REMARK ID 702121 DOMAINID 692422 MODEL 1 Nucleolin_central_region_CM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 205.541
ATOM      1  N   GLY A   1       1.327   0.111   0.922  1.00  6.200          N  
ATOM      2  CA  GLY A   1       2.468   0.368   0.050  1.00  5.890          C  
ATOM      3  C   GLY A   1       2.527  -0.618  -1.103  1.00  6.160          C  
ATOM      4  O   GLY A   1       1.830  -0.463  -2.109  1.00  5.690          O  
ATOM      5 1H   GLY A   1       1.536   0.438   1.855  1.00  7.440          H  
ATOM      6 2H   GLY A   1       0.512   0.592   0.573  1.00  7.440          H  
ATOM      7 3H   GLY A   1       1.143  -0.880   0.955  1.00  7.440          H  
ATOM      8 1HA  GLY A   1       2.428   1.389  -0.329  1.00  7.070          H  
ATOM      9 2HA  GLY A   1       3.382   0.272   0.626  1.00  7.070          H  
ATOM     10  N   THR A   2       3.409  -1.601  -0.969  1.00  7.010          N  
ATOM     11  CA  THR A   2       3.632  -2.721  -1.903  1.00  7.540          C  
ATOM     12  C   THR A   2       4.178  -2.378  -3.300  1.00  7.490          C  
ATOM     13  O   THR A   2       5.220  -2.894  -3.724  1.00  8.150          O  
ATOM     14  CB  THR A   2       2.323  -3.501  -2.093  1.00 10.340          C  
ATOM     15  OG1 THR A   2       1.896  -3.952  -0.820  1.00 10.340          O  
ATOM     16  CG2 THR A   2       2.577  -4.717  -3.001  1.00 10.340          C  
ATOM     17  H   THR A   2       3.925  -1.621  -0.098  1.00  8.410          H  
ATOM     18  HA  THR A   2       4.347  -3.394  -1.432  1.00  9.050          H  
ATOM     19  HB  THR A   2       1.550  -2.881  -2.536  1.00 12.410          H  
ATOM     20  HG1 THR A   2       1.118  -4.539  -0.920  1.00 12.410          H  
ATOM     21 1HG2 THR A   2       1.654  -5.284  -3.099  1.00 12.410          H  
ATOM     22 2HG2 THR A   2       2.903  -4.400  -3.988  1.00 12.410          H  
ATOM     23 3HG2 THR A   2       3.340  -5.346  -2.563  1.00 12.410          H  
ATOM     24  N   GLU A   3       3.461  -1.537  -4.023  1.00  6.740          N  
ATOM     25  CA  GLU A   3       3.848  -1.141  -5.369  1.00  6.630          C  
ATOM     26  C   GLU A   3       4.895  -0.008  -5.534  1.00  6.270          C  
ATOM     27  O   GLU A   3       5.601  -0.025  -6.540  1.00  6.340          O  
ATOM     28  CB  GLU A   3       2.608  -0.817  -6.193  1.00  9.330          C  
ATOM     29  CG  GLU A   3       1.729  -2.022  -6.526  1.00  9.330          C  
ATOM     30  CD  GLU A   3       0.500  -1.660  -7.361  1.00  9.330          C  
ATOM     31  OE1 GLU A   3      -0.187  -0.724  -7.017  1.00  9.330          O  
ATOM     32  OE2 GLU A   3       0.263  -2.325  -8.373  1.00  9.330          O  
ATOM     33  H   GLU A   3       2.617  -1.168  -3.589  1.00  8.090          H  
ATOM     34  HA  GLU A   3       4.287  -2.024  -5.833  1.00  7.960          H  
ATOM     35 1HB  GLU A   3       2.003  -0.146  -5.637  1.00 11.190          H  
ATOM     36 2HB  GLU A   3       2.899  -0.329  -7.120  1.00 11.190          H  
ATOM     37 1HG  GLU A   3       2.324  -2.755  -7.070  1.00 11.190          H  
ATOM     38 2HG  GLU A   3       1.405  -2.482  -5.591  1.00 11.190          H  
ATOM     39  N   PRO A   4       5.016   1.008  -4.642  1.00  5.910          N  
ATOM     40  CA  PRO A   4       5.963   2.105  -4.777  1.00  5.590          C  
ATOM     41  C   PRO A   4       7.386   1.591  -4.896  1.00  5.910          C  
ATOM     42  O   PRO A   4       7.778   0.666  -4.190  1.00  6.320          O  
ATOM     43  CB  PRO A   4       5.777   2.876  -3.460  1.00  8.380          C  
ATOM     44  CG  PRO A   4       4.369   2.573  -3.056  1.00  8.380          C  
ATOM     45  CD  PRO A   4       4.151   1.138  -3.485  1.00  8.380          C  
ATOM     46  HA  PRO A   4       5.702   2.725  -5.647  1.00  6.710          H  
ATOM     47 1HB  PRO A   4       6.522   2.543  -2.728  1.00 10.060          H  
ATOM     48 2HB  PRO A   4       5.962   3.952  -3.628  1.00 10.060          H  
ATOM     49 1HG  PRO A   4       4.252   2.706  -1.971  1.00 10.060          H  
ATOM     50 2HG  PRO A   4       3.677   3.271  -3.539  1.00 10.060          H  
ATOM     51 1HD  PRO A   4       4.490   0.477  -2.703  1.00 10.060          H  
ATOM     52 2HD  PRO A   4       3.099   1.010  -3.749  1.00 10.060          H  
ATOM     53  N   THR A   5       8.163   2.247  -5.741  1.00  5.720          N  
ATOM     54  CA  THR A   5       9.560   1.921  -5.961  1.00  6.020          C  
ATOM     55  C   THR A   5      10.442   3.013  -5.383  1.00  5.880          C  
ATOM     56  O   THR A   5      11.551   2.720  -4.924  1.00  6.230          O  
ATOM     57  CB  THR A   5       9.847   1.683  -7.446  1.00  8.310          C  
ATOM     58  OG1 THR A   5       9.105   0.533  -7.881  1.00  8.310          O  
ATOM     59  CG2 THR A   5      11.345   1.444  -7.685  1.00  8.310          C  
ATOM     60  H   THR A   5       7.770   3.015  -6.284  1.00  6.860          H  
ATOM     61  HA  THR A   5       9.786   0.997  -5.433  1.00  7.220          H  
ATOM     62  HB  THR A   5       9.502   2.544  -8.001  1.00  9.970          H  
ATOM     63  HG1 THR A   5       8.159   0.730  -7.857  1.00  9.970          H  
ATOM     64 1HG2 THR A   5      11.519   1.266  -8.743  1.00  9.970          H  
ATOM     65 2HG2 THR A   5      11.923   2.314  -7.376  1.00  9.970          H  
ATOM     66 3HG2 THR A   5      11.667   0.575  -7.116  1.00  9.970          H  
ATOM     67  N   THR A   6       9.972   4.262  -5.413  1.00  5.430          N  
ATOM     68  CA  THR A   6      10.746   5.379  -4.864  1.00  5.380          C  
ATOM     69  C   THR A   6       9.846   6.196  -3.928  1.00  4.910          C  
ATOM     70  O   THR A   6       8.670   5.882  -3.736  1.00  4.630          O  
ATOM     71  CB  THR A   6      11.267   6.377  -5.910  1.00  7.550          C  
ATOM     72  OG1 THR A   6      10.193   7.195  -6.348  1.00  7.550          O  
ATOM     73  CG2 THR A   6      11.877   5.673  -7.124  1.00  7.550          C  
ATOM     74  H   THR A   6       9.063   4.430  -5.861  1.00  6.520          H  
ATOM     75  HA  THR A   6      11.583   4.992  -4.283  1.00  6.460          H  
ATOM     76  HB  THR A   6      12.028   7.003  -5.456  1.00  9.060          H  
ATOM     77  HG1 THR A   6       9.583   6.681  -6.936  1.00  9.060          H  
ATOM     78 1HG2 THR A   6      12.229   6.424  -7.835  1.00  9.060          H  
ATOM     79 2HG2 THR A   6      12.708   5.048  -6.806  1.00  9.060          H  
ATOM     80 3HG2 THR A   6      11.115   5.053  -7.602  1.00  9.060          H  
ATOM     81  N   ALA A   7      10.417   7.239  -3.320  1.00  4.920          N  
ATOM     82  CA  ALA A   7       9.691   8.156  -2.436  1.00  4.570          C  
ATOM     83  C   ALA A   7       9.062   9.360  -3.173  1.00  3.880          C  
ATOM     84  O   ALA A   7       8.522  10.258  -2.524  1.00  3.790          O  
ATOM     85  CB  ALA A   7      10.610   8.657  -1.336  1.00  6.540          C  
ATOM     86  H   ALA A   7      11.396   7.407  -3.498  1.00  5.900          H  
ATOM     87  HA  ALA A   7       8.889   7.598  -1.979  1.00  5.480          H  
ATOM     88 1HB  ALA A   7      10.042   9.293  -0.656  1.00  7.850          H  
ATOM     89 2HB  ALA A   7      11.015   7.810  -0.787  1.00  7.850          H  
ATOM     90 3HB  ALA A   7      11.427   9.229  -1.777  1.00  7.850          H  
ATOM     91  N   PHE A   8       9.184   9.428  -4.505  1.00  3.630          N  
ATOM     92  CA  PHE A   8       8.704  10.596  -5.252  1.00  3.010          C  
ATOM     93  C   PHE A   8       7.448  10.336  -6.078  1.00  2.560          C  
ATOM     94  O   PHE A   8       7.522   9.709  -7.135  1.00  2.470          O  
ATOM     95  CB  PHE A   8       9.794  11.042  -6.225  1.00  4.460          C  
ATOM     96  CG  PHE A   8      11.047  11.466  -5.577  1.00  4.460          C  
ATOM     97  CD1 PHE A   8      12.071  10.554  -5.449  1.00  4.460          C  
ATOM     98  CD2 PHE A   8      11.225  12.743  -5.087  1.00  4.460          C  
ATOM     99  CE1 PHE A   8      13.254  10.906  -4.862  1.00  4.460          C  
ATOM    100  CE2 PHE A   8      12.405  13.098  -4.495  1.00  4.460          C  
ATOM    101  CZ  PHE A   8      13.427  12.177  -4.389  1.00  4.460          C  
ATOM    102  H   PHE A   8       9.608   8.653  -5.025  1.00  4.360          H  
ATOM    103  HA  PHE A   8       8.491  11.397  -4.544  1.00  3.610          H  
ATOM    104 1HB  PHE A   8      10.034  10.205  -6.891  1.00  5.350          H  
ATOM    105 2HB  PHE A   8       9.437  11.841  -6.856  1.00  5.350          H  
ATOM    106  HD1 PHE A   8      11.931   9.541  -5.840  1.00  5.350          H  
ATOM    107  HD2 PHE A   8      10.426  13.471  -5.171  1.00  5.350          H  
ATOM    108  HE1 PHE A   8      14.059  10.171  -4.780  1.00  5.350          H  
ATOM    109  HE2 PHE A   8      12.529  14.102  -4.117  1.00  5.350          H  
ATOM    110  HZ  PHE A   8      14.371  12.445  -3.929  1.00  5.350          H  
ATOM    111  N   ASN A   9       6.297  10.853  -5.653  1.00  2.350          N  
ATOM    112  CA  ASN A   9       5.090  10.562  -6.422  1.00  2.150          C  
ATOM    113  C   ASN A   9       3.961  11.580  -6.335  1.00  1.580          C  
ATOM    114  O   ASN A   9       3.890  12.396  -5.411  1.00  1.360          O  
ATOM    115  CB  ASN A   9       4.594   9.169  -6.066  1.00  3.090          C  
ATOM    116  CG  ASN A   9       4.320   8.967  -4.641  1.00  3.090          C  
ATOM    117  OD1 ASN A   9       3.397   9.501  -4.028  1.00  3.090          O  
ATOM    118  ND2 ASN A   9       5.145   8.154  -4.066  1.00  3.090          N  
ATOM    119  H   ASN A   9       6.257  11.392  -4.796  1.00  2.820          H  
ATOM    120  HA  ASN A   9       5.381  10.543  -7.467  1.00  2.580          H  
ATOM    121 1HB  ASN A   9       3.674   8.962  -6.614  1.00  3.710          H  
ATOM    122 2HB  ASN A   9       5.323   8.433  -6.369  1.00  3.710          H  
ATOM    123 1HD2 ASN A   9       5.044   7.944  -3.099  1.00  3.710          H  
ATOM    124 2HD2 ASN A   9       5.885   7.740  -4.602  1.00  3.710          H  
ATOM    125  N   LEU A  10       3.088  11.514  -7.344  1.00  1.520          N  
ATOM    126  CA  LEU A  10       1.888  12.348  -7.432  1.00  1.100          C  
ATOM    127  C   LEU A  10       0.622  11.528  -7.389  1.00  1.430          C  
ATOM    128  O   LEU A  10       0.607  10.360  -7.785  1.00  1.790          O  
ATOM    129  CB  LEU A  10       1.849  13.168  -8.725  1.00  1.710          C  
ATOM    130  CG  LEU A  10       3.019  14.066  -8.990  1.00  1.710          C  
ATOM    131  CD1 LEU A  10       2.853  14.704 -10.334  1.00  1.710          C  
ATOM    132  CD2 LEU A  10       3.159  15.139  -7.899  1.00  1.710          C  
ATOM    133  H   LEU A  10       3.286  10.808  -8.062  1.00  1.820          H  
ATOM    134  HA  LEU A  10       1.866  13.021  -6.581  1.00  1.320          H  
ATOM    135 1HB  LEU A  10       1.759  12.480  -9.563  1.00  2.050          H  
ATOM    136 2HB  LEU A  10       0.949  13.795  -8.702  1.00  2.050          H  
ATOM    137  HG  LEU A  10       3.884  13.474  -9.023  1.00  2.050          H  
ATOM    138 1HD1 LEU A  10       3.714  15.327 -10.526  1.00  2.050          H  
ATOM    139 2HD1 LEU A  10       2.774  13.942 -11.109  1.00  2.050          H  
ATOM    140 3HD1 LEU A  10       1.964  15.312 -10.334  1.00  2.050          H  
ATOM    141 1HD2 LEU A  10       4.016  15.774  -8.129  1.00  2.050          H  
ATOM    142 2HD2 LEU A  10       2.264  15.744  -7.868  1.00  2.050          H  
ATOM    143 3HD2 LEU A  10       3.314  14.681  -6.927  1.00  2.050          H  
ATOM    144  N   PHE A  11      -0.458  12.152  -6.947  1.00  1.480          N  
ATOM    145  CA  PHE A  11      -1.767  11.526  -6.976  1.00  1.950          C  
ATOM    146  C   PHE A  11      -2.434  11.914  -8.285  1.00  2.320          C  
ATOM    147  O   PHE A  11      -2.538  13.107  -8.609  1.00  2.250          O  
ATOM    148  CB  PHE A  11      -2.635  11.999  -5.830  1.00  2.540          C  
ATOM    149  CG  PHE A  11      -3.959  11.334  -5.805  1.00  2.540          C  
ATOM    150  CD1 PHE A  11      -4.102  10.128  -5.175  1.00  2.540          C  
ATOM    151  CD2 PHE A  11      -5.062  11.894  -6.431  1.00  2.540          C  
ATOM    152  CE1 PHE A  11      -5.307   9.489  -5.138  1.00  2.540          C  
ATOM    153  CE2 PHE A  11      -6.275  11.263  -6.403  1.00  2.540          C  
ATOM    154  CZ  PHE A  11      -6.399  10.061  -5.749  1.00  2.540          C  
ATOM    155  H   PHE A  11      -0.392  13.128  -6.645  1.00  1.780          H  
ATOM    156  HA  PHE A  11      -1.662  10.440  -6.935  1.00  2.340          H  
ATOM    157 1HB  PHE A  11      -2.142  11.817  -4.896  1.00  3.050          H  
ATOM    158 2HB  PHE A  11      -2.782  13.058  -5.912  1.00  3.050          H  
ATOM    159  HD1 PHE A  11      -3.246   9.693  -4.703  1.00  3.050          H  
ATOM    160  HD2 PHE A  11      -4.959  12.844  -6.949  1.00  3.050          H  
ATOM    161  HE1 PHE A  11      -5.401   8.528  -4.623  1.00  3.050          H  
ATOM    162  HE2 PHE A  11      -7.135  11.716  -6.897  1.00  3.050          H  
ATOM    163  HZ  PHE A  11      -7.361   9.560  -5.719  1.00  3.050          H  
ATOM    164  N   VAL A  12      -2.871  10.933  -9.063  1.00  2.800          N  
ATOM    165  CA  VAL A  12      -3.450  11.281 -10.355  1.00  3.220          C  
ATOM    166  C   VAL A  12      -4.923  10.893 -10.502  1.00  3.700          C  
ATOM    167  O   VAL A  12      -5.320   9.768 -10.202  1.00  3.850          O  
ATOM    168  CB  VAL A  12      -2.607  10.658 -11.513  1.00  4.340          C  
ATOM    169  CG1 VAL A  12      -2.576   9.121 -11.453  1.00  4.340          C  
ATOM    170  CG2 VAL A  12      -3.138  11.162 -12.824  1.00  4.340          C  
ATOM    171  H   VAL A  12      -2.801   9.969  -8.732  1.00  3.360          H  
ATOM    172  HA  VAL A  12      -3.389  12.355 -10.464  1.00  3.860          H  
ATOM    173  HB  VAL A  12      -1.579  10.981 -11.403  1.00  5.210          H  
ATOM    174 1HG1 VAL A  12      -1.959   8.733 -12.260  1.00  5.210          H  
ATOM    175 2HG1 VAL A  12      -2.151   8.829 -10.516  1.00  5.210          H  
ATOM    176 3HG1 VAL A  12      -3.571   8.710 -11.545  1.00  5.210          H  
ATOM    177 1HG2 VAL A  12      -2.534  10.762 -13.632  1.00  5.210          H  
ATOM    178 2HG2 VAL A  12      -4.164  10.866 -12.965  1.00  5.210          H  
ATOM    179 3HG2 VAL A  12      -3.090  12.251 -12.830  1.00  5.210          H  
ATOM    180  N   GLY A  13      -5.736  11.844 -10.981  1.00  3.980          N  
ATOM    181  CA  GLY A  13      -7.164  11.618 -11.227  1.00  4.450          C  
ATOM    182  C   GLY A  13      -7.536  11.731 -12.711  1.00  4.950          C  
ATOM    183  O   GLY A  13      -6.667  11.934 -13.564  1.00  4.960          O  
ATOM    184  H   GLY A  13      -5.321  12.760 -11.167  1.00  4.780          H  
ATOM    185 1HA  GLY A  13      -7.448  10.634 -10.860  1.00  5.340          H  
ATOM    186 2HA  GLY A  13      -7.741  12.346 -10.656  1.00  5.340          H  
ATOM    187  N   ASN A  14      -8.851  11.689 -12.999  1.00  5.370          N  
ATOM    188  CA  ASN A  14      -9.414  11.756 -14.363  1.00  5.900          C  
ATOM    189  C   ASN A  14      -8.791  10.711 -15.279  1.00  6.090          C  
ATOM    190  O   ASN A  14      -8.475  10.996 -16.429  1.00  6.280          O  
ATOM    191  CB  ASN A  14      -9.215  13.103 -15.022  1.00  8.050          C  
ATOM    192  CG  ASN A  14      -9.819  14.254 -14.342  1.00  8.050          C  
ATOM    193  OD1 ASN A  14     -10.742  14.176 -13.507  1.00  8.050          O  
ATOM    194  ND2 ASN A  14      -9.311  15.387 -14.735  1.00  8.050          N  
ATOM    195  H   ASN A  14      -9.492  11.547 -12.227  1.00  6.440          H  
ATOM    196  HA  ASN A  14     -10.483  11.543 -14.307  1.00  7.080          H  
ATOM    197 1HB  ASN A  14      -8.161  13.297 -15.123  1.00  9.660          H  
ATOM    198 2HB  ASN A  14      -9.618  13.066 -16.035  1.00  9.660          H  
ATOM    199 1HD2 ASN A  14      -9.644  16.252 -14.363  1.00  9.660          H  
ATOM    200 2HD2 ASN A  14      -8.582  15.366 -15.464  1.00  9.660          H  
ATOM    201  N   LEU A  15      -8.667   9.486 -14.799  1.00  6.080          N  
ATOM    202  CA  LEU A  15      -7.987   8.464 -15.587  1.00  6.270          C  
ATOM    203  C   LEU A  15      -8.758   7.640 -16.613  1.00  6.900          C  
ATOM    204  O   LEU A  15      -8.158   6.773 -17.233  1.00  7.130          O  
ATOM    205  CB  LEU A  15      -7.356   7.449 -14.650  1.00  8.700          C  
ATOM    206  CG  LEU A  15      -6.306   7.916 -13.685  1.00  8.700          C  
ATOM    207  CD1 LEU A  15      -5.871   6.689 -12.889  1.00  8.700          C  
ATOM    208  CD2 LEU A  15      -5.188   8.596 -14.434  1.00  8.700          C  
ATOM    209  H   LEU A  15      -8.965   9.287 -13.837  1.00  7.300          H  
ATOM    210  HA  LEU A  15      -7.215   8.973 -16.154  1.00  7.520          H  
ATOM    211 1HB  LEU A  15      -8.153   6.973 -14.075  1.00 10.440          H  
ATOM    212 2HB  LEU A  15      -6.890   6.700 -15.248  1.00 10.440          H  
ATOM    213  HG  LEU A  15      -6.720   8.620 -12.962  1.00 10.440          H  
ATOM    214 1HD1 LEU A  15      -5.118   6.972 -12.162  1.00 10.440          H  
ATOM    215 2HD1 LEU A  15      -6.733   6.267 -12.380  1.00 10.440          H  
ATOM    216 3HD1 LEU A  15      -5.468   5.942 -13.548  1.00 10.440          H  
ATOM    217 1HD2 LEU A  15      -4.429   8.868 -13.748  1.00 10.440          H  
ATOM    218 2HD2 LEU A  15      -4.788   7.945 -15.164  1.00 10.440          H  
ATOM    219 3HD2 LEU A  15      -5.549   9.486 -14.926  1.00 10.440          H  
ATOM    220  N   ASN A  16     -10.041   7.886 -16.832  1.00  7.210          N  
ATOM    221  CA  ASN A  16     -10.804   7.055 -17.780  1.00  7.820          C  
ATOM    222  C   ASN A  16     -10.861   5.588 -17.331  1.00  8.010          C  
ATOM    223  O   ASN A  16     -10.400   4.683 -18.040  1.00  8.250          O  
ATOM    224  CB  ASN A  16     -10.252   7.117 -19.199  1.00 10.700          C  
ATOM    225  CG  ASN A  16     -11.286   6.615 -20.213  1.00 10.700          C  
ATOM    226  OD1 ASN A  16     -12.494   6.762 -19.979  1.00 10.700          O  
ATOM    227  ND2 ASN A  16     -10.850   6.044 -21.304  1.00 10.700          N  
ATOM    228  H   ASN A  16     -10.480   8.644 -16.330  1.00  8.650          H  
ATOM    229  HA  ASN A  16     -11.830   7.427 -17.799  1.00  9.380          H  
ATOM    230 1HB  ASN A  16      -9.940   8.124 -19.432  1.00 12.840          H  
ATOM    231 2HB  ASN A  16      -9.376   6.478 -19.294  1.00 12.840          H  
ATOM    232 1HD2 ASN A  16     -11.499   5.708 -21.988  1.00 12.840          H  
ATOM    233 2HD2 ASN A  16      -9.866   5.938 -21.449  1.00 12.840          H  
ATOM    234  N   PHE A  17     -11.514   5.390 -16.187  1.00  7.950          N  
ATOM    235  CA  PHE A  17     -11.722   4.132 -15.456  1.00  8.110          C  
ATOM    236  C   PHE A  17     -12.298   2.987 -16.286  1.00  8.680          C  
ATOM    237  O   PHE A  17     -12.274   1.825 -15.873  1.00  8.810          O  
ATOM    238  CB  PHE A  17     -12.667   4.420 -14.302  1.00 11.290          C  
ATOM    239  CG  PHE A  17     -14.054   4.710 -14.744  1.00 11.290          C  
ATOM    240  CD1 PHE A  17     -14.992   3.705 -14.807  1.00 11.290          C  
ATOM    241  CD2 PHE A  17     -14.424   5.990 -15.136  1.00 11.290          C  
ATOM    242  CE1 PHE A  17     -16.264   3.963 -15.236  1.00 11.290          C  
ATOM    243  CE2 PHE A  17     -15.693   6.246 -15.570  1.00 11.290          C  
ATOM    244  CZ  PHE A  17     -16.617   5.232 -15.619  1.00 11.290          C  
ATOM    245  H   PHE A  17     -11.859   6.224 -15.741  1.00  9.540          H  
ATOM    246  HA  PHE A  17     -10.756   3.815 -15.061  1.00  9.730          H  
ATOM    247 1HB  PHE A  17     -12.705   3.576 -13.629  1.00 13.550          H  
ATOM    248 2HB  PHE A  17     -12.297   5.249 -13.748  1.00 13.550          H  
ATOM    249  HD1 PHE A  17     -14.710   2.691 -14.511  1.00 13.550          H  
ATOM    250  HD2 PHE A  17     -13.704   6.799 -15.100  1.00 13.550          H  
ATOM    251  HE1 PHE A  17     -16.995   3.157 -15.285  1.00 13.550          H  
ATOM    252  HE2 PHE A  17     -15.974   7.252 -15.877  1.00 13.550          H  
ATOM    253  HZ  PHE A  17     -17.629   5.431 -15.967  1.00 13.550          H  
ATOM    254  N   ASN A  18     -12.838   3.304 -17.453  1.00  9.060          N  
ATOM    255  CA  ASN A  18     -13.391   2.310 -18.350  1.00  9.660          C  
ATOM    256  C   ASN A  18     -12.298   1.329 -18.819  1.00  9.660          C  
ATOM    257  O   ASN A  18     -12.598   0.207 -19.233  1.00 10.030          O  
ATOM    258  CB  ASN A  18     -14.038   3.000 -19.529  1.00 13.280          C  
ATOM    259  CG  ASN A  18     -15.350   3.628 -19.177  1.00 13.280          C  
ATOM    260  OD1 ASN A  18     -16.068   3.168 -18.285  1.00 13.280          O  
ATOM    261  ND2 ASN A  18     -15.683   4.685 -19.863  1.00 13.280          N  
ATOM    262  H   ASN A  18     -12.865   4.278 -17.719  1.00 10.870          H  
ATOM    263  HA  ASN A  18     -14.142   1.734 -17.810  1.00 11.590          H  
ATOM    264 1HB  ASN A  18     -13.363   3.776 -19.901  1.00 15.940          H  
ATOM    265 2HB  ASN A  18     -14.189   2.283 -20.334  1.00 15.940          H  
ATOM    266 1HD2 ASN A  18     -16.546   5.151 -19.671  1.00 15.940          H  
ATOM    267 2HD2 ASN A  18     -15.084   5.029 -20.587  1.00 15.940          H  
ATOM    268  N   LYS A  19     -11.033   1.771 -18.792  1.00  9.300          N  
ATOM    269  CA  LYS A  19      -9.899   0.939 -19.196  1.00  9.310          C  
ATOM    270  C   LYS A  19      -9.402   0.123 -17.997  1.00  9.140          C  
ATOM    271  O   LYS A  19      -9.577   0.528 -16.847  1.00  8.840          O  
ATOM    272  CB  LYS A  19      -8.798   1.815 -19.791  1.00 13.030          C  
ATOM    273  CG  LYS A  19      -9.222   2.640 -21.016  1.00 13.030          C  
ATOM    274  CD  LYS A  19      -9.569   1.751 -22.220  1.00 13.030          C  
ATOM    275  CE  LYS A  19      -9.859   2.574 -23.465  1.00 13.030          C  
ATOM    276  NZ  LYS A  19     -10.236   1.710 -24.629  1.00 13.030          N  
ATOM    277  H   LYS A  19     -10.852   2.719 -18.443  1.00 11.160          H  
ATOM    278  HA  LYS A  19     -10.228   0.223 -19.947  1.00 11.170          H  
ATOM    279 1HB  LYS A  19      -8.452   2.510 -19.043  1.00 15.640          H  
ATOM    280 2HB  LYS A  19      -7.965   1.203 -20.080  1.00 15.640          H  
ATOM    281 1HG  LYS A  19     -10.089   3.246 -20.752  1.00 15.640          H  
ATOM    282 2HG  LYS A  19      -8.418   3.303 -21.291  1.00 15.640          H  
ATOM    283 1HD  LYS A  19      -8.734   1.071 -22.424  1.00 15.640          H  
ATOM    284 2HD  LYS A  19     -10.453   1.157 -22.001  1.00 15.640          H  
ATOM    285 1HE  LYS A  19     -10.677   3.260 -23.251  1.00 15.640          H  
ATOM    286 2HE  LYS A  19      -8.980   3.147 -23.727  1.00 15.640          H  
ATOM    287 1HZ  LYS A  19     -10.424   2.287 -25.437  1.00 15.640          H  
ATOM    288 2HZ  LYS A  19      -9.474   1.076 -24.842  1.00 15.640          H  
ATOM    289 3HZ  LYS A  19     -11.061   1.174 -24.402  1.00 15.640          H  
ATOM    290  N   SER A  20      -8.792  -1.039 -18.254  1.00  9.360          N  
ATOM    291  CA  SER A  20      -8.291  -1.883 -17.169  1.00  9.250          C  
ATOM    292  C   SER A  20      -7.026  -1.308 -16.541  1.00  8.690          C  
ATOM    293  O   SER A  20      -6.343  -0.467 -17.132  1.00  8.450          O  
ATOM    294  CB  SER A  20      -8.054  -3.281 -17.687  1.00 12.990          C  
ATOM    295  OG  SER A  20      -7.005  -3.287 -18.598  1.00 12.990          O  
ATOM    296  H   SER A  20      -8.643  -1.344 -19.222  1.00 11.230          H  
ATOM    297  HA  SER A  20      -9.061  -1.930 -16.397  1.00 11.100          H  
ATOM    298 1HB  SER A  20      -7.825  -3.942 -16.855  1.00 15.590          H  
ATOM    299 2HB  SER A  20      -8.957  -3.654 -18.166  1.00 15.590          H  
ATOM    300  HG  SER A  20      -7.372  -2.912 -19.430  1.00 15.590          H  
ATOM    301  N   ALA A  21      -6.640  -1.787 -15.356  1.00  8.500          N  
ATOM    302  CA  ALA A  21      -5.473  -1.168 -14.737  1.00  7.970          C  
ATOM    303  C   ALA A  21      -4.185  -1.229 -15.579  1.00  7.920          C  
ATOM    304  O   ALA A  21      -3.465  -0.241 -15.554  1.00  7.500          O  
ATOM    305  CB  ALA A  21      -5.227  -1.741 -13.345  1.00 11.370          C  
ATOM    306  H   ALA A  21      -7.175  -2.504 -14.885  1.00 10.200          H  
ATOM    307  HA  ALA A  21      -5.706  -0.116 -14.604  1.00  9.560          H  
ATOM    308 1HB  ALA A  21      -4.402  -1.208 -12.881  1.00 13.640          H  
ATOM    309 2HB  ALA A  21      -6.126  -1.603 -12.743  1.00 13.640          H  
ATOM    310 3HB  ALA A  21      -4.988  -2.784 -13.367  1.00 13.640          H  
ATOM    311  N   PRO A  22      -3.811  -2.323 -16.297  1.00  8.320          N  
ATOM    312  CA  PRO A  22      -2.620  -2.371 -17.150  1.00  8.300          C  
ATOM    313  C   PRO A  22      -2.652  -1.377 -18.325  1.00  8.210          C  
ATOM    314  O   PRO A  22      -1.599  -0.982 -18.853  1.00  8.000          O  
ATOM    315  CB  PRO A  22      -2.640  -3.818 -17.665  1.00 12.450          C  
ATOM    316  CG  PRO A  22      -3.448  -4.588 -16.640  1.00 12.450          C  
ATOM    317  CD  PRO A  22      -4.512  -3.621 -16.192  1.00 12.450          C  
ATOM    318  HA  PRO A  22      -1.733  -2.195 -16.529  1.00  9.960          H  
ATOM    319 1HB  PRO A  22      -3.096  -3.849 -18.669  1.00 14.940          H  
ATOM    320 2HB  PRO A  22      -1.610  -4.193 -17.771  1.00 14.940          H  
ATOM    321 1HG  PRO A  22      -3.869  -5.499 -17.095  1.00 14.940          H  
ATOM    322 2HG  PRO A  22      -2.802  -4.915 -15.813  1.00 14.940          H  
ATOM    323 1HD  PRO A  22      -5.330  -3.667 -16.889  1.00 14.940          H  
ATOM    324 2HD  PRO A  22      -4.811  -3.872 -15.191  1.00 14.940          H  
ATOM    325  N   GLU A  23      -3.855  -0.943 -18.709  1.00  8.390          N  
ATOM    326  CA  GLU A  23      -4.029  -0.013 -19.805  1.00  8.390          C  
ATOM    327  C   GLU A  23      -3.804   1.362 -19.248  1.00  7.850          C  
ATOM    328  O   GLU A  23      -3.116   2.193 -19.851  1.00  7.640          O  
ATOM    329  CB  GLU A  23      -5.431  -0.138 -20.415  1.00 11.750          C  
ATOM    330  CG  GLU A  23      -5.697  -1.440 -21.176  1.00 11.750          C  
ATOM    331  CD  GLU A  23      -7.142  -1.578 -21.657  1.00 11.750          C  
ATOM    332  OE1 GLU A  23      -7.393  -1.333 -22.814  1.00 11.750          O  
ATOM    333  OE2 GLU A  23      -7.991  -1.958 -20.856  1.00 11.750          O  
ATOM    334  H   GLU A  23      -4.696  -1.236 -18.215  1.00 10.070          H  
ATOM    335  HA  GLU A  23      -3.282  -0.211 -20.573  1.00 10.070          H  
ATOM    336 1HB  GLU A  23      -6.160  -0.083 -19.617  1.00 14.100          H  
ATOM    337 2HB  GLU A  23      -5.618   0.696 -21.089  1.00 14.100          H  
ATOM    338 1HG  GLU A  23      -5.035  -1.475 -22.039  1.00 14.100          H  
ATOM    339 2HG  GLU A  23      -5.445  -2.279 -20.529  1.00 14.100          H  
ATOM    340  N   LEU A  24      -4.386   1.598 -18.078  1.00  7.630          N  
ATOM    341  CA  LEU A  24      -4.258   2.877 -17.439  1.00  7.130          C  
ATOM    342  C   LEU A  24      -2.809   3.099 -17.056  1.00  6.690          C  
ATOM    343  O   LEU A  24      -2.214   4.104 -17.437  1.00  6.330          O  
ATOM    344  CB  LEU A  24      -5.136   2.889 -16.189  1.00 10.180          C  
ATOM    345  CG  LEU A  24      -6.655   2.811 -16.429  1.00 10.180          C  
ATOM    346  CD1 LEU A  24      -7.366   2.597 -15.130  1.00 10.180          C  
ATOM    347  CD2 LEU A  24      -7.136   4.050 -17.039  1.00 10.180          C  
ATOM    348  H   LEU A  24      -4.960   0.864 -17.654  1.00  9.160          H  
ATOM    349  HA  LEU A  24      -4.549   3.656 -18.129  1.00  8.560          H  
ATOM    350 1HB  LEU A  24      -4.858   2.046 -15.565  1.00 12.220          H  
ATOM    351 2HB  LEU A  24      -4.939   3.806 -15.644  1.00 12.220          H  
ATOM    352  HG  LEU A  24      -6.884   1.974 -17.082  1.00 12.220          H  
ATOM    353 1HD1 LEU A  24      -8.433   2.539 -15.349  1.00 12.220          H  
ATOM    354 2HD1 LEU A  24      -7.044   1.678 -14.677  1.00 12.220          H  
ATOM    355 3HD1 LEU A  24      -7.174   3.429 -14.449  1.00 12.220          H  
ATOM    356 1HD2 LEU A  24      -8.208   3.981 -17.180  1.00 12.220          H  
ATOM    357 2HD2 LEU A  24      -6.915   4.856 -16.382  1.00 12.220          H  
ATOM    358 3HD2 LEU A  24      -6.678   4.226 -17.984  1.00 12.220          H  
ATOM    359  N   LYS A  25      -2.165   2.092 -16.456  1.00  6.760          N  
ATOM    360  CA  LYS A  25      -0.777   2.265 -16.052  1.00  6.380          C  
ATOM    361  C   LYS A  25       0.101   2.629 -17.242  1.00  6.360          C  
ATOM    362  O   LYS A  25       0.966   3.512 -17.137  1.00  5.930          O  
ATOM    363  CB  LYS A  25      -0.226   0.999 -15.381  1.00  9.080          C  
ATOM    364  CG  LYS A  25      -0.785   0.701 -13.984  1.00  9.080          C  
ATOM    365  CD  LYS A  25      -0.156  -0.565 -13.368  1.00  9.080          C  
ATOM    366  CE  LYS A  25      -0.697  -0.865 -11.936  1.00  9.080          C  
ATOM    367  NZ  LYS A  25       0.083  -1.991 -11.264  1.00  9.080          N  
ATOM    368  H   LYS A  25      -2.679   1.253 -16.193  1.00  8.110          H  
ATOM    369  HA  LYS A  25      -0.732   3.082 -15.341  1.00  7.660          H  
ATOM    370 1HB  LYS A  25      -0.449   0.137 -16.012  1.00 10.900          H  
ATOM    371 2HB  LYS A  25       0.858   1.073 -15.298  1.00 10.900          H  
ATOM    372 1HG  LYS A  25      -0.587   1.550 -13.336  1.00 10.900          H  
ATOM    373 2HG  LYS A  25      -1.837   0.567 -14.043  1.00 10.900          H  
ATOM    374 1HD  LYS A  25      -0.362  -1.420 -14.011  1.00 10.900          H  
ATOM    375 2HD  LYS A  25       0.926  -0.424 -13.304  1.00 10.900          H  
ATOM    376 1HE  LYS A  25      -0.615   0.021 -11.340  1.00 10.900          H  
ATOM    377 2HE  LYS A  25      -1.749  -1.144 -11.992  1.00 10.900          H  
ATOM    378 1HZ  LYS A  25      -0.241  -2.172 -10.286  1.00 10.900          H  
ATOM    379 2HZ  LYS A  25       0.008  -2.836 -11.800  1.00 10.900          H  
ATOM    380 3HZ  LYS A  25       1.057  -1.713 -11.211  1.00 10.900          H  
ATOM    381  N   THR A  26      -0.127   1.969 -18.387  1.00  6.830          N  
ATOM    382  CA  THR A  26       0.644   2.247 -19.581  1.00  6.860          C  
ATOM    383  C   THR A  26       0.385   3.665 -20.087  1.00  6.590          C  
ATOM    384  O   THR A  26       1.330   4.414 -20.368  1.00  6.280          O  
ATOM    385  CB  THR A  26       0.299   1.242 -20.710  1.00  9.590          C  
ATOM    386  OG1 THR A  26       0.604  -0.103 -20.286  1.00  9.590          O  
ATOM    387  CG2 THR A  26       1.134   1.563 -21.957  1.00  9.590          C  
ATOM    388  H   THR A  26      -0.815   1.213 -18.427  1.00  8.200          H  
ATOM    389  HA  THR A  26       1.701   2.155 -19.339  1.00  8.230          H  
ATOM    390  HB  THR A  26      -0.763   1.308 -20.950  1.00 11.510          H  
ATOM    391  HG1 THR A  26      -0.096  -0.423 -19.666  1.00 11.510          H  
ATOM    392 1HG2 THR A  26       0.890   0.849 -22.740  1.00 11.510          H  
ATOM    393 2HG2 THR A  26       0.918   2.569 -22.312  1.00 11.510          H  
ATOM    394 3HG2 THR A  26       2.192   1.487 -21.711  1.00 11.510          H  
ATOM    395  N   GLY A  27      -0.898   4.046 -20.197  1.00  6.740          N  
ATOM    396  CA  GLY A  27      -1.279   5.357 -20.714  1.00  6.590          C  
ATOM    397  C   GLY A  27      -0.734   6.503 -19.872  1.00  5.980          C  
ATOM    398  O   GLY A  27      -0.332   7.541 -20.411  1.00  5.750          O  
ATOM    399  H   GLY A  27      -1.640   3.383 -19.947  1.00  8.090          H  
ATOM    400 1HA  GLY A  27      -0.932   5.454 -21.741  1.00  7.910          H  
ATOM    401 2HA  GLY A  27      -2.369   5.414 -20.740  1.00  7.910          H  
ATOM    402  N   ILE A  28      -0.737   6.319 -18.561  1.00  5.720          N  
ATOM    403  CA  ILE A  28      -0.277   7.316 -17.616  1.00  5.160          C  
ATOM    404  C   ILE A  28       1.228   7.504 -17.745  1.00  4.880          C  
ATOM    405  O   ILE A  28       1.716   8.622 -17.888  1.00  4.550          O  
ATOM    406  CB  ILE A  28      -0.679   6.889 -16.207  1.00  7.450          C  
ATOM    407  CG1 ILE A  28      -2.198   6.875 -16.090  1.00  7.450          C  
ATOM    408  CG2 ILE A  28      -0.103   7.856 -15.194  1.00  7.450          C  
ATOM    409  CD1 ILE A  28      -2.705   6.114 -14.903  1.00  7.450          C  
ATOM    410  H   ILE A  28      -1.119   5.433 -18.206  1.00  6.860          H  
ATOM    411  HA  ILE A  28      -0.765   8.265 -17.847  1.00  6.190          H  
ATOM    412  HB  ILE A  28      -0.324   5.877 -16.034  1.00  8.940          H  
ATOM    413 1HG1 ILE A  28      -2.556   7.902 -16.029  1.00  8.940          H  
ATOM    414 2HG1 ILE A  28      -2.615   6.429 -16.980  1.00  8.940          H  
ATOM    415 1HG2 ILE A  28      -0.387   7.557 -14.203  1.00  8.940          H  
ATOM    416 2HG2 ILE A  28       0.979   7.861 -15.260  1.00  8.940          H  
ATOM    417 3HG2 ILE A  28      -0.490   8.858 -15.394  1.00  8.940          H  
ATOM    418 1HD1 ILE A  28      -3.761   6.112 -14.912  1.00  8.940          H  
ATOM    419 2HD1 ILE A  28      -2.369   5.095 -14.987  1.00  8.940          H  
ATOM    420 3HD1 ILE A  28      -2.354   6.535 -13.971  1.00  8.940          H  
ATOM    421  N   SER A  29       1.974   6.403 -17.738  1.00  5.060          N  
ATOM    422  CA  SER A  29       3.418   6.501 -17.868  1.00  4.840          C  
ATOM    423  C   SER A  29       3.780   7.194 -19.181  1.00  4.890          C  
ATOM    424  O   SER A  29       4.669   8.054 -19.216  1.00  4.530          O  
ATOM    425  CB  SER A  29       4.046   5.127 -17.810  1.00  6.860          C  
ATOM    426  OG  SER A  29       5.442   5.207 -17.923  1.00  6.860          O  
ATOM    427  H   SER A  29       1.535   5.484 -17.622  1.00  6.070          H  
ATOM    428  HA  SER A  29       3.803   7.096 -17.042  1.00  5.810          H  
ATOM    429 1HB  SER A  29       3.778   4.645 -16.871  1.00  8.240          H  
ATOM    430 2HB  SER A  29       3.641   4.513 -18.618  1.00  8.240          H  
ATOM    431  HG  SER A  29       5.759   4.303 -17.879  1.00  8.240          H  
ATOM    432  N   ASP A  30       3.076   6.835 -20.267  1.00  5.360          N  
ATOM    433  CA  ASP A  30       3.316   7.404 -21.586  1.00  5.490          C  
ATOM    434  C   ASP A  30       3.082   8.924 -21.644  1.00  5.180          C  
ATOM    435  O   ASP A  30       3.933   9.656 -22.161  1.00  5.010          O  
ATOM    436  CB  ASP A  30       2.433   6.685 -22.608  1.00  7.630          C  
ATOM    437  CG  ASP A  30       2.694   7.058 -24.052  1.00  7.630          C  
ATOM    438  OD1 ASP A  30       3.759   6.784 -24.554  1.00  7.630          O  
ATOM    439  OD2 ASP A  30       1.819   7.645 -24.660  1.00  7.630          O  
ATOM    440  H   ASP A  30       2.368   6.096 -20.186  1.00  6.430          H  
ATOM    441  HA  ASP A  30       4.354   7.208 -21.845  1.00  6.590          H  
ATOM    442 1HB  ASP A  30       2.558   5.606 -22.493  1.00  9.160          H  
ATOM    443 2HB  ASP A  30       1.389   6.903 -22.379  1.00  9.160          H  
ATOM    444  N   VAL A  31       2.003   9.452 -21.034  1.00  5.110          N  
ATOM    445  CA  VAL A  31       1.843  10.911 -21.135  1.00  4.890          C  
ATOM    446  C   VAL A  31       2.999  11.647 -20.486  1.00  4.300          C  
ATOM    447  O   VAL A  31       3.355  12.747 -20.921  1.00  4.140          O  
ATOM    448  CB  VAL A  31       0.522  11.455 -20.538  1.00  6.930          C  
ATOM    449  CG1 VAL A  31      -0.595  10.925 -21.261  1.00  6.930          C  
ATOM    450  CG2 VAL A  31       0.334  11.099 -19.088  1.00  6.930          C  
ATOM    451  H   VAL A  31       1.291   8.837 -20.621  1.00  6.130          H  
ATOM    452  HA  VAL A  31       1.836  11.167 -22.194  1.00  5.870          H  
ATOM    453  HB  VAL A  31       0.522  12.531 -20.647  1.00  8.320          H  
ATOM    454 1HG1 VAL A  31      -1.474  11.341 -20.826  1.00  8.320          H  
ATOM    455 2HG1 VAL A  31      -0.529  11.195 -22.313  1.00  8.320          H  
ATOM    456 3HG1 VAL A  31      -0.623   9.851 -21.174  1.00  8.320          H  
ATOM    457 1HG2 VAL A  31      -0.606  11.515 -18.749  1.00  8.320          H  
ATOM    458 2HG2 VAL A  31       0.295  10.044 -19.016  1.00  8.320          H  
ATOM    459 3HG2 VAL A  31       1.133  11.481 -18.467  1.00  8.320          H  
ATOM    460  N   PHE A  32       3.588  11.052 -19.456  1.00  4.010          N  
ATOM    461  CA  PHE A  32       4.725  11.681 -18.834  1.00  3.460          C  
ATOM    462  C   PHE A  32       5.988  11.496 -19.686  1.00  3.420          C  
ATOM    463  O   PHE A  32       6.740  12.450 -19.919  1.00  3.090          O  
ATOM    464  CB  PHE A  32       4.926  11.102 -17.453  1.00  5.060          C  
ATOM    465  CG  PHE A  32       3.836  11.455 -16.528  1.00  5.060          C  
ATOM    466  CD1 PHE A  32       3.046  10.494 -16.023  1.00  5.060          C  
ATOM    467  CD2 PHE A  32       3.556  12.746 -16.199  1.00  5.060          C  
ATOM    468  CE1 PHE A  32       2.025  10.805 -15.211  1.00  5.060          C  
ATOM    469  CE2 PHE A  32       2.529  13.046 -15.394  1.00  5.060          C  
ATOM    470  CZ  PHE A  32       1.767  12.073 -14.891  1.00  5.060          C  
ATOM    471  H   PHE A  32       3.203  10.169 -19.092  1.00  4.810          H  
ATOM    472  HA  PHE A  32       4.520  12.742 -18.755  1.00  4.150          H  
ATOM    473 1HB  PHE A  32       4.949  10.020 -17.552  1.00  6.080          H  
ATOM    474 2HB  PHE A  32       5.857  11.407 -17.030  1.00  6.080          H  
ATOM    475  HD1 PHE A  32       3.236   9.456 -16.277  1.00  6.080          H  
ATOM    476  HD2 PHE A  32       4.142  13.534 -16.593  1.00  6.080          H  
ATOM    477  HE1 PHE A  32       1.416  10.032 -14.827  1.00  6.080          H  
ATOM    478  HE2 PHE A  32       2.315  14.078 -15.163  1.00  6.080          H  
ATOM    479  HZ  PHE A  32       0.945  12.310 -14.245  1.00  6.080          H  
ATOM    480  N   ALA A  33       6.182  10.302 -20.253  1.00  3.810          N  
ATOM    481  CA  ALA A  33       7.363  10.046 -21.078  1.00  3.840          C  
ATOM    482  C   ALA A  33       7.431  11.027 -22.255  1.00  3.830          C  
ATOM    483  O   ALA A  33       8.506  11.523 -22.611  1.00  3.560          O  
ATOM    484  CB  ALA A  33       7.329   8.625 -21.608  1.00  5.360          C  
ATOM    485  H   ALA A  33       5.537   9.532 -20.045  1.00  4.570          H  
ATOM    486  HA  ALA A  33       8.246  10.182 -20.454  1.00  4.610          H  
ATOM    487 1HB  ALA A  33       8.219   8.433 -22.202  1.00  6.440          H  
ATOM    488 2HB  ALA A  33       7.289   7.930 -20.770  1.00  6.440          H  
ATOM    489 3HB  ALA A  33       6.442   8.495 -22.229  1.00  6.440          H  
ATOM    490  N   LYS A  34       6.272  11.363 -22.818  1.00  4.150          N  
ATOM    491  CA  LYS A  34       6.151  12.307 -23.933  1.00  4.280          C  
ATOM    492  C   LYS A  34       6.656  13.718 -23.617  1.00  3.850          C  
ATOM    493  O   LYS A  34       6.887  14.514 -24.528  1.00  3.910          O  
ATOM    494  CB  LYS A  34       4.718  12.373 -24.455  1.00  5.940          C  
ATOM    495  CG  LYS A  34       4.281  11.166 -25.300  1.00  5.940          C  
ATOM    496  CD  LYS A  34       2.864  11.372 -25.843  1.00  5.940          C  
ATOM    497  CE  LYS A  34       2.518  10.394 -26.987  1.00  5.940          C  
ATOM    498  NZ  LYS A  34       2.426   8.983 -26.548  1.00  5.940          N  
ATOM    499  H   LYS A  34       5.426  10.894 -22.473  1.00  4.980          H  
ATOM    500  HA  LYS A  34       6.770  11.927 -24.745  1.00  5.140          H  
ATOM    501 1HB  LYS A  34       4.035  12.444 -23.602  1.00  7.130          H  
ATOM    502 2HB  LYS A  34       4.590  13.275 -25.051  1.00  7.130          H  
ATOM    503 1HG  LYS A  34       4.974  11.032 -26.129  1.00  7.130          H  
ATOM    504 2HG  LYS A  34       4.302  10.267 -24.679  1.00  7.130          H  
ATOM    505 1HD  LYS A  34       2.153  11.210 -25.029  1.00  7.130          H  
ATOM    506 2HD  LYS A  34       2.753  12.393 -26.202  1.00  7.130          H  
ATOM    507 1HE  LYS A  34       1.562  10.689 -27.416  1.00  7.130          H  
ATOM    508 2HE  LYS A  34       3.286  10.471 -27.755  1.00  7.130          H  
ATOM    509 1HZ  LYS A  34       2.196   8.391 -27.321  1.00  7.130          H  
ATOM    510 2HZ  LYS A  34       3.297   8.652 -26.145  1.00  7.130          H  
ATOM    511 3HZ  LYS A  34       1.704   8.859 -25.828  1.00  7.130          H  
ATOM    512  N   ASN A  35       6.747  14.051 -22.331  1.00  3.460          N  
ATOM    513  CA  ASN A  35       7.199  15.341 -21.839  1.00  3.080          C  
ATOM    514  C   ASN A  35       8.580  15.220 -21.200  1.00  2.510          C  
ATOM    515  O   ASN A  35       9.012  16.111 -20.460  1.00  2.110          O  
ATOM    516  CB  ASN A  35       6.174  15.892 -20.871  1.00  4.460          C  
ATOM    517  CG  ASN A  35       4.942  16.350 -21.573  1.00  4.460          C  
ATOM    518  OD1 ASN A  35       4.925  17.485 -22.070  1.00  4.460          O  
ATOM    519  ND2 ASN A  35       3.928  15.534 -21.671  1.00  4.460          N  
ATOM    520  H   ASN A  35       6.564  13.339 -21.622  1.00  4.150          H  
ATOM    521  HA  ASN A  35       7.291  16.024 -22.684  1.00  3.700          H  
ATOM    522 1HB  ASN A  35       5.896  15.109 -20.163  1.00  5.360          H  
ATOM    523 2HB  ASN A  35       6.599  16.717 -20.305  1.00  5.360          H  
ATOM    524 1HD2 ASN A  35       3.102  15.832 -22.151  1.00  5.360          H  
ATOM    525 2HD2 ASN A  35       3.946  14.590 -21.280  1.00  5.360          H  
ATOM    526  N   ASP A  36       9.270  14.113 -21.501  1.00  2.540          N  
ATOM    527  CA  ASP A  36      10.586  13.778 -20.977  1.00  2.130          C  
ATOM    528  C   ASP A  36      10.631  13.747 -19.455  1.00  1.810          C  
ATOM    529  O   ASP A  36      11.621  14.158 -18.847  1.00  1.400          O  
ATOM    530  CB  ASP A  36      11.650  14.747 -21.514  1.00  3.150          C  
ATOM    531  CG  ASP A  36      11.866  14.637 -23.031  1.00  3.150          C  
ATOM    532  OD1 ASP A  36      11.903  13.535 -23.538  1.00  3.150          O  
ATOM    533  OD2 ASP A  36      12.003  15.658 -23.667  1.00  3.150          O  
ATOM    534  H   ASP A  36       8.857  13.419 -22.129  1.00  3.050          H  
ATOM    535  HA  ASP A  36      10.835  12.776 -21.333  1.00  2.560          H  
ATOM    536 1HB  ASP A  36      11.371  15.772 -21.273  1.00  3.780          H  
ATOM    537 2HB  ASP A  36      12.599  14.548 -21.020  1.00  3.780          H  
ATOM    538  N   LEU A  37       9.573  13.216 -18.844  1.00  2.080          N  
ATOM    539  CA  LEU A  37       9.482  13.064 -17.404  1.00  1.850          C  
ATOM    540  C   LEU A  37       9.700  11.597 -17.104  1.00  2.300          C  
ATOM    541  O   LEU A  37       8.941  10.749 -17.577  1.00  2.770          O  
ATOM    542  CB  LEU A  37       8.095  13.492 -16.968  1.00  2.680          C  
ATOM    543  CG  LEU A  37       7.696  14.907 -17.355  1.00  2.680          C  
ATOM    544  CD1 LEU A  37       6.263  15.058 -17.135  1.00  2.680          C  
ATOM    545  CD2 LEU A  37       8.439  15.898 -16.523  1.00  2.680          C  
ATOM    546  H   LEU A  37       8.764  12.896 -19.385  1.00  2.500          H  
ATOM    547  HA  LEU A  37      10.260  13.647 -16.921  1.00  2.220          H  
ATOM    548 1HB  LEU A  37       7.402  12.843 -17.430  1.00  3.220          H  
ATOM    549 2HB  LEU A  37       8.017  13.391 -15.888  1.00  3.220          H  
ATOM    550  HG  LEU A  37       7.909  15.078 -18.398  1.00  3.220          H  
ATOM    551 1HD1 LEU A  37       5.957  16.031 -17.408  1.00  3.220          H  
ATOM    552 2HD1 LEU A  37       5.762  14.345 -17.755  1.00  3.220          H  
ATOM    553 3HD1 LEU A  37       6.044  14.880 -16.109  1.00  3.220          H  
ATOM    554 1HD2 LEU A  37       8.131  16.898 -16.808  1.00  3.220          H  
ATOM    555 2HD2 LEU A  37       8.209  15.727 -15.478  1.00  3.220          H  
ATOM    556 3HD2 LEU A  37       9.515  15.794 -16.683  1.00  3.220          H  
ATOM    557  N   ALA A  38      10.730  11.267 -16.346  1.00  2.290          N  
ATOM    558  CA  ALA A  38      11.014   9.867 -16.116  1.00  2.830          C  
ATOM    559  C   ALA A  38      10.142   9.266 -15.028  1.00  2.950          C  
ATOM    560  O   ALA A  38      10.234   9.633 -13.849  1.00  2.720          O  
ATOM    561  CB  ALA A  38      12.469   9.694 -15.763  1.00  3.750          C  
ATOM    562  H   ALA A  38      11.339  11.985 -15.928  1.00  2.750          H  
ATOM    563  HA  ALA A  38      10.813   9.329 -17.042  1.00  3.400          H  
ATOM    564 1HB  ALA A  38      12.673   8.639 -15.638  1.00  4.500          H  
ATOM    565 2HB  ALA A  38      13.090  10.093 -16.562  1.00  4.500          H  
ATOM    566 3HB  ALA A  38      12.691  10.227 -14.837  1.00  4.500          H  
ATOM    567  N   VAL A  39       9.311   8.319 -15.447  1.00  3.380          N  
ATOM    568  CA  VAL A  39       8.373   7.613 -14.588  1.00  3.560          C  
ATOM    569  C   VAL A  39       8.874   6.201 -14.383  1.00  4.120          C  
ATOM    570  O   VAL A  39       9.261   5.528 -15.338  1.00  4.480          O  
ATOM    571  CB  VAL A  39       6.945   7.640 -15.178  1.00  4.910          C  
ATOM    572  CG1 VAL A  39       5.964   6.827 -14.335  1.00  4.910          C  
ATOM    573  CG2 VAL A  39       6.478   9.045 -15.190  1.00  4.910          C  
ATOM    574  H   VAL A  39       9.319   8.094 -16.436  1.00  4.060          H  
ATOM    575  HA  VAL A  39       8.336   8.106 -13.624  1.00  4.270          H  
ATOM    576  HB  VAL A  39       6.953   7.229 -16.191  1.00  5.890          H  
ATOM    577 1HG1 VAL A  39       4.972   6.888 -14.773  1.00  5.890          H  
ATOM    578 2HG1 VAL A  39       6.270   5.784 -14.306  1.00  5.890          H  
ATOM    579 3HG1 VAL A  39       5.934   7.221 -13.316  1.00  5.890          H  
ATOM    580 1HG2 VAL A  39       5.488   9.066 -15.585  1.00  5.890          H  
ATOM    581 2HG2 VAL A  39       6.469   9.414 -14.173  1.00  5.890          H  
ATOM    582 3HG2 VAL A  39       7.144   9.657 -15.800  1.00  5.890          H  
ATOM    583  N   VAL A  40       8.927   5.795 -13.129  1.00  4.230          N  
ATOM    584  CA  VAL A  40       9.390   4.485 -12.730  1.00  4.800          C  
ATOM    585  C   VAL A  40       8.246   3.504 -12.908  1.00  5.110          C  
ATOM    586  O   VAL A  40       8.421   2.441 -13.503  1.00  5.660          O  
ATOM    587  CB  VAL A  40       9.871   4.519 -11.263  1.00  6.490          C  
ATOM    588  CG1 VAL A  40      10.250   3.160 -10.785  1.00  6.490          C  
ATOM    589  CG2 VAL A  40      11.037   5.443 -11.154  1.00  6.490          C  
ATOM    590  H   VAL A  40       8.545   6.407 -12.418  1.00  5.080          H  
ATOM    591  HA  VAL A  40      10.220   4.190 -13.373  1.00  5.760          H  
ATOM    592  HB  VAL A  40       9.064   4.886 -10.625  1.00  7.790          H  
ATOM    593 1HG1 VAL A  40      10.583   3.258  -9.773  1.00  7.790          H  
ATOM    594 2HG1 VAL A  40       9.399   2.482 -10.830  1.00  7.790          H  
ATOM    595 3HG1 VAL A  40      11.059   2.765 -11.398  1.00  7.790          H  
ATOM    596 1HG2 VAL A  40      11.368   5.494 -10.120  1.00  7.790          H  
ATOM    597 2HG2 VAL A  40      11.841   5.076 -11.784  1.00  7.790          H  
ATOM    598 3HG2 VAL A  40      10.737   6.423 -11.486  1.00  7.790          H  
ATOM    599  N   ASP A  41       7.085   3.852 -12.344  1.00  4.770          N  
ATOM    600  CA  ASP A  41       5.903   3.008 -12.490  1.00  4.990          C  
ATOM    601  C   ASP A  41       4.621   3.794 -12.167  1.00  4.710          C  
ATOM    602  O   ASP A  41       4.686   4.948 -11.726  1.00  4.230          O  
ATOM    603  CB  ASP A  41       6.049   1.758 -11.592  1.00  6.900          C  
ATOM    604  CG  ASP A  41       5.303   0.509 -12.117  1.00  6.900          C  
ATOM    605  OD1 ASP A  41       4.371   0.681 -12.876  1.00  6.900          O  
ATOM    606  OD2 ASP A  41       5.669  -0.587 -11.756  1.00  6.900          O  
ATOM    607  H   ASP A  41       7.040   4.754 -11.863  1.00  5.720          H  
ATOM    608  HA  ASP A  41       5.843   2.676 -13.527  1.00  5.990          H  
ATOM    609 1HB  ASP A  41       7.101   1.504 -11.483  1.00  8.280          H  
ATOM    610 2HB  ASP A  41       5.670   1.989 -10.594  1.00  8.280          H  
ATOM    611  N   VAL A  42       3.471   3.139 -12.318  1.00  5.030          N  
ATOM    612  CA  VAL A  42       2.148   3.717 -12.029  1.00  4.850          C  
ATOM    613  C   VAL A  42       1.253   2.773 -11.207  1.00  5.160          C  
ATOM    614  O   VAL A  42       1.208   1.575 -11.463  1.00  5.640          O  
ATOM    615  CB  VAL A  42       1.437   4.122 -13.342  1.00  6.860          C  
ATOM    616  CG1 VAL A  42       0.052   4.677 -13.049  1.00  6.860          C  
ATOM    617  CG2 VAL A  42       2.253   5.191 -14.083  1.00  6.860          C  
ATOM    618  H   VAL A  42       3.536   2.179 -12.676  1.00  6.040          H  
ATOM    619  HA  VAL A  42       2.295   4.623 -11.441  1.00  5.820          H  
ATOM    620  HB  VAL A  42       1.330   3.248 -13.973  1.00  8.230          H  
ATOM    621 1HG1 VAL A  42      -0.389   4.939 -13.967  1.00  8.230          H  
ATOM    622 2HG1 VAL A  42      -0.579   3.945 -12.555  1.00  8.230          H  
ATOM    623 3HG1 VAL A  42       0.134   5.564 -12.421  1.00  8.230          H  
ATOM    624 1HG2 VAL A  42       1.746   5.451 -14.998  1.00  8.230          H  
ATOM    625 2HG2 VAL A  42       2.350   6.069 -13.454  1.00  8.230          H  
ATOM    626 3HG2 VAL A  42       3.236   4.809 -14.325  1.00  8.230          H  
ATOM    627  N   ARG A  43       0.538   3.325 -10.223  1.00  4.840          N  
ATOM    628  CA  ARG A  43      -0.395   2.560  -9.382  1.00  5.090          C  
ATOM    629  C   ARG A  43      -1.835   2.974  -9.697  1.00  5.160          C  
ATOM    630  O   ARG A  43      -2.072   4.145  -9.980  1.00  4.870          O  
ATOM    631  CB  ARG A  43      -0.134   2.845  -7.929  1.00  7.030          C  
ATOM    632  CG  ARG A  43       1.259   2.530  -7.463  1.00  7.030          C  
ATOM    633  CD  ARG A  43       1.432   2.878  -6.046  1.00  7.030          C  
ATOM    634  NE  ARG A  43       0.655   2.008  -5.179  1.00  7.030          N  
ATOM    635  CZ  ARG A  43       0.287   2.308  -3.911  1.00  7.030          C  
ATOM    636  NH1 ARG A  43       0.592   3.473  -3.376  1.00  7.030          N  
ATOM    637  NH2 ARG A  43      -0.371   1.431  -3.198  1.00  7.030          N  
ATOM    638  H   ARG A  43       0.640   4.332 -10.088  1.00  5.810          H  
ATOM    639  HA  ARG A  43      -0.270   1.496  -9.570  1.00  6.110          H  
ATOM    640 1HB  ARG A  43      -0.335   3.869  -7.742  1.00  8.430          H  
ATOM    641 2HB  ARG A  43      -0.826   2.260  -7.322  1.00  8.430          H  
ATOM    642 1HG  ARG A  43       1.437   1.471  -7.593  1.00  8.430          H  
ATOM    643 2HG  ARG A  43       1.983   3.098  -8.047  1.00  8.430          H  
ATOM    644 1HD  ARG A  43       2.484   2.768  -5.783  1.00  8.430          H  
ATOM    645 2HD  ARG A  43       1.119   3.898  -5.885  1.00  8.430          H  
ATOM    646  HE  ARG A  43       0.395   1.072  -5.568  1.00  8.430          H  
ATOM    647 1HH1 ARG A  43       1.112   4.155  -3.900  1.00  8.430          H  
ATOM    648 2HH1 ARG A  43       0.305   3.685  -2.432  1.00  8.430          H  
ATOM    649 1HH2 ARG A  43      -0.584   0.517  -3.589  1.00  8.430          H  
ATOM    650 2HH2 ARG A  43      -0.647   1.645  -2.256  1.00  8.430          H  
ATOM    651  N   ILE A  44      -2.797   2.041  -9.624  1.00  5.560          N  
ATOM    652  CA  ILE A  44      -4.217   2.340  -9.899  1.00  5.700          C  
ATOM    653  C   ILE A  44      -5.110   2.017  -8.691  1.00  5.720          C  
ATOM    654  O   ILE A  44      -5.020   0.925  -8.133  1.00  5.940          O  
ATOM    655  CB  ILE A  44      -4.705   1.545 -11.137  1.00  7.920          C  
ATOM    656  CG1 ILE A  44      -3.787   1.824 -12.373  1.00  7.920          C  
ATOM    657  CG2 ILE A  44      -6.161   1.881 -11.465  1.00  7.920          C  
ATOM    658  CD1 ILE A  44      -3.750   3.228 -12.917  1.00  7.920          C  
ATOM    659  H   ILE A  44      -2.549   1.100  -9.348  1.00  6.670          H  
ATOM    660  HA  ILE A  44      -4.326   3.400 -10.103  1.00  6.840          H  
ATOM    661  HB  ILE A  44      -4.636   0.480 -10.926  1.00  9.510          H  
ATOM    662 1HG1 ILE A  44      -2.782   1.560 -12.094  1.00  9.510          H  
ATOM    663 2HG1 ILE A  44      -4.102   1.177 -13.184  1.00  9.510          H  
ATOM    664 1HG2 ILE A  44      -6.479   1.301 -12.323  1.00  9.510          H  
ATOM    665 2HG2 ILE A  44      -6.793   1.628 -10.618  1.00  9.510          H  
ATOM    666 3HG2 ILE A  44      -6.269   2.945 -11.683  1.00  9.510          H  
ATOM    667 1HD1 ILE A  44      -3.066   3.245 -13.758  1.00  9.510          H  
ATOM    668 2HD1 ILE A  44      -4.732   3.534 -13.250  1.00  9.510          H  
ATOM    669 3HD1 ILE A  44      -3.398   3.924 -12.162  1.00  9.510          H  
ATOM    670  N   GLY A  45      -5.993   2.944  -8.307  1.00  5.520          N  
ATOM    671  CA  GLY A  45      -6.869   2.729  -7.154  1.00  5.530          C  
ATOM    672  C   GLY A  45      -8.078   1.835  -7.454  1.00  6.050          C  
ATOM    673  O   GLY A  45      -8.327   1.450  -8.596  1.00  6.400          O  
ATOM    674  H   GLY A  45      -6.061   3.827  -8.816  1.00  6.620          H  
ATOM    675 1HA  GLY A  45      -6.291   2.301  -6.336  1.00  6.640          H  
ATOM    676 2HA  GLY A  45      -7.224   3.694  -6.819  1.00  6.640          H  
ATOM    677  N   MET A  46      -8.917   1.590  -6.436  1.00  6.110          N  
ATOM    678  CA  MET A  46     -10.047   0.660  -6.585  1.00  6.610          C  
ATOM    679  C   MET A  46     -11.148   1.040  -7.570  1.00  6.850          C  
ATOM    680  O   MET A  46     -11.844   0.160  -8.074  1.00  7.340          O  
ATOM    681  CB  MET A  46     -10.725   0.423  -5.242  1.00  9.050          C  
ATOM    682  CG  MET A  46     -11.553   1.599  -4.732  1.00  9.050          C  
ATOM    683  SD  MET A  46     -12.333   1.310  -3.170  1.00  9.050          S  
ATOM    684  CE  MET A  46     -12.982   2.938  -2.843  1.00  9.050          C  
ATOM    685  H   MET A  46      -8.706   1.972  -5.525  1.00  7.330          H  
ATOM    686  HA  MET A  46      -9.634  -0.289  -6.929  1.00  7.930          H  
ATOM    687 1HB  MET A  46     -11.391  -0.422  -5.336  1.00 10.860          H  
ATOM    688 2HB  MET A  46      -9.985   0.179  -4.498  1.00 10.860          H  
ATOM    689 1HG  MET A  46     -10.944   2.498  -4.658  1.00 10.860          H  
ATOM    690 2HG  MET A  46     -12.353   1.777  -5.429  1.00 10.860          H  
ATOM    691 1HE  MET A  46     -13.506   2.929  -1.888  1.00 10.860          H  
ATOM    692 2HE  MET A  46     -12.156   3.649  -2.796  1.00 10.860          H  
ATOM    693 3HE  MET A  46     -13.672   3.226  -3.636  1.00 10.860          H  
ATOM    694  N   THR A  47     -11.330   2.330  -7.846  1.00  6.550          N  
ATOM    695  CA  THR A  47     -12.395   2.743  -8.748  1.00  6.820          C  
ATOM    696  C   THR A  47     -11.852   2.919 -10.143  1.00  7.010          C  
ATOM    697  O   THR A  47     -12.592   3.227 -11.077  1.00  7.330          O  
ATOM    698  CB  THR A  47     -12.977   4.107  -8.347  1.00  9.440          C  
ATOM    699  OG1 THR A  47     -11.950   5.099  -8.497  1.00  9.440          O  
ATOM    700  CG2 THR A  47     -13.436   4.096  -6.899  1.00  9.440          C  
ATOM    701  H   THR A  47     -10.762   3.046  -7.414  1.00  7.860          H  
ATOM    702  HA  THR A  47     -13.175   1.983  -8.763  1.00  8.180          H  
ATOM    703  HB  THR A  47     -13.817   4.347  -9.001  1.00 11.330          H  
ATOM    704  HG1 THR A  47     -12.347   5.975  -8.380  1.00 11.330          H  
ATOM    705 1HG2 THR A  47     -13.837   5.074  -6.641  1.00 11.330          H  
ATOM    706 2HG2 THR A  47     -14.208   3.338  -6.767  1.00 11.330          H  
ATOM    707 3HG2 THR A  47     -12.601   3.877  -6.255  1.00 11.330          H  
ATOM    708  N   ARG A  48     -10.530   2.832 -10.260  1.00  6.800          N  
ATOM    709  CA  ARG A  48      -9.773   3.082 -11.471  1.00  6.890          C  
ATOM    710  C   ARG A  48      -9.931   4.502 -12.025  1.00  6.710          C  
ATOM    711  O   ARG A  48      -9.458   4.793 -13.117  1.00  6.850          O  
ATOM    712  CB  ARG A  48     -10.118   2.083 -12.554  1.00  9.610          C  
ATOM    713  CG  ARG A  48      -9.894   0.638 -12.214  1.00  9.610          C  
ATOM    714  CD  ARG A  48     -10.081  -0.202 -13.423  1.00  9.610          C  
ATOM    715  NE  ARG A  48     -11.446  -0.120 -13.947  1.00  9.610          N  
ATOM    716  CZ  ARG A  48     -12.513  -0.827 -13.504  1.00  9.610          C  
ATOM    717  NH1 ARG A  48     -12.399  -1.698 -12.510  1.00  9.610          N  
ATOM    718  NH2 ARG A  48     -13.686  -0.637 -14.085  1.00  9.610          N  
ATOM    719  H   ARG A  48      -9.988   2.511  -9.456  1.00  8.160          H  
ATOM    720  HA  ARG A  48      -8.726   2.943 -11.222  1.00  8.270          H  
ATOM    721 1HB  ARG A  48     -11.153   2.175 -12.822  1.00 11.530          H  
ATOM    722 2HB  ARG A  48      -9.552   2.298 -13.427  1.00 11.530          H  
ATOM    723 1HG  ARG A  48      -8.883   0.499 -11.842  1.00 11.530          H  
ATOM    724 2HG  ARG A  48     -10.608   0.334 -11.451  1.00 11.530          H  
ATOM    725 1HD  ARG A  48      -9.402   0.147 -14.207  1.00 11.530          H  
ATOM    726 2HD  ARG A  48      -9.853  -1.240 -13.199  1.00 11.530          H  
ATOM    727  HE  ARG A  48     -11.624   0.561 -14.716  1.00 11.530          H  
ATOM    728 1HH1 ARG A  48     -11.509  -1.842 -12.061  1.00 11.530          H  
ATOM    729 2HH1 ARG A  48     -13.207  -2.213 -12.192  1.00 11.530          H  
ATOM    730 1HH2 ARG A  48     -13.750   0.028 -14.855  1.00 11.530          H  
ATOM    731 2HH2 ARG A  48     -14.498  -1.151 -13.779  1.00 11.530          H  
ATOM    732  N   LYS A  49     -10.533   5.416 -11.255  1.00  6.400          N  
ATOM    733  CA  LYS A  49     -10.673   6.799 -11.692  1.00  6.260          C  
ATOM    734  C   LYS A  49      -9.465   7.597 -11.265  1.00  5.710          C  
ATOM    735  O   LYS A  49      -9.248   8.724 -11.734  1.00  5.580          O  
ATOM    736  CB  LYS A  49     -11.941   7.438 -11.107  1.00  8.820          C  
ATOM    737  CG  LYS A  49     -13.254   6.857 -11.621  1.00  8.820          C  
ATOM    738  CD  LYS A  49     -14.468   7.515 -10.984  1.00  8.820          C  
ATOM    739  CE  LYS A  49     -15.770   6.940 -11.550  1.00  8.820          C  
ATOM    740  NZ  LYS A  49     -16.978   7.553 -10.910  1.00  8.820          N  
ATOM    741  H   LYS A  49     -10.926   5.136 -10.356  1.00  7.680          H  
ATOM    742  HA  LYS A  49     -10.725   6.823 -12.779  1.00  7.510          H  
ATOM    743 1HB  LYS A  49     -11.927   7.330 -10.027  1.00 10.580          H  
ATOM    744 2HB  LYS A  49     -11.938   8.505 -11.325  1.00 10.580          H  
ATOM    745 1HG  LYS A  49     -13.308   7.035 -12.682  1.00 10.580          H  
ATOM    746 2HG  LYS A  49     -13.281   5.779 -11.444  1.00 10.580          H  
ATOM    747 1HD  LYS A  49     -14.446   7.350  -9.907  1.00 10.580          H  
ATOM    748 2HD  LYS A  49     -14.442   8.587 -11.174  1.00 10.580          H  
ATOM    749 1HE  LYS A  49     -15.806   7.131 -12.618  1.00 10.580          H  
ATOM    750 2HE  LYS A  49     -15.786   5.862 -11.383  1.00 10.580          H  
ATOM    751 1HZ  LYS A  49     -17.812   7.149 -11.313  1.00 10.580          H  
ATOM    752 2HZ  LYS A  49     -16.967   7.375  -9.915  1.00 10.580          H  
ATOM    753 3HZ  LYS A  49     -16.976   8.550 -11.071  1.00 10.580          H  
ATOM    754  N   PHE A  50      -8.667   6.985 -10.396  1.00  5.420          N  
ATOM    755  CA  PHE A  50      -7.498   7.606  -9.823  1.00  4.890          C  
ATOM    756  C   PHE A  50      -6.422   6.578  -9.539  1.00  4.790          C  
ATOM    757  O   PHE A  50      -6.684   5.371  -9.551  1.00  5.160          O  
ATOM    758  CB  PHE A  50      -7.832   8.291  -8.509  1.00  7.060          C  
ATOM    759  CG  PHE A  50      -8.223   7.332  -7.394  1.00  7.060          C  
ATOM    760  CD1 PHE A  50      -7.263   6.838  -6.500  1.00  7.060          C  
ATOM    761  CD2 PHE A  50      -9.530   6.935  -7.228  1.00  7.060          C  
ATOM    762  CE1 PHE A  50      -7.615   5.989  -5.479  1.00  7.060          C  
ATOM    763  CE2 PHE A  50      -9.886   6.074  -6.207  1.00  7.060          C  
ATOM    764  CZ  PHE A  50      -8.934   5.603  -5.332  1.00  7.060          C  
ATOM    765  H   PHE A  50      -8.907   6.048 -10.110  1.00  6.500          H  
ATOM    766  HA  PHE A  50      -7.114   8.326 -10.536  1.00  5.870          H  
ATOM    767 1HB  PHE A  50      -6.963   8.856  -8.192  1.00  8.470          H  
ATOM    768 2HB  PHE A  50      -8.641   8.998  -8.659  1.00  8.470          H  
ATOM    769  HD1 PHE A  50      -6.219   7.141  -6.616  1.00  8.470          H  
ATOM    770  HD2 PHE A  50     -10.288   7.312  -7.912  1.00  8.470          H  
ATOM    771  HE1 PHE A  50      -6.852   5.623  -4.790  1.00  8.470          H  
ATOM    772  HE2 PHE A  50     -10.926   5.776  -6.090  1.00  8.470          H  
ATOM    773  HZ  PHE A  50      -9.226   4.932  -4.527  1.00  8.470          H  
ATOM    774  N   GLY A  51      -5.226   7.078  -9.273  1.00  4.340          N  
ATOM    775  CA  GLY A  51      -4.056   6.276  -8.957  1.00  4.260          C  
ATOM    776  C   GLY A  51      -2.880   7.152  -8.536  1.00  3.750          C  
ATOM    777  O   GLY A  51      -3.065   8.267  -8.044  1.00  3.360          O  
ATOM    778  H   GLY A  51      -5.146   8.096  -9.332  1.00  5.210          H  
ATOM    779 1HA  GLY A  51      -4.289   5.560  -8.170  1.00  5.110          H  
ATOM    780 2HA  GLY A  51      -3.786   5.717  -9.845  1.00  5.110          H  
ATOM    781  N   TYR A  52      -1.669   6.614  -8.650  1.00  3.750          N  
ATOM    782  CA  TYR A  52      -0.456   7.325  -8.229  1.00  3.310          C  
ATOM    783  C   TYR A  52       0.636   7.200  -9.295  1.00  3.340          C  
ATOM    784  O   TYR A  52       0.757   6.166  -9.958  1.00  3.780          O  
ATOM    785  CB  TYR A  52       0.083   6.762  -6.912  1.00  4.810          C  
ATOM    786  CG  TYR A  52      -0.891   6.765  -5.751  1.00  4.810          C  
ATOM    787  CD1 TYR A  52      -1.804   5.712  -5.613  1.00  4.810          C  
ATOM    788  CD2 TYR A  52      -0.866   7.784  -4.813  1.00  4.810          C  
ATOM    789  CE1 TYR A  52      -2.683   5.694  -4.565  1.00  4.810          C  
ATOM    790  CE2 TYR A  52      -1.751   7.748  -3.751  1.00  4.810          C  
ATOM    791  CZ  TYR A  52      -2.658   6.713  -3.632  1.00  4.810          C  
ATOM    792  OH  TYR A  52      -3.541   6.687  -2.576  1.00  4.810          O  
ATOM    793  H   TYR A  52      -1.607   5.694  -9.084  1.00  4.500          H  
ATOM    794  HA  TYR A  52      -0.691   8.379  -8.108  1.00  3.970          H  
ATOM    795 1HB  TYR A  52       0.440   5.774  -7.063  1.00  5.770          H  
ATOM    796 2HB  TYR A  52       0.948   7.360  -6.615  1.00  5.770          H  
ATOM    797  HD1 TYR A  52      -1.826   4.908  -6.341  1.00  5.770          H  
ATOM    798  HD2 TYR A  52      -0.151   8.605  -4.908  1.00  5.770          H  
ATOM    799  HE1 TYR A  52      -3.395   4.880  -4.465  1.00  5.770          H  
ATOM    800  HE2 TYR A  52      -1.740   8.539  -3.006  1.00  5.770          H  
ATOM    801  HH  TYR A  52      -3.411   7.467  -2.029  1.00  5.770          H  
ATOM    802  N   VAL A  53       1.491   8.210  -9.424  1.00  2.900          N  
ATOM    803  CA  VAL A  53       2.578   8.112 -10.400  1.00  2.970          C  
ATOM    804  C   VAL A  53       3.926   8.235  -9.707  1.00  2.800          C  
ATOM    805  O   VAL A  53       4.200   9.246  -9.059  1.00  2.380          O  
ATOM    806  CB  VAL A  53       2.449   9.219 -11.439  1.00  4.130          C  
ATOM    807  CG1 VAL A  53       3.566   9.064 -12.485  1.00  4.130          C  
ATOM    808  CG2 VAL A  53       1.066   9.184 -12.014  1.00  4.130          C  
ATOM    809  H   VAL A  53       1.351   9.042  -8.844  1.00  3.480          H  
ATOM    810  HA  VAL A  53       2.535   7.144 -10.899  1.00  3.560          H  
ATOM    811  HB  VAL A  53       2.595  10.178 -10.957  1.00  4.960          H  
ATOM    812 1HG1 VAL A  53       3.508   9.848 -13.202  1.00  4.960          H  
ATOM    813 2HG1 VAL A  53       4.545   9.105 -12.012  1.00  4.960          H  
ATOM    814 3HG1 VAL A  53       3.460   8.111 -12.989  1.00  4.960          H  
ATOM    815 1HG2 VAL A  53       0.942   9.972 -12.724  1.00  4.960          H  
ATOM    816 2HG2 VAL A  53       0.913   8.224 -12.482  1.00  4.960          H  
ATOM    817 3HG2 VAL A  53       0.343   9.321 -11.222  1.00  4.960          H  
ATOM    818  N   ASP A  54       4.752   7.193  -9.845  1.00  3.210          N  
ATOM    819  CA  ASP A  54       6.067   7.080  -9.206  1.00  3.300          C  
ATOM    820  C   ASP A  54       7.184   7.544 -10.151  1.00  3.260          C  
ATOM    821  O   ASP A  54       7.436   6.876 -11.159  1.00  3.600          O  
ATOM    822  CB  ASP A  54       6.270   5.627  -8.724  1.00  4.580          C  
ATOM    823  CG  ASP A  54       7.527   5.438  -7.917  1.00  4.580          C  
ATOM    824  OD1 ASP A  54       8.359   6.257  -8.033  1.00  4.580          O  
ATOM    825  OD2 ASP A  54       7.640   4.479  -7.164  1.00  4.580          O  
ATOM    826  H   ASP A  54       4.463   6.413 -10.443  1.00  3.850          H  
ATOM    827  HA  ASP A  54       6.091   7.732  -8.339  1.00  3.960          H  
ATOM    828 1HB  ASP A  54       5.412   5.329  -8.123  1.00  5.500          H  
ATOM    829 2HB  ASP A  54       6.303   4.963  -9.589  1.00  5.500          H  
ATOM    830  N   PHE A  55       7.807   8.693  -9.841  1.00  2.900          N  
ATOM    831  CA  PHE A  55       8.836   9.362 -10.659  1.00  2.790          C  
ATOM    832  C   PHE A  55      10.255   9.034 -10.193  1.00  3.180          C  
ATOM    833  O   PHE A  55      10.493   8.793  -9.017  1.00  3.470          O  
ATOM    834  CB  PHE A  55       8.633  10.880 -10.630  1.00  3.950          C  
ATOM    835  CG  PHE A  55       7.415  11.335 -11.363  1.00  3.950          C  
ATOM    836  CD1 PHE A  55       6.207  11.419 -10.714  1.00  3.950          C  
ATOM    837  CD2 PHE A  55       7.477  11.686 -12.708  1.00  3.950          C  
ATOM    838  CE1 PHE A  55       5.091  11.833 -11.368  1.00  3.950          C  
ATOM    839  CE2 PHE A  55       6.347  12.100 -13.367  1.00  3.950          C  
ATOM    840  CZ  PHE A  55       5.155  12.169 -12.688  1.00  3.950          C  
ATOM    841  H   PHE A  55       7.562   9.112  -8.939  1.00  3.480          H  
ATOM    842  HA  PHE A  55       8.734   9.027 -11.681  1.00  3.350          H  
ATOM    843 1HB  PHE A  55       8.551  11.210  -9.593  1.00  4.740          H  
ATOM    844 2HB  PHE A  55       9.502  11.380 -11.060  1.00  4.740          H  
ATOM    845  HD1 PHE A  55       6.146  11.141  -9.662  1.00  4.740          H  
ATOM    846  HD2 PHE A  55       8.433  11.623 -13.239  1.00  4.740          H  
ATOM    847  HE1 PHE A  55       4.149  11.885 -10.838  1.00  4.740          H  
ATOM    848  HE2 PHE A  55       6.391  12.369 -14.420  1.00  4.740          H  
ATOM    849  HZ  PHE A  55       4.258  12.485 -13.200  1.00  4.740          H  
ATOM    850  N   GLU A  56      11.232   9.073 -11.103  1.00  3.250          N  
ATOM    851  CA  GLU A  56      12.610   8.792 -10.672  1.00  3.650          C  
ATOM    852  C   GLU A  56      13.145   9.781  -9.633  1.00  3.600          C  
ATOM    853  O   GLU A  56      13.930   9.404  -8.759  1.00  4.050          O  
ATOM    854  CB  GLU A  56      13.580   8.750 -11.854  1.00  4.950          C  
ATOM    855  CG  GLU A  56      13.436   7.543 -12.757  1.00  4.950          C  
ATOM    856  CD  GLU A  56      14.436   7.531 -13.872  1.00  4.950          C  
ATOM    857  OE1 GLU A  56      15.166   8.482 -13.997  1.00  4.950          O  
ATOM    858  OE2 GLU A  56      14.462   6.576 -14.609  1.00  4.950          O  
ATOM    859  H   GLU A  56      11.009   9.285 -12.083  1.00  3.900          H  
ATOM    860  HA  GLU A  56      12.615   7.806 -10.210  1.00  4.380          H  
ATOM    861 1HB  GLU A  56      13.434   9.639 -12.467  1.00  5.940          H  
ATOM    862 2HB  GLU A  56      14.603   8.773 -11.483  1.00  5.940          H  
ATOM    863 1HG  GLU A  56      13.583   6.651 -12.157  1.00  5.940          H  
ATOM    864 2HG  GLU A  56      12.426   7.518 -13.168  1.00  5.940          H  
ATOM    865  N   SER A  57      12.756  11.049  -9.748  1.00  3.120          N  
ATOM    866  CA  SER A  57      13.210  12.072  -8.814  1.00  3.130          C  
ATOM    867  C   SER A  57      12.290  13.271  -8.758  1.00  2.690          C  
ATOM    868  O   SER A  57      11.254  13.329  -9.426  1.00  2.200          O  
ATOM    869  CB  SER A  57      14.593  12.564  -9.157  1.00  4.380          C  
ATOM    870  OG  SER A  57      15.086  13.375  -8.117  1.00  4.380          O  
ATOM    871  H   SER A  57      12.130  11.296 -10.498  1.00  3.740          H  
ATOM    872  HA  SER A  57      13.245  11.630  -7.821  1.00  3.760          H  
ATOM    873 1HB  SER A  57      15.257  11.714  -9.308  1.00  5.250          H  
ATOM    874 2HB  SER A  57      14.558  13.130 -10.088  1.00  5.250          H  
ATOM    875  HG  SER A  57      15.969  13.652  -8.398  1.00  5.250          H  
ATOM    876  N   ALA A  58      12.687  14.250  -7.952  1.00  2.930          N  
ATOM    877  CA  ALA A  58      11.894  15.469  -7.775  1.00  2.670          C  
ATOM    878  C   ALA A  58      11.778  16.315  -9.033  1.00  2.300          C  
ATOM    879  O   ALA A  58      10.702  16.821  -9.365  1.00  2.010          O  
ATOM    880  CB  ALA A  58      12.468  16.345  -6.699  1.00  3.840          C  
ATOM    881  H   ALA A  58      13.581  14.117  -7.477  1.00  3.520          H  
ATOM    882  HA  ALA A  58      10.893  15.163  -7.473  1.00  3.200          H  
ATOM    883 1HB  ALA A  58      11.829  17.218  -6.564  1.00  4.610          H  
ATOM    884 2HB  ALA A  58      12.510  15.790  -5.777  1.00  4.610          H  
ATOM    885 3HB  ALA A  58      13.462  16.668  -6.988  1.00  4.610          H  
ATOM    886  N   GLU A  59      12.842  16.426  -9.823  1.00  2.370          N  
ATOM    887  CA  GLU A  59      12.773  17.327 -10.978  1.00  2.080          C  
ATOM    888  C   GLU A  59      12.198  16.686 -12.238  1.00  1.480          C  
ATOM    889  O   GLU A  59      12.782  16.784 -13.309  1.00  1.350          O  
ATOM    890  CB  GLU A  59      14.165  17.889 -11.279  1.00  3.030          C  
ATOM    891  CG  GLU A  59      14.746  18.764 -10.163  1.00  3.030          C  
ATOM    892  CD  GLU A  59      16.110  19.335 -10.505  1.00  3.030          C  
ATOM    893  OE1 GLU A  59      16.658  18.960 -11.513  1.00  3.030          O  
ATOM    894  OE2 GLU A  59      16.594  20.152  -9.759  1.00  3.030          O  
ATOM    895  H   GLU A  59      13.700  15.948  -9.592  1.00  2.840          H  
ATOM    896  HA  GLU A  59      12.129  18.165 -10.712  1.00  2.500          H  
ATOM    897 1HB  GLU A  59      14.858  17.067 -11.460  1.00  3.630          H  
ATOM    898 2HB  GLU A  59      14.127  18.492 -12.186  1.00  3.630          H  
ATOM    899 1HG  GLU A  59      14.060  19.586  -9.968  1.00  3.630          H  
ATOM    900 2HG  GLU A  59      14.825  18.171  -9.253  1.00  3.630          H  
ATOM    901  N   ASP A  60      11.045  16.051 -12.052  1.00  1.330          N  
ATOM    902  CA  ASP A  60      10.126  15.465 -13.021  1.00  0.930          C  
ATOM    903  C   ASP A  60       8.785  15.366 -12.339  1.00  0.810          C  
ATOM    904  O   ASP A  60       7.741  15.209 -12.967  1.00  0.710          O  
ATOM    905  CB  ASP A  60      10.543  14.086 -13.528  1.00  1.460          C  
ATOM    906  CG  ASP A  60      11.672  14.052 -14.572  1.00  1.460          C  
ATOM    907  OD1 ASP A  60      11.953  15.026 -15.227  1.00  1.460          O  
ATOM    908  OD2 ASP A  60      12.219  12.988 -14.727  1.00  1.460          O  
ATOM    909  H   ASP A  60      10.743  16.077 -11.087  1.00  1.600          H  
ATOM    910  HA  ASP A  60      10.036  16.123 -13.871  1.00  1.120          H  
ATOM    911 1HB  ASP A  60      10.850  13.481 -12.670  1.00  1.750          H  
ATOM    912 2HB  ASP A  60       9.673  13.600 -13.964  1.00  1.750          H  
ATOM    913  N   LEU A  61       8.824  15.519 -11.024  1.00  1.070          N  
ATOM    914  CA  LEU A  61       7.665  15.359 -10.167  1.00  0.970          C  
ATOM    915  C   LEU A  61       6.940  16.676 -10.152  1.00  0.860          C  
ATOM    916  O   LEU A  61       5.746  16.773 -10.456  1.00  0.800          O  
ATOM    917  CB  LEU A  61       8.158  15.037  -8.734  1.00  1.400          C  
ATOM    918  CG  LEU A  61       7.156  14.748  -7.656  1.00  1.400          C  
ATOM    919  CD1 LEU A  61       6.453  13.523  -7.991  1.00  1.400          C  
ATOM    920  CD2 LEU A  61       7.852  14.622  -6.318  1.00  1.400          C  
ATOM    921  H   LEU A  61       9.707  15.755 -10.581  1.00  1.280          H  
ATOM    922  HA  LEU A  61       7.026  14.581 -10.579  1.00  1.160          H  
ATOM    923 1HB  LEU A  61       8.837  14.184  -8.796  1.00  1.680          H  
ATOM    924 2HB  LEU A  61       8.719  15.882  -8.375  1.00  1.680          H  
ATOM    925  HG  LEU A  61       6.428  15.559  -7.611  1.00  1.680          H  
ATOM    926 1HD1 LEU A  61       5.730  13.345  -7.228  1.00  1.680          H  
ATOM    927 2HD1 LEU A  61       5.974  13.635  -8.927  1.00  1.680          H  
ATOM    928 3HD1 LEU A  61       7.155  12.695  -8.040  1.00  1.680          H  
ATOM    929 1HD2 LEU A  61       7.112  14.411  -5.542  1.00  1.680          H  
ATOM    930 2HD2 LEU A  61       8.560  13.825  -6.363  1.00  1.680          H  
ATOM    931 3HD2 LEU A  61       8.369  15.560  -6.087  1.00  1.680          H  
ATOM    932  N   GLU A  62       7.712  17.714  -9.848  1.00  1.250          N  
ATOM    933  CA  GLU A  62       7.163  19.050  -9.781  1.00  1.620          C  
ATOM    934  C   GLU A  62       6.767  19.469 -11.197  1.00  1.650          C  
ATOM    935  O   GLU A  62       5.761  20.152 -11.397  1.00  1.970          O  
ATOM    936  CB  GLU A  62       8.189  20.027  -9.202  1.00  2.120          C  
ATOM    937  CG  GLU A  62       8.616  19.748  -7.733  1.00  2.120          C  
ATOM    938  CD  GLU A  62       7.490  19.728  -6.696  1.00  2.120          C  
ATOM    939  OE1 GLU A  62       6.518  20.449  -6.823  1.00  2.120          O  
ATOM    940  OE2 GLU A  62       7.621  18.983  -5.744  1.00  2.120          O  
ATOM    941  H   GLU A  62       8.689  17.530  -9.612  1.00  1.500          H  
ATOM    942  HA  GLU A  62       6.272  19.044  -9.150  1.00  1.940          H  
ATOM    943 1HB  GLU A  62       9.091  20.001  -9.815  1.00  2.540          H  
ATOM    944 2HB  GLU A  62       7.791  21.041  -9.251  1.00  2.540          H  
ATOM    945 1HG  GLU A  62       9.122  18.779  -7.704  1.00  2.540          H  
ATOM    946 2HG  GLU A  62       9.345  20.503  -7.441  1.00  2.540          H  
ATOM    947  N   LYS A  63       7.559  19.032 -12.191  1.00  1.410          N  
ATOM    948  CA  LYS A  63       7.291  19.377 -13.575  1.00  1.570          C  
ATOM    949  C   LYS A  63       5.996  18.739 -14.019  1.00  1.700          C  
ATOM    950  O   LYS A  63       5.141  19.416 -14.587  1.00  2.200          O  
ATOM    951  CB  LYS A  63       8.367  18.849 -14.507  1.00  2.130          C  
ATOM    952  CG  LYS A  63       9.741  19.467 -14.431  1.00  2.130          C  
ATOM    953  CD  LYS A  63      10.640  18.761 -15.459  1.00  2.130          C  
ATOM    954  CE  LYS A  63      12.084  19.174 -15.397  1.00  2.130          C  
ATOM    955  NZ  LYS A  63      12.908  18.346 -16.356  1.00  2.130          N  
ATOM    956  H   LYS A  63       8.365  18.477 -11.957  1.00  1.690          H  
ATOM    957  HA  LYS A  63       7.199  20.462 -13.665  1.00  1.880          H  
ATOM    958 1HB  LYS A  63       8.479  17.797 -14.325  1.00  2.560          H  
ATOM    959 2HB  LYS A  63       8.019  18.962 -15.533  1.00  2.560          H  
ATOM    960 1HG  LYS A  63       9.688  20.535 -14.644  1.00  2.560          H  
ATOM    961 2HG  LYS A  63      10.154  19.321 -13.431  1.00  2.560          H  
ATOM    962 1HD  LYS A  63      10.613  17.690 -15.309  1.00  2.560          H  
ATOM    963 2HD  LYS A  63      10.267  18.965 -16.462  1.00  2.560          H  
ATOM    964 1HE  LYS A  63      12.184  20.226 -15.654  1.00  2.560          H  
ATOM    965 2HE  LYS A  63      12.456  19.024 -14.388  1.00  2.560          H  
ATOM    966 1HZ  LYS A  63      13.875  18.620 -16.297  1.00  2.560          H  
ATOM    967 2HZ  LYS A  63      12.822  17.329 -16.130  1.00  2.560          H  
ATOM    968 3HZ  LYS A  63      12.574  18.490 -17.295  1.00  2.560          H  
ATOM    969  N   ALA A  64       5.813  17.449 -13.710  1.00  1.410          N  
ATOM    970  CA  ALA A  64       4.616  16.750 -14.113  1.00  1.730          C  
ATOM    971  C   ALA A  64       3.370  17.419 -13.591  1.00  2.140          C  
ATOM    972  O   ALA A  64       2.386  17.539 -14.310  1.00  2.610          O  
ATOM    973  CB  ALA A  64       4.674  15.347 -13.587  1.00  2.290          C  
ATOM    974  H   ALA A  64       6.536  16.897 -13.240  1.00  1.690          H  
ATOM    975  HA  ALA A  64       4.564  16.746 -15.202  1.00  2.080          H  
ATOM    976 1HB  ALA A  64       3.812  14.828 -13.864  1.00  2.750          H  
ATOM    977 2HB  ALA A  64       5.542  14.848 -13.967  1.00  2.750          H  
ATOM    978 3HB  ALA A  64       4.741  15.380 -12.514  1.00  2.750          H  
ATOM    979  N   LEU A  65       3.403  17.876 -12.341  1.00  2.100          N  
ATOM    980  CA  LEU A  65       2.234  18.545 -11.796  1.00  2.540          C  
ATOM    981  C   LEU A  65       1.983  19.898 -12.478  1.00  3.050          C  
ATOM    982  O   LEU A  65       0.838  20.248 -12.775  1.00  3.720          O  
ATOM    983  CB  LEU A  65       2.352  18.647 -10.271  1.00  3.380          C  
ATOM    984  CG  LEU A  65       1.121  19.229  -9.512  1.00  3.380          C  
ATOM    985  CD1 LEU A  65       0.986  18.513  -8.177  1.00  3.380          C  
ATOM    986  CD2 LEU A  65       1.326  20.732  -9.259  1.00  3.380          C  
ATOM    987  H   LEU A  65       4.230  17.707 -11.758  1.00  2.520          H  
ATOM    988  HA  LEU A  65       1.373  17.918 -12.001  1.00  3.050          H  
ATOM    989 1HB  LEU A  65       2.546  17.657  -9.878  1.00  4.060          H  
ATOM    990 2HB  LEU A  65       3.220  19.273 -10.043  1.00  4.060          H  
ATOM    991  HG  LEU A  65       0.205  19.073 -10.094  1.00  4.060          H  
ATOM    992 1HD1 LEU A  65       0.140  18.923  -7.640  1.00  4.060          H  
ATOM    993 2HD1 LEU A  65       0.823  17.453  -8.353  1.00  4.060          H  
ATOM    994 3HD1 LEU A  65       1.885  18.651  -7.600  1.00  4.060          H  
ATOM    995 1HD2 LEU A  65       0.467  21.123  -8.713  1.00  4.060          H  
ATOM    996 2HD2 LEU A  65       2.230  20.884  -8.669  1.00  4.060          H  
ATOM    997 3HD2 LEU A  65       1.419  21.270 -10.193  1.00  4.060          H  
ATOM    998  N   GLU A  66       3.036  20.705 -12.675  1.00  2.770          N  
ATOM    999  CA  GLU A  66       2.862  22.013 -13.317  1.00  3.210          C  
ATOM   1000  C   GLU A  66       2.383  21.938 -14.781  1.00  3.410          C  
ATOM   1001  O   GLU A  66       1.605  22.785 -15.227  1.00  3.870          O  
ATOM   1002  CB  GLU A  66       4.172  22.805 -13.277  1.00  4.320          C  
ATOM   1003  CG  GLU A  66       4.592  23.303 -11.896  1.00  4.320          C  
ATOM   1004  CD  GLU A  66       5.920  24.014 -11.934  1.00  4.320          C  
ATOM   1005  OE1 GLU A  66       6.534  24.002 -12.976  1.00  4.320          O  
ATOM   1006  OE2 GLU A  66       6.317  24.565 -10.935  1.00  4.320          O  
ATOM   1007  H   GLU A  66       3.972  20.418 -12.366  1.00  3.320          H  
ATOM   1008  HA  GLU A  66       2.115  22.562 -12.750  1.00  3.850          H  
ATOM   1009 1HB  GLU A  66       4.977  22.170 -13.656  1.00  5.180          H  
ATOM   1010 2HB  GLU A  66       4.096  23.665 -13.940  1.00  5.180          H  
ATOM   1011 1HG  GLU A  66       3.832  23.987 -11.521  1.00  5.180          H  
ATOM   1012 2HG  GLU A  66       4.649  22.458 -11.213  1.00  5.180          H  
ATOM   1013  N   LEU A  67       2.876  20.951 -15.528  1.00  3.110          N  
ATOM   1014  CA  LEU A  67       2.549  20.753 -16.939  1.00  3.330          C  
ATOM   1015  C   LEU A  67       1.101  20.387 -17.221  1.00  3.860          C  
ATOM   1016  O   LEU A  67       0.497  19.548 -16.555  1.00  3.850          O  
ATOM   1017  CB  LEU A  67       3.456  19.665 -17.509  1.00  4.570          C  
ATOM   1018  CG  LEU A  67       4.950  20.020 -17.664  1.00  4.570          C  
ATOM   1019  CD1 LEU A  67       5.706  18.762 -17.915  1.00  4.570          C  
ATOM   1020  CD2 LEU A  67       5.140  20.968 -18.841  1.00  4.570          C  
ATOM   1021  H   LEU A  67       3.545  20.311 -15.088  1.00  3.730          H  
ATOM   1022  HA  LEU A  67       2.744  21.689 -17.450  1.00  4.000          H  
ATOM   1023 1HB  LEU A  67       3.387  18.794 -16.850  1.00  5.490          H  
ATOM   1024 2HB  LEU A  67       3.075  19.384 -18.488  1.00  5.490          H  
ATOM   1025  HG  LEU A  67       5.324  20.489 -16.759  1.00  5.490          H  
ATOM   1026 1HD1 LEU A  67       6.767  18.979 -18.029  1.00  5.490          H  
ATOM   1027 2HD1 LEU A  67       5.556  18.123 -17.060  1.00  5.490          H  
ATOM   1028 3HD1 LEU A  67       5.334  18.279 -18.817  1.00  5.490          H  
ATOM   1029 1HD2 LEU A  67       6.201  21.193 -18.951  1.00  5.490          H  
ATOM   1030 2HD2 LEU A  67       4.772  20.491 -19.753  1.00  5.490          H  
ATOM   1031 3HD2 LEU A  67       4.600  21.892 -18.676  1.00  5.490          H  
ATOM   1032  N   THR A  68       0.569  20.957 -18.294  1.00  4.320          N  
ATOM   1033  CA  THR A  68      -0.792  20.684 -18.727  1.00  4.820          C  
ATOM   1034  C   THR A  68      -0.805  20.015 -20.094  1.00  5.030          C  
ATOM   1035  O   THR A  68       0.211  19.990 -20.791  1.00  4.890          O  
ATOM   1036  CB  THR A  68      -1.602  21.994 -18.782  1.00  6.550          C  
ATOM   1037  OG1 THR A  68      -1.040  22.869 -19.786  1.00  6.550          O  
ATOM   1038  CG2 THR A  68      -1.532  22.688 -17.423  1.00  6.550          C  
ATOM   1039  H   THR A  68       1.108  21.635 -18.815  1.00  5.180          H  
ATOM   1040  HA  THR A  68      -1.266  20.010 -18.012  1.00  5.780          H  
ATOM   1041  HB  THR A  68      -2.643  21.776 -19.029  1.00  7.860          H  
ATOM   1042  HG1 THR A  68      -1.246  22.537 -20.668  1.00  7.860          H  
ATOM   1043 1HG2 THR A  68      -2.102  23.612 -17.458  1.00  7.860          H  
ATOM   1044 2HG2 THR A  68      -1.949  22.029 -16.661  1.00  7.860          H  
ATOM   1045 3HG2 THR A  68      -0.497  22.915 -17.170  1.00  7.860          H  
ATOM   1046  N   GLY A  69      -1.966  19.490 -20.495  1.00  5.410          N  
ATOM   1047  CA  GLY A  69      -2.116  18.862 -21.810  1.00  5.720          C  
ATOM   1048  C   GLY A  69      -1.743  17.374 -21.854  1.00  5.540          C  
ATOM   1049  O   GLY A  69      -1.654  16.788 -22.939  1.00  5.750          O  
ATOM   1050  H   GLY A  69      -2.787  19.539 -19.872  1.00  6.490          H  
ATOM   1051 1HA  GLY A  69      -3.154  18.975 -22.126  1.00  6.860          H  
ATOM   1052 2HA  GLY A  69      -1.510  19.405 -22.534  1.00  6.860          H  
ATOM   1053  N   LEU A  70      -1.540  16.776 -20.684  1.00  5.190          N  
ATOM   1054  CA  LEU A  70      -1.178  15.371 -20.560  1.00  5.060          C  
ATOM   1055  C   LEU A  70      -2.460  14.607 -20.335  1.00  5.410          C  
ATOM   1056  O   LEU A  70      -3.113  14.828 -19.318  1.00  5.410          O  
ATOM   1057  CB  LEU A  70      -0.239  15.142 -19.355  1.00  7.140          C  
ATOM   1058  CG  LEU A  70       1.270  15.478 -19.545  1.00  7.140          C  
ATOM   1059  CD1 LEU A  70       1.515  17.021 -19.530  1.00  7.140          C  
ATOM   1060  CD2 LEU A  70       2.074  14.799 -18.444  1.00  7.140          C  
ATOM   1061  H   LEU A  70      -1.639  17.337 -19.850  1.00  6.230          H  
ATOM   1062  HA  LEU A  70      -0.707  15.026 -21.480  1.00  6.070          H  
ATOM   1063 1HB  LEU A  70      -0.606  15.748 -18.524  1.00  8.560          H  
ATOM   1064 2HB  LEU A  70      -0.313  14.101 -19.055  1.00  8.560          H  
ATOM   1065  HG  LEU A  70       1.590  15.094 -20.502  1.00  8.560          H  
ATOM   1066 1HD1 LEU A  70       2.576  17.219 -19.671  1.00  8.560          H  
ATOM   1067 2HD1 LEU A  70       0.968  17.503 -20.329  1.00  8.560          H  
ATOM   1068 3HD1 LEU A  70       1.197  17.440 -18.572  1.00  8.560          H  
ATOM   1069 1HD2 LEU A  70       3.135  15.009 -18.588  1.00  8.560          H  
ATOM   1070 2HD2 LEU A  70       1.756  15.177 -17.473  1.00  8.560          H  
ATOM   1071 3HD2 LEU A  70       1.912  13.726 -18.487  1.00  8.560          H  
ATOM   1072  N   LYS A  71      -2.838  13.769 -21.297  1.00  5.750          N  
ATOM   1073  CA  LYS A  71      -4.123  13.082 -21.252  1.00  6.180          C  
ATOM   1074  C   LYS A  71      -4.046  11.615 -21.573  1.00  6.350          C  
ATOM   1075  O   LYS A  71      -3.279  11.204 -22.445  1.00  6.340          O  
ATOM   1076  CB  LYS A  71      -5.054  13.770 -22.260  1.00  8.480          C  
ATOM   1077  CG  LYS A  71      -4.587  13.698 -23.706  1.00  8.480          C  
ATOM   1078  CD  LYS A  71      -5.448  14.578 -24.613  1.00  8.480          C  
ATOM   1079  CE  LYS A  71      -5.032  14.445 -26.082  1.00  8.480          C  
ATOM   1080  NZ  LYS A  71      -3.680  15.045 -26.349  1.00  8.480          N  
ATOM   1081  H   LYS A  71      -2.227  13.639 -22.092  1.00  6.900          H  
ATOM   1082  HA  LYS A  71      -4.518  13.149 -20.244  1.00  7.420          H  
ATOM   1083 1HB  LYS A  71      -6.029  13.315 -22.222  1.00 10.180          H  
ATOM   1084 2HB  LYS A  71      -5.162  14.822 -22.013  1.00 10.180          H  
ATOM   1085 1HG  LYS A  71      -3.552  14.022 -23.765  1.00 10.180          H  
ATOM   1086 2HG  LYS A  71      -4.654  12.670 -24.058  1.00 10.180          H  
ATOM   1087 1HD  LYS A  71      -6.496  14.304 -24.507  1.00 10.180          H  
ATOM   1088 2HD  LYS A  71      -5.336  15.619 -24.311  1.00 10.180          H  
ATOM   1089 1HE  LYS A  71      -5.006  13.388 -26.344  1.00 10.180          H  
ATOM   1090 2HE  LYS A  71      -5.770  14.945 -26.710  1.00 10.180          H  
ATOM   1091 1HZ  LYS A  71      -3.446  14.930 -27.324  1.00 10.180          H  
ATOM   1092 2HZ  LYS A  71      -3.690  16.031 -26.124  1.00 10.180          H  
ATOM   1093 3HZ  LYS A  71      -2.977  14.589 -25.780  1.00 10.180          H  
ATOM   1094  N   VAL A  72      -4.904  10.829 -20.935  1.00  6.560          N  
ATOM   1095  CA  VAL A  72      -4.917   9.406 -21.209  1.00  6.820          C  
ATOM   1096  C   VAL A  72      -6.229   9.053 -21.862  1.00  7.410          C  
ATOM   1097  O   VAL A  72      -7.299   9.379 -21.356  1.00  7.520          O  
ATOM   1098  CB  VAL A  72      -4.680   8.585 -19.907  1.00  9.440          C  
ATOM   1099  CG1 VAL A  72      -3.317   8.970 -19.322  1.00  9.440          C  
ATOM   1100  CG2 VAL A  72      -5.817   8.811 -18.855  1.00  9.440          C  
ATOM   1101  H   VAL A  72      -5.566  11.252 -20.273  1.00  7.870          H  
ATOM   1102  HA  VAL A  72      -4.112   9.169 -21.903  1.00  8.180          H  
ATOM   1103  HB  VAL A  72      -4.628   7.528 -20.160  1.00 11.330          H  
ATOM   1104 1HG1 VAL A  72      -3.126   8.380 -18.440  1.00 11.330          H  
ATOM   1105 2HG1 VAL A  72      -2.547   8.783 -20.062  1.00 11.330          H  
ATOM   1106 3HG1 VAL A  72      -3.312  10.023 -19.062  1.00 11.330          H  
ATOM   1107 1HG2 VAL A  72      -5.600   8.219 -17.966  1.00 11.330          H  
ATOM   1108 2HG2 VAL A  72      -5.874   9.860 -18.583  1.00 11.330          H  
ATOM   1109 3HG2 VAL A  72      -6.782   8.501 -19.235  1.00 11.330          H  
ATOM   1110  N   PHE A  73      -6.159   8.430 -23.026  1.00  7.800          N  
ATOM   1111  CA  PHE A  73      -7.368   8.036 -23.740  1.00  8.380          C  
ATOM   1112  C   PHE A  73      -8.289   9.247 -23.976  1.00  8.610          C  
ATOM   1113  O   PHE A  73      -9.513   9.129 -23.927  1.00  8.980          O  
ATOM   1114  CB  PHE A  73      -8.090   6.958 -22.935  1.00 11.500          C  
ATOM   1115  CG  PHE A  73      -7.168   5.835 -22.525  1.00 11.500          C  
ATOM   1116  CD1 PHE A  73      -6.718   5.745 -21.214  1.00 11.500          C  
ATOM   1117  CD2 PHE A  73      -6.728   4.888 -23.434  1.00 11.500          C  
ATOM   1118  CE1 PHE A  73      -5.857   4.751 -20.832  1.00 11.500          C  
ATOM   1119  CE2 PHE A  73      -5.868   3.881 -23.040  1.00 11.500          C  
ATOM   1120  CZ  PHE A  73      -5.435   3.821 -21.738  1.00 11.500          C  
ATOM   1121  H   PHE A  73      -5.249   8.203 -23.403  1.00  9.360          H  
ATOM   1122  HA  PHE A  73      -7.081   7.627 -24.710  1.00 10.060          H  
ATOM   1123 1HB  PHE A  73      -8.527   7.393 -22.041  1.00 13.800          H  
ATOM   1124 2HB  PHE A  73      -8.899   6.540 -23.531  1.00 13.800          H  
ATOM   1125  HD1 PHE A  73      -7.053   6.484 -20.481  1.00 13.800          H  
ATOM   1126  HD2 PHE A  73      -7.066   4.942 -24.469  1.00 13.800          H  
ATOM   1127  HE1 PHE A  73      -5.513   4.707 -19.815  1.00 13.800          H  
ATOM   1128  HE2 PHE A  73      -5.526   3.135 -23.759  1.00 13.800          H  
ATOM   1129  HZ  PHE A  73      -4.755   3.033 -21.435  1.00 13.800          H  
ATOM   1130  N   GLY A  74      -7.678  10.420 -24.194  1.00  8.410          N  
ATOM   1131  CA  GLY A  74      -8.375  11.687 -24.427  1.00  8.620          C  
ATOM   1132  C   GLY A  74      -8.750  12.486 -23.161  1.00  8.330          C  
ATOM   1133  O   GLY A  74      -9.234  13.615 -23.269  1.00  8.440          O  
ATOM   1134  H   GLY A  74      -6.671  10.415 -24.260  1.00 10.090          H  
ATOM   1135 1HA  GLY A  74      -7.755  12.310 -25.069  1.00 10.340          H  
ATOM   1136 2HA  GLY A  74      -9.283  11.482 -24.992  1.00 10.340          H  
ATOM   1137  N   ASN A  75      -8.508  11.928 -21.974  1.00  7.980          N  
ATOM   1138  CA  ASN A  75      -8.859  12.570 -20.706  1.00  7.680          C  
ATOM   1139  C   ASN A  75      -7.687  13.228 -19.971  1.00  7.070          C  
ATOM   1140  O   ASN A  75      -6.803  12.543 -19.448  1.00  6.690          O  
ATOM   1141  CB  ASN A  75      -9.527  11.538 -19.826  1.00 10.870          C  
ATOM   1142  CG  ASN A  75     -10.825  11.092 -20.418  1.00 10.870          C  
ATOM   1143  OD1 ASN A  75     -11.862  11.759 -20.282  1.00 10.870          O  
ATOM   1144  ND2 ASN A  75     -10.780   9.997 -21.121  1.00 10.870          N  
ATOM   1145  H   ASN A  75      -8.108  10.988 -21.945  1.00  9.580          H  
ATOM   1146  HA  ASN A  75      -9.582  13.357 -20.917  1.00  9.220          H  
ATOM   1147 1HB  ASN A  75      -8.871  10.672 -19.705  1.00 13.050          H  
ATOM   1148 2HB  ASN A  75      -9.703  11.956 -18.833  1.00 13.050          H  
ATOM   1149 1HD2 ASN A  75     -11.600   9.648 -21.572  1.00 13.050          H  
ATOM   1150 2HD2 ASN A  75      -9.901   9.516 -21.227  1.00 13.050          H  
ATOM   1151  N   GLU A  76      -7.642  14.568 -19.969  1.00  7.010          N  
ATOM   1152  CA  GLU A  76      -6.515  15.260 -19.333  1.00  6.520          C  
ATOM   1153  C   GLU A  76      -6.443  14.842 -17.877  1.00  6.120          C  
ATOM   1154  O   GLU A  76      -7.462  14.892 -17.176  1.00  6.210          O  
ATOM   1155  CB  GLU A  76      -6.606  16.775 -19.507  1.00  9.320          C  
ATOM   1156  CG  GLU A  76      -5.367  17.496 -19.000  1.00  9.320          C  
ATOM   1157  CD  GLU A  76      -5.317  18.936 -19.319  1.00  9.320          C  
ATOM   1158  OE1 GLU A  76      -6.201  19.423 -19.968  1.00  9.320          O  
ATOM   1159  OE2 GLU A  76      -4.355  19.564 -18.917  1.00  9.320          O  
ATOM   1160  H   GLU A  76      -8.383  15.096 -20.415  1.00  8.410          H  
ATOM   1161  HA  GLU A  76      -5.595  14.960 -19.793  1.00  7.820          H  
ATOM   1162 1HB  GLU A  76      -6.735  17.013 -20.562  1.00 11.190          H  
ATOM   1163 2HB  GLU A  76      -7.471  17.156 -18.967  1.00 11.190          H  
ATOM   1164 1HG  GLU A  76      -5.303  17.376 -17.915  1.00 11.190          H  
ATOM   1165 2HG  GLU A  76      -4.494  17.015 -19.435  1.00 11.190          H  
ATOM   1166  N   ILE A  77      -5.242  14.460 -17.430  1.00  5.690          N  
ATOM   1167  CA  ILE A  77      -5.079  13.951 -16.071  1.00  5.260          C  
ATOM   1168  C   ILE A  77      -4.834  15.031 -15.038  1.00  4.900          C  
ATOM   1169  O   ILE A  77      -4.078  15.982 -15.249  1.00  4.800          O  
ATOM   1170  CB  ILE A  77      -3.996  12.852 -15.972  1.00  7.540          C  
ATOM   1171  CG1 ILE A  77      -2.577  13.353 -16.407  1.00  7.540          C  
ATOM   1172  CG2 ILE A  77      -4.449  11.668 -16.820  1.00  7.540          C  
ATOM   1173  CD1 ILE A  77      -1.433  12.416 -16.088  1.00  7.540          C  
ATOM   1174  H   ILE A  77      -4.454  14.511 -18.077  1.00  6.830          H  
ATOM   1175  HA  ILE A  77      -6.009  13.459 -15.796  1.00  6.310          H  
ATOM   1176  HB  ILE A  77      -3.931  12.547 -14.960  1.00  9.040          H  
ATOM   1177 1HG1 ILE A  77      -2.579  13.489 -17.464  1.00  9.040          H  
ATOM   1178 2HG1 ILE A  77      -2.367  14.309 -15.929  1.00  9.040          H  
ATOM   1179 1HG2 ILE A  77      -3.752  10.844 -16.738  1.00  9.040          H  
ATOM   1180 2HG2 ILE A  77      -5.432  11.342 -16.467  1.00  9.040          H  
ATOM   1181 3HG2 ILE A  77      -4.530  11.977 -17.863  1.00  9.040          H  
ATOM   1182 1HD1 ILE A  77      -0.509  12.864 -16.448  1.00  9.040          H  
ATOM   1183 2HD1 ILE A  77      -1.375  12.277 -15.017  1.00  9.040          H  
ATOM   1184 3HD1 ILE A  77      -1.572  11.457 -16.568  1.00  9.040          H  
ATOM   1185  N   LYS A  78      -5.528  14.877 -13.922  1.00  4.760          N  
ATOM   1186  CA  LYS A  78      -5.455  15.806 -12.804  1.00  4.450          C  
ATOM   1187  C   LYS A  78      -4.358  15.422 -11.828  1.00  3.820          C  
ATOM   1188  O   LYS A  78      -4.379  14.322 -11.284  1.00  3.660          O  
ATOM   1189  CB  LYS A  78      -6.807  15.848 -12.088  1.00  6.350          C  
ATOM   1190  CG  LYS A  78      -6.914  16.814 -10.921  1.00  6.350          C  
ATOM   1191  CD  LYS A  78      -8.347  16.808 -10.343  1.00  6.350          C  
ATOM   1192  CE  LYS A  78      -8.512  17.802  -9.190  1.00  6.350          C  
ATOM   1193  NZ  LYS A  78      -7.676  17.412  -8.022  1.00  6.350          N  
ATOM   1194  H   LYS A  78      -6.096  14.026 -13.850  1.00  5.710          H  
ATOM   1195  HA  LYS A  78      -5.227  16.799 -13.195  1.00  5.340          H  
ATOM   1196 1HB  LYS A  78      -7.568  16.131 -12.799  1.00  7.620          H  
ATOM   1197 2HB  LYS A  78      -7.058  14.851 -11.729  1.00  7.620          H  
ATOM   1198 1HG  LYS A  78      -6.206  16.515 -10.145  1.00  7.620          H  
ATOM   1199 2HG  LYS A  78      -6.661  17.819 -11.257  1.00  7.620          H  
ATOM   1200 1HD  LYS A  78      -9.061  17.058 -11.131  1.00  7.620          H  
ATOM   1201 2HD  LYS A  78      -8.580  15.809  -9.975  1.00  7.620          H  
ATOM   1202 1HE  LYS A  78      -8.222  18.799  -9.519  1.00  7.620          H  
ATOM   1203 2HE  LYS A  78      -9.557  17.820  -8.882  1.00  7.620          H  
ATOM   1204 1HZ  LYS A  78      -7.776  18.058  -7.250  1.00  7.620          H  
ATOM   1205 2HZ  LYS A  78      -7.936  16.480  -7.713  1.00  7.620          H  
ATOM   1206 3HZ  LYS A  78      -6.707  17.401  -8.295  1.00  7.620          H  
ATOM   1207  N   LEU A  79      -3.423  16.329 -11.559  1.00  3.510          N  
ATOM   1208  CA  LEU A  79      -2.326  16.007 -10.648  1.00  2.890          C  
ATOM   1209  C   LEU A  79      -2.282  16.880  -9.410  1.00  2.640          C  
ATOM   1210  O   LEU A  79      -2.287  18.110  -9.492  1.00  2.910          O  
ATOM   1211  CB  LEU A  79      -1.001  16.091 -11.414  1.00  4.290          C  
ATOM   1212  CG  LEU A  79      -0.838  15.059 -12.570  1.00  4.290          C  
ATOM   1213  CD1 LEU A  79       0.358  15.389 -13.390  1.00  4.290          C  
ATOM   1214  CD2 LEU A  79      -0.658  13.655 -11.983  1.00  4.290          C  
ATOM   1215  H   LEU A  79      -3.455  17.232 -12.016  1.00  4.210          H  
ATOM   1216  HA  LEU A  79      -2.466  14.993 -10.291  1.00  3.470          H  
ATOM   1217 1HB  LEU A  79      -0.915  17.089 -11.842  1.00  5.150          H  
ATOM   1218 2HB  LEU A  79      -0.193  15.952 -10.707  1.00  5.150          H  
ATOM   1219  HG  LEU A  79      -1.722  15.091 -13.211  1.00  5.150          H  
ATOM   1220 1HD1 LEU A  79       0.431  14.676 -14.186  1.00  5.150          H  
ATOM   1221 2HD1 LEU A  79       0.233  16.387 -13.817  1.00  5.150          H  
ATOM   1222 3HD1 LEU A  79       1.257  15.363 -12.785  1.00  5.150          H  
ATOM   1223 1HD2 LEU A  79      -0.553  12.940 -12.779  1.00  5.150          H  
ATOM   1224 2HD2 LEU A  79       0.224  13.625 -11.356  1.00  5.150          H  
ATOM   1225 3HD2 LEU A  79      -1.511  13.393 -11.392  1.00  5.150          H  
ATOM   1226  N   GLU A  80      -2.209  16.205  -8.268  1.00  2.190          N  
ATOM   1227  CA  GLU A  80      -2.146  16.814  -6.945  1.00  1.970          C  
ATOM   1228  C   GLU A  80      -1.199  15.985  -6.095  1.00  1.550          C  
ATOM   1229  O   GLU A  80      -0.653  14.990  -6.575  1.00  1.430          O  
ATOM   1230  CB  GLU A  80      -3.541  16.895  -6.323  1.00  2.850          C  
ATOM   1231  CG  GLU A  80      -4.201  15.554  -6.056  1.00  2.850          C  
ATOM   1232  CD  GLU A  80      -5.630  15.693  -5.635  1.00  2.850          C  
ATOM   1233  OE1 GLU A  80      -6.277  16.551  -6.195  1.00  2.850          O  
ATOM   1234  OE2 GLU A  80      -6.092  14.971  -4.773  1.00  2.850          O  
ATOM   1235  H   GLU A  80      -2.235  15.180  -8.337  1.00  2.630          H  
ATOM   1236  HA  GLU A  80      -1.750  17.823  -7.032  1.00  2.360          H  
ATOM   1237 1HB  GLU A  80      -3.491  17.435  -5.375  1.00  3.420          H  
ATOM   1238 2HB  GLU A  80      -4.192  17.463  -6.985  1.00  3.420          H  
ATOM   1239 1HG  GLU A  80      -4.140  14.951  -6.959  1.00  3.420          H  
ATOM   1240 2HG  GLU A  80      -3.653  15.051  -5.263  1.00  3.420          H  
ATOM   1241  N   LYS A  81      -0.956  16.390  -4.859  1.00  1.450          N  
ATOM   1242  CA  LYS A  81      -0.033  15.610  -4.055  1.00  1.210          C  
ATOM   1243  C   LYS A  81      -0.800  14.719  -3.052  1.00  1.150          C  
ATOM   1244  O   LYS A  81      -1.772  15.171  -2.438  1.00  1.730          O  
ATOM   1245  CB  LYS A  81       0.966  16.561  -3.407  1.00  1.790          C  
ATOM   1246  CG  LYS A  81       1.818  17.263  -4.486  1.00  1.790          C  
ATOM   1247  CD  LYS A  81       2.864  18.209  -3.932  1.00  1.790          C  
ATOM   1248  CE  LYS A  81       3.648  18.868  -5.093  1.00  1.790          C  
ATOM   1249  NZ  LYS A  81       4.716  19.799  -4.626  1.00  1.790          N  
ATOM   1250  H   LYS A  81      -1.415  17.214  -4.488  1.00  1.740          H  
ATOM   1251  HA  LYS A  81       0.537  14.992  -4.736  1.00  1.450          H  
ATOM   1252 1HB  LYS A  81       0.443  17.315  -2.823  1.00  2.150          H  
ATOM   1253 2HB  LYS A  81       1.631  16.016  -2.732  1.00  2.150          H  
ATOM   1254 1HG  LYS A  81       2.317  16.500  -5.086  1.00  2.150          H  
ATOM   1255 2HG  LYS A  81       1.161  17.828  -5.143  1.00  2.150          H  
ATOM   1256 1HD  LYS A  81       2.380  18.983  -3.334  1.00  2.150          H  
ATOM   1257 2HD  LYS A  81       3.560  17.660  -3.295  1.00  2.150          H  
ATOM   1258 1HE  LYS A  81       4.108  18.083  -5.696  1.00  2.150          H  
ATOM   1259 2HE  LYS A  81       2.956  19.430  -5.712  1.00  2.150          H  
ATOM   1260 1HZ  LYS A  81       5.212  20.196  -5.456  1.00  2.150          H  
ATOM   1261 2HZ  LYS A  81       4.321  20.548  -4.088  1.00  2.150          H  
ATOM   1262 3HZ  LYS A  81       5.388  19.296  -4.063  1.00  2.150          H  
ATOM   1263  N   PRO A  82      -0.367  13.458  -2.834  1.00  0.480          N  
ATOM   1264  CA  PRO A  82      -0.983  12.460  -1.967  1.00  0.300          C  
ATOM   1265  C   PRO A  82      -0.701  12.673  -0.481  1.00  0.610          C  
ATOM   1266  O   PRO A  82       0.008  11.878   0.145  1.00  1.150          O  
ATOM   1267  CB  PRO A  82      -0.348  11.163  -2.473  1.00  0.450          C  
ATOM   1268  CG  PRO A  82       1.019  11.570  -2.928  1.00  0.450          C  
ATOM   1269  CD  PRO A  82       0.852  12.959  -3.510  1.00  0.450          C  
ATOM   1270  HA  PRO A  82      -2.068  12.456  -2.149  1.00  0.360          H  
ATOM   1271 1HB  PRO A  82      -0.325  10.416  -1.665  1.00  0.540          H  
ATOM   1272 2HB  PRO A  82      -0.945  10.736  -3.278  1.00  0.540          H  
ATOM   1273 1HG  PRO A  82       1.732  11.523  -2.096  1.00  0.540          H  
ATOM   1274 2HG  PRO A  82       1.375  10.861  -3.686  1.00  0.540          H  
ATOM   1275 1HD  PRO A  82       1.734  13.575  -3.273  1.00  0.540          H  
ATOM   1276 2HD  PRO A  82       0.695  12.848  -4.574  1.00  0.540          H  
ATOM   1277  N   LYS A  83      -1.274  13.742   0.056  1.00  0.440          N  
ATOM   1278  CA  LYS A  83      -1.109  14.148   1.454  1.00  0.760          C  
ATOM   1279  C   LYS A  83       0.360  14.440   1.759  1.00  1.120          C  
ATOM   1280  O   LYS A  83       1.141  14.719   0.848  1.00  1.160          O  
ATOM   1281  CB  LYS A  83      -1.620  13.043   2.396  1.00  0.940          C  
ATOM   1282  CG  LYS A  83      -3.082  12.678   2.259  1.00  0.940          C  
ATOM   1283  CD  LYS A  83      -3.428  11.585   3.265  1.00  0.940          C  
ATOM   1284  CE  LYS A  83      -4.870  11.144   3.170  1.00  0.940          C  
ATOM   1285  NZ  LYS A  83      -5.163  10.024   4.119  1.00  0.940          N  
ATOM   1286  H   LYS A  83      -1.821  14.330  -0.580  1.00  0.530          H  
ATOM   1287  HA  LYS A  83      -1.681  15.060   1.625  1.00  0.910          H  
ATOM   1288 1HB  LYS A  83      -1.020  12.141   2.301  1.00  1.120          H  
ATOM   1289 2HB  LYS A  83      -1.526  13.376   3.421  1.00  1.120          H  
ATOM   1290 1HG  LYS A  83      -3.698  13.558   2.444  1.00  1.120          H  
ATOM   1291 2HG  LYS A  83      -3.276  12.319   1.248  1.00  1.120          H  
ATOM   1292 1HD  LYS A  83      -2.786  10.722   3.087  1.00  1.120          H  
ATOM   1293 2HD  LYS A  83      -3.241  11.951   4.274  1.00  1.120          H  
ATOM   1294 1HE  LYS A  83      -5.514  11.988   3.406  1.00  1.120          H  
ATOM   1295 2HE  LYS A  83      -5.078  10.814   2.154  1.00  1.120          H  
ATOM   1296 1HZ  LYS A  83      -6.131   9.746   4.037  1.00  1.120          H  
ATOM   1297 2HZ  LYS A  83      -4.569   9.234   3.901  1.00  1.120          H  
ATOM   1298 3HZ  LYS A  83      -4.982  10.326   5.068  1.00  1.120          H  
ATOM   1299  N   GLY A  84       0.733  14.378   3.042  1.00  1.430          N  
ATOM   1300  CA  GLY A  84       2.068  14.744   3.501  1.00  1.810          C  
ATOM   1301  C   GLY A  84       1.975  15.973   4.421  1.00  2.240          C  
ATOM   1302  O   GLY A  84       0.889  16.508   4.647  1.00  2.340          O  
ATOM   1303  H   GLY A  84       0.058  14.117   3.737  1.00  1.720          H  
ATOM   1304 1HA  GLY A  84       2.518  13.910   4.038  1.00  2.170          H  
ATOM   1305 2HA  GLY A  84       2.715  14.956   2.649  1.00  2.170          H  
ATOM   1306  N   LYS A  85       3.101  16.382   4.989  1.00  2.500          N  
ATOM   1307  CA  LYS A  85       3.161  17.503   5.935  1.00  2.960          C  
ATOM   1308  C   LYS A  85       4.206  18.560   5.571  1.00  3.280          C  
ATOM   1309  O   LYS A  85       5.189  18.271   4.897  1.00  3.370          O  
ATOM   1310  CB  LYS A  85       3.493  16.970   7.322  1.00  3.960          C  
ATOM   1311  CG  LYS A  85       2.450  16.016   7.899  1.00  3.960          C  
ATOM   1312  CD  LYS A  85       2.924  15.366   9.199  1.00  3.960          C  
ATOM   1313  CE  LYS A  85       4.025  14.321   8.906  1.00  3.960          C  
ATOM   1314  NZ  LYS A  85       4.355  13.479  10.060  1.00  3.960          N  
ATOM   1315  H   LYS A  85       3.948  15.863   4.747  1.00  3.000          H  
ATOM   1316  HA  LYS A  85       2.185  17.990   5.955  1.00  3.550          H  
ATOM   1317 1HB  LYS A  85       4.450  16.476   7.265  1.00  4.750          H  
ATOM   1318 2HB  LYS A  85       3.602  17.808   8.014  1.00  4.750          H  
ATOM   1319 1HG  LYS A  85       1.529  16.569   8.084  1.00  4.750          H  
ATOM   1320 2HG  LYS A  85       2.237  15.232   7.180  1.00  4.750          H  
ATOM   1321 1HD  LYS A  85       3.318  16.128   9.872  1.00  4.750          H  
ATOM   1322 2HD  LYS A  85       2.082  14.874   9.683  1.00  4.750          H  
ATOM   1323 1HE  LYS A  85       3.701  13.680   8.087  1.00  4.750          H  
ATOM   1324 2HE  LYS A  85       4.937  14.829   8.614  1.00  4.750          H  
ATOM   1325 1HZ  LYS A  85       5.103  12.848   9.733  1.00  4.750          H  
ATOM   1326 2HZ  LYS A  85       4.695  14.040  10.819  1.00  4.750          H  
ATOM   1327 3HZ  LYS A  85       3.559  12.950  10.358  1.00  4.750          H  
ATOM   1328  N   ASP A  86       4.013  19.780   6.035  1.00  3.560          N  
ATOM   1329  CA  ASP A  86       5.006  20.845   5.859  1.00  3.930          C  
ATOM   1330  C   ASP A  86       4.821  21.893   6.962  1.00  4.310          C  
ATOM   1331  O   ASP A  86       3.833  21.841   7.696  1.00  3.980          O  
ATOM   1332  CB  ASP A  86       4.859  21.435   4.423  1.00  5.350          C  
ATOM   1333  CG  ASP A  86       6.037  22.331   3.891  1.00  5.350          C  
ATOM   1334  OD1 ASP A  86       6.458  23.162   4.671  1.00  5.350          O  
ATOM   1335  OD2 ASP A  86       6.485  22.227   2.759  1.00  5.350          O  
ATOM   1336  H   ASP A  86       3.168  19.983   6.555  1.00  4.270          H  
ATOM   1337  HA  ASP A  86       6.003  20.412   5.954  1.00  4.720          H  
ATOM   1338 1HB  ASP A  86       4.749  20.609   3.720  1.00  6.420          H  
ATOM   1339 2HB  ASP A  86       3.934  21.994   4.362  1.00  6.420          H  
ATOM   1340  N   SER A  87       5.691  22.910   7.018  1.00  5.030          N  
ATOM   1341  CA  SER A  87       5.598  23.969   8.027  1.00  5.550          C  
ATOM   1342  C   SER A  87       4.541  24.934   7.578  1.00  5.560          C  
ATOM   1343  O   SER A  87       3.929  25.653   8.369  1.00  5.760          O  
ATOM   1344  CB  SER A  87       6.929  24.676   8.212  1.00  7.560          C  
ATOM   1345  OG  SER A  87       7.268  25.430   7.084  1.00  7.560          O  
ATOM   1346  H   SER A  87       6.439  22.956   6.336  1.00  6.040          H  
ATOM   1347  HA  SER A  87       5.292  23.534   8.979  1.00  6.660          H  
ATOM   1348 1HB  SER A  87       6.871  25.327   9.080  1.00  9.070          H  
ATOM   1349 2HB  SER A  87       7.707  23.941   8.405  1.00  9.070          H  
ATOM   1350  HG  SER A  87       8.162  25.753   7.238  1.00  9.070          H  
ATOM   1351  N   LYS A  88       4.229  24.811   6.298  1.00  5.330          N  
ATOM   1352  CA  LYS A  88       3.220  25.582   5.600  1.00  5.410          C  
ATOM   1353  C   LYS A  88       1.859  25.376   6.246  1.00  5.030          C  
ATOM   1354  O   LYS A  88       0.985  26.237   6.134  1.00  5.210          O  
ATOM   1355  CB  LYS A  88       3.200  25.174   4.140  1.00  7.540          C  
ATOM   1356  CG  LYS A  88       4.444  25.613   3.393  1.00  7.540          C  
ATOM   1357  CD  LYS A  88       4.437  25.066   1.992  1.00  7.540          C  
ATOM   1358  CE  LYS A  88       5.710  25.442   1.203  1.00  7.540          C  
ATOM   1359  NZ  LYS A  88       6.980  24.920   1.864  1.00  7.540          N  
ATOM   1360  H   LYS A  88       4.839  24.167   5.770  1.00  6.400          H  
ATOM   1361  HA  LYS A  88       3.476  26.642   5.669  1.00  6.490          H  
ATOM   1362 1HB  LYS A  88       3.119  24.096   4.063  1.00  9.050          H  
ATOM   1363 2HB  LYS A  88       2.328  25.600   3.647  1.00  9.050          H  
ATOM   1364 1HG  LYS A  88       4.472  26.704   3.351  1.00  9.050          H  
ATOM   1365 2HG  LYS A  88       5.332  25.272   3.929  1.00  9.050          H  
ATOM   1366 1HD  LYS A  88       4.345  23.980   2.024  1.00  9.050          H  
ATOM   1367 2HD  LYS A  88       3.574  25.465   1.463  1.00  9.050          H  
ATOM   1368 1HE  LYS A  88       5.636  25.006   0.206  1.00  9.050          H  
ATOM   1369 2HE  LYS A  88       5.774  26.528   1.114  1.00  9.050          H  
ATOM   1370 1HZ  LYS A  88       7.816  25.179   1.313  1.00  9.050          H  
ATOM   1371 2HZ  LYS A  88       7.087  25.305   2.786  1.00  9.050          H  
ATOM   1372 3HZ  LYS A  88       6.944  23.884   1.954  1.00  9.050          H  
ATOM   1373  N   LYS A  89       1.687  24.256   6.968  1.00  4.570          N  
ATOM   1374  CA  LYS A  89       0.445  23.902   7.632  1.00  4.190          C  
ATOM   1375  C   LYS A  89       0.024  25.011   8.591  1.00  4.430          C  
ATOM   1376  O   LYS A  89      -1.169  25.297   8.739  1.00  4.200          O  
ATOM   1377  CB  LYS A  89       0.607  22.585   8.386  1.00  6.020          C  
ATOM   1378  CG  LYS A  89      -0.674  22.046   9.018  1.00  6.020          C  
ATOM   1379  CD  LYS A  89      -0.439  20.662   9.655  1.00  6.020          C  
ATOM   1380  CE  LYS A  89      -1.749  20.019  10.127  1.00  6.020          C  
ATOM   1381  NZ  LYS A  89      -2.453  20.854  11.135  1.00  6.020          N  
ATOM   1382  H   LYS A  89       2.465  23.599   7.074  1.00  5.480          H  
ATOM   1383  HA  LYS A  89      -0.335  23.785   6.877  1.00  5.030          H  
ATOM   1384 1HB  LYS A  89       0.989  21.833   7.697  1.00  7.220          H  
ATOM   1385 2HB  LYS A  89       1.357  22.710   9.171  1.00  7.220          H  
ATOM   1386 1HG  LYS A  89      -1.015  22.745   9.781  1.00  7.220          H  
ATOM   1387 2HG  LYS A  89      -1.449  21.966   8.251  1.00  7.220          H  
ATOM   1388 1HD  LYS A  89       0.035  20.003   8.925  1.00  7.220          H  
ATOM   1389 2HD  LYS A  89       0.229  20.768  10.510  1.00  7.220          H  
ATOM   1390 1HE  LYS A  89      -2.407  19.876   9.266  1.00  7.220          H  
ATOM   1391 2HE  LYS A  89      -1.528  19.049  10.566  1.00  7.220          H  
ATOM   1392 1HZ  LYS A  89      -3.316  20.417  11.427  1.00  7.220          H  
ATOM   1393 2HZ  LYS A  89      -1.887  21.012  11.954  1.00  7.220          H  
ATOM   1394 3HZ  LYS A  89      -2.676  21.754  10.718  1.00  7.220          H  
ATOM   1395  N   GLU A  90       1.005  25.718   9.177  1.00  4.890          N  
ATOM   1396  CA  GLU A  90       0.752  26.781  10.142  1.00  5.150          C  
ATOM   1397  C   GLU A  90      -0.113  27.883   9.543  1.00  5.210          C  
ATOM   1398  O   GLU A  90      -0.651  28.711  10.278  1.00  5.270          O  
ATOM   1399  CB  GLU A  90       2.068  27.405  10.635  1.00  7.110          C  
ATOM   1400  CG  GLU A  90       2.931  26.519  11.538  1.00  7.110          C  
ATOM   1401  CD  GLU A  90       4.233  27.204  11.976  1.00  7.110          C  
ATOM   1402  OE1 GLU A  90       4.598  28.213  11.398  1.00  7.110          O  
ATOM   1403  OE2 GLU A  90       4.857  26.719  12.889  1.00  7.110          O  
ATOM   1404  H   GLU A  90       1.990  25.498   8.982  1.00  5.870          H  
ATOM   1405  HA  GLU A  90       0.226  26.356  10.994  1.00  6.180          H  
ATOM   1406 1HB  GLU A  90       2.676  27.682   9.771  1.00  8.530          H  
ATOM   1407 2HB  GLU A  90       1.850  28.315  11.181  1.00  8.530          H  
ATOM   1408 1HG  GLU A  90       2.356  26.244  12.421  1.00  8.530          H  
ATOM   1409 2HG  GLU A  90       3.172  25.604  10.995  1.00  8.530          H  
ATOM   1410  N   ARG A  91      -0.177  27.954   8.216  1.00  5.260          N  
ATOM   1411  CA  ARG A  91      -0.992  28.934   7.549  1.00  5.390          C  
ATOM   1412  C   ARG A  91      -1.989  28.281   6.588  1.00  5.050          C  
ATOM   1413  O   ARG A  91      -3.093  28.807   6.421  1.00  5.040          O  
ATOM   1414  CB  ARG A  91      -0.120  29.927   6.802  1.00  7.490          C  
ATOM   1415  CG  ARG A  91       0.794  30.770   7.694  1.00  7.490          C  
ATOM   1416  CD  ARG A  91       0.040  31.738   8.554  1.00  7.490          C  
ATOM   1417  NE  ARG A  91       0.941  32.514   9.374  1.00  7.490          N  
ATOM   1418  CZ  ARG A  91       1.384  32.162  10.607  1.00  7.490          C  
ATOM   1419  NH1 ARG A  91       1.008  31.031  11.190  1.00  7.490          N  
ATOM   1420  NH2 ARG A  91       2.220  32.975  11.243  1.00  7.490          N  
ATOM   1421  H   ARG A  91       0.320  27.264   7.656  1.00  6.310          H  
ATOM   1422  HA  ARG A  91      -1.579  29.462   8.297  1.00  6.470          H  
ATOM   1423 1HB  ARG A  91       0.509  29.389   6.092  1.00  8.990          H  
ATOM   1424 2HB  ARG A  91      -0.751  30.609   6.232  1.00  8.990          H  
ATOM   1425 1HG  ARG A  91       1.374  30.114   8.344  1.00  8.990          H  
ATOM   1426 2HG  ARG A  91       1.475  31.341   7.067  1.00  8.990          H  
ATOM   1427 1HD  ARG A  91      -0.509  32.424   7.913  1.00  8.990          H  
ATOM   1428 2HD  ARG A  91      -0.661  31.233   9.211  1.00  8.990          H  
ATOM   1429  HE  ARG A  91       1.271  33.390   8.995  1.00  8.990          H  
ATOM   1430 1HH1 ARG A  91       0.356  30.363  10.738  1.00  8.990          H  
ATOM   1431 2HH1 ARG A  91       1.356  30.801  12.106  1.00  8.990          H  
ATOM   1432 1HH2 ARG A  91       2.515  33.839  10.809  1.00  8.990          H  
ATOM   1433 2HH2 ARG A  91       2.563  32.730  12.160  1.00  8.990          H  
ATOM   1434  N   ASP A  92      -1.674  27.120   5.959  1.00  4.820          N  
ATOM   1435  CA  ASP A  92      -2.649  26.692   4.960  1.00  4.590          C  
ATOM   1436  C   ASP A  92      -3.824  26.009   5.635  1.00  4.240          C  
ATOM   1437  O   ASP A  92      -4.858  25.828   4.995  1.00  4.090          O  
ATOM   1438  CB  ASP A  92      -2.095  25.745   3.864  1.00  6.520          C  
ATOM   1439  CG  ASP A  92      -1.791  24.220   4.180  1.00  6.520          C  
ATOM   1440  OD1 ASP A  92      -2.227  23.697   5.185  1.00  6.520          O  
ATOM   1441  OD2 ASP A  92      -1.211  23.559   3.316  1.00  6.520          O  
ATOM   1442  H   ASP A  92      -0.788  26.641   6.095  1.00  5.780          H  
ATOM   1443  HA  ASP A  92      -3.024  27.577   4.448  1.00  5.510          H  
ATOM   1444 1HB  ASP A  92      -2.781  25.777   3.029  1.00  7.820          H  
ATOM   1445 2HB  ASP A  92      -1.161  26.174   3.521  1.00  7.820          H  
ATOM   1446  N   ALA A  93      -3.765  25.874   6.972  1.00  4.210          N  
ATOM   1447  CA  ALA A  93      -4.836  25.332   7.796  1.00  4.050          C  
ATOM   1448  C   ALA A  93      -6.075  26.201   7.683  1.00  3.990          C  
ATOM   1449  O   ALA A  93      -7.170  25.789   8.046  1.00  3.610          O  
ATOM   1450  CB  ALA A  93      -4.409  25.229   9.242  1.00  5.730          C  
ATOM   1451  H   ALA A  93      -2.861  26.036   7.422  1.00  5.050          H  
ATOM   1452  HA  ALA A  93      -5.077  24.341   7.420  1.00  4.860          H  
ATOM   1453 1HB  ALA A  93      -5.219  24.812   9.836  1.00  6.880          H  
ATOM   1454 2HB  ALA A  93      -3.533  24.587   9.316  1.00  6.880          H  
ATOM   1455 3HB  ALA A  93      -4.161  26.203   9.593  1.00  6.880          H  
ATOM   1456  N   ARG A  94      -5.896  27.433   7.210  1.00  4.360          N  
ATOM   1457  CA  ARG A  94      -6.999  28.348   7.019  1.00  4.400          C  
ATOM   1458  C   ARG A  94      -8.024  27.745   6.047  1.00  4.200          C  
ATOM   1459  O   ARG A  94      -9.211  28.052   6.139  1.00  4.230          O  
ATOM   1460  CB  ARG A  94      -6.487  29.668   6.468  1.00  6.140          C  
ATOM   1461  CG  ARG A  94      -5.679  30.493   7.452  1.00  6.140          C  
ATOM   1462  CD  ARG A  94      -5.119  31.715   6.825  1.00  6.140          C  
ATOM   1463  NE  ARG A  94      -4.275  32.482   7.756  1.00  6.140          N  
ATOM   1464  CZ  ARG A  94      -3.611  33.618   7.437  1.00  6.140          C  
ATOM   1465  NH1 ARG A  94      -3.701  34.119   6.217  1.00  6.140          N  
ATOM   1466  NH2 ARG A  94      -2.872  34.238   8.346  1.00  6.140          N  
ATOM   1467  H   ARG A  94      -4.949  27.730   6.944  1.00  5.230          H  
ATOM   1468  HA  ARG A  94      -7.477  28.527   7.982  1.00  5.280          H  
ATOM   1469 1HB  ARG A  94      -5.851  29.474   5.605  1.00  7.370          H  
ATOM   1470 2HB  ARG A  94      -7.331  30.274   6.132  1.00  7.370          H  
ATOM   1471 1HG  ARG A  94      -6.327  30.808   8.260  1.00  7.370          H  
ATOM   1472 2HG  ARG A  94      -4.859  29.902   7.863  1.00  7.370          H  
ATOM   1473 1HD  ARG A  94      -4.507  31.420   5.971  1.00  7.370          H  
ATOM   1474 2HD  ARG A  94      -5.938  32.353   6.496  1.00  7.370          H  
ATOM   1475  HE  ARG A  94      -4.173  32.118   8.718  1.00  7.370          H  
ATOM   1476 1HH1 ARG A  94      -4.261  33.655   5.518  1.00  7.370          H  
ATOM   1477 2HH1 ARG A  94      -3.208  34.969   5.979  1.00  7.370          H  
ATOM   1478 1HH2 ARG A  94      -2.788  33.869   9.291  1.00  7.370          H  
ATOM   1479 2HH2 ARG A  94      -2.384  35.084   8.107  1.00  7.370          H  
ATOM   1480  N   THR A  95      -7.582  26.938   5.062  1.00  4.050          N  
ATOM   1481  CA  THR A  95      -8.528  26.336   4.122  1.00  3.960          C  
ATOM   1482  C   THR A  95      -8.440  24.822   4.206  1.00  3.340          C  
ATOM   1483  O   THR A  95      -7.376  24.258   4.006  1.00  3.170          O  
ATOM   1484  CB  THR A  95      -8.281  26.782   2.667  1.00  5.580          C  
ATOM   1485  OG1 THR A  95      -8.418  28.203   2.565  1.00  5.580          O  
ATOM   1486  CG2 THR A  95      -9.306  26.127   1.752  1.00  5.580          C  
ATOM   1487  H   THR A  95      -6.590  26.684   4.985  1.00  4.860          H  
ATOM   1488  HA  THR A  95      -9.527  26.626   4.403  1.00  4.750          H  
ATOM   1489  HB  THR A  95      -7.275  26.492   2.360  1.00  6.700          H  
ATOM   1490  HG1 THR A  95      -7.700  28.619   3.043  1.00  6.700          H  
ATOM   1491 1HG2 THR A  95      -9.135  26.448   0.728  1.00  6.700          H  
ATOM   1492 2HG2 THR A  95      -9.218  25.044   1.804  1.00  6.700          H  
ATOM   1493 3HG2 THR A  95     -10.309  26.425   2.062  1.00  6.700          H  
ATOM   1494  N   LEU A  96      -9.549  24.164   4.491  1.00  3.060          N  
ATOM   1495  CA  LEU A  96      -9.530  22.714   4.654  1.00  2.560          C  
ATOM   1496  C   LEU A  96     -10.389  21.970   3.597  1.00  2.820          C  
ATOM   1497  O   LEU A  96     -11.285  22.548   2.973  1.00  3.290          O  
ATOM   1498  CB  LEU A  96      -9.848  22.423   6.115  1.00  3.780          C  
ATOM   1499  CG  LEU A  96      -8.868  23.120   7.178  1.00  3.780          C  
ATOM   1500  CD1 LEU A  96      -9.347  22.918   8.584  1.00  3.780          C  
ATOM   1501  CD2 LEU A  96      -7.478  22.517   7.081  1.00  3.780          C  
ATOM   1502  H   LEU A  96     -10.406  24.713   4.605  1.00  3.670          H  
ATOM   1503  HA  LEU A  96      -8.515  22.369   4.482  1.00  3.070          H  
ATOM   1504 1HB  LEU A  96     -10.860  22.722   6.323  1.00  4.540          H  
ATOM   1505 2HB  LEU A  96      -9.727  21.374   6.257  1.00  4.540          H  
ATOM   1506  HG  LEU A  96      -8.830  24.192   6.987  1.00  4.540          H  
ATOM   1507 1HD1 LEU A  96      -8.659  23.410   9.271  1.00  4.540          H  
ATOM   1508 2HD1 LEU A  96     -10.333  23.342   8.707  1.00  4.540          H  
ATOM   1509 3HD1 LEU A  96      -9.367  21.872   8.800  1.00  4.540          H  
ATOM   1510 1HD2 LEU A  96      -6.847  22.995   7.814  1.00  4.540          H  
ATOM   1511 2HD2 LEU A  96      -7.534  21.459   7.290  1.00  4.540          H  
ATOM   1512 3HD2 LEU A  96      -7.052  22.672   6.094  1.00  4.540          H  
ATOM   1513  N   LEU A  97     -10.079  20.687   3.351  1.00  2.600          N  
ATOM   1514  CA  LEU A  97     -10.690  19.920   2.252  1.00  2.960          C  
ATOM   1515  C   LEU A  97     -11.895  18.987   2.494  1.00  3.050          C  
ATOM   1516  O   LEU A  97     -11.912  18.105   3.368  1.00  2.700          O  
ATOM   1517  CB  LEU A  97      -9.545  19.087   1.620  1.00  4.000          C  
ATOM   1518  CG  LEU A  97      -9.903  17.997   0.527  1.00  4.000          C  
ATOM   1519  CD1 LEU A  97     -10.407  18.638  -0.742  1.00  4.000          C  
ATOM   1520  CD2 LEU A  97      -8.663  17.170   0.225  1.00  4.000          C  
ATOM   1521  H   LEU A  97      -9.393  20.199   3.933  1.00  3.120          H  
ATOM   1522  HA  LEU A  97     -11.012  20.653   1.512  1.00  3.550          H  
ATOM   1523 1HB  LEU A  97      -8.882  19.792   1.125  1.00  4.800          H  
ATOM   1524 2HB  LEU A  97      -8.968  18.633   2.412  1.00  4.800          H  
ATOM   1525  HG  LEU A  97     -10.685  17.347   0.912  1.00  4.800          H  
ATOM   1526 1HD1 LEU A  97     -10.647  17.863  -1.462  1.00  4.800          H  
ATOM   1527 2HD1 LEU A  97     -11.288  19.234  -0.562  1.00  4.800          H  
ATOM   1528 3HD1 LEU A  97      -9.638  19.258  -1.145  1.00  4.800          H  
ATOM   1529 1HD2 LEU A  97      -8.908  16.413  -0.510  1.00  4.800          H  
ATOM   1530 2HD2 LEU A  97      -7.877  17.823  -0.171  1.00  4.800          H  
ATOM   1531 3HD2 LEU A  97      -8.306  16.691   1.121  1.00  4.800          H  
ATOM   1532  N   ALA A  98     -12.890  19.139   1.609  1.00  3.640          N  
ATOM   1533  CA  ALA A  98     -14.055  18.266   1.501  1.00  3.900          C  
ATOM   1534  C   ALA A  98     -13.844  17.442   0.217  1.00  4.260          C  
ATOM   1535  O   ALA A  98     -13.523  17.980  -0.847  1.00  4.480          O  
ATOM   1536  CB  ALA A  98     -15.352  19.060   1.462  1.00  5.360          C  
ATOM   1537  H   ALA A  98     -12.835  19.899   0.929  1.00  4.370          H  
ATOM   1538  HA  ALA A  98     -14.076  17.585   2.347  1.00  4.680          H  
ATOM   1539 1HB  ALA A  98     -16.195  18.391   1.355  1.00  6.430          H  
ATOM   1540 2HB  ALA A  98     -15.459  19.629   2.373  1.00  6.430          H  
ATOM   1541 3HB  ALA A  98     -15.325  19.730   0.625  1.00  6.430          H  
ATOM   1542  N   LYS A  99     -13.993  16.137   0.302  1.00  4.360          N  
ATOM   1543  CA  LYS A  99     -13.753  15.293  -0.852  1.00  4.720          C  
ATOM   1544  C   LYS A  99     -14.673  14.088  -0.838  1.00  5.280          C  
ATOM   1545  O   LYS A  99     -15.144  13.691   0.220  1.00  5.350          O  
ATOM   1546  CB  LYS A  99     -12.269  14.930  -0.883  1.00  6.460          C  
ATOM   1547  CG  LYS A  99     -11.777  14.048  -2.012  1.00  6.460          C  
ATOM   1548  CD  LYS A  99     -10.254  13.970  -1.981  1.00  6.460          C  
ATOM   1549  CE  LYS A  99      -9.710  13.048  -3.056  1.00  6.460          C  
ATOM   1550  NZ  LYS A  99      -8.212  12.996  -3.040  1.00  6.460          N  
ATOM   1551  H   LYS A  99     -14.268  15.709   1.171  1.00  5.230          H  
ATOM   1552  HA  LYS A  99     -13.976  15.867  -1.747  1.00  5.660          H  
ATOM   1553 1HB  LYS A  99     -11.688  15.840  -0.922  1.00  7.760          H  
ATOM   1554 2HB  LYS A  99     -12.027  14.450   0.022  1.00  7.760          H  
ATOM   1555 1HG  LYS A  99     -12.155  13.035  -1.874  1.00  7.760          H  
ATOM   1556 2HG  LYS A  99     -12.116  14.430  -2.972  1.00  7.760          H  
ATOM   1557 1HD  LYS A  99      -9.847  14.967  -2.151  1.00  7.760          H  
ATOM   1558 2HD  LYS A  99      -9.922  13.620  -1.001  1.00  7.760          H  
ATOM   1559 1HE  LYS A  99     -10.100  12.043  -2.888  1.00  7.760          H  
ATOM   1560 2HE  LYS A  99     -10.042  13.397  -4.034  1.00  7.760          H  
ATOM   1561 1HZ  LYS A  99      -7.883  12.370  -3.766  1.00  7.760          H  
ATOM   1562 2HZ  LYS A  99      -7.821  13.926  -3.215  1.00  7.760          H  
ATOM   1563 3HZ  LYS A  99      -7.891  12.662  -2.144  1.00  7.760          H  
ATOM   1564  N   ASN A 100     -14.825  13.453  -2.003  1.00  5.700          N  
ATOM   1565  CA  ASN A 100     -15.705  12.309  -2.229  1.00  6.300          C  
ATOM   1566  C   ASN A 100     -17.143  12.801  -2.205  1.00  6.670          C  
ATOM   1567  O   ASN A 100     -18.048  12.142  -1.687  1.00  6.990          O  
ATOM   1568  CB  ASN A 100     -15.539  11.219  -1.163  1.00  8.580          C  
ATOM   1569  CG  ASN A 100     -14.132  10.724  -1.007  1.00  8.580          C  
ATOM   1570  OD1 ASN A 100     -13.534  10.834   0.081  1.00  8.580          O  
ATOM   1571  ND2 ASN A 100     -13.583  10.169  -2.065  1.00  8.580          N  
ATOM   1572  H   ASN A 100     -14.400  13.894  -2.815  1.00  6.840          H  
ATOM   1573  HA  ASN A 100     -15.510  11.897  -3.220  1.00  7.560          H  
ATOM   1574 1HB  ASN A 100     -15.934  11.530  -0.200  1.00 10.300          H  
ATOM   1575 2HB  ASN A 100     -16.143  10.366  -1.469  1.00 10.300          H  
ATOM   1576 1HD2 ASN A 100     -12.647   9.819  -2.018  1.00 10.300          H  
ATOM   1577 2HD2 ASN A 100     -14.101  10.092  -2.915  1.00 10.300          H  
ATOM   1578  N   LEU A 101     -17.342  13.949  -2.854  1.00  6.690          N  
ATOM   1579  CA  LEU A 101     -18.658  14.548  -2.987  1.00  7.070          C  
ATOM   1580  C   LEU A 101     -19.492  13.761  -3.993  1.00  7.800          C  
ATOM   1581  O   LEU A 101     -18.975  13.414  -5.057  1.00  7.900          O  
ATOM   1582  CB  LEU A 101     -18.550  15.987  -3.562  1.00  9.750          C  
ATOM   1583  CG  LEU A 101     -18.249  17.181  -2.642  1.00  9.750          C  
ATOM   1584  CD1 LEU A 101     -16.893  17.060  -1.937  1.00  9.750          C  
ATOM   1585  CD2 LEU A 101     -18.278  18.421  -3.459  1.00  9.750          C  
ATOM   1586  H   LEU A 101     -16.522  14.424  -3.235  1.00  8.030          H  
ATOM   1587  HA  LEU A 101     -19.113  14.568  -2.022  1.00  8.480          H  
ATOM   1588 1HB  LEU A 101     -17.822  16.005  -4.307  1.00 11.700          H  
ATOM   1589 2HB  LEU A 101     -19.508  16.202  -4.044  1.00 11.700          H  
ATOM   1590  HG  LEU A 101     -18.973  17.241  -1.942  1.00 11.700          H  
ATOM   1591 1HD1 LEU A 101     -16.729  17.928  -1.300  1.00 11.700          H  
ATOM   1592 2HD1 LEU A 101     -16.865  16.164  -1.321  1.00 11.700          H  
ATOM   1593 3HD1 LEU A 101     -16.118  17.018  -2.650  1.00 11.700          H  
ATOM   1594 1HD2 LEU A 101     -18.108  19.260  -2.809  1.00 11.700          H  
ATOM   1595 2HD2 LEU A 101     -17.498  18.389  -4.225  1.00 11.700          H  
ATOM   1596 3HD2 LEU A 101     -19.248  18.530  -3.931  1.00 11.700          H  
ATOM   1597  N   PRO A 102     -20.762  13.422  -3.690  1.00  8.320          N  
ATOM   1598  CA  PRO A 102     -21.712  12.840  -4.615  1.00  9.040          C  
ATOM   1599  C   PRO A 102     -21.894  13.835  -5.733  1.00  9.150          C  
ATOM   1600  O   PRO A 102     -21.966  15.031  -5.454  1.00  8.960          O  
ATOM   1601  CB  PRO A 102     -22.989  12.703  -3.767  1.00 13.560          C  
ATOM   1602  CG  PRO A 102     -22.493  12.645  -2.345  1.00 13.560          C  
ATOM   1603  CD  PRO A 102     -21.268  13.540  -2.321  1.00 13.560          C  
ATOM   1604  HA  PRO A 102     -21.336  11.873  -4.983  1.00 10.850          H  
ATOM   1605 1HB  PRO A 102     -23.655  13.562  -3.946  1.00 16.270          H  
ATOM   1606 2HB  PRO A 102     -23.543  11.801  -4.064  1.00 16.270          H  
ATOM   1607 1HG  PRO A 102     -23.276  12.989  -1.650  1.00 16.270          H  
ATOM   1608 2HG  PRO A 102     -22.259  11.607  -2.065  1.00 16.270          H  
ATOM   1609 1HD  PRO A 102     -21.534  14.573  -2.111  1.00 16.270          H  
ATOM   1610 2HD  PRO A 102     -20.569  13.104  -1.584  1.00 16.270          H  
ATOM   1611  N   TYR A 103     -22.076  13.381  -6.967  1.00  9.540          N  
ATOM   1612  CA  TYR A 103     -22.269  14.324  -8.076  1.00  9.740          C  
ATOM   1613  C   TYR A 103     -23.508  15.203  -7.882  1.00 10.060          C  
ATOM   1614  O   TYR A 103     -23.586  16.314  -8.418  1.00 10.160          O  
ATOM   1615  CB  TYR A 103     -22.375  13.590  -9.414  1.00 13.560          C  
ATOM   1616  CG  TYR A 103     -23.704  12.904  -9.674  1.00 13.560          C  
ATOM   1617  CD1 TYR A 103     -24.735  13.606 -10.293  1.00 13.560          C  
ATOM   1618  CD2 TYR A 103     -23.893  11.583  -9.315  1.00 13.560          C  
ATOM   1619  CE1 TYR A 103     -25.937  12.993 -10.548  1.00 13.560          C  
ATOM   1620  CE2 TYR A 103     -25.100  10.967  -9.570  1.00 13.560          C  
ATOM   1621  CZ  TYR A 103     -26.119  11.665 -10.184  1.00 13.560          C  
ATOM   1622  OH  TYR A 103     -27.321  11.040 -10.436  1.00 13.560          O  
ATOM   1623  H   TYR A 103     -22.024  12.388  -7.153  1.00 11.450          H  
ATOM   1624  HA  TYR A 103     -21.395  14.969  -8.126  1.00 11.690          H  
ATOM   1625 1HB  TYR A 103     -22.200  14.295 -10.219  1.00 16.270          H  
ATOM   1626 2HB  TYR A 103     -21.589  12.840  -9.475  1.00 16.270          H  
ATOM   1627  HD1 TYR A 103     -24.589  14.648 -10.576  1.00 16.270          H  
ATOM   1628  HD2 TYR A 103     -23.092  11.025  -8.835  1.00 16.270          H  
ATOM   1629  HE1 TYR A 103     -26.740  13.548 -11.029  1.00 16.270          H  
ATOM   1630  HE2 TYR A 103     -25.251   9.926  -9.289  1.00 16.270          H  
ATOM   1631  HH  TYR A 103     -27.936  11.669 -10.822  1.00 16.270          H  
ATOM   1632  N   LYS A 104     -24.456  14.675  -7.091  1.00 10.250          N  
ATOM   1633  CA  LYS A 104     -25.755  15.264  -6.786  1.00 10.550          C  
ATOM   1634  C   LYS A 104     -25.767  16.261  -5.645  1.00 10.090          C  
ATOM   1635  O   LYS A 104     -26.815  16.849  -5.375  1.00 10.270          O  
ATOM   1636  CB  LYS A 104     -26.732  14.207  -6.265  1.00 14.650          C  
ATOM   1637  CG  LYS A 104     -27.174  13.092  -7.151  1.00 14.650          C  
ATOM   1638  CD  LYS A 104     -28.364  12.346  -6.469  1.00 14.650          C  
ATOM   1639  CE  LYS A 104     -27.934  11.587  -5.171  1.00 14.650          C  
ATOM   1640  NZ  LYS A 104     -29.067  10.856  -4.527  1.00 14.650          N  
ATOM   1641  H   LYS A 104     -24.242  13.775  -6.690  1.00 12.300          H  
ATOM   1642  HA  LYS A 104     -26.135  15.753  -7.682  1.00 12.660          H  
ATOM   1643 1HB  LYS A 104     -26.260  13.761  -5.400  1.00 17.580          H  
ATOM   1644 2HB  LYS A 104     -27.634  14.706  -5.912  1.00 17.580          H  
ATOM   1645 1HG  LYS A 104     -27.491  13.487  -8.111  1.00 17.580          H  
ATOM   1646 2HG  LYS A 104     -26.352  12.401  -7.302  1.00 17.580          H  
ATOM   1647 1HD  LYS A 104     -29.145  13.064  -6.212  1.00 17.580          H  
ATOM   1648 2HD  LYS A 104     -28.779  11.624  -7.172  1.00 17.580          H  
ATOM   1649 1HE  LYS A 104     -27.152  10.875  -5.426  1.00 17.580          H  
ATOM   1650 2HE  LYS A 104     -27.552  12.289  -4.437  1.00 17.580          H  
ATOM   1651 1HZ  LYS A 104     -28.728  10.387  -3.685  1.00 17.580          H  
ATOM   1652 2HZ  LYS A 104     -29.789  11.522  -4.259  1.00 17.580          H  
ATOM   1653 3HZ  LYS A 104     -29.451  10.176  -5.159  1.00 17.580          H  
ATOM   1654  N   VAL A 105     -24.679  16.394  -4.901  1.00  9.500          N  
ATOM   1655  CA  VAL A 105     -24.778  17.244  -3.722  1.00  9.020          C  
ATOM   1656  C   VAL A 105     -25.135  18.661  -4.139  1.00  9.070          C  
ATOM   1657  O   VAL A 105     -24.574  19.187  -5.108  1.00  9.190          O  
ATOM   1658  CB  VAL A 105     -23.482  17.215  -2.880  1.00 12.820          C  
ATOM   1659  CG1 VAL A 105     -22.290  17.876  -3.617  1.00 12.820          C  
ATOM   1660  CG2 VAL A 105     -23.775  17.880  -1.538  1.00 12.820          C  
ATOM   1661  H   VAL A 105     -23.805  15.933  -5.162  1.00 11.400          H  
ATOM   1662  HA  VAL A 105     -25.586  16.868  -3.089  1.00 10.820          H  
ATOM   1663  HB  VAL A 105     -23.202  16.181  -2.717  1.00 15.380          H  
ATOM   1664 1HG1 VAL A 105     -21.408  17.804  -2.996  1.00 15.380          H  
ATOM   1665 2HG1 VAL A 105     -22.111  17.368  -4.561  1.00 15.380          H  
ATOM   1666 3HG1 VAL A 105     -22.503  18.927  -3.812  1.00 15.380          H  
ATOM   1667 1HG2 VAL A 105     -22.932  17.866  -0.926  1.00 15.380          H  
ATOM   1668 2HG2 VAL A 105     -24.064  18.902  -1.685  1.00 15.380          H  
ATOM   1669 3HG2 VAL A 105     -24.581  17.353  -1.039  1.00 15.380          H  
ATOM   1670  N   THR A 106     -26.075  19.279  -3.419  1.00  9.000          N  
ATOM   1671  CA  THR A 106     -26.450  20.630  -3.789  1.00  9.100          C  
ATOM   1672  C   THR A 106     -25.423  21.548  -3.154  1.00  8.430          C  
ATOM   1673  O   THR A 106     -24.618  21.140  -2.317  1.00  7.810          O  
ATOM   1674  CB  THR A 106     -27.897  20.989  -3.394  1.00 12.700          C  
ATOM   1675  OG1 THR A 106     -28.023  20.999  -1.995  1.00 12.700          O  
ATOM   1676  CG2 THR A 106     -28.835  19.934  -3.962  1.00 12.700          C  
ATOM   1677  H   THR A 106     -26.494  18.823  -2.596  1.00 10.800          H  
ATOM   1678  HA  THR A 106     -26.372  20.737  -4.869  1.00 10.920          H  
ATOM   1679  HB  THR A 106     -28.159  21.970  -3.791  1.00 15.240          H  
ATOM   1680  HG1 THR A 106     -28.886  21.344  -1.746  1.00 15.240          H  
ATOM   1681 1HG2 THR A 106     -29.860  20.171  -3.686  1.00 15.240          H  
ATOM   1682 2HG2 THR A 106     -28.746  19.909  -5.048  1.00 15.240          H  
ATOM   1683 3HG2 THR A 106     -28.572  18.954  -3.557  1.00 15.240          H  
ATOM   1684  N   GLN A 107     -25.415  22.811  -3.518  1.00  8.630          N  
ATOM   1685  CA  GLN A 107     -24.335  23.623  -2.982  1.00  8.090          C  
ATOM   1686  C   GLN A 107     -24.394  23.909  -1.452  1.00  7.710          C  
ATOM   1687  O   GLN A 107     -23.406  23.576  -0.750  1.00  7.190          O  
ATOM   1688  CB  GLN A 107     -24.290  24.895  -3.806  1.00 11.540          C  
ATOM   1689  CG  GLN A 107     -23.844  24.701  -5.246  1.00 11.540          C  
ATOM   1690  CD  GLN A 107     -23.885  26.006  -6.034  1.00 11.540          C  
ATOM   1691  OE1 GLN A 107     -22.859  26.444  -6.577  1.00 11.540          O  
ATOM   1692  NE2 GLN A 107     -25.050  26.640  -6.101  1.00 11.540          N  
ATOM   1693  H   GLN A 107     -26.093  23.184  -4.168  1.00 10.360          H  
ATOM   1694  HA  GLN A 107     -23.406  23.092  -3.173  1.00  9.710          H  
ATOM   1695 1HB  GLN A 107     -25.247  25.296  -3.853  1.00 13.850          H  
ATOM   1696 2HB  GLN A 107     -23.699  25.608  -3.350  1.00 13.850          H  
ATOM   1697 1HG  GLN A 107     -22.825  24.332  -5.251  1.00 13.850          H  
ATOM   1698 2HG  GLN A 107     -24.501  23.986  -5.737  1.00 13.850          H  
ATOM   1699 1HE2 GLN A 107     -25.124  27.507  -6.587  1.00 13.850          H  
ATOM   1700 2HE2 GLN A 107     -25.892  26.271  -5.639  1.00 13.850          H  
ATOM   1701  N   ASP A 108     -25.568  24.367  -0.921  1.00  8.000          N  
ATOM   1702  CA  ASP A 108     -25.775  24.710   0.523  1.00  7.700          C  
ATOM   1703  C   ASP A 108     -25.565  23.585   1.522  1.00  7.340          C  
ATOM   1704  O   ASP A 108     -25.449  23.830   2.727  1.00  6.890          O  
ATOM   1705  CB  ASP A 108     -27.181  25.280   0.829  1.00 10.900          C  
ATOM   1706  CG  ASP A 108     -27.422  26.791   0.569  1.00 10.900          C  
ATOM   1707  OD1 ASP A 108     -26.484  27.559   0.527  1.00 10.900          O  
ATOM   1708  OD2 ASP A 108     -28.556  27.166   0.418  1.00 10.900          O  
ATOM   1709  H   ASP A 108     -26.317  24.615  -1.577  1.00  9.600          H  
ATOM   1710  HA  ASP A 108     -25.054  25.494   0.762  1.00  9.240          H  
ATOM   1711 1HB  ASP A 108     -27.908  24.729   0.233  1.00 13.080          H  
ATOM   1712 2HB  ASP A 108     -27.420  25.082   1.875  1.00 13.080          H  
ATOM   1713  N   GLU A 109     -25.567  22.360   1.058  1.00  7.550          N  
ATOM   1714  CA  GLU A 109     -25.420  21.234   1.952  1.00  7.260          C  
ATOM   1715  C   GLU A 109     -24.094  21.263   2.733  1.00  6.560          C  
ATOM   1716  O   GLU A 109     -24.052  20.800   3.871  1.00  6.280          O  
ATOM   1717  CB  GLU A 109     -25.693  19.951   1.175  1.00 10.280          C  
ATOM   1718  CG  GLU A 109     -27.212  19.789   0.866  1.00 10.280          C  
ATOM   1719  CD  GLU A 109     -27.615  18.630  -0.041  1.00 10.280          C  
ATOM   1720  OE1 GLU A 109     -26.781  18.107  -0.736  1.00 10.280          O  
ATOM   1721  OE2 GLU A 109     -28.767  18.264  -0.010  1.00 10.280          O  
ATOM   1722  H   GLU A 109     -25.640  22.215   0.053  1.00  9.060          H  
ATOM   1723  HA  GLU A 109     -26.219  21.304   2.692  1.00  8.710          H  
ATOM   1724 1HB  GLU A 109     -25.148  19.969   0.234  1.00 12.340          H  
ATOM   1725 2HB  GLU A 109     -25.379  19.113   1.724  1.00 12.340          H  
ATOM   1726 1HG  GLU A 109     -27.723  19.658   1.824  1.00 12.340          H  
ATOM   1727 2HG  GLU A 109     -27.570  20.717   0.440  1.00 12.340          H  
ATOM   1728  N   LEU A 110     -23.009  21.839   2.171  1.00  6.290          N  
ATOM   1729  CA  LEU A 110     -21.785  21.889   2.991  1.00  5.620          C  
ATOM   1730  C   LEU A 110     -21.946  22.979   4.036  1.00  5.250          C  
ATOM   1731  O   LEU A 110     -21.539  22.793   5.171  1.00  4.690          O  
ATOM   1732  CB  LEU A 110     -20.486  22.040   2.185  1.00  8.140          C  
ATOM   1733  CG  LEU A 110     -19.097  22.036   2.940  1.00  8.140          C  
ATOM   1734  CD1 LEU A 110     -18.911  20.744   3.782  1.00  8.140          C  
ATOM   1735  CD2 LEU A 110     -17.983  22.028   1.878  1.00  8.140          C  
ATOM   1736  H   LEU A 110     -23.050  22.236   1.227  1.00  7.550          H  
ATOM   1737  HA  LEU A 110     -21.704  20.935   3.510  1.00  6.740          H  
ATOM   1738 1HB  LEU A 110     -20.417  21.193   1.609  1.00  9.760          H  
ATOM   1739 2HB  LEU A 110     -20.547  22.917   1.546  1.00  9.760          H  
ATOM   1740  HG  LEU A 110     -19.021  22.918   3.578  1.00  9.760          H  
ATOM   1741 1HD1 LEU A 110     -17.936  20.758   4.254  1.00  9.760          H  
ATOM   1742 2HD1 LEU A 110     -19.677  20.681   4.548  1.00  9.760          H  
ATOM   1743 3HD1 LEU A 110     -18.976  19.876   3.136  1.00  9.760          H  
ATOM   1744 1HD2 LEU A 110     -17.031  22.027   2.345  1.00  9.760          H  
ATOM   1745 2HD2 LEU A 110     -18.073  21.130   1.275  1.00  9.760          H  
ATOM   1746 3HD2 LEU A 110     -18.057  22.871   1.252  1.00  9.760          H  
ATOM   1747  N   LYS A 111     -22.581  24.107   3.684  1.00  5.590          N  
ATOM   1748  CA  LYS A 111     -22.817  25.204   4.643  1.00  5.370          C  
ATOM   1749  C   LYS A 111     -23.625  24.709   5.848  1.00  5.220          C  
ATOM   1750  O   LYS A 111     -23.394  25.110   6.989  1.00  4.860          O  
ATOM   1751  CB  LYS A 111     -23.525  26.400   4.013  1.00  7.610          C  
ATOM   1752  CG  LYS A 111     -22.642  27.240   3.111  1.00  7.610          C  
ATOM   1753  CD  LYS A 111     -23.402  28.386   2.439  1.00  7.610          C  
ATOM   1754  CE  LYS A 111     -23.840  29.474   3.442  1.00  7.610          C  
ATOM   1755  NZ  LYS A 111     -24.391  30.684   2.753  1.00  7.610          N  
ATOM   1756  H   LYS A 111     -22.870  24.203   2.720  1.00  6.710          H  
ATOM   1757  HA  LYS A 111     -21.852  25.548   5.004  1.00  6.440          H  
ATOM   1758 1HB  LYS A 111     -24.370  26.053   3.421  1.00  9.130          H  
ATOM   1759 2HB  LYS A 111     -23.921  27.029   4.808  1.00  9.130          H  
ATOM   1760 1HG  LYS A 111     -21.827  27.654   3.706  1.00  9.130          H  
ATOM   1761 2HG  LYS A 111     -22.222  26.603   2.332  1.00  9.130          H  
ATOM   1762 1HD  LYS A 111     -22.772  28.833   1.674  1.00  9.130          H  
ATOM   1763 2HD  LYS A 111     -24.298  27.979   1.961  1.00  9.130          H  
ATOM   1764 1HE  LYS A 111     -24.616  29.072   4.086  1.00  9.130          H  
ATOM   1765 2HE  LYS A 111     -22.985  29.767   4.059  1.00  9.130          H  
ATOM   1766 1HZ  LYS A 111     -24.670  31.363   3.447  1.00  9.130          H  
ATOM   1767 2HZ  LYS A 111     -23.675  31.080   2.165  1.00  9.130          H  
ATOM   1768 3HZ  LYS A 111     -25.193  30.443   2.179  1.00  9.130          H  
ATOM   1769  N   GLU A 112     -24.497  23.728   5.645  1.00  5.500          N  
ATOM   1770  CA  GLU A 112     -25.249  23.183   6.777  1.00  5.440          C  
ATOM   1771  C   GLU A 112     -24.289  22.610   7.846  1.00  4.850          C  
ATOM   1772  O   GLU A 112     -24.684  22.413   8.999  1.00  4.690          O  
ATOM   1773  CB  GLU A 112     -26.251  22.105   6.336  1.00  7.640          C  
ATOM   1774  CG  GLU A 112     -27.442  22.632   5.526  1.00  7.640          C  
ATOM   1775  CD  GLU A 112     -28.433  21.552   5.135  1.00  7.640          C  
ATOM   1776  OE1 GLU A 112     -28.145  20.401   5.349  1.00  7.640          O  
ATOM   1777  OE2 GLU A 112     -29.480  21.889   4.630  1.00  7.640          O  
ATOM   1778  H   GLU A 112     -24.700  23.440   4.681  1.00  6.600          H  
ATOM   1779  HA  GLU A 112     -25.811  23.995   7.235  1.00  6.530          H  
ATOM   1780 1HB  GLU A 112     -25.736  21.363   5.727  1.00  9.170          H  
ATOM   1781 2HB  GLU A 112     -26.637  21.593   7.214  1.00  9.170          H  
ATOM   1782 1HG  GLU A 112     -27.959  23.391   6.110  1.00  9.170          H  
ATOM   1783 2HG  GLU A 112     -27.063  23.106   4.624  1.00  9.170          H  
ATOM   1784  N   VAL A 113     -23.050  22.306   7.444  1.00  4.560          N  
ATOM   1785  CA  VAL A 113     -22.006  21.809   8.309  1.00  4.020          C  
ATOM   1786  C   VAL A 113     -21.120  23.025   8.680  1.00  3.560          C  
ATOM   1787  O   VAL A 113     -20.854  23.262   9.857  1.00  3.140          O  
ATOM   1788  CB  VAL A 113     -21.165  20.724   7.582  1.00  5.840          C  
ATOM   1789  CG1 VAL A 113     -20.037  20.245   8.475  1.00  5.840          C  
ATOM   1790  CG2 VAL A 113     -22.074  19.575   7.134  1.00  5.840          C  
ATOM   1791  H   VAL A 113     -22.795  22.501   6.483  1.00  5.470          H  
ATOM   1792  HA  VAL A 113     -22.447  21.389   9.211  1.00  4.820          H  
ATOM   1793  HB  VAL A 113     -20.698  21.165   6.716  1.00  7.010          H  
ATOM   1794 1HG1 VAL A 113     -19.435  19.507   7.947  1.00  7.010          H  
ATOM   1795 2HG1 VAL A 113     -19.407  21.087   8.758  1.00  7.010          H  
ATOM   1796 3HG1 VAL A 113     -20.463  19.791   9.370  1.00  7.010          H  
ATOM   1797 1HG2 VAL A 113     -21.490  18.823   6.602  1.00  7.010          H  
ATOM   1798 2HG2 VAL A 113     -22.544  19.127   8.003  1.00  7.010          H  
ATOM   1799 3HG2 VAL A 113     -22.846  19.970   6.463  1.00  7.010          H  
ATOM   1800  N   PHE A 114     -20.699  23.803   7.664  1.00  3.730          N  
ATOM   1801  CA  PHE A 114     -19.797  24.963   7.795  1.00  3.480          C  
ATOM   1802  C   PHE A 114     -20.359  26.361   7.448  1.00  3.940          C  
ATOM   1803  O   PHE A 114     -19.663  27.198   6.870  1.00  4.090          O  
ATOM   1804  CB  PHE A 114     -18.543  24.741   6.968  1.00  4.970          C  
ATOM   1805  CG  PHE A 114     -17.730  23.648   7.449  1.00  4.970          C  
ATOM   1806  CD1 PHE A 114     -17.688  22.481   6.774  1.00  4.970          C  
ATOM   1807  CD2 PHE A 114     -17.000  23.785   8.599  1.00  4.970          C  
ATOM   1808  CE1 PHE A 114     -16.923  21.451   7.211  1.00  4.970          C  
ATOM   1809  CE2 PHE A 114     -16.240  22.765   9.055  1.00  4.970          C  
ATOM   1810  CZ  PHE A 114     -16.193  21.588   8.358  1.00  4.970          C  
ATOM   1811  H   PHE A 114     -20.999  23.534   6.730  1.00  4.480          H  
ATOM   1812  HA  PHE A 114     -19.493  25.003   8.842  1.00  4.180          H  
ATOM   1813 1HB  PHE A 114     -18.827  24.526   5.938  1.00  5.970          H  
ATOM   1814 2HB  PHE A 114     -17.944  25.625   6.966  1.00  5.970          H  
ATOM   1815  HD1 PHE A 114     -18.276  22.388   5.875  1.00  5.970          H  
ATOM   1816  HD2 PHE A 114     -17.040  24.727   9.151  1.00  5.970          H  
ATOM   1817  HE1 PHE A 114     -16.906  20.531   6.647  1.00  5.970          H  
ATOM   1818  HE2 PHE A 114     -15.680  22.897   9.971  1.00  5.970          H  
ATOM   1819  HZ  PHE A 114     -15.587  20.768   8.714  1.00  5.970          H  
ATOM   1820  N   GLU A 115     -21.583  26.657   7.849  1.00  4.170          N  
ATOM   1821  CA  GLU A 115     -22.224  27.951   7.605  1.00  4.640          C  
ATOM   1822  C   GLU A 115     -21.388  29.152   8.044  1.00  4.500          C  
ATOM   1823  O   GLU A 115     -21.448  30.206   7.411  1.00  5.020          O  
ATOM   1824  CB  GLU A 115     -23.581  28.011   8.316  1.00  6.310          C  
ATOM   1825  CG  GLU A 115     -24.382  29.276   8.073  1.00  6.310          C  
ATOM   1826  CD  GLU A 115     -25.741  29.210   8.700  1.00  6.310          C  
ATOM   1827  OE1 GLU A 115     -26.070  28.186   9.252  1.00  6.310          O  
ATOM   1828  OE2 GLU A 115     -26.456  30.180   8.628  1.00  6.310          O  
ATOM   1829  H   GLU A 115     -22.150  25.934   8.274  1.00  5.000          H  
ATOM   1830  HA  GLU A 115     -22.398  28.035   6.535  1.00  5.570          H  
ATOM   1831 1HB  GLU A 115     -24.201  27.179   8.004  1.00  7.570          H  
ATOM   1832 2HB  GLU A 115     -23.427  27.916   9.390  1.00  7.570          H  
ATOM   1833 1HG  GLU A 115     -23.850  30.129   8.495  1.00  7.570          H  
ATOM   1834 2HG  GLU A 115     -24.479  29.435   6.999  1.00  7.570          H  
ATOM   1835  N   ASP A 116     -20.637  29.029   9.145  1.00  3.870          N  
ATOM   1836  CA  ASP A 116     -19.843  30.128   9.670  1.00  3.810          C  
ATOM   1837  C   ASP A 116     -18.397  30.201   9.151  1.00  4.050          C  
ATOM   1838  O   ASP A 116     -17.582  30.971   9.674  1.00  4.220          O  
ATOM   1839  CB  ASP A 116     -19.907  30.076  11.198  1.00  5.360          C  
ATOM   1840  CG  ASP A 116     -19.431  28.741  11.724  1.00  5.360          C  
ATOM   1841  OD1 ASP A 116     -19.318  27.845  10.906  1.00  5.360          O  
ATOM   1842  OD2 ASP A 116     -19.223  28.596  12.905  1.00  5.360          O  
ATOM   1843  H   ASP A 116     -20.582  28.147   9.665  1.00  4.640          H  
ATOM   1844  HA  ASP A 116     -20.334  31.052   9.366  1.00  4.570          H  
ATOM   1845 1HB  ASP A 116     -19.286  30.867  11.619  1.00  6.430          H  
ATOM   1846 2HB  ASP A 116     -20.932  30.244  11.527  1.00  6.430          H  
ATOM   1847  N   ALA A 117     -18.083  29.422   8.117  1.00  4.100          N  
ATOM   1848  CA  ALA A 117     -16.782  29.484   7.465  1.00  4.250          C  
ATOM   1849  C   ALA A 117     -16.756  30.779   6.649  1.00  4.930          C  
ATOM   1850  O   ALA A 117     -17.803  31.285   6.251  1.00  5.360          O  
ATOM   1851  CB  ALA A 117     -16.552  28.268   6.609  1.00  5.890          C  
ATOM   1852  H   ALA A 117     -18.791  28.782   7.749  1.00  4.920          H  
ATOM   1853  HA  ALA A 117     -16.003  29.540   8.224  1.00  5.100          H  
ATOM   1854 1HB  ALA A 117     -15.588  28.334   6.126  1.00  7.070          H  
ATOM   1855 2HB  ALA A 117     -16.584  27.390   7.239  1.00  7.070          H  
ATOM   1856 3HB  ALA A 117     -17.331  28.225   5.866  1.00  7.070          H  
ATOM   1857  N   ALA A 118     -15.575  31.338   6.393  1.00  5.060          N  
ATOM   1858  CA  ALA A 118     -15.493  32.577   5.619  1.00  5.710          C  
ATOM   1859  C   ALA A 118     -16.049  32.404   4.209  1.00  6.100          C  
ATOM   1860  O   ALA A 118     -16.735  33.290   3.689  1.00  6.560          O  
ATOM   1861  CB  ALA A 118     -14.046  33.051   5.530  1.00  7.730          C  
ATOM   1862  H   ALA A 118     -14.727  30.858   6.668  1.00  6.070          H  
ATOM   1863  HA  ALA A 118     -16.091  33.331   6.129  1.00  6.850          H  
ATOM   1864 1HB  ALA A 118     -14.002  33.984   4.972  1.00  9.280          H  
ATOM   1865 2HB  ALA A 118     -13.645  33.203   6.528  1.00  9.280          H  
ATOM   1866 3HB  ALA A 118     -13.456  32.300   5.015  1.00  9.280          H  
ATOM   1867  N   GLU A 119     -15.739  31.261   3.600  1.00  5.960          N  
ATOM   1868  CA  GLU A 119     -16.193  30.967   2.241  1.00  6.370          C  
ATOM   1869  C   GLU A 119     -16.193  29.476   1.910  1.00  6.070          C  
ATOM   1870  O   GLU A 119     -15.293  28.727   2.293  1.00  5.660          O  
ATOM   1871  CB  GLU A 119     -15.349  31.740   1.206  1.00  8.750          C  
ATOM   1872  CG  GLU A 119     -15.817  31.569  -0.257  1.00  8.750          C  
ATOM   1873  CD  GLU A 119     -15.090  32.450  -1.233  1.00  8.750          C  
ATOM   1874  OE1 GLU A 119     -14.277  33.237  -0.819  1.00  8.750          O  
ATOM   1875  OE2 GLU A 119     -15.351  32.335  -2.413  1.00  8.750          O  
ATOM   1876  H   GLU A 119     -15.151  30.608   4.122  1.00  7.150          H  
ATOM   1877  HA  GLU A 119     -17.220  31.320   2.154  1.00  7.640          H  
ATOM   1878 1HB  GLU A 119     -15.372  32.804   1.439  1.00 10.500          H  
ATOM   1879 2HB  GLU A 119     -14.308  31.417   1.264  1.00 10.500          H  
ATOM   1880 1HG  GLU A 119     -15.647  30.538  -0.562  1.00 10.500          H  
ATOM   1881 2HG  GLU A 119     -16.884  31.767  -0.321  1.00 10.500          H  
ATOM   1882  N   ILE A 120     -17.205  29.035   1.168  1.00  6.320          N  
ATOM   1883  CA  ILE A 120     -17.228  27.643   0.720  1.00  6.140          C  
ATOM   1884  C   ILE A 120     -17.051  27.607  -0.815  1.00  6.610          C  
ATOM   1885  O   ILE A 120     -17.765  28.299  -1.552  1.00  7.080          O  
ATOM   1886  CB  ILE A 120     -18.542  26.935   1.104  1.00  8.670          C  
ATOM   1887  CG1 ILE A 120     -18.908  27.074   2.625  1.00  8.670          C  
ATOM   1888  CG2 ILE A 120     -18.360  25.487   0.806  1.00  8.670          C  
ATOM   1889  CD1 ILE A 120     -17.947  26.484   3.626  1.00  8.670          C  
ATOM   1890  H   ILE A 120     -17.932  29.678   0.889  1.00  7.580          H  
ATOM   1891  HA  ILE A 120     -16.393  27.102   1.161  1.00  7.370          H  
ATOM   1892  HB  ILE A 120     -19.365  27.331   0.519  1.00 10.400          H  
ATOM   1893 1HG1 ILE A 120     -19.014  28.134   2.849  1.00 10.400          H  
ATOM   1894 2HG1 ILE A 120     -19.859  26.591   2.783  1.00 10.400          H  
ATOM   1895 1HG2 ILE A 120     -19.275  24.947   1.041  1.00 10.400          H  
ATOM   1896 2HG2 ILE A 120     -18.120  25.369  -0.207  1.00 10.400          H  
ATOM   1897 3HG2 ILE A 120     -17.534  25.088   1.380  1.00 10.400          H  
ATOM   1898 1HD1 ILE A 120     -18.349  26.662   4.616  1.00 10.400          H  
ATOM   1899 2HD1 ILE A 120     -17.835  25.415   3.492  1.00 10.400          H  
ATOM   1900 3HD1 ILE A 120     -16.981  26.969   3.526  1.00 10.400          H  
ATOM   1901  N   ARG A 121     -16.101  26.793  -1.302  1.00  6.480          N  
ATOM   1902  CA  ARG A 121     -15.856  26.691  -2.755  1.00  6.920          C  
ATOM   1903  C   ARG A 121     -16.043  25.274  -3.336  1.00  6.830          C  
ATOM   1904  O   ARG A 121     -15.469  24.303  -2.844  1.00  6.410          O  
ATOM   1905  CB  ARG A 121     -14.437  27.137  -3.075  1.00  9.510          C  
ATOM   1906  CG  ARG A 121     -14.132  28.592  -2.757  1.00  9.510          C  
ATOM   1907  CD  ARG A 121     -12.743  28.959  -3.137  1.00  9.510          C  
ATOM   1908  NE  ARG A 121     -12.456  30.348  -2.821  1.00  9.510          N  
ATOM   1909  CZ  ARG A 121     -11.994  30.789  -1.625  1.00  9.510          C  
ATOM   1910  NH1 ARG A 121     -11.759  29.959  -0.637  1.00  9.510          N  
ATOM   1911  NH2 ARG A 121     -11.777  32.069  -1.417  1.00  9.510          N  
ATOM   1912  H   ARG A 121     -15.546  26.259  -0.626  1.00  7.780          H  
ATOM   1913  HA  ARG A 121     -16.555  27.352  -3.263  1.00  8.300          H  
ATOM   1914 1HB  ARG A 121     -13.737  26.524  -2.509  1.00 11.410          H  
ATOM   1915 2HB  ARG A 121     -14.237  26.971  -4.133  1.00 11.410          H  
ATOM   1916 1HG  ARG A 121     -14.822  29.243  -3.296  1.00 11.410          H  
ATOM   1917 2HG  ARG A 121     -14.251  28.759  -1.687  1.00 11.410          H  
ATOM   1918 1HD  ARG A 121     -12.030  28.320  -2.621  1.00 11.410          H  
ATOM   1919 2HD  ARG A 121     -12.624  28.829  -4.213  1.00 11.410          H  
ATOM   1920  HE  ARG A 121     -12.635  31.042  -3.537  1.00 11.410          H  
ATOM   1921 1HH1 ARG A 121     -11.915  28.974  -0.734  1.00 11.410          H  
ATOM   1922 2HH1 ARG A 121     -11.430  30.355   0.258  1.00 11.410          H  
ATOM   1923 1HH2 ARG A 121     -11.974  32.750  -2.134  1.00 11.410          H  
ATOM   1924 2HH2 ARG A 121     -11.450  32.362  -0.484  1.00 11.410          H  
ATOM   1925  N   LEU A 122     -16.819  25.165  -4.426  1.00  7.270          N  
ATOM   1926  CA  LEU A 122     -17.100  23.873  -5.089  1.00  7.330          C  
ATOM   1927  C   LEU A 122     -16.380  23.685  -6.413  1.00  7.590          C  
ATOM   1928  O   LEU A 122     -16.426  24.569  -7.272  1.00  8.050          O  
ATOM   1929  CB  LEU A 122     -18.616  23.728  -5.397  1.00 10.240          C  
ATOM   1930  CG  LEU A 122     -19.091  22.425  -6.128  1.00 10.240          C  
ATOM   1931  CD1 LEU A 122     -18.876  21.201  -5.250  1.00 10.240          C  
ATOM   1932  CD2 LEU A 122     -20.571  22.553  -6.458  1.00 10.240          C  
ATOM   1933  H   LEU A 122     -17.257  26.009  -4.767  1.00  8.720          H  
ATOM   1934  HA  LEU A 122     -16.790  23.078  -4.416  1.00  8.800          H  
ATOM   1935 1HB  LEU A 122     -19.165  23.797  -4.521  1.00 12.290          H  
ATOM   1936 2HB  LEU A 122     -18.907  24.568  -6.027  1.00 12.290          H  
ATOM   1937  HG  LEU A 122     -18.527  22.296  -7.036  1.00 12.290          H  
ATOM   1938 1HD1 LEU A 122     -19.213  20.323  -5.789  1.00 12.290          H  
ATOM   1939 2HD1 LEU A 122     -17.821  21.082  -5.016  1.00 12.290          H  
ATOM   1940 3HD1 LEU A 122     -19.441  21.295  -4.331  1.00 12.290          H  
ATOM   1941 1HD2 LEU A 122     -20.908  21.653  -6.975  1.00 12.290          H  
ATOM   1942 2HD2 LEU A 122     -21.138  22.673  -5.535  1.00 12.290          H  
ATOM   1943 3HD2 LEU A 122     -20.730  23.423  -7.100  1.00 12.290          H  
ATOM   1944  N   VAL A 123     -15.781  22.511  -6.618  1.00  7.340          N  
ATOM   1945  CA  VAL A 123     -15.175  22.203  -7.899  1.00  7.580          C  
ATOM   1946  C   VAL A 123     -16.231  21.425  -8.690  1.00  8.060          C  
ATOM   1947  O   VAL A 123     -16.675  20.365  -8.238  1.00  7.970          O  
ATOM   1948  CB  VAL A 123     -13.903  21.350  -7.700  1.00 10.520          C  
ATOM   1949  CG1 VAL A 123     -13.264  21.021  -9.042  1.00 10.520          C  
ATOM   1950  CG2 VAL A 123     -12.930  22.088  -6.771  1.00 10.520          C  
ATOM   1951  H   VAL A 123     -15.728  21.810  -5.871  1.00  8.810          H  
ATOM   1952  HA  VAL A 123     -14.927  23.126  -8.423  1.00  9.100          H  
ATOM   1953  HB  VAL A 123     -14.185  20.403  -7.244  1.00 12.620          H  
ATOM   1954 1HG1 VAL A 123     -12.385  20.397  -8.879  1.00 12.620          H  
ATOM   1955 2HG1 VAL A 123     -13.962  20.495  -9.671  1.00 12.620          H  
ATOM   1956 3HG1 VAL A 123     -12.967  21.945  -9.538  1.00 12.620          H  
ATOM   1957 1HG2 VAL A 123     -12.044  21.475  -6.612  1.00 12.620          H  
ATOM   1958 2HG2 VAL A 123     -12.644  23.035  -7.226  1.00 12.620          H  
ATOM   1959 3HG2 VAL A 123     -13.412  22.279  -5.812  1.00 12.620          H  
ATOM   1960  N   SER A 124     -16.625  21.941  -9.852  1.00  8.610          N  
ATOM   1961  CA  SER A 124     -17.713  21.352 -10.637  1.00  9.130          C  
ATOM   1962  C   SER A 124     -17.523  21.520 -12.138  1.00  9.540          C  
ATOM   1963  O   SER A 124     -16.680  22.303 -12.590  1.00  9.540          O  
ATOM   1964  CB  SER A 124     -19.020  22.012 -10.247  1.00 12.570          C  
ATOM   1965  OG  SER A 124     -19.025  23.360 -10.627  1.00 12.570          O  
ATOM   1966  H   SER A 124     -16.203  22.801 -10.177  1.00 10.330          H  
ATOM   1967  HA  SER A 124     -17.776  20.291 -10.415  1.00 10.960          H  
ATOM   1968 1HB  SER A 124     -19.851  21.502 -10.725  1.00 15.090          H  
ATOM   1969 2HB  SER A 124     -19.162  21.926  -9.184  1.00 15.090          H  
ATOM   1970  HG  SER A 124     -19.788  23.751 -10.198  1.00 15.090          H  
ATOM   1971  N   LYS A 125     -18.309  20.758 -12.910  1.00  9.930          N  
ATOM   1972  CA  LYS A 125     -18.302  20.848 -14.367  1.00 10.360          C  
ATOM   1973  C   LYS A 125     -19.660  20.478 -14.973  1.00 10.980          C  
ATOM   1974  O   LYS A 125     -20.214  19.405 -14.716  1.00 10.980          O  
ATOM   1975  CB  LYS A 125     -17.193  19.955 -14.940  1.00 14.330          C  
ATOM   1976  CG  LYS A 125     -17.007  19.939 -16.489  1.00 14.330          C  
ATOM   1977  CD  LYS A 125     -16.525  21.297 -17.034  1.00 14.330          C  
ATOM   1978  CE  LYS A 125     -16.109  21.257 -18.535  1.00 14.330          C  
ATOM   1979  NZ  LYS A 125     -17.275  21.024 -19.498  1.00 14.330          N  
ATOM   1980  H   LYS A 125     -18.958  20.116 -12.442  1.00 11.920          H  
ATOM   1981  HA  LYS A 125     -18.090  21.882 -14.639  1.00 12.430          H  
ATOM   1982 1HB  LYS A 125     -16.238  20.222 -14.483  1.00 17.200          H  
ATOM   1983 2HB  LYS A 125     -17.416  18.935 -14.660  1.00 17.200          H  
ATOM   1984 1HG  LYS A 125     -16.268  19.182 -16.746  1.00 17.200          H  
ATOM   1985 2HG  LYS A 125     -17.942  19.666 -16.962  1.00 17.200          H  
ATOM   1986 1HD  LYS A 125     -17.332  22.021 -16.943  1.00 17.200          H  
ATOM   1987 2HD  LYS A 125     -15.680  21.647 -16.441  1.00 17.200          H  
ATOM   1988 1HE  LYS A 125     -15.656  22.216 -18.774  1.00 17.200          H  
ATOM   1989 2HE  LYS A 125     -15.370  20.472 -18.681  1.00 17.200          H  
ATOM   1990 1HZ  LYS A 125     -16.945  21.031 -20.442  1.00 17.200          H  
ATOM   1991 2HZ  LYS A 125     -17.748  20.131 -19.334  1.00 17.200          H  
ATOM   1992 3HZ  LYS A 125     -18.019  21.733 -19.398  1.00 17.200          H  
ATOM   1993  N   ASP A 126     -20.176  21.368 -15.818  1.00 11.540          N  
ATOM   1994  CA  ASP A 126     -21.423  21.183 -16.559  1.00 12.200          C  
ATOM   1995  C   ASP A 126     -22.619  20.814 -15.676  1.00 12.300          C  
ATOM   1996  O   ASP A 126     -23.446  19.978 -16.044  1.00 12.650          O  
ATOM   1997  CB  ASP A 126     -21.232  20.112 -17.631  1.00 16.820          C  
ATOM   1998  CG  ASP A 126     -20.118  20.463 -18.611  1.00 16.820          C  
ATOM   1999  OD1 ASP A 126     -19.860  21.636 -18.875  1.00 16.820          O  
ATOM   2000  OD2 ASP A 126     -19.450  19.554 -19.073  1.00 16.820          O  
ATOM   2001  H   ASP A 126     -19.663  22.224 -15.980  1.00 13.850          H  
ATOM   2002  HA  ASP A 126     -21.658  22.124 -17.059  1.00 14.640          H  
ATOM   2003 1HB  ASP A 126     -21.004  19.154 -17.160  1.00 20.180          H  
ATOM   2004 2HB  ASP A 126     -22.162  19.987 -18.189  1.00 20.180          H  
ATOM   2005  N   GLY A 127     -22.720  21.450 -14.514  1.00 12.010          N  
ATOM   2006  CA  GLY A 127     -23.835  21.229 -13.599  1.00 12.080          C  
ATOM   2007  C   GLY A 127     -23.639  20.151 -12.525  1.00 11.610          C  
ATOM   2008  O   GLY A 127     -24.460  20.065 -11.608  1.00 11.650          O  
ATOM   2009  H   GLY A 127     -22.011  22.124 -14.266  1.00 14.410          H  
ATOM   2010 1HA  GLY A 127     -24.066  22.174 -13.105  1.00 14.500          H  
ATOM   2011 2HA  GLY A 127     -24.716  20.977 -14.186  1.00 14.500          H  
ATOM   2012  N   LYS A 128     -22.576  19.345 -12.603  1.00 11.170          N  
ATOM   2013  CA  LYS A 128     -22.358  18.295 -11.600  1.00 10.760          C  
ATOM   2014  C   LYS A 128     -21.071  18.503 -10.811  1.00 10.070          C  
ATOM   2015  O   LYS A 128     -20.112  19.099 -11.309  1.00  9.880          O  
ATOM   2016  CB  LYS A 128     -22.323  16.926 -12.269  1.00 15.230          C  
ATOM   2017  CG  LYS A 128     -23.633  16.496 -12.904  1.00 15.230          C  
ATOM   2018  CD  LYS A 128     -23.511  15.104 -13.521  1.00 15.230          C  
ATOM   2019  CE  LYS A 128     -24.822  14.653 -14.152  1.00 15.230          C  
ATOM   2020  NZ  LYS A 128     -24.703  13.302 -14.780  1.00 15.230          N  
ATOM   2021  H   LYS A 128     -21.914  19.438 -13.382  1.00 13.400          H  
ATOM   2022  HA  LYS A 128     -23.184  18.311 -10.888  1.00 12.910          H  
ATOM   2023 1HB  LYS A 128     -21.560  16.933 -13.050  1.00 18.270          H  
ATOM   2024 2HB  LYS A 128     -22.032  16.180 -11.538  1.00 18.270          H  
ATOM   2025 1HG  LYS A 128     -24.419  16.501 -12.149  1.00 18.270          H  
ATOM   2026 2HG  LYS A 128     -23.899  17.212 -13.684  1.00 18.270          H  
ATOM   2027 1HD  LYS A 128     -22.739  15.124 -14.291  1.00 18.270          H  
ATOM   2028 2HD  LYS A 128     -23.217  14.386 -12.759  1.00 18.270          H  
ATOM   2029 1HE  LYS A 128     -25.594  14.619 -13.385  1.00 18.270          H  
ATOM   2030 2HE  LYS A 128     -25.115  15.372 -14.917  1.00 18.270          H  
ATOM   2031 1HZ  LYS A 128     -25.590  13.039 -15.187  1.00 18.270          H  
ATOM   2032 2HZ  LYS A 128     -23.997  13.325 -15.503  1.00 18.270          H  
ATOM   2033 3HZ  LYS A 128     -24.441  12.620 -14.079  1.00 18.270          H  
ATOM   2034  N   SER A 129     -21.036  18.011  -9.571  1.00  9.710          N  
ATOM   2035  CA  SER A 129     -19.798  18.074  -8.777  1.00  9.060          C  
ATOM   2036  C   SER A 129     -18.679  17.188  -9.312  1.00  8.790          C  
ATOM   2037  O   SER A 129     -18.926  16.081  -9.797  1.00  9.020          O  
ATOM   2038  CB  SER A 129     -20.034  17.740  -7.321  1.00 12.940          C  
ATOM   2039  OG  SER A 129     -18.800  17.608  -6.650  1.00 12.940          O  
ATOM   2040  H   SER A 129     -21.870  17.543  -9.188  1.00 11.650          H  
ATOM   2041  HA  SER A 129     -19.438  19.103  -8.808  1.00 10.870          H  
ATOM   2042 1HB  SER A 129     -20.611  18.542  -6.862  1.00 15.530          H  
ATOM   2043 2HB  SER A 129     -20.609  16.836  -7.215  1.00 15.530          H  
ATOM   2044  HG  SER A 129     -19.008  17.684  -5.715  1.00 15.530          H  
ATOM   2045  N   LYS A 130     -17.429  17.652  -9.172  1.00  8.290          N  
ATOM   2046  CA  LYS A 130     -16.253  16.851  -9.540  1.00  7.960          C  
ATOM   2047  C   LYS A 130     -15.663  16.055  -8.381  1.00  7.460          C  
ATOM   2048  O   LYS A 130     -14.575  15.493  -8.504  1.00  7.090          O  
ATOM   2049  CB  LYS A 130     -15.138  17.687 -10.166  1.00 11.280          C  
ATOM   2050  CG  LYS A 130     -15.434  18.324 -11.526  1.00 11.280          C  
ATOM   2051  CD  LYS A 130     -15.602  17.264 -12.659  1.00 11.280          C  
ATOM   2052  CE  LYS A 130     -14.312  16.476 -12.958  1.00 11.280          C  
ATOM   2053  NZ  LYS A 130     -14.479  15.567 -14.135  1.00 11.280          N  
ATOM   2054  H   LYS A 130     -17.284  18.594  -8.787  1.00  9.950          H  
ATOM   2055  HA  LYS A 130     -16.576  16.115 -10.270  1.00  9.550          H  
ATOM   2056 1HB  LYS A 130     -14.929  18.496  -9.482  1.00 13.530          H  
ATOM   2057 2HB  LYS A 130     -14.230  17.102 -10.233  1.00 13.530          H  
ATOM   2058 1HG  LYS A 130     -16.356  18.867 -11.459  1.00 13.530          H  
ATOM   2059 2HG  LYS A 130     -14.640  19.023 -11.791  1.00 13.530          H  
ATOM   2060 1HD  LYS A 130     -16.414  16.577 -12.437  1.00 13.530          H  
ATOM   2061 2HD  LYS A 130     -15.853  17.782 -13.562  1.00 13.530          H  
ATOM   2062 1HE  LYS A 130     -13.501  17.174 -13.159  1.00 13.530          H  
ATOM   2063 2HE  LYS A 130     -14.050  15.864 -12.099  1.00 13.530          H  
ATOM   2064 1HZ  LYS A 130     -13.615  15.063 -14.296  1.00 13.530          H  
ATOM   2065 2HZ  LYS A 130     -15.219  14.905 -13.952  1.00 13.530          H  
ATOM   2066 3HZ  LYS A 130     -14.710  16.108 -14.956  1.00 13.530          H  
ATOM   2067  N   GLY A 131     -16.355  16.020  -7.250  1.00  7.490          N  
ATOM   2068  CA  GLY A 131     -15.881  15.248  -6.107  1.00  7.130          C  
ATOM   2069  C   GLY A 131     -15.105  16.024  -5.034  1.00  6.510          C  
ATOM   2070  O   GLY A 131     -14.847  15.464  -3.963  1.00  6.240          O  
ATOM   2071  H   GLY A 131     -17.247  16.515  -7.196  1.00  8.990          H  
ATOM   2072 1HA  GLY A 131     -16.727  14.727  -5.664  1.00  8.560          H  
ATOM   2073 2HA  GLY A 131     -15.236  14.456  -6.485  1.00  8.560          H  
ATOM   2074  N   ILE A 132     -14.755  17.292  -5.303  1.00  6.340          N  
ATOM   2075  CA  ILE A 132     -13.997  18.169  -4.390  1.00  5.730          C  
ATOM   2076  C   ILE A 132     -14.598  19.554  -4.082  1.00  5.860          C  
ATOM   2077  O   ILE A 132     -15.220  20.188  -4.937  1.00  6.330          O  
ATOM   2078  CB  ILE A 132     -12.536  18.332  -4.889  1.00  8.270          C  
ATOM   2079  CG1 ILE A 132     -11.829  16.954  -4.794  1.00  8.270          C  
ATOM   2080  CG2 ILE A 132     -11.782  19.434  -4.119  1.00  8.270          C  
ATOM   2081  CD1 ILE A 132     -10.481  16.880  -5.426  1.00  8.270          C  
ATOM   2082  H   ILE A 132     -15.020  17.654  -6.210  1.00  7.610          H  
ATOM   2083  HA  ILE A 132     -13.929  17.653  -3.433  1.00  6.880          H  
ATOM   2084  HB  ILE A 132     -12.554  18.600  -5.946  1.00  9.920          H  
ATOM   2085 1HG1 ILE A 132     -11.737  16.690  -3.742  1.00  9.920          H  
ATOM   2086 2HG1 ILE A 132     -12.435  16.212  -5.284  1.00  9.920          H  
ATOM   2087 1HG2 ILE A 132     -10.772  19.532  -4.490  1.00  9.920          H  
ATOM   2088 2HG2 ILE A 132     -12.271  20.393  -4.245  1.00  9.920          H  
ATOM   2089 3HG2 ILE A 132     -11.752  19.185  -3.071  1.00  9.920          H  
ATOM   2090 1HD1 ILE A 132     -10.090  15.870  -5.306  1.00  9.920          H  
ATOM   2091 2HD1 ILE A 132     -10.570  17.112  -6.485  1.00  9.920          H  
ATOM   2092 3HD1 ILE A 132      -9.795  17.576  -4.956  1.00  9.920          H  
ATOM   2093  N   ALA A 133     -14.424  19.986  -2.823  1.00  5.460          N  
ATOM   2094  CA  ALA A 133     -14.815  21.315  -2.345  1.00  5.560          C  
ATOM   2095  C   ALA A 133     -13.904  21.745  -1.186  1.00  5.050          C  
ATOM   2096  O   ALA A 133     -13.260  20.910  -0.555  1.00  4.560          O  
ATOM   2097  CB  ALA A 133     -16.262  21.338  -1.907  1.00  7.740          C  
ATOM   2098  H   ALA A 133     -13.965  19.352  -2.160  1.00  6.550          H  
ATOM   2099  HA  ALA A 133     -14.677  22.025  -3.159  1.00  6.670          H  
ATOM   2100 1HB  ALA A 133     -16.518  22.339  -1.570  1.00  9.290          H  
ATOM   2101 2HB  ALA A 133     -16.882  21.075  -2.738  1.00  9.290          H  
ATOM   2102 3HB  ALA A 133     -16.426  20.641  -1.101  1.00  9.290          H  
ATOM   2103  N   TYR A 134     -13.811  23.052  -0.942  1.00  5.210          N  
ATOM   2104  CA  TYR A 134     -12.975  23.564   0.152  1.00  4.840          C  
ATOM   2105  C   TYR A 134     -13.669  24.545   1.097  1.00  4.910          C  
ATOM   2106  O   TYR A 134     -14.526  25.343   0.700  1.00  5.400          O  
ATOM   2107  CB  TYR A 134     -11.723  24.232  -0.415  1.00  6.920          C  
ATOM   2108  CG  TYR A 134     -10.788  23.308  -1.160  1.00  6.920          C  
ATOM   2109  CD1 TYR A 134     -10.977  23.076  -2.512  1.00  6.920          C  
ATOM   2110  CD2 TYR A 134      -9.730  22.704  -0.491  1.00  6.920          C  
ATOM   2111  CE1 TYR A 134     -10.123  22.243  -3.190  1.00  6.920          C  
ATOM   2112  CE2 TYR A 134      -8.873  21.870  -1.174  1.00  6.920          C  
ATOM   2113  CZ  TYR A 134      -9.069  21.634  -2.521  1.00  6.920          C  
ATOM   2114  OH  TYR A 134      -8.229  20.778  -3.221  1.00  6.920          O  
ATOM   2115  H   TYR A 134     -14.352  23.692  -1.527  1.00  6.250          H  
ATOM   2116  HA  TYR A 134     -12.661  22.716   0.761  1.00  5.810          H  
ATOM   2117 1HB  TYR A 134     -12.015  25.040  -1.086  1.00  8.310          H  
ATOM   2118 2HB  TYR A 134     -11.179  24.669   0.397  1.00  8.310          H  
ATOM   2119  HD1 TYR A 134     -11.804  23.551  -3.041  1.00  8.310          H  
ATOM   2120  HD2 TYR A 134      -9.578  22.886   0.576  1.00  8.310          H  
ATOM   2121  HE1 TYR A 134     -10.276  22.058  -4.250  1.00  8.310          H  
ATOM   2122  HE2 TYR A 134      -8.040  21.386  -0.652  1.00  8.310          H  
ATOM   2123  HH  TYR A 134      -7.583  20.342  -2.607  1.00  8.310          H  
ATOM   2124  N   ILE A 135     -13.248  24.520   2.364  1.00  4.410          N  
ATOM   2125  CA  ILE A 135     -13.801  25.421   3.371  1.00  4.450          C  
ATOM   2126  C   ILE A 135     -12.759  26.408   3.889  1.00  4.370          C  
ATOM   2127  O   ILE A 135     -11.770  26.005   4.508  1.00  3.950          O  
ATOM   2128  CB  ILE A 135     -14.306  24.606   4.588  1.00  6.210          C  
ATOM   2129  CG1 ILE A 135     -15.319  23.576   4.165  1.00  6.210          C  
ATOM   2130  CG2 ILE A 135     -14.909  25.491   5.622  1.00  6.210          C  
ATOM   2131  CD1 ILE A 135     -14.758  22.161   4.167  1.00  6.210          C  
ATOM   2132  H   ILE A 135     -12.530  23.840   2.624  1.00  5.290          H  
ATOM   2133  HA  ILE A 135     -14.623  25.986   2.935  1.00  5.340          H  
ATOM   2134  HB  ILE A 135     -13.462  24.073   5.028  1.00  7.460          H  
ATOM   2135 1HG1 ILE A 135     -16.161  23.626   4.825  1.00  7.460          H  
ATOM   2136 2HG1 ILE A 135     -15.663  23.818   3.163  1.00  7.460          H  
ATOM   2137 1HG2 ILE A 135     -15.237  24.890   6.458  1.00  7.460          H  
ATOM   2138 2HG2 ILE A 135     -14.186  26.223   5.972  1.00  7.460          H  
ATOM   2139 3HG2 ILE A 135     -15.744  25.993   5.203  1.00  7.460          H  
ATOM   2140 1HD1 ILE A 135     -15.515  21.458   3.870  1.00  7.460          H  
ATOM   2141 2HD1 ILE A 135     -13.908  22.079   3.488  1.00  7.460          H  
ATOM   2142 3HD1 ILE A 135     -14.446  21.932   5.170  1.00  7.460          H  
ATOM   2143  N   GLU A 136     -13.005  27.706   3.691  1.00  4.870          N  
ATOM   2144  CA  GLU A 136     -12.090  28.742   4.172  1.00  4.980          C  
ATOM   2145  C   GLU A 136     -12.572  29.322   5.488  1.00  4.760          C  
ATOM   2146  O   GLU A 136     -13.709  29.784   5.601  1.00  4.880          O  
ATOM   2147  CB  GLU A 136     -11.907  29.865   3.148  1.00  6.930          C  
ATOM   2148  CG  GLU A 136     -10.946  30.988   3.613  1.00  6.930          C  
ATOM   2149  CD  GLU A 136     -10.738  32.070   2.592  1.00  6.930          C  
ATOM   2150  OE1 GLU A 136     -11.030  31.838   1.442  1.00  6.930          O  
ATOM   2151  OE2 GLU A 136     -10.293  33.132   2.958  1.00  6.930          O  
ATOM   2152  H   GLU A 136     -13.844  27.980   3.171  1.00  5.840          H  
ATOM   2153  HA  GLU A 136     -11.115  28.295   4.347  1.00  5.980          H  
ATOM   2154 1HB  GLU A 136     -11.508  29.443   2.230  1.00  8.310          H  
ATOM   2155 2HB  GLU A 136     -12.872  30.312   2.916  1.00  8.310          H  
ATOM   2156 1HG  GLU A 136     -11.325  31.444   4.522  1.00  8.310          H  
ATOM   2157 2HG  GLU A 136      -9.982  30.532   3.853  1.00  8.310          H  
ATOM   2158  N   PHE A 137     -11.687  29.371   6.461  1.00  4.500          N  
ATOM   2159  CA  PHE A 137     -11.971  29.913   7.770  1.00  4.370          C  
ATOM   2160  C   PHE A 137     -11.183  31.209   7.926  1.00  4.870          C  
ATOM   2161  O   PHE A 137     -10.115  31.358   7.339  1.00  5.170          O  
ATOM   2162  CB  PHE A 137     -11.532  28.914   8.818  1.00  6.170          C  
ATOM   2163  CG  PHE A 137     -12.262  27.576   8.770  1.00  6.170          C  
ATOM   2164  CD1 PHE A 137     -11.743  26.532   8.010  1.00  6.170          C  
ATOM   2165  CD2 PHE A 137     -13.425  27.341   9.486  1.00  6.170          C  
ATOM   2166  CE1 PHE A 137     -12.346  25.314   7.967  1.00  6.170          C  
ATOM   2167  CE2 PHE A 137     -14.030  26.100   9.433  1.00  6.170          C  
ATOM   2168  CZ  PHE A 137     -13.479  25.093   8.676  1.00  6.170          C  
ATOM   2169  H   PHE A 137     -10.762  28.968   6.299  1.00  5.400          H  
ATOM   2170  HA  PHE A 137     -13.035  30.116   7.865  1.00  5.240          H  
ATOM   2171 1HB  PHE A 137     -10.485  28.729   8.634  1.00  7.400          H  
ATOM   2172 2HB  PHE A 137     -11.627  29.334   9.817  1.00  7.400          H  
ATOM   2173  HD1 PHE A 137     -10.828  26.694   7.434  1.00  7.400          H  
ATOM   2174  HD2 PHE A 137     -13.862  28.134  10.097  1.00  7.400          H  
ATOM   2175  HE1 PHE A 137     -11.919  24.523   7.358  1.00  7.400          H  
ATOM   2176  HE2 PHE A 137     -14.940  25.920   9.989  1.00  7.400          H  
ATOM   2177  HZ  PHE A 137     -13.946  24.126   8.629  1.00  7.400          H  
ATOM   2178  N   LYS A 138     -11.668  32.125   8.765  1.00  4.980          N  
ATOM   2179  CA  LYS A 138     -10.983  33.405   9.006  1.00  5.490          C  
ATOM   2180  C   LYS A 138      -9.557  33.289   9.592  1.00  5.500          C  
ATOM   2181  O   LYS A 138      -8.765  34.228   9.493  1.00  5.970          O  
ATOM   2182  CB  LYS A 138     -11.882  34.292   9.886  1.00  7.480          C  
ATOM   2183  CG  LYS A 138     -12.110  33.787  11.323  1.00  7.480          C  
ATOM   2184  CD  LYS A 138     -13.083  34.690  12.109  1.00  7.480          C  
ATOM   2185  CE  LYS A 138     -13.499  34.067  13.477  1.00  7.480          C  
ATOM   2186  NZ  LYS A 138     -12.368  33.966  14.467  1.00  7.480          N  
ATOM   2187  H   LYS A 138     -12.548  31.946   9.224  1.00  5.980          H  
ATOM   2188  HA  LYS A 138     -10.882  33.905   8.041  1.00  6.590          H  
ATOM   2189 1HB  LYS A 138     -11.442  35.287   9.954  1.00  8.980          H  
ATOM   2190 2HB  LYS A 138     -12.856  34.400   9.409  1.00  8.980          H  
ATOM   2191 1HG  LYS A 138     -12.470  32.760  11.322  1.00  8.980          H  
ATOM   2192 2HG  LYS A 138     -11.167  33.823  11.831  1.00  8.980          H  
ATOM   2193 1HD  LYS A 138     -12.602  35.650  12.297  1.00  8.980          H  
ATOM   2194 2HD  LYS A 138     -13.981  34.866  11.516  1.00  8.980          H  
ATOM   2195 1HE  LYS A 138     -14.287  34.681  13.910  1.00  8.980          H  
ATOM   2196 2HE  LYS A 138     -13.889  33.065  13.300  1.00  8.980          H  
ATOM   2197 1HZ  LYS A 138     -12.703  33.545  15.324  1.00  8.980          H  
ATOM   2198 2HZ  LYS A 138     -11.610  33.365  14.112  1.00  8.980          H  
ATOM   2199 3HZ  LYS A 138     -11.996  34.873  14.669  1.00  8.980          H  
ATOM   2200  N   THR A 139      -9.254  32.161  10.226  1.00  5.030          N  
ATOM   2201  CA  THR A 139      -7.943  31.889  10.817  1.00  5.050          C  
ATOM   2202  C   THR A 139      -7.764  30.409  11.101  1.00  4.440          C  
ATOM   2203  O   THR A 139      -8.728  29.707  11.448  1.00  3.930          O  
ATOM   2204  CB  THR A 139      -7.683  32.690  12.106  1.00  7.060          C  
ATOM   2205  OG1 THR A 139      -6.361  32.372  12.599  1.00  7.060          O  
ATOM   2206  CG2 THR A 139      -8.689  32.351  13.147  1.00  7.060          C  
ATOM   2207  H   THR A 139      -9.965  31.448  10.262  1.00  6.040          H  
ATOM   2208  HA  THR A 139      -7.177  32.181  10.097  1.00  6.060          H  
ATOM   2209  HB  THR A 139      -7.739  33.756  11.888  1.00  8.470          H  
ATOM   2210  HG1 THR A 139      -5.694  32.786  12.020  1.00  8.470          H  
ATOM   2211 1HG2 THR A 139      -8.491  32.927  14.046  1.00  8.470          H  
ATOM   2212 2HG2 THR A 139      -9.671  32.576  12.794  1.00  8.470          H  
ATOM   2213 3HG2 THR A 139      -8.644  31.317  13.383  1.00  8.470          H  
ATOM   2214  N   GLU A 140      -6.506  29.972  11.068  1.00  4.500          N  
ATOM   2215  CA  GLU A 140      -6.105  28.610  11.386  1.00  3.980          C  
ATOM   2216  C   GLU A 140      -6.455  28.238  12.824  1.00  3.720          C  
ATOM   2217  O   GLU A 140      -6.697  27.066  13.138  1.00  3.190          O  
ATOM   2218  CB  GLU A 140      -4.591  28.455  11.155  1.00  5.780          C  
ATOM   2219  CG  GLU A 140      -3.664  29.430  11.936  1.00  5.780          C  
ATOM   2220  CD  GLU A 140      -3.474  30.756  11.230  1.00  5.780          C  
ATOM   2221  OE1 GLU A 140      -4.220  31.010  10.309  1.00  5.780          O  
ATOM   2222  OE2 GLU A 140      -2.646  31.527  11.630  1.00  5.780          O  
ATOM   2223  H   GLU A 140      -5.777  30.631  10.796  1.00  5.400          H  
ATOM   2224  HA  GLU A 140      -6.615  27.938  10.706  1.00  4.780          H  
ATOM   2225 1HB  GLU A 140      -4.293  27.456  11.459  1.00  6.940          H  
ATOM   2226 2HB  GLU A 140      -4.369  28.556  10.088  1.00  6.940          H  
ATOM   2227 1HG  GLU A 140      -4.032  29.610  12.935  1.00  6.940          H  
ATOM   2228 2HG  GLU A 140      -2.690  28.950  12.031  1.00  6.940          H  
ATOM   2229  N   ALA A 141      -6.532  29.261  13.690  1.00  4.150          N  
ATOM   2230  CA  ALA A 141      -6.850  29.077  15.098  1.00  4.080          C  
ATOM   2231  C   ALA A 141      -8.237  28.485  15.279  1.00  3.460          C  
ATOM   2232  O   ALA A 141      -8.482  27.748  16.237  1.00  3.190          O  
ATOM   2233  CB  ALA A 141      -6.763  30.398  15.838  1.00  5.740          C  
ATOM   2234  H   ALA A 141      -6.345  30.208  13.351  1.00  4.980          H  
ATOM   2235  HA  ALA A 141      -6.125  28.386  15.520  1.00  4.900          H  
ATOM   2236 1HB  ALA A 141      -6.978  30.233  16.893  1.00  6.890          H  
ATOM   2237 2HB  ALA A 141      -5.761  30.808  15.728  1.00  6.890          H  
ATOM   2238 3HB  ALA A 141      -7.484  31.091  15.435  1.00  6.890          H  
ATOM   2239  N   ASP A 142      -9.164  28.841  14.392  1.00  3.350          N  
ATOM   2240  CA  ASP A 142     -10.516  28.356  14.463  1.00  2.830          C  
ATOM   2241  C   ASP A 142     -10.690  27.195  13.511  1.00  2.340          C  
ATOM   2242  O   ASP A 142     -11.472  26.280  13.775  1.00  1.800          O  
ATOM   2243  CB  ASP A 142     -11.510  29.459  14.100  1.00  4.170          C  
ATOM   2244  CG  ASP A 142     -11.518  30.649  15.086  1.00  4.170          C  
ATOM   2245  OD1 ASP A 142     -11.796  30.455  16.238  1.00  4.170          O  
ATOM   2246  OD2 ASP A 142     -11.247  31.763  14.656  1.00  4.170          O  
ATOM   2247  H   ASP A 142      -8.930  29.443  13.605  1.00  4.020          H  
ATOM   2248  HA  ASP A 142     -10.718  28.011  15.477  1.00  3.400          H  
ATOM   2249 1HB  ASP A 142     -11.268  29.834  13.101  1.00  5.000          H  
ATOM   2250 2HB  ASP A 142     -12.514  29.036  14.053  1.00  5.000          H  
ATOM   2251  N   ALA A 143      -9.960  27.217  12.387  1.00  2.570          N  
ATOM   2252  CA  ALA A 143     -10.140  26.219  11.349  1.00  2.250          C  
ATOM   2253  C   ALA A 143      -9.899  24.804  11.799  1.00  1.780          C  
ATOM   2254  O   ALA A 143     -10.744  23.928  11.609  1.00  1.320          O  
ATOM   2255  CB  ALA A 143      -9.162  26.479  10.224  1.00  3.280          C  
ATOM   2256  H   ALA A 143      -9.315  27.989  12.212  1.00  3.080          H  
ATOM   2257  HA  ALA A 143     -11.162  26.300  10.996  1.00  2.700          H  
ATOM   2258 1HB  ALA A 143      -9.320  25.765   9.426  1.00  3.930          H  
ATOM   2259 2HB  ALA A 143      -9.279  27.465   9.849  1.00  3.930          H  
ATOM   2260 3HB  ALA A 143      -8.163  26.364  10.600  1.00  3.930          H  
ATOM   2261  N   GLU A 144      -8.775  24.542  12.469  1.00  2.090          N  
ATOM   2262  CA  GLU A 144      -8.530  23.140  12.795  1.00  1.970          C  
ATOM   2263  C   GLU A 144      -9.559  22.546  13.733  1.00  1.800          C  
ATOM   2264  O   GLU A 144      -9.994  21.406  13.530  1.00  1.630          O  
ATOM   2265  CB  GLU A 144      -7.151  22.930  13.407  1.00  2.810          C  
ATOM   2266  CG  GLU A 144      -5.995  23.087  12.451  1.00  2.810          C  
ATOM   2267  CD  GLU A 144      -4.680  22.798  13.123  1.00  2.810          C  
ATOM   2268  OE1 GLU A 144      -4.619  22.850  14.325  1.00  2.810          O  
ATOM   2269  OE2 GLU A 144      -3.747  22.459  12.431  1.00  2.810          O  
ATOM   2270  H   GLU A 144      -8.090  25.286  12.669  1.00  2.510          H  
ATOM   2271  HA  GLU A 144      -8.568  22.576  11.864  1.00  2.360          H  
ATOM   2272 1HB  GLU A 144      -7.007  23.645  14.218  1.00  3.370          H  
ATOM   2273 2HB  GLU A 144      -7.096  21.931  13.840  1.00  3.370          H  
ATOM   2274 1HG  GLU A 144      -6.128  22.416  11.604  1.00  3.370          H  
ATOM   2275 2HG  GLU A 144      -5.993  24.112  12.078  1.00  3.370          H  
ATOM   2276  N   LYS A 145      -9.978  23.323  14.731  1.00  2.050          N  
ATOM   2277  CA  LYS A 145     -10.921  22.828  15.714  1.00  2.040          C  
ATOM   2278  C   LYS A 145     -12.344  22.854  15.212  1.00  1.510          C  
ATOM   2279  O   LYS A 145     -13.104  21.943  15.525  1.00  1.680          O  
ATOM   2280  CB  LYS A 145     -10.798  23.612  17.018  1.00  2.860          C  
ATOM   2281  CG  LYS A 145      -9.456  23.430  17.764  1.00  2.860          C  
ATOM   2282  CD  LYS A 145      -9.248  21.980  18.242  1.00  2.860          C  
ATOM   2283  CE  LYS A 145      -8.000  21.838  19.091  1.00  2.860          C  
ATOM   2284  NZ  LYS A 145      -7.766  20.416  19.484  1.00  2.860          N  
ATOM   2285  H   LYS A 145      -9.583  24.251  14.815  1.00  2.460          H  
ATOM   2286  HA  LYS A 145     -10.686  21.787  15.912  1.00  2.450          H  
ATOM   2287 1HB  LYS A 145     -10.921  24.676  16.808  1.00  3.430          H  
ATOM   2288 2HB  LYS A 145     -11.604  23.318  17.694  1.00  3.430          H  
ATOM   2289 1HG  LYS A 145      -8.637  23.700  17.093  1.00  3.430          H  
ATOM   2290 2HG  LYS A 145      -9.428  24.098  18.625  1.00  3.430          H  
ATOM   2291 1HD  LYS A 145     -10.116  21.655  18.819  1.00  3.430          H  
ATOM   2292 2HD  LYS A 145      -9.128  21.309  17.392  1.00  3.430          H  
ATOM   2293 1HE  LYS A 145      -7.139  22.197  18.527  1.00  3.430          H  
ATOM   2294 2HE  LYS A 145      -8.109  22.440  19.993  1.00  3.430          H  
ATOM   2295 1HZ  LYS A 145      -6.932  20.352  20.047  1.00  3.430          H  
ATOM   2296 2HZ  LYS A 145      -8.556  20.072  20.013  1.00  3.430          H  
ATOM   2297 3HZ  LYS A 145      -7.651  19.847  18.649  1.00  3.430          H  
ATOM   2298  N   THR A 146     -12.719  23.859  14.426  1.00  1.130          N  
ATOM   2299  CA  THR A 146     -14.086  23.908  13.940  1.00  0.890          C  
ATOM   2300  C   THR A 146     -14.313  22.696  13.067  1.00  1.050          C  
ATOM   2301  O   THR A 146     -15.314  21.997  13.189  1.00  1.400          O  
ATOM   2302  CB  THR A 146     -14.357  25.183  13.117  1.00  1.340          C  
ATOM   2303  OG1 THR A 146     -14.154  26.339  13.934  1.00  1.340          O  
ATOM   2304  CG2 THR A 146     -15.805  25.167  12.610  1.00  1.340          C  
ATOM   2305  H   THR A 146     -12.082  24.612  14.178  1.00  1.360          H  
ATOM   2306  HA  THR A 146     -14.770  23.866  14.788  1.00  1.070          H  
ATOM   2307  HB  THR A 146     -13.667  25.226  12.272  1.00  1.610          H  
ATOM   2308  HG1 THR A 146     -13.195  26.420  14.114  1.00  1.610          H  
ATOM   2309 1HG2 THR A 146     -16.000  26.073  12.040  1.00  1.610          H  
ATOM   2310 2HG2 THR A 146     -15.978  24.302  11.978  1.00  1.610          H  
ATOM   2311 3HG2 THR A 146     -16.477  25.130  13.464  1.00  1.610          H  
ATOM   2312  N   PHE A 147     -13.360  22.450  12.184  1.00  0.980          N  
ATOM   2313  CA  PHE A 147     -13.398  21.359  11.250  1.00  1.310          C  
ATOM   2314  C   PHE A 147     -13.448  20.044  12.053  1.00  1.650          C  
ATOM   2315  O   PHE A 147     -14.365  19.241  11.870  1.00  2.100          O  
ATOM   2316  CB  PHE A 147     -12.194  21.573  10.346  1.00  1.700          C  
ATOM   2317  CG  PHE A 147     -11.981  20.784   9.135  1.00  1.700          C  
ATOM   2318  CD1 PHE A 147     -12.640  21.114   7.951  1.00  1.700          C  
ATOM   2319  CD2 PHE A 147     -11.074  19.802   9.122  1.00  1.700          C  
ATOM   2320  CE1 PHE A 147     -12.352  20.439   6.802  1.00  1.700          C  
ATOM   2321  CE2 PHE A 147     -10.783  19.144   7.989  1.00  1.700          C  
ATOM   2322  CZ  PHE A 147     -11.427  19.471   6.815  1.00  1.700          C  
ATOM   2323  H   PHE A 147     -12.549  23.079  12.131  1.00  1.180          H  
ATOM   2324  HA  PHE A 147     -14.302  21.417  10.661  1.00  1.570          H  
ATOM   2325 1HB  PHE A 147     -12.208  22.616  10.044  1.00  2.040          H  
ATOM   2326 2HB  PHE A 147     -11.301  21.461  10.961  1.00  2.040          H  
ATOM   2327  HD1 PHE A 147     -13.365  21.920   7.942  1.00  2.040          H  
ATOM   2328  HD2 PHE A 147     -10.567  19.570  10.033  1.00  2.040          H  
ATOM   2329  HE1 PHE A 147     -12.839  20.681   5.870  1.00  2.040          H  
ATOM   2330  HE2 PHE A 147     -10.047  18.360   8.001  1.00  2.040          H  
ATOM   2331  HZ  PHE A 147     -11.195  18.950   5.894  1.00  2.040          H  
ATOM   2332  N   GLU A 148     -12.537  19.855  13.026  1.00  1.660          N  
ATOM   2333  CA  GLU A 148     -12.582  18.641  13.839  1.00  2.180          C  
ATOM   2334  C   GLU A 148     -13.940  18.416  14.513  1.00  2.410          C  
ATOM   2335  O   GLU A 148     -14.442  17.295  14.517  1.00  2.860          O  
ATOM   2336  CB  GLU A 148     -11.493  18.660  14.920  1.00  2.840          C  
ATOM   2337  CG  GLU A 148     -11.445  17.387  15.788  1.00  2.840          C  
ATOM   2338  CD  GLU A 148     -10.312  17.360  16.778  1.00  2.840          C  
ATOM   2339  OE1 GLU A 148      -9.481  18.239  16.753  1.00  2.840          O  
ATOM   2340  OE2 GLU A 148     -10.280  16.454  17.573  1.00  2.840          O  
ATOM   2341  H   GLU A 148     -11.772  20.518  13.165  1.00  1.990          H  
ATOM   2342  HA  GLU A 148     -12.408  17.799  13.184  1.00  2.620          H  
ATOM   2343 1HB  GLU A 148     -10.519  18.802  14.468  1.00  3.410          H  
ATOM   2344 2HB  GLU A 148     -11.666  19.506  15.584  1.00  3.410          H  
ATOM   2345 1HG  GLU A 148     -12.380  17.303  16.341  1.00  3.410          H  
ATOM   2346 2HG  GLU A 148     -11.369  16.522  15.128  1.00  3.410          H  
ATOM   2347  N   GLU A 149     -14.537  19.473  15.075  1.00  2.130          N  
ATOM   2348  CA  GLU A 149     -15.844  19.374  15.728  1.00  2.300          C  
ATOM   2349  C   GLU A 149     -16.956  18.964  14.762  1.00  2.440          C  
ATOM   2350  O   GLU A 149     -17.897  18.266  15.151  1.00  2.860          O  
ATOM   2351  CB  GLU A 149     -16.225  20.701  16.392  1.00  3.150          C  
ATOM   2352  CG  GLU A 149     -15.415  21.058  17.636  1.00  3.150          C  
ATOM   2353  CD  GLU A 149     -15.754  22.424  18.167  1.00  3.150          C  
ATOM   2354  OE1 GLU A 149     -16.548  23.096  17.549  1.00  3.150          O  
ATOM   2355  OE2 GLU A 149     -15.218  22.799  19.184  1.00  3.150          O  
ATOM   2356  H   GLU A 149     -14.050  20.374  15.087  1.00  2.560          H  
ATOM   2357  HA  GLU A 149     -15.775  18.614  16.502  1.00  2.760          H  
ATOM   2358 1HB  GLU A 149     -16.087  21.510  15.672  1.00  3.780          H  
ATOM   2359 2HB  GLU A 149     -17.280  20.683  16.661  1.00  3.780          H  
ATOM   2360 1HG  GLU A 149     -15.623  20.320  18.408  1.00  3.780          H  
ATOM   2361 2HG  GLU A 149     -14.358  21.004  17.408  1.00  3.780          H  
ATOM   2362  N   LYS A 150     -16.856  19.400  13.506  1.00  2.260          N  
ATOM   2363  CA  LYS A 150     -17.867  19.105  12.507  1.00  2.620          C  
ATOM   2364  C   LYS A 150     -17.735  17.738  11.823  1.00  3.200          C  
ATOM   2365  O   LYS A 150     -18.701  17.280  11.219  1.00  3.700          O  
ATOM   2366  CB  LYS A 150     -17.868  20.198  11.445  1.00  3.520          C  
ATOM   2367  CG  LYS A 150     -18.245  21.616  11.937  1.00  3.520          C  
ATOM   2368  CD  LYS A 150     -19.676  21.754  12.420  1.00  3.520          C  
ATOM   2369  CE  LYS A 150     -19.944  23.210  12.822  1.00  3.520          C  
ATOM   2370  NZ  LYS A 150     -21.335  23.420  13.322  1.00  3.520          N  
ATOM   2371  H   LYS A 150     -16.068  20.013  13.253  1.00  2.710          H  
ATOM   2372  HA  LYS A 150     -18.831  19.105  13.009  1.00  3.140          H  
ATOM   2373 1HB  LYS A 150     -16.866  20.267  11.023  1.00  4.230          H  
ATOM   2374 2HB  LYS A 150     -18.522  19.915  10.664  1.00  4.230          H  
ATOM   2375 1HG  LYS A 150     -17.618  21.889  12.763  1.00  4.230          H  
ATOM   2376 2HG  LYS A 150     -18.092  22.331  11.136  1.00  4.230          H  
ATOM   2377 1HD  LYS A 150     -20.369  21.457  11.628  1.00  4.230          H  
ATOM   2378 2HD  LYS A 150     -19.844  21.125  13.290  1.00  4.230          H  
ATOM   2379 1HE  LYS A 150     -19.243  23.490  13.609  1.00  4.230          H  
ATOM   2380 2HE  LYS A 150     -19.773  23.855  11.966  1.00  4.230          H  
ATOM   2381 1HZ  LYS A 150     -21.446  24.396  13.574  1.00  4.230          H  
ATOM   2382 2HZ  LYS A 150     -22.016  23.180  12.607  1.00  4.230          H  
ATOM   2383 3HZ  LYS A 150     -21.490  22.843  14.132  1.00  4.230          H  
ATOM   2384  N   GLN A 151     -16.582  17.075  11.908  1.00  3.160          N  
ATOM   2385  CA  GLN A 151     -16.424  15.753  11.283  1.00  3.650          C  
ATOM   2386  C   GLN A 151     -17.431  14.754  11.880  1.00  4.320          C  
ATOM   2387  O   GLN A 151     -17.556  14.654  13.102  1.00  4.510          O  
ATOM   2388  CB  GLN A 151     -15.001  15.196  11.521  1.00  4.910          C  
ATOM   2389  CG  GLN A 151     -14.655  13.945  10.703  1.00  4.910          C  
ATOM   2390  CD  GLN A 151     -13.216  13.491  10.892  1.00  4.910          C  
ATOM   2391  OE1 GLN A 151     -12.569  13.897  11.862  1.00  4.910          O  
ATOM   2392  NE2 GLN A 151     -12.704  12.644   9.990  1.00  4.910          N  
ATOM   2393  H   GLN A 151     -15.775  17.527  12.357  1.00  3.790          H  
ATOM   2394  HA  GLN A 151     -16.617  15.838  10.214  1.00  4.380          H  
ATOM   2395 1HB  GLN A 151     -14.247  15.946  11.370  1.00  5.900          H  
ATOM   2396 2HB  GLN A 151     -14.927  14.912  12.573  1.00  5.900          H  
ATOM   2397 1HG  GLN A 151     -15.318  13.126  10.970  1.00  5.900          H  
ATOM   2398 2HG  GLN A 151     -14.778  14.209   9.666  1.00  5.900          H  
ATOM   2399 1HE2 GLN A 151     -11.758  12.323  10.094  1.00  5.900          H  
ATOM   2400 2HE2 GLN A 151     -13.245  12.298   9.204  1.00  5.900          H  
ATOM   2401  N   GLY A 152     -18.103  13.947  11.041  1.00  4.750          N  
ATOM   2402  CA  GLY A 152     -19.039  12.945  11.570  1.00  5.410          C  
ATOM   2403  C   GLY A 152     -20.542  13.244  11.388  1.00  5.700          C  
ATOM   2404  O   GLY A 152     -21.351  12.871  12.241  1.00  6.380          O  
ATOM   2405  H   GLY A 152     -17.986  14.022  10.029  1.00  5.700          H  
ATOM   2406 1HA  GLY A 152     -18.818  11.992  11.090  1.00  6.490          H  
ATOM   2407 2HA  GLY A 152     -18.837  12.800  12.630  1.00  6.490          H  
ATOM   2408  N   THR A 153     -20.913  13.912  10.297  1.00  5.270          N  
ATOM   2409  CA  THR A 153     -22.335  14.238  10.041  1.00  5.620          C  
ATOM   2410  C   THR A 153     -22.899  13.414   8.872  1.00  6.340          C  
ATOM   2411  O   THR A 153     -22.212  12.524   8.348  1.00  6.760          O  
ATOM   2412  CB  THR A 153     -22.563  15.753   9.801  1.00  7.730          C  
ATOM   2413  OG1 THR A 153     -21.963  16.154   8.589  1.00  7.730          O  
ATOM   2414  CG2 THR A 153     -21.927  16.529  10.920  1.00  7.730          C  
ATOM   2415  H   THR A 153     -20.186  14.178   9.629  1.00  6.320          H  
ATOM   2416  HA  THR A 153     -22.911  13.972  10.927  1.00  6.740          H  
ATOM   2417  HB  THR A 153     -23.627  15.969   9.766  1.00  9.270          H  
ATOM   2418  HG1 THR A 153     -22.211  17.062   8.396  1.00  9.270          H  
ATOM   2419 1HG2 THR A 153     -22.075  17.596  10.761  1.00  9.270          H  
ATOM   2420 2HG2 THR A 153     -22.377  16.234  11.866  1.00  9.270          H  
ATOM   2421 3HG2 THR A 153     -20.872  16.313  10.944  1.00  9.270          H  
ATOM   2422  N   GLU A 154     -24.189  13.633   8.532  1.00  6.530          N  
ATOM   2423  CA  GLU A 154     -24.858  12.906   7.434  1.00  7.200          C  
ATOM   2424  C   GLU A 154     -25.753  13.799   6.556  1.00  7.400          C  
ATOM   2425  O   GLU A 154     -26.556  14.587   7.063  1.00  7.460          O  
ATOM   2426  CB  GLU A 154     -25.716  11.763   7.979  1.00  9.810          C  
ATOM   2427  CG  GLU A 154     -26.454  10.964   6.889  1.00  9.810          C  
ATOM   2428  CD  GLU A 154     -27.254   9.826   7.409  1.00  9.810          C  
ATOM   2429  OE1 GLU A 154     -26.993   9.379   8.494  1.00  9.810          O  
ATOM   2430  OE2 GLU A 154     -28.169   9.422   6.730  1.00  9.810          O  
ATOM   2431  H   GLU A 154     -24.705  14.348   9.023  1.00  7.840          H  
ATOM   2432  HA  GLU A 154     -24.096  12.469   6.798  1.00  8.640          H  
ATOM   2433 1HB  GLU A 154     -25.083  11.069   8.533  1.00 11.770          H  
ATOM   2434 2HB  GLU A 154     -26.457  12.159   8.669  1.00 11.770          H  
ATOM   2435 1HG  GLU A 154     -27.130  11.621   6.350  1.00 11.770          H  
ATOM   2436 2HG  GLU A 154     -25.721  10.587   6.179  1.00 11.770          H  
ATOM   2437  N   ILE A 155     -25.586  13.663   5.233  1.00  7.530          N  
ATOM   2438  CA  ILE A 155     -26.365  14.361   4.199  1.00  7.820          C  
ATOM   2439  C   ILE A 155     -26.874  13.375   3.139  1.00  8.410          C  
ATOM   2440  O   ILE A 155     -26.105  12.596   2.586  1.00  8.460          O  
ATOM   2441  CB  ILE A 155     -25.522  15.464   3.501  1.00 10.830          C  
ATOM   2442  CG1 ILE A 155     -25.067  16.562   4.497  1.00 10.830          C  
ATOM   2443  CG2 ILE A 155     -26.297  16.084   2.304  1.00 10.830          C  
ATOM   2444  CD1 ILE A 155     -23.930  17.465   3.948  1.00 10.830          C  
ATOM   2445  H   ILE A 155     -24.897  12.958   4.940  1.00  9.040          H  
ATOM   2446  HA  ILE A 155     -27.228  14.829   4.672  1.00  9.380          H  
ATOM   2447  HB  ILE A 155     -24.650  15.023   3.148  1.00 13.000          H  
ATOM   2448 1HG1 ILE A 155     -25.923  17.198   4.727  1.00 13.000          H  
ATOM   2449 2HG1 ILE A 155     -24.738  16.112   5.410  1.00 13.000          H  
ATOM   2450 1HG2 ILE A 155     -25.686  16.815   1.800  1.00 13.000          H  
ATOM   2451 2HG2 ILE A 155     -26.562  15.322   1.580  1.00 13.000          H  
ATOM   2452 3HG2 ILE A 155     -27.209  16.569   2.660  1.00 13.000          H  
ATOM   2453 1HD1 ILE A 155     -23.676  18.215   4.699  1.00 13.000          H  
ATOM   2454 2HD1 ILE A 155     -23.048  16.872   3.723  1.00 13.000          H  
ATOM   2455 3HD1 ILE A 155     -24.223  17.961   3.068  1.00 13.000          H  
ATOM   2456  N   ASP A 156     -28.172  13.369   2.860  1.00  8.910          N  
ATOM   2457  CA  ASP A 156     -28.745  12.488   1.822  1.00  9.490          C  
ATOM   2458  C   ASP A 156     -28.311  11.015   1.960  1.00  9.680          C  
ATOM   2459  O   ASP A 156     -28.003  10.354   0.970  1.00  9.940          O  
ATOM   2460  CB  ASP A 156     -28.371  12.990   0.404  1.00 13.050          C  
ATOM   2461  CG  ASP A 156     -29.293  12.412  -0.752  1.00 13.050          C  
ATOM   2462  OD1 ASP A 156     -30.436  12.122  -0.469  1.00 13.050          O  
ATOM   2463  OD2 ASP A 156     -28.847  12.304  -1.899  1.00 13.050          O  
ATOM   2464  H   ASP A 156     -28.780  14.010   3.354  1.00 10.690          H  
ATOM   2465  HA  ASP A 156     -29.830  12.525   1.912  1.00 11.390          H  
ATOM   2466 1HB  ASP A 156     -28.432  14.079   0.377  1.00 15.660          H  
ATOM   2467 2HB  ASP A 156     -27.333  12.717   0.190  1.00 15.660          H  
ATOM   2468  N   GLY A 157     -28.276  10.493   3.182  1.00  9.600          N  
ATOM   2469  CA  GLY A 157     -27.915   9.091   3.390  1.00  9.850          C  
ATOM   2470  C   GLY A 157     -26.409   8.759   3.393  1.00  9.470          C  
ATOM   2471  O   GLY A 157     -26.045   7.578   3.485  1.00  9.710          O  
ATOM   2472  H   GLY A 157     -28.536  11.070   3.970  1.00 11.520          H  
ATOM   2473 1HA  GLY A 157     -28.340   8.769   4.341  1.00 11.820          H  
ATOM   2474 2HA  GLY A 157     -28.405   8.493   2.624  1.00 11.820          H  
ATOM   2475  N   ARG A 158     -25.526   9.760   3.291  1.00  8.910          N  
ATOM   2476  CA  ARG A 158     -24.085   9.495   3.264  1.00  8.530          C  
ATOM   2477  C   ARG A 158     -23.308  10.345   4.270  1.00  7.920          C  
ATOM   2478  O   ARG A 158     -23.676  11.483   4.580  1.00  7.710          O  
ATOM   2479  CB  ARG A 158     -23.530   9.706   1.861  1.00 12.090          C  
ATOM   2480  CG  ARG A 158     -24.088   8.760   0.793  1.00 12.090          C  
ATOM   2481  CD  ARG A 158     -23.628   7.348   0.968  1.00 12.090          C  
ATOM   2482  NE  ARG A 158     -24.127   6.491  -0.085  1.00 12.090          N  
ATOM   2483  CZ  ARG A 158     -25.317   5.839  -0.067  1.00 12.090          C  
ATOM   2484  NH1 ARG A 158     -26.156   5.941   0.960  1.00 12.090          N  
ATOM   2485  NH2 ARG A 158     -25.647   5.080  -1.104  1.00 12.090          N  
ATOM   2486  H   ARG A 158     -25.865  10.717   3.168  1.00 10.690          H  
ATOM   2487  HA  ARG A 158     -23.926   8.459   3.545  1.00 10.240          H  
ATOM   2488 1HB  ARG A 158     -23.774  10.703   1.531  1.00 14.510          H  
ATOM   2489 2HB  ARG A 158     -22.443   9.617   1.873  1.00 14.510          H  
ATOM   2490 1HG  ARG A 158     -25.176   8.779   0.821  1.00 14.510          H  
ATOM   2491 2HG  ARG A 158     -23.757   9.101  -0.187  1.00 14.510          H  
ATOM   2492 1HD  ARG A 158     -22.539   7.322   0.934  1.00 14.510          H  
ATOM   2493 2HD  ARG A 158     -23.961   6.945   1.914  1.00 14.510          H  
ATOM   2494  HE  ARG A 158     -23.538   6.368  -0.898  1.00 14.510          H  
ATOM   2495 1HH1 ARG A 158     -25.945   6.525   1.789  1.00 14.510          H  
ATOM   2496 2HH1 ARG A 158     -27.032   5.446   0.941  1.00 14.510          H  
ATOM   2497 1HH2 ARG A 158     -25.016   4.995  -1.890  1.00 14.510          H  
ATOM   2498 2HH2 ARG A 158     -26.527   4.586  -1.112  1.00 14.510          H  
ATOM   2499  N   SER A 159     -22.239   9.750   4.805  1.00  7.660          N  
ATOM   2500  CA  SER A 159     -21.392  10.373   5.814  1.00  7.160          C  
ATOM   2501  C   SER A 159     -20.527  11.529   5.351  1.00  6.650          C  
ATOM   2502  O   SER A 159     -20.062  11.584   4.214  1.00  6.580          O  
ATOM   2503  CB  SER A 159     -20.445   9.318   6.329  1.00 10.220          C  
ATOM   2504  OG  SER A 159     -19.617   8.920   5.266  1.00 10.220          O  
ATOM   2505  H   SER A 159     -21.976   8.820   4.504  1.00  9.190          H  
ATOM   2506  HA  SER A 159     -22.036  10.727   6.620  1.00  8.590          H  
ATOM   2507 1HB  SER A 159     -19.838   9.727   7.137  1.00 12.270          H  
ATOM   2508 2HB  SER A 159     -20.995   8.464   6.717  1.00 12.270          H  
ATOM   2509  HG  SER A 159     -18.892   8.352   5.610  1.00 12.270          H  
ATOM   2510  N   ILE A 160     -20.221  12.399   6.311  1.00  6.270          N  
ATOM   2511  CA  ILE A 160     -19.306  13.513   6.126  1.00  5.730          C  
ATOM   2512  C   ILE A 160     -18.090  13.468   7.009  1.00  5.180          C  
ATOM   2513  O   ILE A 160     -18.143  13.784   8.209  1.00  4.740          O  
ATOM   2514  CB  ILE A 160     -20.046  14.870   6.312  1.00  8.240          C  
ATOM   2515  CG1 ILE A 160     -21.080  15.009   5.233  1.00  8.240          C  
ATOM   2516  CG2 ILE A 160     -19.148  16.131   6.401  1.00  8.240          C  
ATOM   2517  CD1 ILE A 160     -22.406  14.577   5.567  1.00  8.240          C  
ATOM   2518  H   ILE A 160     -20.702  12.292   7.206  1.00  7.520          H  
ATOM   2519  HA  ILE A 160     -18.958  13.468   5.102  1.00  6.880          H  
ATOM   2520  HB  ILE A 160     -20.578  14.790   7.236  1.00  9.890          H  
ATOM   2521 1HG1 ILE A 160     -21.134  16.047   4.933  1.00  9.890          H  
ATOM   2522 2HG1 ILE A 160     -20.751  14.427   4.392  1.00  9.890          H  
ATOM   2523 1HG2 ILE A 160     -19.776  17.000   6.579  1.00  9.890          H  
ATOM   2524 2HG2 ILE A 160     -18.432  16.045   7.220  1.00  9.890          H  
ATOM   2525 3HG2 ILE A 160     -18.631  16.267   5.509  1.00  9.890          H  
ATOM   2526 1HD1 ILE A 160     -23.010  14.704   4.707  1.00  9.890          H  
ATOM   2527 2HD1 ILE A 160     -22.420  13.555   5.829  1.00  9.890          H  
ATOM   2528 3HD1 ILE A 160     -22.789  15.163   6.388  1.00  9.890          H  
ATOM   2529  N   SER A 161     -16.984  13.106   6.375  1.00  5.230          N  
ATOM   2530  CA  SER A 161     -15.672  13.044   6.983  1.00  4.740          C  
ATOM   2531  C   SER A 161     -14.981  14.327   6.603  1.00  4.050          C  
ATOM   2532  O   SER A 161     -15.640  15.215   6.077  1.00  4.090          O  
ATOM   2533  CB  SER A 161     -14.898  11.875   6.496  1.00  6.830          C  
ATOM   2534  OG  SER A 161     -13.623  11.832   7.076  1.00  6.830          O  
ATOM   2535  H   SER A 161     -17.041  12.828   5.387  1.00  6.280          H  
ATOM   2536  HA  SER A 161     -15.772  12.982   8.061  1.00  5.690          H  
ATOM   2537 1HB  SER A 161     -15.434  10.954   6.716  1.00  8.200          H  
ATOM   2538 2HB  SER A 161     -14.822  11.950   5.456  1.00  8.200          H  
ATOM   2539  HG  SER A 161     -13.061  11.382   6.376  1.00  8.200          H  
ATOM   2540  N   LEU A 162     -13.700  14.474   6.919  1.00  3.510          N  
ATOM   2541  CA  LEU A 162     -12.988  15.726   6.641  1.00  2.860          C  
ATOM   2542  C   LEU A 162     -11.453  15.557   6.430  1.00  2.410          C  
ATOM   2543  O   LEU A 162     -10.817  14.779   7.145  1.00  2.500          O  
ATOM   2544  CB  LEU A 162     -13.279  16.728   7.776  1.00  4.260          C  
ATOM   2545  CG  LEU A 162     -14.759  17.276   7.983  1.00  4.260          C  
ATOM   2546  CD1 LEU A 162     -14.785  18.109   9.194  1.00  4.260          C  
ATOM   2547  CD2 LEU A 162     -15.247  18.112   6.778  1.00  4.260          C  
ATOM   2548  H   LEU A 162     -13.223  13.669   7.309  1.00  4.210          H  
ATOM   2549  HA  LEU A 162     -13.385  16.136   5.714  1.00  3.430          H  
ATOM   2550 1HB  LEU A 162     -12.961  16.280   8.718  1.00  5.120          H  
ATOM   2551 2HB  LEU A 162     -12.721  17.514   7.622  1.00  5.120          H  
ATOM   2552  HG  LEU A 162     -15.422  16.452   8.154  1.00  5.120          H  
ATOM   2553 1HD1 LEU A 162     -15.794  18.467   9.374  1.00  5.120          H  
ATOM   2554 2HD1 LEU A 162     -14.458  17.557  10.022  1.00  5.120          H  
ATOM   2555 3HD1 LEU A 162     -14.130  18.942   9.064  1.00  5.120          H  
ATOM   2556 1HD2 LEU A 162     -16.253  18.444   6.989  1.00  5.120          H  
ATOM   2557 2HD2 LEU A 162     -14.610  18.960   6.635  1.00  5.120          H  
ATOM   2558 3HD2 LEU A 162     -15.255  17.533   5.870  1.00  5.120          H  
ATOM   2559  N   TYR A 163     -10.850  16.281   5.453  1.00  2.090          N  
ATOM   2560  CA  TYR A 163      -9.386  16.247   5.236  1.00  1.640          C  
ATOM   2561  C   TYR A 163      -8.640  17.485   5.791  1.00  1.030          C  
ATOM   2562  O   TYR A 163      -8.757  18.632   5.319  1.00  1.150          O  
ATOM   2563  CB  TYR A 163      -9.049  16.045   3.766  1.00  2.480          C  
ATOM   2564  CG  TYR A 163      -9.328  14.668   3.199  1.00  2.480          C  
ATOM   2565  CD1 TYR A 163     -10.502  14.391   2.521  1.00  2.480          C  
ATOM   2566  CD2 TYR A 163      -8.380  13.671   3.358  1.00  2.480          C  
ATOM   2567  CE1 TYR A 163     -10.696  13.109   2.001  1.00  2.480          C  
ATOM   2568  CE2 TYR A 163      -8.599  12.408   2.843  1.00  2.480          C  
ATOM   2569  CZ  TYR A 163      -9.749  12.135   2.169  1.00  2.480          C  
ATOM   2570  OH  TYR A 163      -9.968  10.877   1.648  1.00  2.480          O  
ATOM   2571  H   TYR A 163     -11.395  16.898   4.843  1.00  2.510          H  
ATOM   2572  HA  TYR A 163      -8.996  15.383   5.773  1.00  1.970          H  
ATOM   2573 1HB  TYR A 163      -9.654  16.724   3.210  1.00  2.970          H  
ATOM   2574 2HB  TYR A 163      -8.006  16.298   3.583  1.00  2.970          H  
ATOM   2575  HD1 TYR A 163     -11.256  15.168   2.385  1.00  2.970          H  
ATOM   2576  HD2 TYR A 163      -7.456  13.886   3.892  1.00  2.970          H  
ATOM   2577  HE1 TYR A 163     -11.597  12.860   1.460  1.00  2.970          H  
ATOM   2578  HE2 TYR A 163      -7.857  11.628   2.971  1.00  2.970          H  
ATOM   2579  HH  TYR A 163      -9.245  10.292   1.889  1.00  2.970          H  
ATOM   2580  N   TYR A 164      -7.799  17.231   6.784  1.00  0.580          N  
ATOM   2581  CA  TYR A 164      -7.105  18.275   7.542  1.00  0.220          C  
ATOM   2582  C   TYR A 164      -5.831  18.837   6.891  1.00  0.550          C  
ATOM   2583  O   TYR A 164      -4.730  18.673   7.420  1.00  0.500          O  
ATOM   2584  CB  TYR A 164      -6.750  17.679   8.907  1.00  0.450          C  
ATOM   2585  CG  TYR A 164      -7.960  17.292   9.769  1.00  0.450          C  
ATOM   2586  CD1 TYR A 164      -8.601  16.067   9.557  1.00  0.450          C  
ATOM   2587  CD2 TYR A 164      -8.397  18.114  10.789  1.00  0.450          C  
ATOM   2588  CE1 TYR A 164      -9.666  15.686  10.334  1.00  0.450          C  
ATOM   2589  CE2 TYR A 164      -9.466  17.714  11.580  1.00  0.450          C  
ATOM   2590  CZ  TYR A 164     -10.096  16.502  11.348  1.00  0.450          C  
ATOM   2591  OH  TYR A 164     -11.134  16.108  12.147  1.00  0.450          O  
ATOM   2592  H   TYR A 164      -7.694  16.269   7.078  1.00  0.700          H  
ATOM   2593  HA  TYR A 164      -7.795  19.105   7.678  1.00  0.260          H  
ATOM   2594 1HB  TYR A 164      -6.137  16.786   8.764  1.00  0.540          H  
ATOM   2595 2HB  TYR A 164      -6.153  18.394   9.469  1.00  0.540          H  
ATOM   2596  HD1 TYR A 164      -8.264  15.398   8.771  1.00  0.540          H  
ATOM   2597  HD2 TYR A 164      -7.905  19.068  10.979  1.00  0.540          H  
ATOM   2598  HE1 TYR A 164     -10.155  14.727  10.154  1.00  0.540          H  
ATOM   2599  HE2 TYR A 164      -9.806  18.358  12.384  1.00  0.540          H  
ATOM   2600  HH  TYR A 164     -11.501  15.250  11.856  1.00  0.540          H  
ATOM   2601  N   THR A 165      -6.002  19.522   5.762  1.00  1.690          N  
ATOM   2602  CA  THR A 165      -4.888  20.143   5.024  1.00  2.210          C  
ATOM   2603  C   THR A 165      -5.336  21.223   4.046  1.00  3.500          C  
ATOM   2604  O   THR A 165      -6.389  21.080   3.420  1.00  4.430          O  
ATOM   2605  CB  THR A 165      -4.117  19.076   4.227  1.00  2.890          C  
ATOM   2606  OG1 THR A 165      -3.015  19.696   3.537  1.00  2.890          O  
ATOM   2607  CG2 THR A 165      -5.050  18.375   3.196  1.00  2.890          C  
ATOM   2608  H   THR A 165      -6.959  19.562   5.415  1.00  2.030          H  
ATOM   2609  HA  THR A 165      -4.210  20.601   5.745  1.00  2.650          H  
ATOM   2610  HB  THR A 165      -3.721  18.334   4.919  1.00  3.460          H  
ATOM   2611  HG1 THR A 165      -2.430  18.974   3.191  1.00  3.460          H  
ATOM   2612 1HG2 THR A 165      -4.476  17.625   2.661  1.00  3.460          H  
ATOM   2613 2HG2 THR A 165      -5.879  17.896   3.718  1.00  3.460          H  
ATOM   2614 3HG2 THR A 165      -5.445  19.084   2.478  1.00  3.460          H  
ATOM   2615  N   GLY A 166      -4.505  22.262   3.840  1.00  3.930          N  
ATOM   2616  CA  GLY A 166      -4.804  23.260   2.805  1.00  5.260          C  
ATOM   2617  C   GLY A 166      -4.055  23.039   1.489  1.00  6.350          C  
ATOM   2618  O   GLY A 166      -4.179  23.832   0.549  1.00  6.840          O  
ATOM   2619  H   GLY A 166      -3.658  22.407   4.415  1.00  4.720          H  
ATOM   2620 1HA  GLY A 166      -5.866  23.224   2.586  1.00  6.310          H  
ATOM   2621 2HA  GLY A 166      -4.604  24.252   3.186  1.00  6.310          H  
ATOM   2622  N   GLU A 167      -3.277  21.964   1.431  1.00  6.820          N  
ATOM   2623  CA  GLU A 167      -2.487  21.579   0.255  1.00  8.030          C  
ATOM   2624  C   GLU A 167      -1.514  22.632  -0.343  1.00  9.070          C  
ATOM   2625  O   GLU A 167      -1.344  22.665  -1.562  1.00  9.640          O  
ATOM   2626  CB  GLU A 167      -3.444  21.178  -0.880  1.00 10.760          C  
ATOM   2627  CG  GLU A 167      -4.405  20.036  -0.585  1.00 10.760          C  
ATOM   2628  CD  GLU A 167      -5.267  19.735  -1.788  1.00 10.760          C  
ATOM   2629  OE1 GLU A 167      -4.769  19.806  -2.883  1.00 10.760          O  
ATOM   2630  OE2 GLU A 167      -6.427  19.447  -1.614  1.00 10.760          O  
ATOM   2631  H   GLU A 167      -3.239  21.369   2.263  1.00  8.180          H  
ATOM   2632  HA  GLU A 167      -1.897  20.709   0.541  1.00  9.640          H  
ATOM   2633 1HB  GLU A 167      -4.031  22.038  -1.195  1.00 12.910          H  
ATOM   2634 2HB  GLU A 167      -2.854  20.866  -1.740  1.00 12.910          H  
ATOM   2635 1HG  GLU A 167      -3.836  19.149  -0.313  1.00 12.910          H  
ATOM   2636 2HG  GLU A 167      -5.039  20.305   0.261  1.00 12.910          H  
ATOM   2637  N   LYS A 168      -0.806  23.434   0.468  1.00  9.400          N  
ATOM   2638  CA  LYS A 168       0.145  24.408  -0.117  1.00 10.440          C  
ATOM   2639  C   LYS A 168       1.575  23.875  -0.249  1.00 10.760          C  
ATOM   2640  O   LYS A 168       2.492  24.593  -0.652  1.00 11.130          O  
ATOM   2641  CB  LYS A 168       0.130  25.728   0.648  1.00 14.200          C  
ATOM   2642  CG  LYS A 168      -1.217  26.474   0.605  1.00 14.200          C  
ATOM   2643  CD  LYS A 168      -1.574  26.989  -0.792  1.00 14.200          C  
ATOM   2644  CE  LYS A 168      -2.835  27.833  -0.754  1.00 14.200          C  
ATOM   2645  NZ  LYS A 168      -3.220  28.317  -2.108  1.00 14.200          N  
ATOM   2646  H   LYS A 168      -0.960  23.410   1.493  1.00 11.280          H  
ATOM   2647  HA  LYS A 168      -0.183  24.618  -1.131  1.00 12.530          H  
ATOM   2648 1HB  LYS A 168       0.371  25.529   1.693  1.00 17.040          H  
ATOM   2649 2HB  LYS A 168       0.900  26.390   0.254  1.00 17.040          H  
ATOM   2650 1HG  LYS A 168      -1.999  25.776   0.894  1.00 17.040          H  
ATOM   2651 2HG  LYS A 168      -1.205  27.307   1.307  1.00 17.040          H  
ATOM   2652 1HD  LYS A 168      -0.750  27.577  -1.195  1.00 17.040          H  
ATOM   2653 2HD  LYS A 168      -1.768  26.152  -1.459  1.00 17.040          H  
ATOM   2654 1HE  LYS A 168      -3.652  27.235  -0.347  1.00 17.040          H  
ATOM   2655 2HE  LYS A 168      -2.669  28.692  -0.106  1.00 17.040          H  
ATOM   2656 1HZ  LYS A 168      -4.061  28.875  -2.042  1.00 17.040          H  
ATOM   2657 2HZ  LYS A 168      -2.473  28.881  -2.491  1.00 17.040          H  
ATOM   2658 3HZ  LYS A 168      -3.388  27.524  -2.711  1.00 17.040          H  
ATOM   2659  N   GLY A 169       1.732  22.605   0.056  1.00 10.600          N  
ATOM   2660  CA  GLY A 169       2.981  21.865   0.040  1.00 10.800          C  
ATOM   2661  C   GLY A 169       2.873  20.803   1.110  1.00 10.820          C  
ATOM   2662  O   GLY A 169       2.461  21.074   2.237  1.00 10.750          O  
ATOM   2663  H   GLY A 169       0.899  22.121   0.350  1.00 12.720          H  
ATOM   2664 1HA  GLY A 169       3.136  21.408  -0.936  1.00 12.960          H  
ATOM   2665 2HA  GLY A 169       3.821  22.525   0.243  1.00 12.960          H  
ATOM   2666  N   GLN A 170       3.153  19.568   0.717  1.00 10.910          N  
ATOM   2667  CA  GLN A 170       3.027  18.428   1.608  1.00 10.930          C  
ATOM   2668  C   GLN A 170       4.161  17.414   1.376  1.00 11.550          C  
ATOM   2669  O   GLN A 170       4.207  16.779   0.321  1.00 11.860          O  
ATOM   2670  CB  GLN A 170       1.658  17.781   1.339  1.00 15.290          C  
ATOM   2671  CG  GLN A 170       0.432  18.670   1.608  1.00 15.290          C  
ATOM   2672  CD  GLN A 170      -0.904  17.970   1.357  1.00 15.290          C  
ATOM   2673  OE1 GLN A 170      -1.657  17.669   2.299  1.00 15.290          O  
ATOM   2674  NE2 GLN A 170      -1.208  17.721   0.084  1.00 15.290          N  
ATOM   2675  H   GLN A 170       3.490  19.415  -0.221  1.00 13.090          H  
ATOM   2676  HA  GLN A 170       3.081  18.770   2.641  1.00 13.120          H  
ATOM   2677 1HB  GLN A 170       1.612  17.433   0.309  1.00 18.350          H  
ATOM   2678 2HB  GLN A 170       1.552  16.947   1.947  1.00 18.350          H  
ATOM   2679 1HG  GLN A 170       0.463  18.996   2.649  1.00 18.350          H  
ATOM   2680 2HG  GLN A 170       0.456  19.527   0.951  1.00 18.350          H  
ATOM   2681 1HE2 GLN A 170      -2.075  17.272  -0.155  1.00 18.350          H  
ATOM   2682 2HE2 GLN A 170      -0.577  17.979  -0.647  1.00 18.350          H  
ATOM   2683  N   ASN A 171       5.073  17.254   2.331  1.00 11.820          N  
ATOM   2684  CA  ASN A 171       6.191  16.337   2.172  1.00 12.560          C  
ATOM   2685  C   ASN A 171       5.892  14.979   2.808  1.00 11.970          C  
ATOM   2686  O   ASN A 171       5.155  14.880   3.796  1.00 11.700          O  
ATOM   2687  CB  ASN A 171       7.433  16.949   2.767  1.00 17.290          C  
ATOM   2688  CG  ASN A 171       7.810  18.209   2.069  1.00 17.290          C  
ATOM   2689  OD1 ASN A 171       7.729  18.314   0.839  1.00 17.290          O  
ATOM   2690  ND2 ASN A 171       8.208  19.183   2.832  1.00 17.290          N  
ATOM   2691  H   ASN A 171       5.027  17.798   3.187  1.00 14.180          H  
ATOM   2692  HA  ASN A 171       6.355  16.168   1.108  1.00 15.070          H  
ATOM   2693 1HB  ASN A 171       7.271  17.160   3.824  1.00 20.750          H  
ATOM   2694 2HB  ASN A 171       8.264  16.244   2.697  1.00 20.750          H  
ATOM   2695 1HD2 ASN A 171       8.470  20.066   2.431  1.00 20.750          H  
ATOM   2696 2HD2 ASN A 171       8.237  19.057   3.822  1.00 20.750          H  
ATOM   2697  N   GLN A 172       6.528  13.934   2.304  1.00 11.860          N  
ATOM   2698  CA  GLN A 172       6.327  12.608   2.865  1.00 11.420          C  
ATOM   2699  C   GLN A 172       7.413  12.222   3.863  1.00 12.230          C  
ATOM   2700  O   GLN A 172       8.515  12.763   3.822  1.00 13.180          O  
ATOM   2701  CB  GLN A 172       6.306  11.585   1.752  1.00 16.160          C  
ATOM   2702  CG  GLN A 172       5.246  11.816   0.660  1.00 16.160          C  
ATOM   2703  CD  GLN A 172       3.800  11.746   1.130  1.00 16.160          C  
ATOM   2704  OE1 GLN A 172       3.476  11.178   2.175  1.00 16.160          O  
ATOM   2705  NE2 GLN A 172       2.917  12.293   0.319  1.00 16.160          N  
ATOM   2706  H   GLN A 172       7.137  14.057   1.507  1.00 14.230          H  
ATOM   2707  HA  GLN A 172       5.370  12.590   3.387  1.00 13.700          H  
ATOM   2708 1HB  GLN A 172       7.281  11.557   1.265  1.00 19.400          H  
ATOM   2709 2HB  GLN A 172       6.150  10.616   2.198  1.00 19.400          H  
ATOM   2710 1HG  GLN A 172       5.399  12.808   0.240  1.00 19.400          H  
ATOM   2711 2HG  GLN A 172       5.383  11.067  -0.121  1.00 19.400          H  
ATOM   2712 1HE2 GLN A 172       1.906  12.240   0.516  1.00 19.400          H  
ATOM   2713 2HE2 GLN A 172       3.217  12.740  -0.521  1.00 19.400          H  
ATOM   2714  N   ASP A 173       7.084  11.295   4.759  1.00 11.920          N  
ATOM   2715  CA  ASP A 173       8.022  10.756   5.744  1.00 12.650          C  
ATOM   2716  C   ASP A 173       7.681   9.290   5.993  1.00 12.620          C  
ATOM   2717  O   ASP A 173       7.003   8.665   5.180  1.00 12.720          O  
ATOM   2718  CB  ASP A 173       7.976  11.535   7.069  1.00 17.420          C  
ATOM   2719  CG  ASP A 173       6.623  11.465   7.889  1.00 17.420          C  
ATOM   2720  OD1 ASP A 173       5.744  10.628   7.645  1.00 17.420          O  
ATOM   2721  OD2 ASP A 173       6.509  12.277   8.799  1.00 17.420          O  
ATOM   2722  H   ASP A 173       6.139  10.926   4.758  1.00 14.300          H  
ATOM   2723  HA  ASP A 173       9.037  10.805   5.341  1.00 15.180          H  
ATOM   2724 1HB  ASP A 173       8.794  11.217   7.709  1.00 20.900          H  
ATOM   2725 2HB  ASP A 173       8.168  12.587   6.843  1.00 20.900          H  
ATOM   2726  N   TYR A 174       8.130   8.755   7.127  1.00 12.590          N  
ATOM   2727  CA  TYR A 174       7.928   7.381   7.560  1.00 12.680          C  
ATOM   2728  C   TYR A 174       6.521   6.808   7.397  1.00 12.920          C  
ATOM   2729  O   TYR A 174       6.378   5.605   7.167  1.00 13.670          O  
ATOM   2730  CB  TYR A 174       8.295   7.273   9.048  1.00 17.720          C  
ATOM   2731  CG  TYR A 174       8.113   5.918   9.629  1.00 17.720          C  
ATOM   2732  CD1 TYR A 174       9.095   4.973   9.446  1.00 17.720          C  
ATOM   2733  CD2 TYR A 174       6.962   5.606  10.344  1.00 17.720          C  
ATOM   2734  CE1 TYR A 174       8.940   3.724   9.962  1.00 17.720          C  
ATOM   2735  CE2 TYR A 174       6.804   4.343  10.862  1.00 17.720          C  
ATOM   2736  CZ  TYR A 174       7.788   3.400  10.672  1.00 17.720          C  
ATOM   2737  OH  TYR A 174       7.637   2.129  11.183  1.00 17.720          O  
ATOM   2738  H   TYR A 174       8.723   9.311   7.728  1.00 15.110          H  
ATOM   2739  HA  TYR A 174       8.587   6.752   6.968  1.00 15.220          H  
ATOM   2740 1HB  TYR A 174       9.327   7.554   9.198  1.00 21.260          H  
ATOM   2741 2HB  TYR A 174       7.684   7.974   9.616  1.00 21.260          H  
ATOM   2742  HD1 TYR A 174       9.997   5.220   8.885  1.00 21.260          H  
ATOM   2743  HD2 TYR A 174       6.186   6.357  10.488  1.00 21.260          H  
ATOM   2744  HE1 TYR A 174       9.725   2.986   9.808  1.00 21.260          H  
ATOM   2745  HE2 TYR A 174       5.902   4.089  11.419  1.00 21.260          H  
ATOM   2746  HH  TYR A 174       6.795   2.065  11.652  1.00 21.260          H  
ATOM   2747  N   ARG A 175       5.468   7.586   7.667  1.00 12.330          N  
ATOM   2748  CA  ARG A 175       4.153   6.956   7.613  1.00 11.460          C  
ATOM   2749  C   ARG A 175       3.696   6.615   6.186  1.00 11.410          C  
ATOM   2750  O   ARG A 175       3.657   7.471   5.302  1.00 11.830          O  
ATOM   2751  CB  ARG A 175       3.111   7.840   8.282  1.00 16.390          C  
ATOM   2752  CG  ARG A 175       1.715   7.221   8.395  1.00 16.390          C  
ATOM   2753  CD  ARG A 175       0.790   8.078   9.169  1.00 16.390          C  
ATOM   2754  NE  ARG A 175      -0.538   7.479   9.270  1.00 16.390          N  
ATOM   2755  CZ  ARG A 175      -1.580   7.999   9.956  1.00 16.390          C  
ATOM   2756  NH1 ARG A 175      -1.450   9.137  10.610  1.00 16.390          N  
ATOM   2757  NH2 ARG A 175      -2.738   7.356   9.971  1.00 16.390          N  
ATOM   2758  H   ARG A 175       5.572   8.603   7.836  1.00 14.800          H  
ATOM   2759  HA  ARG A 175       4.210   6.027   8.178  1.00 13.750          H  
ATOM   2760 1HB  ARG A 175       3.449   8.099   9.283  1.00 19.670          H  
ATOM   2761 2HB  ARG A 175       3.021   8.770   7.718  1.00 19.670          H  
ATOM   2762 1HG  ARG A 175       1.289   7.094   7.400  1.00 19.670          H  
ATOM   2763 2HG  ARG A 175       1.782   6.253   8.890  1.00 19.670          H  
ATOM   2764 1HD  ARG A 175       1.184   8.215  10.177  1.00 19.670          H  
ATOM   2765 2HD  ARG A 175       0.697   9.043   8.674  1.00 19.670          H  
ATOM   2766  HE  ARG A 175      -0.691   6.602   8.785  1.00 19.670          H  
ATOM   2767 1HH1 ARG A 175      -0.572   9.629  10.604  1.00 19.670          H  
ATOM   2768 2HH1 ARG A 175      -2.234   9.518  11.122  1.00 19.670          H  
ATOM   2769 1HH2 ARG A 175      -2.839   6.483   9.470  1.00 19.670          H  
ATOM   2770 2HH2 ARG A 175      -3.523   7.735  10.481  1.00 19.670          H  
ATOM   2771  N   GLY A 176       3.258   5.369   5.992  1.00 10.960          N  
ATOM   2772  CA  GLY A 176       2.774   4.910   4.689  1.00 11.060          C  
ATOM   2773  C   GLY A 176       3.921   4.588   3.729  1.00 11.500          C  
ATOM   2774  O   GLY A 176       5.064   4.419   4.149  1.00 11.700          O  
ATOM   2775  H   GLY A 176       3.316   4.712   6.756  1.00 13.150          H  
ATOM   2776 1HA  GLY A 176       2.157   4.022   4.827  1.00 13.270          H  
ATOM   2777 2HA  GLY A 176       2.138   5.678   4.252  1.00 13.270          H  
ATOM   2778  N   GLY A 177       3.597   4.448   2.445  1.00 11.690          N  
ATOM   2779  CA  GLY A 177       4.598   4.090   1.449  1.00 12.120          C  
ATOM   2780  C   GLY A 177       5.033   2.638   1.564  1.00 11.990          C  
ATOM   2781  O   GLY A 177       4.332   1.807   2.145  1.00 11.430          O  
ATOM   2782  H   GLY A 177       2.643   4.607   2.161  1.00 14.030          H  
ATOM   2783 1HA  GLY A 177       4.220   4.294   0.448  1.00 14.540          H  
ATOM   2784 2HA  GLY A 177       5.459   4.722   1.597  1.00 14.540          H  
ATOM   2785  N   LYS A 178       6.168   2.310   0.954  1.00 12.600          N  
ATOM   2786  CA  LYS A 178       6.694   0.948   0.983  1.00 12.710          C  
ATOM   2787  C   LYS A 178       7.944   0.878   1.874  1.00 13.160          C  
ATOM   2788  O   LYS A 178       8.926   1.607   1.675  1.00 13.830          O  
ATOM   2789  CB  LYS A 178       6.939   0.441  -0.429  1.00 17.750          C  
ATOM   2790  CG  LYS A 178       7.471  -0.982  -0.510  1.00 17.750          C  
ATOM   2791  CD  LYS A 178       7.592  -1.403  -1.938  1.00 17.750          C  
ATOM   2792  CE  LYS A 178       8.040  -2.842  -2.097  1.00 17.750          C  
ATOM   2793  NZ  LYS A 178       7.966  -3.254  -3.504  1.00 17.750          N  
ATOM   2794  H   LYS A 178       6.684   3.037   0.480  1.00 15.120          H  
ATOM   2795  HA  LYS A 178       5.945   0.299   1.437  1.00 15.250          H  
ATOM   2796 1HB  LYS A 178       6.002   0.454  -0.968  1.00 21.300          H  
ATOM   2797 2HB  LYS A 178       7.605   1.099  -0.952  1.00 21.300          H  
ATOM   2798 1HG  LYS A 178       8.460  -1.033  -0.054  1.00 21.300          H  
ATOM   2799 2HG  LYS A 178       6.803  -1.662   0.012  1.00 21.300          H  
ATOM   2800 1HD  LYS A 178       6.668  -1.219  -2.478  1.00 21.300          H  
ATOM   2801 2HD  LYS A 178       8.367  -0.791  -2.382  1.00 21.300          H  
ATOM   2802 1HE  LYS A 178       9.065  -2.932  -1.757  1.00 21.300          H  
ATOM   2803 2HE  LYS A 178       7.406  -3.498  -1.502  1.00 21.300          H  
ATOM   2804 1HZ  LYS A 178       8.263  -4.206  -3.615  1.00 21.300          H  
ATOM   2805 2HZ  LYS A 178       6.969  -3.159  -3.765  1.00 21.300          H  
ATOM   2806 3HZ  LYS A 178       8.539  -2.643  -4.069  1.00 21.300          H  
ATOM   2807  N   ASN A 179       7.926  -0.052   2.828  1.00 12.930          N  
ATOM   2808  CA  ASN A 179       8.977  -0.170   3.845  1.00 13.410          C  
ATOM   2809  C   ASN A 179      10.410  -0.321   3.335  1.00 14.110          C  
ATOM   2810  O   ASN A 179      11.326   0.234   3.933  1.00 14.680          O  
ATOM   2811  CB  ASN A 179       8.688  -1.371   4.726  1.00 18.580          C  
ATOM   2812  CG  ASN A 179       7.516  -1.183   5.630  1.00 18.580          C  
ATOM   2813  OD1 ASN A 179       7.058  -0.064   5.874  1.00 18.580          O  
ATOM   2814  ND2 ASN A 179       7.012  -2.271   6.141  1.00 18.580          N  
ATOM   2815  H   ASN A 179       7.100  -0.632   2.902  1.00 15.520          H  
ATOM   2816  HA  ASN A 179       8.951   0.738   4.452  1.00 16.090          H  
ATOM   2817 1HB  ASN A 179       8.509  -2.242   4.098  1.00 22.300          H  
ATOM   2818 2HB  ASN A 179       9.566  -1.590   5.335  1.00 22.300          H  
ATOM   2819 1HD2 ASN A 179       6.227  -2.214   6.759  1.00 22.300          H  
ATOM   2820 2HD2 ASN A 179       7.410  -3.161   5.925  1.00 22.300          H  
ATOM   2821  N   SER A 180      10.605  -1.028   2.226  1.00 14.170          N  
ATOM   2822  CA  SER A 180      11.943  -1.269   1.688  1.00 14.870          C  
ATOM   2823  C   SER A 180      12.536  -0.130   0.851  1.00 14.170          C  
ATOM   2824  O   SER A 180      13.689  -0.221   0.417  1.00 14.720          O  
ATOM   2825  CB  SER A 180      11.962  -2.555   0.884  1.00 20.540          C  
ATOM   2826  OG  SER A 180      11.189  -2.462  -0.277  1.00 20.540          O  
ATOM   2827  H   SER A 180       9.818  -1.455   1.764  1.00 17.000          H  
ATOM   2828  HA  SER A 180      12.604  -1.426   2.531  1.00 17.840          H  
ATOM   2829 1HB  SER A 180      12.991  -2.793   0.616  1.00 24.650          H  
ATOM   2830 2HB  SER A 180      11.591  -3.370   1.503  1.00 24.650          H  
ATOM   2831  HG  SER A 180      11.293  -3.311  -0.722  1.00 24.650          H  
ATOM   2832  N   THR A 181      11.758   0.916   0.559  1.00 13.050          N  
ATOM   2833  CA  THR A 181      12.294   1.996  -0.281  1.00 12.410          C  
ATOM   2834  C   THR A 181      12.044   3.426   0.214  1.00 11.100          C  
ATOM   2835  O   THR A 181      12.818   4.344  -0.070  1.00 10.940          O  
ATOM   2836  CB  THR A 181      11.782   1.881  -1.722  1.00 17.630          C  
ATOM   2837  OG1 THR A 181      12.495   2.828  -2.504  1.00 17.630          O  
ATOM   2838  CG2 THR A 181      10.261   2.146  -1.818  1.00 17.630          C  
ATOM   2839  H   THR A 181      10.821   0.971   0.956  1.00 15.660          H  
ATOM   2840  HA  THR A 181      13.367   1.864  -0.335  1.00 14.890          H  
ATOM   2841  HB  THR A 181      11.992   0.878  -2.090  1.00 21.160          H  
ATOM   2842  HG1 THR A 181      12.295   2.688  -3.441  1.00 21.160          H  
ATOM   2843 1HG2 THR A 181       9.937   2.039  -2.840  1.00 21.160          H  
ATOM   2844 2HG2 THR A 181       9.759   1.417  -1.208  1.00 21.160          H  
ATOM   2845 3HG2 THR A 181      10.010   3.142  -1.483  1.00 21.160          H  
ATOM   2846  N   TRP A 182      10.941   3.618   0.918  1.00 10.490          N  
ATOM   2847  CA  TRP A 182      10.430   4.912   1.317  1.00  9.110          C  
ATOM   2848  C   TRP A 182      11.278   5.573   2.398  1.00  8.390          C  
ATOM   2849  O   TRP A 182      11.736   4.905   3.325  1.00  8.240          O  
ATOM   2850  CB  TRP A 182       9.029   4.672   1.824  1.00 13.310          C  
ATOM   2851  CG  TRP A 182       8.203   5.803   1.973  1.00 13.310          C  
ATOM   2852  CD1 TRP A 182       7.924   6.498   3.080  1.00 13.310          C  
ATOM   2853  CD2 TRP A 182       7.419   6.368   0.931  1.00 13.310          C  
ATOM   2854  NE1 TRP A 182       7.025   7.465   2.801  1.00 13.310          N  
ATOM   2855  CE2 TRP A 182       6.691   7.396   1.492  1.00 13.310          C  
ATOM   2856  CE3 TRP A 182       7.258   6.065  -0.415  1.00 13.310          C  
ATOM   2857  CZ2 TRP A 182       5.800   8.135   0.763  1.00 13.310          C  
ATOM   2858  CZ3 TRP A 182       6.373   6.807  -1.149  1.00 13.310          C  
ATOM   2859  CH2 TRP A 182       5.656   7.822  -0.574  1.00 13.310          C  
ATOM   2860  H   TRP A 182      10.362   2.819   1.160  1.00 12.590          H  
ATOM   2861  HA  TRP A 182      10.404   5.560   0.442  1.00 10.930          H  
ATOM   2862 1HB  TRP A 182       8.530   4.001   1.146  1.00 15.970          H  
ATOM   2863 2HB  TRP A 182       9.081   4.165   2.789  1.00 15.970          H  
ATOM   2864  HD1 TRP A 182       8.344   6.310   4.070  1.00 15.970          H  
ATOM   2865  HE1 TRP A 182       6.671   8.108   3.534  1.00 15.970          H  
ATOM   2866  HE3 TRP A 182       7.820   5.255  -0.887  1.00 15.970          H  
ATOM   2867  HZ2 TRP A 182       5.211   8.925   1.204  1.00 15.970          H  
ATOM   2868  HZ3 TRP A 182       6.263   6.554  -2.201  1.00 15.970          H  
ATOM   2869  HH2 TRP A 182       4.952   8.395  -1.175  1.00 15.970          H  
ATOM   2870  N   SER A 183      11.492   6.881   2.275  1.00  7.980          N  
ATOM   2871  CA  SER A 183      12.236   7.661   3.259  1.00  7.300          C  
ATOM   2872  C   SER A 183      11.550   7.639   4.622  1.00  6.350          C  
ATOM   2873  O   SER A 183      10.330   7.688   4.707  1.00  5.510          O  
ATOM   2874  CB  SER A 183      12.343   9.094   2.779  1.00 10.490          C  
ATOM   2875  OG  SER A 183      13.081   9.178   1.589  1.00 10.490          O  
ATOM   2876  H   SER A 183      11.116   7.365   1.474  1.00  9.580          H  
ATOM   2877  HA  SER A 183      13.233   7.235   3.360  1.00  8.760          H  
ATOM   2878 1HB  SER A 183      11.341   9.492   2.617  1.00 12.590          H  
ATOM   2879 2HB  SER A 183      12.813   9.708   3.550  1.00 12.590          H  
ATOM   2880  HG  SER A 183      13.029  10.107   1.315  1.00 12.590          H  
ATOM   2881  N   GLY A 184      12.323   7.588   5.708  1.00  6.620          N  
ATOM   2882  CA  GLY A 184      11.713   7.635   7.040  1.00  5.970          C  
ATOM   2883  C   GLY A 184      11.479   9.076   7.502  1.00  4.920          C  
ATOM   2884  O   GLY A 184      10.511   9.408   8.196  1.00  4.880          O  
ATOM   2885  H   GLY A 184      13.328   7.523   5.620  1.00  7.940          H  
ATOM   2886 1HA  GLY A 184      10.784   7.082   7.031  1.00  7.160          H  
ATOM   2887 2HA  GLY A 184      12.373   7.134   7.750  1.00  7.160          H  
ATOM   2888  N   GLU A 185      12.336   9.954   7.041  1.00  4.260          N  
ATOM   2889  CA  GLU A 185      12.313  11.343   7.442  1.00  3.410          C  
ATOM   2890  C   GLU A 185      11.918  12.201   6.259  1.00  2.890          C  
ATOM   2891  O   GLU A 185      12.043  11.762   5.117  1.00  3.140          O  
ATOM   2892  CB  GLU A 185      13.687  11.720   7.963  1.00  5.110          C  
ATOM   2893  CG  GLU A 185      14.173  10.900   9.158  1.00  5.110          C  
ATOM   2894  CD  GLU A 185      14.605   9.516   8.747  1.00  5.110          C  
ATOM   2895  OE1 GLU A 185      15.196   9.372   7.701  1.00  5.110          O  
ATOM   2896  OE2 GLU A 185      14.310   8.597   9.468  1.00  5.110          O  
ATOM   2897  H   GLU A 185      13.094   9.626   6.459  1.00  5.110          H  
ATOM   2898  HA  GLU A 185      11.577  11.485   8.229  1.00  4.090          H  
ATOM   2899 1HB  GLU A 185      14.412  11.625   7.163  1.00  6.140          H  
ATOM   2900 2HB  GLU A 185      13.657  12.755   8.282  1.00  6.140          H  
ATOM   2901 1HG  GLU A 185      15.014  11.417   9.628  1.00  6.140          H  
ATOM   2902 2HG  GLU A 185      13.377  10.820   9.893  1.00  6.140          H  
ATOM   2903  N   SER A 186      11.408  13.390   6.543  1.00  3.040          N  
ATOM   2904  CA  SER A 186      11.032  14.378   5.546  1.00  3.580          C  
ATOM   2905  C   SER A 186      12.221  14.977   4.851  1.00  4.500          C  
ATOM   2906  O   SER A 186      13.325  14.973   5.382  1.00  4.930          O  
ATOM   2907  CB  SER A 186      10.218  15.501   6.137  1.00  4.800          C  
ATOM   2908  OG  SER A 186      10.019  16.512   5.169  1.00  4.800          O  
ATOM   2909  H   SER A 186      11.325  13.671   7.521  1.00  3.650          H  
ATOM   2910  HA  SER A 186      10.423  13.881   4.794  1.00  4.300          H  
ATOM   2911 1HB  SER A 186       9.255  15.113   6.470  1.00  5.760          H  
ATOM   2912 2HB  SER A 186      10.733  15.913   7.007  1.00  5.760          H  
ATOM   2913  HG  SER A 186       9.343  17.086   5.543  1.00  5.760          H  
ATOM   2914  N   LYS A 187      11.984  15.496   3.648  1.00  5.080          N  
ATOM   2915  CA  LYS A 187      12.993  16.205   2.872  1.00  6.080          C  
ATOM   2916  C   LYS A 187      13.517  17.386   3.681  1.00  7.390          C  
ATOM   2917  O   LYS A 187      14.689  17.749   3.609  1.00  8.240          O  
ATOM   2918  CB  LYS A 187      12.376  16.785   1.598  1.00  8.110          C  
ATOM   2919  CG  LYS A 187      11.959  15.802   0.535  1.00  8.110          C  
ATOM   2920  CD  LYS A 187      11.559  16.518  -0.752  1.00  8.110          C  
ATOM   2921  CE  LYS A 187      10.172  17.155  -0.682  1.00  8.110          C  
ATOM   2922  NZ  LYS A 187       9.815  17.882  -1.947  1.00  8.110          N  
ATOM   2923  H   LYS A 187      11.042  15.423   3.290  1.00  6.100          H  
ATOM   2924  HA  LYS A 187      13.818  15.530   2.645  1.00  7.300          H  
ATOM   2925 1HB  LYS A 187      11.503  17.367   1.880  1.00  9.730          H  
ATOM   2926 2HB  LYS A 187      13.089  17.477   1.142  1.00  9.730          H  
ATOM   2927 1HG  LYS A 187      12.786  15.155   0.316  1.00  9.730          H  
ATOM   2928 2HG  LYS A 187      11.126  15.202   0.892  1.00  9.730          H  
ATOM   2929 1HD  LYS A 187      12.284  17.303  -0.976  1.00  9.730          H  
ATOM   2930 2HD  LYS A 187      11.557  15.799  -1.564  1.00  9.730          H  
ATOM   2931 1HE  LYS A 187       9.438  16.372  -0.507  1.00  9.730          H  
ATOM   2932 2HE  LYS A 187      10.139  17.863   0.133  1.00  9.730          H  
ATOM   2933 1HZ  LYS A 187       8.892  18.293  -1.881  1.00  9.730          H  
ATOM   2934 2HZ  LYS A 187      10.498  18.635  -2.083  1.00  9.730          H  
ATOM   2935 3HZ  LYS A 187       9.830  17.268  -2.754  1.00  9.730          H  
ATOM   2936  N   THR A 188      12.619  18.015   4.441  1.00  7.600          N  
ATOM   2937  CA  THR A 188      12.966  19.172   5.240  1.00  8.880          C  
ATOM   2938  C   THR A 188      14.049  18.841   6.251  1.00  9.220          C  
ATOM   2939  O   THR A 188      13.948  17.840   6.969  1.00  8.540          O  
ATOM   2940  CB  THR A 188      11.718  19.722   5.986  1.00 11.920          C  
ATOM   2941  OG1 THR A 188      10.707  20.104   5.030  1.00 11.920          O  
ATOM   2942  CG2 THR A 188      12.079  20.942   6.861  1.00 11.920          C  
ATOM   2943  H   THR A 188      11.657  17.687   4.474  1.00  9.120          H  
ATOM   2944  HA  THR A 188      13.340  19.938   4.573  1.00 10.660          H  
ATOM   2945  HB  THR A 188      11.316  18.934   6.625  1.00 14.300          H  
ATOM   2946  HG1 THR A 188       9.881  20.286   5.489  1.00 14.300          H  
ATOM   2947 1HG2 THR A 188      11.184  21.292   7.359  1.00 14.300          H  
ATOM   2948 2HG2 THR A 188      12.824  20.674   7.611  1.00 14.300          H  
ATOM   2949 3HG2 THR A 188      12.473  21.735   6.233  1.00 14.300          H  
ATOM   2950  N   LEU A 189      15.076  19.688   6.293  1.00 10.440          N  
ATOM   2951  CA  LEU A 189      16.169  19.513   7.242  1.00 11.170          C  
ATOM   2952  C   LEU A 189      16.083  20.518   8.363  1.00 12.230          C  
ATOM   2953  O   LEU A 189      15.582  21.629   8.183  1.00 12.880          O  
ATOM   2954  CB  LEU A 189      17.555  19.653   6.610  1.00 15.350          C  
ATOM   2955  CG  LEU A 189      17.990  18.717   5.502  1.00 15.350          C  
ATOM   2956  CD1 LEU A 189      19.305  19.127   4.973  1.00 15.350          C  
ATOM   2957  CD2 LEU A 189      18.191  17.395   6.060  1.00 15.350          C  
ATOM   2958  H   LEU A 189      15.028  20.491   5.657  1.00 12.530          H  
ATOM   2959  HA  LEU A 189      16.081  18.528   7.687  1.00 13.400          H  
ATOM   2960 1HB  LEU A 189      17.689  20.676   6.280  1.00 18.420          H  
ATOM   2961 2HB  LEU A 189      18.227  19.446   7.415  1.00 18.420          H  
ATOM   2962  HG  LEU A 189      17.243  18.713   4.704  1.00 18.420          H  
ATOM   2963 1HD1 LEU A 189      19.592  18.440   4.215  1.00 18.420          H  
ATOM   2964 2HD1 LEU A 189      19.283  20.113   4.576  1.00 18.420          H  
ATOM   2965 3HD1 LEU A 189      20.006  19.083   5.754  1.00 18.420          H  
ATOM   2966 1HD2 LEU A 189      18.531  16.705   5.298  1.00 18.420          H  
ATOM   2967 2HD2 LEU A 189      18.927  17.444   6.846  1.00 18.420          H  
ATOM   2968 3HD2 LEU A 189      17.293  17.084   6.446  1.00 18.420          H  
ATOM   2969  N   VAL A 190      16.613  20.163   9.524  1.00 12.530          N  
ATOM   2970  CA  VAL A 190      16.643  21.109  10.621  1.00 13.580          C  
ATOM   2971  C   VAL A 190      18.056  21.342  11.154  1.00 14.770          C  
ATOM   2972  O   VAL A 190      18.790  20.395  11.448  1.00 14.720          O  
ATOM   2973  CB  VAL A 190      15.704  20.641  11.750  1.00 18.590          C  
ATOM   2974  CG1 VAL A 190      15.713  21.633  12.940  1.00 18.590          C  
ATOM   2975  CG2 VAL A 190      14.331  20.525  11.187  1.00 18.590          C  
ATOM   2976  H   VAL A 190      16.986  19.222   9.634  1.00 15.040          H  
ATOM   2977  HA  VAL A 190      16.262  22.047  10.250  1.00 16.300          H  
ATOM   2978  HB  VAL A 190      16.035  19.672  12.122  1.00 22.310          H  
ATOM   2979 1HG1 VAL A 190      15.032  21.274  13.711  1.00 22.310          H  
ATOM   2980 2HG1 VAL A 190      16.715  21.719  13.363  1.00 22.310          H  
ATOM   2981 3HG1 VAL A 190      15.380  22.615  12.596  1.00 22.310          H  
ATOM   2982 1HG2 VAL A 190      13.650  20.193  11.961  1.00 22.310          H  
ATOM   2983 2HG2 VAL A 190      14.039  21.496  10.825  1.00 22.310          H  
ATOM   2984 3HG2 VAL A 190      14.316  19.820  10.376  1.00 22.310          H  
ATOM   2985  N   LEU A 191      18.426  22.618  11.221  1.00 15.940          N  
ATOM   2986  CA  LEU A 191      19.716  23.094  11.739  1.00 17.210          C  
ATOM   2987  C   LEU A 191      19.629  23.343  13.216  1.00 17.890          C  
ATOM   2988  O   LEU A 191      18.631  23.899  13.671  1.00 17.820          O  
ATOM   2989  CB  LEU A 191      20.127  24.426  11.088  1.00 23.590          C  
ATOM   2990  CG  LEU A 191      20.519  24.423   9.629  1.00 23.590          C  
ATOM   2991  CD1 LEU A 191      20.524  25.791   9.161  1.00 23.590          C  
ATOM   2992  CD2 LEU A 191      21.968  23.910   9.433  1.00 23.590          C  
ATOM   2993  H   LEU A 191      17.697  23.285  10.956  1.00 19.130          H  
ATOM   2994  HA  LEU A 191      20.465  22.337  11.550  1.00 20.650          H  
ATOM   2995 1HB  LEU A 191      19.282  25.104  11.182  1.00 28.300          H  
ATOM   2996 2HB  LEU A 191      20.936  24.843  11.657  1.00 28.300          H  
ATOM   2997  HG  LEU A 191      19.837  23.814   9.088  1.00 28.300          H  
ATOM   2998 1HD1 LEU A 191      20.815  25.828   8.126  1.00 28.300          H  
ATOM   2999 2HD1 LEU A 191      19.548  26.208   9.273  1.00 28.300          H  
ATOM   3000 3HD1 LEU A 191      21.226  26.344   9.755  1.00 28.300          H  
ATOM   3001 1HD2 LEU A 191      22.220  23.924   8.372  1.00 28.300          H  
ATOM   3002 2HD2 LEU A 191      22.653  24.535   9.943  1.00 28.300          H  
ATOM   3003 3HD2 LEU A 191      22.071  22.908   9.815  1.00 28.300          H  
ATOM   3004  N   SER A 192      20.711  23.079  13.948  1.00 18.670          N  
ATOM   3005  CA  SER A 192      20.727  23.454  15.365  1.00 19.450          C  
ATOM   3006  C   SER A 192      22.090  23.942  15.879  1.00 20.810          C  
ATOM   3007  O   SER A 192      23.156  23.478  15.440  1.00 21.040          O  
ATOM   3008  CB  SER A 192      20.261  22.290  16.216  1.00 26.920          C  
ATOM   3009  OG  SER A 192      21.151  21.220  16.119  1.00 26.920          O  
ATOM   3010  H   SER A 192      21.467  22.530  13.523  1.00 22.400          H  
ATOM   3011  HA  SER A 192      20.021  24.271  15.503  1.00 23.340          H  
ATOM   3012 1HB  SER A 192      20.181  22.610  17.254  1.00 32.300          H  
ATOM   3013 2HB  SER A 192      19.269  21.976  15.891  1.00 32.300          H  
ATOM   3014  HG  SER A 192      20.870  20.584  16.778  1.00 32.300          H  
ATOM   3015  N   ASN A 193      22.019  24.743  16.967  1.00 21.700          N  
ATOM   3016  CA  ASN A 193      23.145  25.427  17.637  1.00 23.090          C  
ATOM   3017  C   ASN A 193      23.545  26.695  16.884  1.00 23.850          C  
ATOM   3018  O   ASN A 193      24.714  27.096  16.884  1.00 24.780          O  
ATOM   3019  CB  ASN A 193      24.371  24.519  17.723  1.00 31.770          C  
ATOM   3020  CG  ASN A 193      25.387  24.912  18.768  1.00 31.770          C  
ATOM   3021  OD1 ASN A 193      25.064  25.347  19.885  1.00 31.770          O  
ATOM   3022  ND2 ASN A 193      26.644  24.760  18.393  1.00 31.770          N  
ATOM   3023  H   ASN A 193      21.081  25.023  17.252  1.00 26.040          H  
ATOM   3024  HA  ASN A 193      22.831  25.722  18.639  1.00 27.710          H  
ATOM   3025 1HB  ASN A 193      24.059  23.492  17.911  1.00 38.120          H  
ATOM   3026 2HB  ASN A 193      24.895  24.530  16.766  1.00 38.120          H  
ATOM   3027 1HD2 ASN A 193      27.389  24.996  19.017  1.00 38.120          H  
ATOM   3028 2HD2 ASN A 193      26.830  24.413  17.447  1.00 38.120          H  
ATOM   3029  N   LEU A 194      22.540  27.367  16.313  1.00 23.520          N  
ATOM   3030  CA  LEU A 194      22.737  28.613  15.581  1.00 24.230          C  
ATOM   3031  C   LEU A 194      22.980  29.780  16.494  1.00 25.600          C  
ATOM   3032  O   LEU A 194      22.456  29.843  17.608  1.00 25.860          O  
ATOM   3033  CB  LEU A 194      21.502  28.983  14.732  1.00 33.640          C  
ATOM   3034  CG  LEU A 194      21.062  28.053  13.586  1.00 33.640          C  
ATOM   3035  CD1 LEU A 194      19.759  28.577  13.013  1.00 33.640          C  
ATOM   3036  CD2 LEU A 194      22.089  28.035  12.502  1.00 33.640          C  
ATOM   3037  H   LEU A 194      21.595  26.995  16.408  1.00 28.220          H  
ATOM   3038  HA  LEU A 194      23.605  28.526  14.945  1.00 29.080          H  
ATOM   3039 1HB  LEU A 194      20.663  29.087  15.392  1.00 40.370          H  
ATOM   3040 2HB  LEU A 194      21.687  29.961  14.301  1.00 40.370          H  
ATOM   3041  HG  LEU A 194      20.901  27.041  13.972  1.00 40.370          H  
ATOM   3042 1HD1 LEU A 194      19.434  27.922  12.210  1.00 40.370          H  
ATOM   3043 2HD1 LEU A 194      19.006  28.607  13.784  1.00 40.370          H  
ATOM   3044 3HD1 LEU A 194      19.905  29.584  12.625  1.00 40.370          H  
ATOM   3045 1HD2 LEU A 194      21.753  27.393  11.704  1.00 40.370          H  
ATOM   3046 2HD2 LEU A 194      22.234  29.045  12.120  1.00 40.370          H  
ATOM   3047 3HD2 LEU A 194      23.009  27.670  12.885  1.00 40.370          H  
ATOM   3048  N   SER A 195      23.757  30.726  15.993  1.00 26.460          N  
ATOM   3049  CA  SER A 195      23.978  31.987  16.665  1.00 27.800          C  
ATOM   3050  C   SER A 195      22.686  32.746  16.796  1.00 27.890          C  
ATOM   3051  O   SER A 195      21.837  32.701  15.903  1.00 27.240          O  
ATOM   3052  CB  SER A 195      24.953  32.865  15.928  1.00 38.380          C  
ATOM   3053  OG  SER A 195      24.986  34.135  16.532  1.00 38.380          O  
ATOM   3054  H   SER A 195      24.189  30.572  15.093  1.00 31.750          H  
ATOM   3055  HA  SER A 195      24.366  31.784  17.666  1.00 33.360          H  
ATOM   3056 1HB  SER A 195      25.944  32.422  15.950  1.00 46.060          H  
ATOM   3057 2HB  SER A 195      24.656  32.959  14.881  1.00 46.060          H  
ATOM   3058  HG  SER A 195      25.721  34.594  16.104  1.00 46.060          H  
ATOM   3059  N   TYR A 196      22.544  33.487  17.885  1.00 28.820          N  
ATOM   3060  CA  TYR A 196      21.370  34.319  18.122  1.00 29.100          C  
ATOM   3061  C   TYR A 196      21.168  35.329  16.980  1.00 29.470          C  
ATOM   3062  O   TYR A 196      20.058  35.830  16.752  1.00 29.380          O  
ATOM   3063  CB  TYR A 196      21.527  35.070  19.443  1.00 40.630          C  
ATOM   3064  CG  TYR A 196      22.479  36.247  19.366  1.00 40.630          C  
ATOM   3065  CD1 TYR A 196      21.996  37.501  19.014  1.00 40.630          C  
ATOM   3066  CD2 TYR A 196      23.824  36.081  19.637  1.00 40.630          C  
ATOM   3067  CE1 TYR A 196      22.842  38.572  18.934  1.00 40.630          C  
ATOM   3068  CE2 TYR A 196      24.676  37.160  19.553  1.00 40.630          C  
ATOM   3069  CZ  TYR A 196      24.187  38.402  19.203  1.00 40.630          C  
ATOM   3070  OH  TYR A 196      25.036  39.479  19.121  1.00 40.630          O  
ATOM   3071  H   TYR A 196      23.284  33.470  18.570  1.00 34.580          H  
ATOM   3072  HA  TYR A 196      20.495  33.673  18.185  1.00 34.920          H  
ATOM   3073 1HB  TYR A 196      20.571  35.426  19.780  1.00 48.750          H  
ATOM   3074 2HB  TYR A 196      21.898  34.384  20.202  1.00 48.750          H  
ATOM   3075  HD1 TYR A 196      20.943  37.631  18.796  1.00 48.750          H  
ATOM   3076  HD2 TYR A 196      24.214  35.103  19.912  1.00 48.750          H  
ATOM   3077  HE1 TYR A 196      22.455  39.551  18.655  1.00 48.750          H  
ATOM   3078  HE2 TYR A 196      25.736  37.033  19.763  1.00 48.750          H  
ATOM   3079  HH  TYR A 196      25.928  39.203  19.344  1.00 48.750          H  
ATOM   3080  N   SER A 197      22.264  35.665  16.291  1.00 29.930          N  
ATOM   3081  CA  SER A 197      22.274  36.621  15.204  1.00 30.350          C  
ATOM   3082  C   SER A 197      22.068  35.981  13.828  1.00 29.240          C  
ATOM   3083  O   SER A 197      22.130  36.681  12.817  1.00 29.470          O  
ATOM   3084  CB  SER A 197      23.584  37.385  15.198  1.00 42.320          C  
ATOM   3085  OG  SER A 197      24.668  36.537  14.907  1.00 42.320          O  
ATOM   3086  H   SER A 197      23.150  35.208  16.511  1.00 35.920          H  
ATOM   3087  HA  SER A 197      21.462  37.329  15.370  1.00 36.420          H  
ATOM   3088 1HB  SER A 197      23.536  38.180  14.457  1.00 50.790          H  
ATOM   3089 2HB  SER A 197      23.739  37.852  16.166  1.00 50.790          H  
ATOM   3090  HG  SER A 197      25.422  37.118  14.754  1.00 50.790          H  
ATOM   3091  N   ALA A 198      21.905  34.653  13.765  1.00 28.080          N  
ATOM   3092  CA  ALA A 198      21.747  33.969  12.482  1.00 26.980          C  
ATOM   3093  C   ALA A 198      20.468  34.417  11.782  1.00 26.620          C  
ATOM   3094  O   ALA A 198      19.413  34.542  12.410  1.00 26.700          O  
ATOM   3095  CB  ALA A 198      21.732  32.455  12.686  1.00 38.210          C  
ATOM   3096  H   ALA A 198      21.839  34.109  14.626  1.00 33.700          H  
ATOM   3097  HA  ALA A 198      22.592  34.239  11.844  1.00 32.380          H  
ATOM   3098 1HB  ALA A 198      21.635  31.956  11.719  1.00 45.850          H  
ATOM   3099 2HB  ALA A 198      22.659  32.148  13.167  1.00 45.850          H  
ATOM   3100 3HB  ALA A 198      20.889  32.192  13.322  1.00 45.850          H  
ATOM   3101  N   THR A 199      20.544  34.570  10.461  1.00 26.250          N  
ATOM   3102  CA  THR A 199      19.392  34.952   9.637  1.00 25.980          C  
ATOM   3103  C   THR A 199      19.182  34.029   8.441  1.00 24.800          C  
ATOM   3104  O   THR A 199      19.966  33.100   8.196  1.00 24.130          O  
ATOM   3105  CB  THR A 199      19.562  36.382   9.091  1.00 36.480          C  
ATOM   3106  OG1 THR A 199      20.660  36.404   8.147  1.00 36.480          O  
ATOM   3107  CG2 THR A 199      19.866  37.348  10.225  1.00 36.480          C  
ATOM   3108  H   THR A 199      21.458  34.492  10.011  1.00 31.500          H  
ATOM   3109  HA  THR A 199      18.492  34.915  10.255  1.00 31.180          H  
ATOM   3110  HB  THR A 199      18.647  36.690   8.582  1.00 43.780          H  
ATOM   3111  HG1 THR A 199      20.676  37.274   7.711  1.00 43.780          H  
ATOM   3112 1HG2 THR A 199      19.984  38.351   9.821  1.00 43.780          H  
ATOM   3113 2HG2 THR A 199      19.048  37.336  10.944  1.00 43.780          H  
ATOM   3114 3HG2 THR A 199      20.784  37.057  10.718  1.00 43.780          H  
ATOM   3115  N   GLU A 200      18.103  34.269   7.692  1.00 24.630          N  
ATOM   3116  CA  GLU A 200      17.831  33.516   6.478  1.00 23.590          C  
ATOM   3117  C   GLU A 200      18.954  33.683   5.446  1.00 23.710          C  
ATOM   3118  O   GLU A 200      19.303  32.726   4.756  1.00 22.750          O  
ATOM   3119  CB  GLU A 200      16.495  33.963   5.886  1.00 33.440          C  
ATOM   3120  CG  GLU A 200      15.275  33.599   6.735  1.00 33.440          C  
ATOM   3121  CD  GLU A 200      15.001  34.531   7.891  1.00 33.440          C  
ATOM   3122  OE1 GLU A 200      15.777  35.442   8.118  1.00 33.440          O  
ATOM   3123  OE2 GLU A 200      13.981  34.359   8.506  1.00 33.440          O  
ATOM   3124  H   GLU A 200      17.452  35.019   7.956  1.00 29.560          H  
ATOM   3125  HA  GLU A 200      17.762  32.458   6.741  1.00 28.310          H  
ATOM   3126 1HB  GLU A 200      16.506  35.046   5.751  1.00 40.130          H  
ATOM   3127 2HB  GLU A 200      16.367  33.511   4.901  1.00 40.130          H  
ATOM   3128 1HG  GLU A 200      14.395  33.555   6.094  1.00 40.130          H  
ATOM   3129 2HG  GLU A 200      15.438  32.607   7.131  1.00 40.130          H  
ATOM   3130  N   GLU A 201      19.525  34.896   5.345  1.00 24.910          N  
ATOM   3131  CA  GLU A 201      20.617  35.152   4.406  1.00 25.170          C  
ATOM   3132  C   GLU A 201      21.869  34.394   4.834  1.00 24.780          C  
ATOM   3133  O   GLU A 201      22.559  33.790   3.998  1.00 24.250          O  
ATOM   3134  CB  GLU A 201      20.904  36.654   4.319  1.00 35.130          C  
ATOM   3135  CG  GLU A 201      19.765  37.468   3.694  1.00 35.130          C  
ATOM   3136  CD  GLU A 201      18.652  37.725   4.663  1.00 35.130          C  
ATOM   3137  OE1 GLU A 201      18.835  37.420   5.823  1.00 35.130          O  
ATOM   3138  OE2 GLU A 201      17.628  38.214   4.259  1.00 35.130          O  
ATOM   3139  H   GLU A 201      19.167  35.666   5.914  1.00 29.890          H  
ATOM   3140  HA  GLU A 201      20.319  34.799   3.421  1.00 30.200          H  
ATOM   3141 1HB  GLU A 201      21.105  37.045   5.314  1.00 42.160          H  
ATOM   3142 2HB  GLU A 201      21.800  36.816   3.718  1.00 42.160          H  
ATOM   3143 1HG  GLU A 201      20.157  38.425   3.346  1.00 42.160          H  
ATOM   3144 2HG  GLU A 201      19.375  36.929   2.833  1.00 42.160          H  
ATOM   3145  N   THR A 202      22.129  34.373   6.153  1.00 25.030          N  
ATOM   3146  CA  THR A 202      23.283  33.667   6.703  1.00 24.830          C  
ATOM   3147  C   THR A 202      23.301  32.257   6.205  1.00 23.420          C  
ATOM   3148  O   THR A 202      24.327  31.764   5.757  1.00 23.070          O  
ATOM   3149  CB  THR A 202      23.218  33.527   8.255  1.00 34.840          C  
ATOM   3150  OG1 THR A 202      23.278  34.790   8.928  1.00 34.840          O  
ATOM   3151  CG2 THR A 202      24.248  32.592   8.814  1.00 34.840          C  
ATOM   3152  H   THR A 202      21.537  34.920   6.780  1.00 30.040          H  
ATOM   3153  HA  THR A 202      24.199  34.172   6.396  1.00 29.800          H  
ATOM   3154  HB  THR A 202      22.283  33.087   8.494  1.00 41.810          H  
ATOM   3155  HG1 THR A 202      24.236  35.067   9.047  1.00 41.810          H  
ATOM   3156 1HG2 THR A 202      24.092  32.513   9.884  1.00 41.810          H  
ATOM   3157 2HG2 THR A 202      24.161  31.607   8.375  1.00 41.810          H  
ATOM   3158 3HG2 THR A 202      25.241  32.989   8.611  1.00 41.810          H  
ATOM   3159  N   LEU A 203      22.152  31.611   6.300  1.00 22.640          N  
ATOM   3160  CA  LEU A 203      22.033  30.222   5.942  1.00 21.280          C  
ATOM   3161  C   LEU A 203      21.846  29.955   4.448  1.00 20.680          C  
ATOM   3162  O   LEU A 203      22.397  28.982   3.916  1.00 19.830          O  
ATOM   3163  CB  LEU A 203      20.895  29.686   6.795  1.00 30.340          C  
ATOM   3164  CG  LEU A 203      21.192  29.761   8.343  1.00 30.340          C  
ATOM   3165  CD1 LEU A 203      19.967  29.396   9.112  1.00 30.340          C  
ATOM   3166  CD2 LEU A 203      22.360  28.850   8.688  1.00 30.340          C  
ATOM   3167  H   LEU A 203      21.359  32.110   6.722  1.00 27.170          H  
ATOM   3168  HA  LEU A 203      22.958  29.734   6.205  1.00 25.540          H  
ATOM   3169 1HB  LEU A 203      20.001  30.286   6.591  1.00 36.400          H  
ATOM   3170 2HB  LEU A 203      20.696  28.659   6.525  1.00 36.400          H  
ATOM   3171  HG  LEU A 203      21.445  30.779   8.626  1.00 36.400          H  
ATOM   3172 1HD1 LEU A 203      20.169  29.463  10.175  1.00 36.400          H  
ATOM   3173 2HD1 LEU A 203      19.177  30.094   8.854  1.00 36.400          H  
ATOM   3174 3HD1 LEU A 203      19.662  28.405   8.867  1.00 36.400          H  
ATOM   3175 1HD2 LEU A 203      22.548  28.903   9.750  1.00 36.400          H  
ATOM   3176 2HD2 LEU A 203      22.137  27.846   8.411  1.00 36.400          H  
ATOM   3177 3HD2 LEU A 203      23.248  29.153   8.174  1.00 36.400          H  
ATOM   3178  N   GLN A 204      21.167  30.834   3.718  1.00 21.230          N  
ATOM   3179  CA  GLN A 204      20.977  30.565   2.299  1.00 20.790          C  
ATOM   3180  C   GLN A 204      22.307  30.471   1.577  1.00 20.870          C  
ATOM   3181  O   GLN A 204      22.454  29.650   0.679  1.00 20.070          O  
ATOM   3182  CB  GLN A 204      20.116  31.629   1.625  1.00 29.280          C  
ATOM   3183  CG  GLN A 204      19.775  31.301   0.157  1.00 29.280          C  
ATOM   3184  CD  GLN A 204      18.874  30.064   0.003  1.00 29.280          C  
ATOM   3185  OE1 GLN A 204      17.774  30.048   0.580  1.00 29.280          O  
ATOM   3186  NE2 GLN A 204      19.310  29.050  -0.753  1.00 29.280          N  
ATOM   3187  H   GLN A 204      20.703  31.641   4.145  1.00 25.480          H  
ATOM   3188  HA  GLN A 204      20.480  29.606   2.193  1.00 24.950          H  
ATOM   3189 1HB  GLN A 204      19.183  31.744   2.179  1.00 35.140          H  
ATOM   3190 2HB  GLN A 204      20.635  32.589   1.658  1.00 35.140          H  
ATOM   3191 1HG  GLN A 204      19.243  32.150  -0.265  1.00 35.140          H  
ATOM   3192 2HG  GLN A 204      20.687  31.125  -0.412  1.00 35.140          H  
ATOM   3193 1HE2 GLN A 204      18.709  28.242  -0.911  1.00 35.140          H  
ATOM   3194 2HE2 GLN A 204      20.228  29.044  -1.217  1.00 35.140          H  
ATOM   3195  N   GLU A 205      23.300  31.260   1.986  1.00 21.830          N  
ATOM   3196  CA  GLU A 205      24.608  31.228   1.324  1.00 22.060          C  
ATOM   3197  C   GLU A 205      25.507  30.066   1.785  1.00 21.090          C  
ATOM   3198  O   GLU A 205      26.632  29.917   1.302  1.00 21.030          O  
ATOM   3199  CB  GLU A 205      25.348  32.558   1.518  1.00 30.790          C  
ATOM   3200  CG  GLU A 205      24.696  33.756   0.814  1.00 30.790          C  
ATOM   3201  CD  GLU A 205      25.490  35.046   0.951  1.00 30.790          C  
ATOM   3202  OE1 GLU A 205      26.504  35.039   1.611  1.00 30.790          O  
ATOM   3203  OE2 GLU A 205      25.083  36.031   0.377  1.00 30.790          O  
ATOM   3204  H   GLU A 205      23.119  31.955   2.726  1.00 26.200          H  
ATOM   3205  HA  GLU A 205      24.433  31.102   0.255  1.00 26.470          H  
ATOM   3206 1HB  GLU A 205      25.392  32.787   2.586  1.00 36.950          H  
ATOM   3207 2HB  GLU A 205      26.371  32.467   1.158  1.00 36.950          H  
ATOM   3208 1HG  GLU A 205      24.577  33.522  -0.242  1.00 36.950          H  
ATOM   3209 2HG  GLU A 205      23.701  33.903   1.239  1.00 36.950          H  
ATOM   3210  N   VAL A 206      25.025  29.265   2.730  1.00 20.400          N  
ATOM   3211  CA  VAL A 206      25.736  28.117   3.274  1.00 19.530          C  
ATOM   3212  C   VAL A 206      25.345  26.832   2.558  1.00 18.280          C  
ATOM   3213  O   VAL A 206      26.202  25.997   2.238  1.00 17.710          O  
ATOM   3214  CB  VAL A 206      25.461  27.985   4.784  1.00 27.690          C  
ATOM   3215  CG1 VAL A 206      26.046  26.752   5.327  1.00 27.690          C  
ATOM   3216  CG2 VAL A 206      26.080  29.157   5.497  1.00 27.690          C  
ATOM   3217  H   VAL A 206      24.081  29.439   3.075  1.00 24.480          H  
ATOM   3218  HA  VAL A 206      26.803  28.280   3.132  1.00 23.440          H  
ATOM   3219  HB  VAL A 206      24.392  27.956   4.947  1.00 33.230          H  
ATOM   3220 1HG1 VAL A 206      25.832  26.706   6.353  1.00 33.230          H  
ATOM   3221 2HG1 VAL A 206      25.628  25.899   4.842  1.00 33.230          H  
ATOM   3222 3HG1 VAL A 206      27.100  26.777   5.182  1.00 33.230          H  
ATOM   3223 1HG2 VAL A 206      25.876  29.097   6.563  1.00 33.230          H  
ATOM   3224 2HG2 VAL A 206      27.155  29.159   5.329  1.00 33.230          H  
ATOM   3225 3HG2 VAL A 206      25.664  30.050   5.097  1.00 33.230          H  
ATOM   3226  N   PHE A 207      24.040  26.649   2.349  1.00 17.860          N  
ATOM   3227  CA  PHE A 207      23.533  25.406   1.763  1.00 16.620          C  
ATOM   3228  C   PHE A 207      24.157  24.945   0.425  1.00 16.490          C  
ATOM   3229  O   PHE A 207      24.610  23.803   0.376  1.00 16.300          O  
ATOM   3230  CB  PHE A 207      22.011  25.452   1.711  1.00 23.760          C  
ATOM   3231  CG  PHE A 207      21.487  25.104   3.050  1.00 23.760          C  
ATOM   3232  CD1 PHE A 207      21.064  26.054   3.940  1.00 23.760          C  
ATOM   3233  CD2 PHE A 207      21.470  23.798   3.430  1.00 23.760          C  
ATOM   3234  CE1 PHE A 207      20.655  25.687   5.189  1.00 23.760          C  
ATOM   3235  CE2 PHE A 207      21.052  23.420   4.674  1.00 23.760          C  
ATOM   3236  CZ  PHE A 207      20.656  24.358   5.551  1.00 23.760          C  
ATOM   3237  H   PHE A 207      23.400  27.374   2.681  1.00 21.430          H  
ATOM   3238  HA  PHE A 207      23.763  24.625   2.472  1.00 19.940          H  
ATOM   3239 1HB  PHE A 207      21.666  26.455   1.450  1.00 28.520          H  
ATOM   3240 2HB  PHE A 207      21.634  24.741   0.985  1.00 28.520          H  
ATOM   3241  HD1 PHE A 207      21.069  27.096   3.654  1.00 28.520          H  
ATOM   3242  HD2 PHE A 207      21.814  23.063   2.715  1.00 28.520          H  
ATOM   3243  HE1 PHE A 207      20.331  26.441   5.895  1.00 28.520          H  
ATOM   3244  HE2 PHE A 207      21.048  22.384   4.963  1.00 28.520          H  
ATOM   3245  HZ  PHE A 207      20.336  24.060   6.541  1.00 28.520          H  
ATOM   3246  N   GLU A 208      24.250  25.761  -0.650  1.00 16.530          N  
ATOM   3247  CA  GLU A 208      23.633  27.069  -0.905  1.00 16.880          C  
ATOM   3248  C   GLU A 208      22.337  26.848  -1.712  1.00 15.890          C  
ATOM   3249  O   GLU A 208      21.639  27.788  -2.112  1.00 16.270          O  
ATOM   3250  CB  GLU A 208      24.602  27.981  -1.680  1.00 23.490          C  
ATOM   3251  CG  GLU A 208      24.751  27.701  -3.219  1.00 23.490          C  
ATOM   3252  CD  GLU A 208      25.670  26.553  -3.574  1.00 23.490          C  
ATOM   3253  OE1 GLU A 208      25.789  25.641  -2.789  1.00 23.490          O  
ATOM   3254  OE2 GLU A 208      26.250  26.589  -4.633  1.00 23.490          O  
ATOM   3255  H   GLU A 208      24.823  25.410  -1.424  1.00 19.840          H  
ATOM   3256  HA  GLU A 208      23.383  27.548   0.032  1.00 20.260          H  
ATOM   3257 1HB  GLU A 208      24.276  29.016  -1.564  1.00 28.190          H  
ATOM   3258 2HB  GLU A 208      25.594  27.909  -1.229  1.00 28.190          H  
ATOM   3259 1HG  GLU A 208      23.778  27.514  -3.667  1.00 28.190          H  
ATOM   3260 2HG  GLU A 208      25.142  28.606  -3.678  1.00 28.190          H  
ATOM   3261  N   LYS A 209      22.075  25.569  -2.003  1.00 14.710          N  
ATOM   3262  CA  LYS A 209      21.005  25.079  -2.875  1.00 13.670          C  
ATOM   3263  C   LYS A 209      19.622  24.875  -2.243  1.00 13.580          C  
ATOM   3264  O   LYS A 209      18.734  24.310  -2.881  1.00 12.890          O  
ATOM   3265  CB  LYS A 209      21.472  23.760  -3.486  1.00 19.550          C  
ATOM   3266  CG  LYS A 209      22.687  23.911  -4.401  1.00 19.550          C  
ATOM   3267  CD  LYS A 209      23.163  22.568  -4.943  1.00 19.550          C  
ATOM   3268  CE  LYS A 209      24.405  22.733  -5.827  1.00 19.550          C  
ATOM   3269  NZ  LYS A 209      24.945  21.415  -6.278  1.00 19.550          N  
ATOM   3270  H   LYS A 209      22.717  24.885  -1.620  1.00 17.650          H  
ATOM   3271  HA  LYS A 209      20.883  25.808  -3.677  1.00 16.400          H  
ATOM   3272 1HB  LYS A 209      21.732  23.060  -2.689  1.00 23.460          H  
ATOM   3273 2HB  LYS A 209      20.663  23.314  -4.066  1.00 23.460          H  
ATOM   3274 1HG  LYS A 209      22.431  24.567  -5.234  1.00 23.460          H  
ATOM   3275 2HG  LYS A 209      23.505  24.373  -3.845  1.00 23.460          H  
ATOM   3276 1HD  LYS A 209      23.415  21.903  -4.109  1.00 23.460          H  
ATOM   3277 2HD  LYS A 209      22.367  22.103  -5.525  1.00 23.460          H  
ATOM   3278 1HE  LYS A 209      24.146  23.327  -6.701  1.00 23.460          H  
ATOM   3279 2HE  LYS A 209      25.178  23.257  -5.260  1.00 23.460          H  
ATOM   3280 1HZ  LYS A 209      25.761  21.550  -6.848  1.00 23.460          H  
ATOM   3281 2HZ  LYS A 209      25.203  20.847  -5.444  1.00 23.460          H  
ATOM   3282 3HZ  LYS A 209      24.247  20.917  -6.804  1.00 23.460          H  
ATOM   3283  N   ALA A 210      19.452  25.251  -0.984  1.00 14.320          N  
ATOM   3284  CA  ALA A 210      18.156  25.125  -0.324  1.00 14.320          C  
ATOM   3285  C   ALA A 210      17.136  26.009  -1.019  1.00 14.900          C  
ATOM   3286  O   ALA A 210      17.480  27.099  -1.477  1.00 15.790          O  
ATOM   3287  CB  ALA A 210      18.250  25.528   1.120  1.00 20.050          C  
ATOM   3288  H   ALA A 210      20.217  25.690  -0.497  1.00 17.180          H  
ATOM   3289  HA  ALA A 210      17.815  24.094  -0.401  1.00 17.180          H  
ATOM   3290 1HB  ALA A 210      17.266  25.430   1.538  1.00 24.060          H  
ATOM   3291 2HB  ALA A 210      18.948  24.886   1.640  1.00 24.060          H  
ATOM   3292 3HB  ALA A 210      18.576  26.561   1.188  1.00 24.060          H  
ATOM   3293  N   THR A 211      15.873  25.581  -1.060  1.00 14.530          N  
ATOM   3294  CA  THR A 211      14.821  26.420  -1.621  1.00 15.280          C  
ATOM   3295  C   THR A 211      14.545  27.587  -0.682  1.00 16.460          C  
ATOM   3296  O   THR A 211      14.383  28.733  -1.113  1.00 17.560          O  
ATOM   3297  CB  THR A 211      13.496  25.636  -1.823  1.00 21.090          C  
ATOM   3298  OG1 THR A 211      13.692  24.543  -2.733  1.00 21.090          O  
ATOM   3299  CG2 THR A 211      12.417  26.548  -2.378  1.00 21.090          C  
ATOM   3300  H   THR A 211      15.607  24.679  -0.666  1.00 17.440          H  
ATOM   3301  HA  THR A 211      15.157  26.815  -2.579  1.00 18.340          H  
ATOM   3302  HB  THR A 211      13.165  25.250  -0.876  1.00 25.310          H  
ATOM   3303  HG1 THR A 211      12.891  23.998  -2.742  1.00 25.310          H  
ATOM   3304 1HG2 THR A 211      11.498  25.975  -2.504  1.00 25.310          H  
ATOM   3305 2HG2 THR A 211      12.227  27.372  -1.696  1.00 25.310          H  
ATOM   3306 3HG2 THR A 211      12.737  26.942  -3.340  1.00 25.310          H  
ATOM   3307  N   PHE A 212      14.412  27.266   0.604  1.00 16.240          N  
ATOM   3308  CA  PHE A 212      14.076  28.282   1.605  1.00 17.300          C  
ATOM   3309  C   PHE A 212      14.360  27.918   3.062  1.00 17.150          C  
ATOM   3310  O   PHE A 212      13.999  26.832   3.528  1.00 16.130          O  
ATOM   3311  CB  PHE A 212      12.598  28.667   1.490  1.00 23.800          C  
ATOM   3312  CG  PHE A 212      12.196  29.683   2.502  1.00 23.800          C  
ATOM   3313  CD1 PHE A 212      12.515  31.015   2.328  1.00 23.800          C  
ATOM   3314  CD2 PHE A 212      11.505  29.307   3.643  1.00 23.800          C  
ATOM   3315  CE1 PHE A 212      12.164  31.947   3.274  1.00 23.800          C  
ATOM   3316  CE2 PHE A 212      11.148  30.239   4.582  1.00 23.800          C  
ATOM   3317  CZ  PHE A 212      11.481  31.558   4.402  1.00 23.800          C  
ATOM   3318  H   PHE A 212      14.568  26.285   0.847  1.00 19.490          H  
ATOM   3319  HA  PHE A 212      14.675  29.168   1.376  1.00 20.760          H  
ATOM   3320 1HB  PHE A 212      12.398  29.076   0.501  1.00 28.560          H  
ATOM   3321 2HB  PHE A 212      11.971  27.781   1.614  1.00 28.560          H  
ATOM   3322  HD1 PHE A 212      13.061  31.321   1.432  1.00 28.560          H  
ATOM   3323  HD2 PHE A 212      11.252  28.253   3.791  1.00 28.560          H  
ATOM   3324  HE1 PHE A 212      12.427  32.995   3.132  1.00 28.560          H  
ATOM   3325  HE2 PHE A 212      10.609  29.936   5.468  1.00 28.560          H  
ATOM   3326  HZ  PHE A 212      11.204  32.295   5.151  1.00 28.560          H  
ATOM   3327  N   ILE A 213      14.948  28.853   3.816  1.00 18.260          N  
ATOM   3328  CA  ILE A 213      15.189  28.618   5.236  1.00 18.400          C  
ATOM   3329  C   ILE A 213      14.309  29.474   6.146  1.00 19.300          C  
ATOM   3330  O   ILE A 213      14.307  30.697   6.058  1.00 20.410          O  
ATOM   3331  CB  ILE A 213      16.662  28.903   5.611  1.00 25.700          C  
ATOM   3332  CG1 ILE A 213      17.604  28.019   4.814  1.00 25.700          C  
ATOM   3333  CG2 ILE A 213      16.883  28.661   7.104  1.00 25.700          C  
ATOM   3334  CD1 ILE A 213      18.188  28.654   3.588  1.00 25.700          C  
ATOM   3335  H   ILE A 213      15.251  29.729   3.401  1.00 21.910          H  
ATOM   3336  HA  ILE A 213      14.970  27.577   5.459  1.00 22.080          H  
ATOM   3337  HB  ILE A 213      16.905  29.943   5.378  1.00 30.840          H  
ATOM   3338 1HG1 ILE A 213      18.415  27.715   5.459  1.00 30.840          H  
ATOM   3339 2HG1 ILE A 213      17.067  27.160   4.507  1.00 30.840          H  
ATOM   3340 1HG2 ILE A 213      17.902  28.868   7.334  1.00 30.840          H  
ATOM   3341 2HG2 ILE A 213      16.253  29.309   7.689  1.00 30.840          H  
ATOM   3342 3HG2 ILE A 213      16.659  27.636   7.356  1.00 30.840          H  
ATOM   3343 1HD1 ILE A 213      18.844  27.947   3.098  1.00 30.840          H  
ATOM   3344 2HD1 ILE A 213      17.415  28.951   2.896  1.00 30.840          H  
ATOM   3345 3HD1 ILE A 213      18.750  29.527   3.887  1.00 30.840          H  
ATOM   3346  N   LYS A 214      13.580  28.829   7.051  1.00 18.840          N  
ATOM   3347  CA  LYS A 214      12.778  29.548   8.033  1.00 19.660          C  
ATOM   3348  C   LYS A 214      13.534  29.637   9.353  1.00 19.980          C  
ATOM   3349  O   LYS A 214      13.824  28.610   9.976  1.00 19.140          O  
ATOM   3350  CB  LYS A 214      11.430  28.859   8.293  1.00 27.200          C  
ATOM   3351  CG  LYS A 214      10.520  29.617   9.304  1.00 27.200          C  
ATOM   3352  CD  LYS A 214       9.166  28.913   9.536  1.00 27.200          C  
ATOM   3353  CE  LYS A 214       8.329  29.660  10.601  1.00 27.200          C  
ATOM   3354  NZ  LYS A 214       7.006  28.984  10.890  1.00 27.200          N  
ATOM   3355  H   LYS A 214      13.604  27.807   7.045  1.00 22.610          H  
ATOM   3356  HA  LYS A 214      12.602  30.563   7.672  1.00 23.590          H  
ATOM   3357 1HB  LYS A 214      10.889  28.739   7.363  1.00 32.640          H  
ATOM   3358 2HB  LYS A 214      11.612  27.861   8.690  1.00 32.640          H  
ATOM   3359 1HG  LYS A 214      11.032  29.699  10.268  1.00 32.640          H  
ATOM   3360 2HG  LYS A 214      10.336  30.624   8.931  1.00 32.640          H  
ATOM   3361 1HD  LYS A 214       8.602  28.882   8.602  1.00 32.640          H  
ATOM   3362 2HD  LYS A 214       9.335  27.890   9.873  1.00 32.640          H  
ATOM   3363 1HE  LYS A 214       8.907  29.707  11.524  1.00 32.640          H  
ATOM   3364 2HE  LYS A 214       8.136  30.674  10.254  1.00 32.640          H  
ATOM   3365 1HZ  LYS A 214       6.498  29.504  11.602  1.00 32.640          H  
ATOM   3366 2HZ  LYS A 214       6.428  28.933  10.059  1.00 32.640          H  
ATOM   3367 3HZ  LYS A 214       7.161  28.043  11.228  1.00 32.640          H  
ATOM   3368  N   VAL A 215      13.842  30.848   9.819  1.00 21.240          N  
ATOM   3369  CA  VAL A 215      14.571  30.974  11.080  1.00 21.730          C  
ATOM   3370  C   VAL A 215      13.657  31.614  12.142  1.00 22.390          C  
ATOM   3371  O   VAL A 215      13.464  32.826  12.109  1.00 23.460          O  
ATOM   3372  CB  VAL A 215      15.824  31.869  10.896  1.00 30.230          C  
ATOM   3373  CG1 VAL A 215      16.611  31.984  12.222  1.00 30.230          C  
ATOM   3374  CG2 VAL A 215      16.697  31.301   9.806  1.00 30.230          C  
ATOM   3375  H   VAL A 215      13.589  31.681   9.287  1.00 25.490          H  
ATOM   3376  HA  VAL A 215      14.915  29.992  11.379  1.00 26.080          H  
ATOM   3377  HB  VAL A 215      15.506  32.879  10.612  1.00 36.270          H  
ATOM   3378 1HG1 VAL A 215      17.481  32.629  12.077  1.00 36.270          H  
ATOM   3379 2HG1 VAL A 215      15.973  32.415  13.001  1.00 36.270          H  
ATOM   3380 3HG1 VAL A 215      16.943  30.990  12.538  1.00 36.270          H  
ATOM   3381 1HG2 VAL A 215      17.563  31.937   9.670  1.00 36.270          H  
ATOM   3382 2HG2 VAL A 215      17.016  30.310  10.079  1.00 36.270          H  
ATOM   3383 3HG2 VAL A 215      16.137  31.260   8.882  1.00 36.270          H  
ATOM   3384  N   PRO A 216      13.071  30.856  13.086  1.00 21.800          N  
ATOM   3385  CA  PRO A 216      12.163  31.357  14.098  1.00 22.340          C  
ATOM   3386  C   PRO A 216      12.934  32.219  15.089  1.00 23.530          C  
ATOM   3387  O   PRO A 216      14.104  31.933  15.383  1.00 23.610          O  
ATOM   3388  CB  PRO A 216      11.589  30.075  14.700  1.00 33.510          C  
ATOM   3389  CG  PRO A 216      12.652  29.031  14.464  1.00 33.510          C  
ATOM   3390  CD  PRO A 216      13.328  29.428  13.168  1.00 33.510          C  
ATOM   3391  HA  PRO A 216      11.374  31.948  13.610  1.00 26.810          H  
ATOM   3392 1HB  PRO A 216      11.358  30.231  15.754  1.00 40.210          H  
ATOM   3393 2HB  PRO A 216      10.641  29.823  14.206  1.00 40.210          H  
ATOM   3394 1HG  PRO A 216      13.359  28.985  15.298  1.00 40.210          H  
ATOM   3395 2HG  PRO A 216      12.184  28.045  14.394  1.00 40.210          H  
ATOM   3396 1HD  PRO A 216      14.379  29.261  13.296  1.00 40.210          H  
ATOM   3397 2HD  PRO A 216      12.909  28.892  12.309  1.00 40.210          H  
ATOM   3398  N   GLN A 217      12.247  33.211  15.657  1.00 24.470          N  
ATOM   3399  CA  GLN A 217      12.823  34.133  16.636  1.00 25.670          C  
ATOM   3400  C   GLN A 217      12.023  34.241  17.939  1.00 26.000          C  
ATOM   3401  O   GLN A 217      10.836  33.911  17.994  1.00 25.590          O  
ATOM   3402  CB  GLN A 217      12.984  35.518  16.007  1.00 35.460          C  
ATOM   3403  CG  GLN A 217      13.946  35.548  14.817  1.00 35.460          C  
ATOM   3404  CD  GLN A 217      14.072  36.921  14.212  1.00 35.460          C  
ATOM   3405  OE1 GLN A 217      13.299  37.827  14.547  1.00 35.460          O  
ATOM   3406  NE2 GLN A 217      15.030  37.090  13.306  1.00 35.460          N  
ATOM   3407  H   GLN A 217      11.285  33.357  15.379  1.00 29.360          H  
ATOM   3408  HA  GLN A 217      13.813  33.768  16.898  1.00 30.800          H  
ATOM   3409 1HB  GLN A 217      12.014  35.881  15.673  1.00 42.550          H  
ATOM   3410 2HB  GLN A 217      13.352  36.218  16.761  1.00 42.550          H  
ATOM   3411 1HG  GLN A 217      14.930  35.238  15.159  1.00 42.550          H  
ATOM   3412 2HG  GLN A 217      13.591  34.867  14.044  1.00 42.550          H  
ATOM   3413 1HE2 GLN A 217      15.155  37.983  12.872  1.00 42.550          H  
ATOM   3414 2HE2 GLN A 217      15.625  36.324  13.051  1.00 42.550          H  
ATOM   3415  N   ASN A 218      12.710  34.697  18.983  1.00 26.790          N  
ATOM   3416  CA  ASN A 218      12.157  34.965  20.304  1.00 27.350          C  
ATOM   3417  C   ASN A 218      11.473  36.325  20.345  1.00 28.450          C  
ATOM   3418  O   ASN A 218      11.490  37.078  19.366  1.00 28.990          O  
ATOM   3419  CB  ASN A 218      13.264  34.914  21.348  1.00 38.070          C  
ATOM   3420  CG  ASN A 218      13.732  33.545  21.688  1.00 38.070          C  
ATOM   3421  OD1 ASN A 218      12.923  32.706  22.111  1.00 38.070          O  
ATOM   3422  ND2 ASN A 218      15.006  33.283  21.520  1.00 38.070          N  
ATOM   3423  H   ASN A 218      13.690  34.914  18.824  1.00 32.150          H  
ATOM   3424  HA  ASN A 218      11.406  34.209  20.533  1.00 32.820          H  
ATOM   3425 1HB  ASN A 218      14.122  35.464  20.958  1.00 45.680          H  
ATOM   3426 2HB  ASN A 218      12.954  35.414  22.259  1.00 45.680          H  
ATOM   3427 1HD2 ASN A 218      15.366  32.375  21.735  1.00 45.680          H  
ATOM   3428 2HD2 ASN A 218      15.635  33.989  21.182  1.00 45.680          H  
ATOM   3429  N   GLN A 219      10.908  36.671  21.502  1.00 28.840          N  
ATOM   3430  CA  GLN A 219      10.194  37.937  21.674  1.00 29.950          C  
ATOM   3431  C   GLN A 219      11.109  39.150  21.579  1.00 31.230          C  
ATOM   3432  O   GLN A 219      10.650  40.278  21.416  1.00 32.170          O  
ATOM   3433  CB  GLN A 219       9.440  37.958  23.015  1.00 41.490          C  
ATOM   3434  CG  GLN A 219      10.319  38.016  24.288  1.00 41.490          C  
ATOM   3435  CD  GLN A 219      10.756  36.649  24.765  1.00 41.490          C  
ATOM   3436  OE1 GLN A 219      10.942  35.726  23.960  1.00 41.490          O  
ATOM   3437  NE2 GLN A 219      10.927  36.504  26.071  1.00 41.490          N  
ATOM   3438  H   GLN A 219      10.935  36.013  22.282  1.00 34.610          H  
ATOM   3439  HA  GLN A 219       9.458  38.016  20.873  1.00 35.940          H  
ATOM   3440 1HB  GLN A 219       8.778  38.823  23.036  1.00 49.780          H  
ATOM   3441 2HB  GLN A 219       8.812  37.071  23.088  1.00 49.780          H  
ATOM   3442 1HG  GLN A 219      11.203  38.619  24.124  1.00 49.780          H  
ATOM   3443 2HG  GLN A 219       9.723  38.464  25.082  1.00 49.780          H  
ATOM   3444 1HE2 GLN A 219      11.217  35.620  26.444  1.00 49.780          H  
ATOM   3445 2HE2 GLN A 219      10.767  37.275  26.691  1.00 49.780          H  
ATOM   3446  N   ASN A 220      12.407  38.916  21.719  1.00 31.310          N  
ATOM   3447  CA  ASN A 220      13.406  39.962  21.656  1.00 32.500          C  
ATOM   3448  C   ASN A 220      14.044  40.103  20.270  1.00 32.390          C  
ATOM   3449  O   ASN A 220      15.006  40.852  20.100  1.00 33.240          O  
ATOM   3450  CB  ASN A 220      14.434  39.711  22.732  1.00 45.020          C  
ATOM   3451  CG  ASN A 220      15.183  38.432  22.527  1.00 45.020          C  
ATOM   3452  OD1 ASN A 220      15.147  37.795  21.458  1.00 45.020          O  
ATOM   3453  ND2 ASN A 220      15.873  38.016  23.562  1.00 45.020          N  
ATOM   3454  H   ASN A 220      12.697  37.958  21.859  1.00 37.570          H  
ATOM   3455  HA  ASN A 220      12.915  40.911  21.875  1.00 39.000          H  
ATOM   3456 1HB  ASN A 220      15.148  40.535  22.752  1.00 54.030          H  
ATOM   3457 2HB  ASN A 220      13.941  39.678  23.704  1.00 54.030          H  
ATOM   3458 1HD2 ASN A 220      16.395  37.165  23.509  1.00 54.030          H  
ATOM   3459 2HD2 ASN A 220      15.875  38.550  24.410  1.00 54.030          H  
ATOM   3460  N   GLY A 221      13.510  39.387  19.276  1.00 31.350          N  
ATOM   3461  CA  GLY A 221      14.003  39.454  17.903  1.00 31.110          C  
ATOM   3462  C   GLY A 221      15.219  38.574  17.606  1.00 30.500          C  
ATOM   3463  O   GLY A 221      15.747  38.609  16.493  1.00 30.410          O  
ATOM   3464  H   GLY A 221      12.719  38.762  19.461  1.00 37.620          H  
ATOM   3465 1HA  GLY A 221      13.193  39.166  17.230  1.00 37.330          H  
ATOM   3466 2HA  GLY A 221      14.245  40.488  17.667  1.00 37.330          H  
ATOM   3467  N   LYS A 222      15.701  37.826  18.592  1.00 30.130          N  
ATOM   3468  CA  LYS A 222      16.871  36.978  18.384  1.00 29.650          C  
ATOM   3469  C   LYS A 222      16.462  35.572  17.972  1.00 28.170          C  
ATOM   3470  O   LYS A 222      15.359  35.127  18.282  1.00 27.500          O  
ATOM   3471  CB  LYS A 222      17.726  36.938  19.644  1.00 41.700          C  
ATOM   3472  CG  LYS A 222      18.325  38.288  20.025  1.00 41.700          C  
ATOM   3473  CD  LYS A 222      19.197  38.196  21.281  1.00 41.700          C  
ATOM   3474  CE  LYS A 222      19.824  39.548  21.616  1.00 41.700          C  
ATOM   3475  NZ  LYS A 222      20.695  39.487  22.832  1.00 41.700          N  
ATOM   3476  H   LYS A 222      15.263  37.872  19.512  1.00 36.160          H  
ATOM   3477  HA  LYS A 222      17.472  37.398  17.576  1.00 35.580          H  
ATOM   3478 1HB  LYS A 222      17.141  36.563  20.476  1.00 50.040          H  
ATOM   3479 2HB  LYS A 222      18.536  36.245  19.484  1.00 50.040          H  
ATOM   3480 1HG  LYS A 222      18.912  38.670  19.194  1.00 50.040          H  
ATOM   3481 2HG  LYS A 222      17.509  38.991  20.214  1.00 50.040          H  
ATOM   3482 1HD  LYS A 222      18.574  37.884  22.119  1.00 50.040          H  
ATOM   3483 2HD  LYS A 222      19.980  37.459  21.146  1.00 50.040          H  
ATOM   3484 1HE  LYS A 222      20.425  39.878  20.769  1.00 50.040          H  
ATOM   3485 2HE  LYS A 222      19.028  40.272  21.788  1.00 50.040          H  
ATOM   3486 1HZ  LYS A 222      21.084  40.402  23.012  1.00 50.040          H  
ATOM   3487 2HZ  LYS A 222      20.149  39.194  23.629  1.00 50.040          H  
ATOM   3488 3HZ  LYS A 222      21.448  38.828  22.681  1.00 50.040          H  
ATOM   3489  N   SER A 223      17.355  34.861  17.292  1.00 27.650          N  
ATOM   3490  CA  SER A 223      17.112  33.476  16.868  1.00 26.230          C  
ATOM   3491  C   SER A 223      16.877  32.484  17.993  1.00 25.740          C  
ATOM   3492  O   SER A 223      17.494  32.552  19.060  1.00 26.400          O  
ATOM   3493  CB  SER A 223      18.237  32.963  15.992  1.00 37.290          C  
ATOM   3494  OG  SER A 223      18.120  31.572  15.782  1.00 37.290          O  
ATOM   3495  H   SER A 223      18.261  35.284  17.064  1.00 33.180          H  
ATOM   3496  HA  SER A 223      16.213  33.478  16.250  1.00 31.480          H  
ATOM   3497 1HB  SER A 223      18.209  33.481  15.030  1.00 44.750          H  
ATOM   3498 2HB  SER A 223      19.186  33.179  16.437  1.00 44.750          H  
ATOM   3499  HG  SER A 223      18.719  31.381  15.047  1.00 44.750          H  
ATOM   3500  N   LYS A 224      16.027  31.492  17.705  1.00 24.560          N  
ATOM   3501  CA  LYS A 224      15.714  30.402  18.637  1.00 23.980          C  
ATOM   3502  C   LYS A 224      16.804  29.324  18.682  1.00 23.460          C  
ATOM   3503  O   LYS A 224      16.691  28.358  19.436  1.00 22.990          O  
ATOM   3504  CB  LYS A 224      14.399  29.714  18.259  1.00 33.800          C  
ATOM   3505  CG  LYS A 224      13.147  30.560  18.327  1.00 33.800          C  
ATOM   3506  CD  LYS A 224      12.663  30.792  19.733  1.00 33.800          C  
ATOM   3507  CE  LYS A 224      11.861  29.617  20.292  1.00 33.800          C  
ATOM   3508  NZ  LYS A 224      11.369  29.894  21.681  1.00 33.800          N  
ATOM   3509  H   LYS A 224      15.541  31.534  16.801  1.00 29.470          H  
ATOM   3510  HA  LYS A 224      15.635  30.826  19.635  1.00 28.780          H  
ATOM   3511 1HB  LYS A 224      14.483  29.330  17.249  1.00 40.560          H  
ATOM   3512 2HB  LYS A 224      14.262  28.877  18.910  1.00 40.560          H  
ATOM   3513 1HG  LYS A 224      13.350  31.519  17.883  1.00 40.560          H  
ATOM   3514 2HG  LYS A 224      12.363  30.076  17.766  1.00 40.560          H  
ATOM   3515 1HD  LYS A 224      13.509  30.953  20.376  1.00 40.560          H  
ATOM   3516 2HD  LYS A 224      12.039  31.686  19.751  1.00 40.560          H  
ATOM   3517 1HE  LYS A 224      11.003  29.449  19.643  1.00 40.560          H  
ATOM   3518 2HE  LYS A 224      12.469  28.717  20.313  1.00 40.560          H  
ATOM   3519 1HZ  LYS A 224      10.825  29.110  22.010  1.00 40.560          H  
ATOM   3520 2HZ  LYS A 224      12.158  30.033  22.307  1.00 40.560          H  
ATOM   3521 3HZ  LYS A 224      10.792  30.726  21.675  1.00 40.560          H  
ATOM   3522  N   GLY A 225      17.844  29.471  17.855  1.00 23.560          N  
ATOM   3523  CA  GLY A 225      18.964  28.527  17.814  1.00 23.220          C  
ATOM   3524  C   GLY A 225      18.810  27.381  16.815  1.00 21.860          C  
ATOM   3525  O   GLY A 225      19.672  26.485  16.739  1.00 21.540          O  
ATOM   3526  H   GLY A 225      17.868  30.296  17.256  1.00 28.270          H  
ATOM   3527 1HA  GLY A 225      19.878  29.083  17.594  1.00 27.860          H  
ATOM   3528 2HA  GLY A 225      19.102  28.111  18.811  1.00 27.860          H  
ATOM   3529  N   TYR A 226      17.758  27.423  16.010  1.00 21.130          N  
ATOM   3530  CA  TYR A 226      17.526  26.380  15.024  1.00 19.830          C  
ATOM   3531  C   TYR A 226      16.774  26.885  13.808  1.00 19.610          C  
ATOM   3532  O   TYR A 226      16.214  27.975  13.802  1.00 20.410          O  
ATOM   3533  CB  TYR A 226      16.777  25.207  15.659  1.00 28.280          C  
ATOM   3534  CG  TYR A 226      15.431  25.554  16.195  1.00 28.280          C  
ATOM   3535  CD1 TYR A 226      14.309  25.467  15.387  1.00 28.280          C  
ATOM   3536  CD2 TYR A 226      15.308  25.939  17.515  1.00 28.280          C  
ATOM   3537  CE1 TYR A 226      13.075  25.778  15.909  1.00 28.280          C  
ATOM   3538  CE2 TYR A 226      14.078  26.238  18.028  1.00 28.280          C  
ATOM   3539  CZ  TYR A 226      12.964  26.162  17.230  1.00 28.280          C  
ATOM   3540  OH  TYR A 226      11.730  26.459  17.744  1.00 28.280          O  
ATOM   3541  H   TYR A 226      17.095  28.178  16.111  1.00 25.360          H  
ATOM   3542  HA  TYR A 226      18.494  26.034  14.674  1.00 23.800          H  
ATOM   3543 1HB  TYR A 226      16.634  24.421  14.922  1.00 33.940          H  
ATOM   3544 2HB  TYR A 226      17.374  24.789  16.466  1.00 33.940          H  
ATOM   3545  HD1 TYR A 226      14.403  25.158  14.345  1.00 33.940          H  
ATOM   3546  HD2 TYR A 226      16.191  26.002  18.152  1.00 33.940          H  
ATOM   3547  HE1 TYR A 226      12.186  25.720  15.289  1.00 33.940          H  
ATOM   3548  HE2 TYR A 226      13.988  26.536  19.072  1.00 33.940          H  
ATOM   3549  HH  TYR A 226      11.814  26.649  18.678  1.00 33.940          H  
ATOM   3550  N   ALA A 227      16.767  26.100  12.739  1.00 18.610          N  
ATOM   3551  CA  ALA A 227      16.018  26.517  11.539  1.00 18.390          C  
ATOM   3552  C   ALA A 227      15.534  25.346  10.692  1.00 16.970          C  
ATOM   3553  O   ALA A 227      16.145  24.282  10.667  1.00 16.260          O  
ATOM   3554  CB  ALA A 227      16.878  27.431  10.690  1.00 25.830          C  
ATOM   3555  H   ALA A 227      17.299  25.228  12.804  1.00 22.330          H  
ATOM   3556  HA  ALA A 227      15.137  27.070  11.868  1.00 22.070          H  
ATOM   3557 1HB  ALA A 227      16.302  27.766   9.833  1.00 31.000          H  
ATOM   3558 2HB  ALA A 227      17.181  28.289  11.282  1.00 31.000          H  
ATOM   3559 3HB  ALA A 227      17.744  26.899  10.357  1.00 31.000          H  
ATOM   3560  N   PHE A 228      14.446  25.579   9.946  1.00 16.650          N  
ATOM   3561  CA  PHE A 228      13.843  24.575   9.043  1.00 15.330          C  
ATOM   3562  C   PHE A 228      14.078  24.884   7.566  1.00 15.350          C  
ATOM   3563  O   PHE A 228      13.789  25.986   7.086  1.00 16.270          O  
ATOM   3564  CB  PHE A 228      12.345  24.440   9.336  1.00 21.990          C  
ATOM   3565  CG  PHE A 228      12.030  23.694  10.619  1.00 21.990          C  
ATOM   3566  CD1 PHE A 228      12.239  24.244  11.881  1.00 21.990          C  
ATOM   3567  CD2 PHE A 228      11.483  22.418  10.545  1.00 21.990          C  
ATOM   3568  CE1 PHE A 228      11.934  23.515  13.015  1.00 21.990          C  
ATOM   3569  CE2 PHE A 228      11.174  21.705  11.678  1.00 21.990          C  
ATOM   3570  CZ  PHE A 228      11.407  22.251  12.911  1.00 21.990          C  
ATOM   3571  H   PHE A 228      14.029  26.516   9.999  1.00 19.980          H  
ATOM   3572  HA  PHE A 228      14.307  23.610   9.252  1.00 18.400          H  
ATOM   3573 1HB  PHE A 228      11.897  25.430   9.399  1.00 26.390          H  
ATOM   3574 2HB  PHE A 228      11.868  23.916   8.511  1.00 26.390          H  
ATOM   3575  HD1 PHE A 228      12.652  25.246  11.976  1.00 26.390          H  
ATOM   3576  HD2 PHE A 228      11.303  21.976   9.574  1.00 26.390          H  
ATOM   3577  HE1 PHE A 228      12.105  23.933  13.992  1.00 26.390          H  
ATOM   3578  HE2 PHE A 228      10.755  20.703  11.599  1.00 26.390          H  
ATOM   3579  HZ  PHE A 228      11.170  21.681  13.809  1.00 26.390          H  
ATOM   3580  N   ILE A 229      14.607  23.899   6.834  1.00 14.380          N  
ATOM   3581  CA  ILE A 229      14.982  24.108   5.439  1.00 14.320          C  
ATOM   3582  C   ILE A 229      14.268  23.253   4.395  1.00 13.130          C  
ATOM   3583  O   ILE A 229      14.333  22.018   4.401  1.00 12.040          O  
ATOM   3584  CB  ILE A 229      16.491  23.890   5.302  1.00 20.070          C  
ATOM   3585  CG1 ILE A 229      17.198  24.791   6.256  1.00 20.070          C  
ATOM   3586  CG2 ILE A 229      16.935  24.207   3.913  1.00 20.070          C  
ATOM   3587  CD1 ILE A 229      17.627  24.145   7.539  1.00 20.070          C  
ATOM   3588  H   ILE A 229      14.825  23.012   7.292  1.00 17.260          H  
ATOM   3589  HA  ILE A 229      14.771  25.146   5.195  1.00 17.180          H  
ATOM   3590  HB  ILE A 229      16.742  22.865   5.554  1.00 24.090          H  
ATOM   3591 1HG1 ILE A 229      18.041  25.192   5.767  1.00 24.090          H  
ATOM   3592 2HG1 ILE A 229      16.541  25.601   6.497  1.00 24.090          H  
ATOM   3593 1HG2 ILE A 229      18.012  24.073   3.835  1.00 24.090          H  
ATOM   3594 2HG2 ILE A 229      16.444  23.571   3.191  1.00 24.090          H  
ATOM   3595 3HG2 ILE A 229      16.680  25.220   3.694  1.00 24.090          H  
ATOM   3596 1HD1 ILE A 229      18.099  24.892   8.128  1.00 24.090          H  
ATOM   3597 2HD1 ILE A 229      16.807  23.754   8.102  1.00 24.090          H  
ATOM   3598 3HD1 ILE A 229      18.314  23.333   7.332  1.00 24.090          H  
ATOM   3599  N   GLU A 230      13.665  23.944   3.424  1.00 13.450          N  
ATOM   3600  CA  GLU A 230      12.963  23.328   2.298  1.00 12.610          C  
ATOM   3601  C   GLU A 230      13.894  22.996   1.130  1.00 12.260          C  
ATOM   3602  O   GLU A 230      14.649  23.865   0.667  1.00 13.110          O  
ATOM   3603  CB  GLU A 230      11.861  24.261   1.773  1.00 17.990          C  
ATOM   3604  CG  GLU A 230      11.061  23.703   0.565  1.00 17.990          C  
ATOM   3605  CD  GLU A 230      10.012  24.651   0.035  1.00 17.990          C  
ATOM   3606  OE1 GLU A 230       9.602  25.539   0.745  1.00 17.990          O  
ATOM   3607  OE2 GLU A 230       9.636  24.497  -1.094  1.00 17.990          O  
ATOM   3608  H   GLU A 230      13.689  24.967   3.495  1.00 16.140          H  
ATOM   3609  HA  GLU A 230      12.507  22.402   2.648  1.00 15.130          H  
ATOM   3610 1HB  GLU A 230      11.155  24.466   2.574  1.00 21.590          H  
ATOM   3611 2HB  GLU A 230      12.303  25.213   1.477  1.00 21.590          H  
ATOM   3612 1HG  GLU A 230      11.735  23.462  -0.252  1.00 21.590          H  
ATOM   3613 2HG  GLU A 230      10.576  22.777   0.875  1.00 21.590          H  
ATOM   3614  N   PHE A 231      13.758  21.761   0.618  1.00 11.030          N  
ATOM   3615  CA  PHE A 231      14.487  21.237  -0.545  1.00 10.550          C  
ATOM   3616  C   PHE A 231      13.547  20.633  -1.586  1.00 10.090          C  
ATOM   3617  O   PHE A 231      12.463  20.150  -1.250  1.00  9.710          O  
ATOM   3618  CB  PHE A 231      15.487  20.160  -0.135  1.00 14.960          C  
ATOM   3619  CG  PHE A 231      16.578  20.652   0.708  1.00 14.960          C  
ATOM   3620  CD1 PHE A 231      16.469  20.614   2.056  1.00 14.960          C  
ATOM   3621  CD2 PHE A 231      17.727  21.176   0.142  1.00 14.960          C  
ATOM   3622  CE1 PHE A 231      17.456  21.085   2.826  1.00 14.960          C  
ATOM   3623  CE2 PHE A 231      18.730  21.646   0.921  1.00 14.960          C  
ATOM   3624  CZ  PHE A 231      18.589  21.603   2.269  1.00 14.960          C  
ATOM   3625  H   PHE A 231      13.105  21.146   1.084  1.00 13.240          H  
ATOM   3626  HA  PHE A 231      15.029  22.060  -1.014  1.00 12.660          H  
ATOM   3627 1HB  PHE A 231      14.967  19.370   0.415  1.00 17.950          H  
ATOM   3628 2HB  PHE A 231      15.902  19.706  -1.009  1.00 17.950          H  
ATOM   3629  HD1 PHE A 231      15.564  20.206   2.520  1.00 17.950          H  
ATOM   3630  HD2 PHE A 231      17.820  21.217  -0.938  1.00 17.950          H  
ATOM   3631  HE1 PHE A 231      17.334  21.061   3.898  1.00 17.950          H  
ATOM   3632  HE2 PHE A 231      19.633  22.060   0.468  1.00 17.950          H  
ATOM   3633  HZ  PHE A 231      19.368  21.980   2.903  1.00 17.950          H  
ATOM   3634  N   ALA A 232      13.960  20.655  -2.862  1.00 10.260          N  
ATOM   3635  CA  ALA A 232      13.186  19.990  -3.922  1.00 10.100          C  
ATOM   3636  C   ALA A 232      13.113  18.474  -3.713  1.00  8.800          C  
ATOM   3637  O   ALA A 232      12.088  17.833  -3.985  1.00  8.820          O  
ATOM   3638  CB  ALA A 232      13.792  20.272  -5.287  1.00 14.200          C  
ATOM   3639  H   ALA A 232      14.838  21.105  -3.097  1.00 12.310          H  
ATOM   3640  HA  ALA A 232      12.172  20.387  -3.898  1.00 12.120          H  
ATOM   3641 1HB  ALA A 232      13.188  19.792  -6.059  1.00 17.040          H  
ATOM   3642 2HB  ALA A 232      13.819  21.346  -5.462  1.00 17.040          H  
ATOM   3643 3HB  ALA A 232      14.811  19.870  -5.326  1.00 17.040          H  
ATOM   3644  N   SER A 233      14.198  17.897  -3.207  1.00  7.810          N  
ATOM   3645  CA  SER A 233      14.288  16.454  -3.069  1.00  6.550          C  
ATOM   3646  C   SER A 233      15.025  15.990  -1.832  1.00  5.590          C  
ATOM   3647  O   SER A 233      15.758  16.746  -1.181  1.00  6.060          O  
ATOM   3648  CB  SER A 233      15.067  15.885  -4.222  1.00  9.670          C  
ATOM   3649  OG  SER A 233      16.402  16.239  -4.104  1.00  9.670          O  
ATOM   3650  H   SER A 233      15.006  18.466  -2.996  1.00  9.370          H  
ATOM   3651  HA  SER A 233      13.284  16.044  -3.059  1.00  7.860          H  
ATOM   3652 1HB  SER A 233      14.971  14.808  -4.252  1.00 11.610          H  
ATOM   3653 2HB  SER A 233      14.700  16.273  -5.135  1.00 11.610          H  
ATOM   3654  HG  SER A 233      16.465  17.162  -4.447  1.00 11.610          H  
ATOM   3655  N   PHE A 234      14.889  14.690  -1.567  1.00  4.410          N  
ATOM   3656  CA  PHE A 234      15.596  14.035  -0.484  1.00  3.500          C  
ATOM   3657  C   PHE A 234      17.084  14.039  -0.821  1.00  3.640          C  
ATOM   3658  O   PHE A 234      17.925  14.147   0.069  1.00  3.980          O  
ATOM   3659  CB  PHE A 234      15.111  12.589  -0.333  1.00  5.260          C  
ATOM   3660  CG  PHE A 234      13.685  12.447   0.160  1.00  5.260          C  
ATOM   3661  CD1 PHE A 234      12.664  12.147  -0.742  1.00  5.260          C  
ATOM   3662  CD2 PHE A 234      13.349  12.606   1.502  1.00  5.260          C  
ATOM   3663  CE1 PHE A 234      11.360  12.013  -0.332  1.00  5.260          C  
ATOM   3664  CE2 PHE A 234      12.032  12.466   1.907  1.00  5.260          C  
ATOM   3665  CZ  PHE A 234      11.043  12.171   0.994  1.00  5.260          C  
ATOM   3666  H   PHE A 234      14.250  14.147  -2.129  1.00  5.290          H  
ATOM   3667  HA  PHE A 234      15.431  14.587   0.443  1.00  4.200          H  
ATOM   3668 1HB  PHE A 234      15.195  12.078  -1.290  1.00  6.320          H  
ATOM   3669 2HB  PHE A 234      15.762  12.066   0.365  1.00  6.320          H  
ATOM   3670  HD1 PHE A 234      12.896  12.010  -1.781  1.00  6.320          H  
ATOM   3671  HD2 PHE A 234      14.123  12.840   2.240  1.00  6.320          H  
ATOM   3672  HE1 PHE A 234      10.577  11.777  -1.065  1.00  6.320          H  
ATOM   3673  HE2 PHE A 234      11.768  12.588   2.952  1.00  6.320          H  
ATOM   3674  HZ  PHE A 234      10.009  12.064   1.331  1.00  6.320          H  
ATOM   3675  N   GLU A 235      17.395  13.941  -2.119  1.00  3.690          N  
ATOM   3676  CA  GLU A 235      18.762  13.930  -2.616  1.00  3.820          C  
ATOM   3677  C   GLU A 235      19.457  15.277  -2.386  1.00  5.180          C  
ATOM   3678  O   GLU A 235      20.661  15.315  -2.110  1.00  5.600          O  
ATOM   3679  CB  GLU A 235      18.781  13.547  -4.095  1.00  5.300          C  
ATOM   3680  CG  GLU A 235      18.328  12.098  -4.361  1.00  5.300          C  
ATOM   3681  CD  GLU A 235      19.173  11.075  -3.640  1.00  5.300          C  
ATOM   3682  OE1 GLU A 235      20.369  11.134  -3.733  1.00  5.300          O  
ATOM   3683  OE2 GLU A 235      18.606  10.239  -2.961  1.00  5.300          O  
ATOM   3684  H   GLU A 235      16.652  13.828  -2.793  1.00  4.430          H  
ATOM   3685  HA  GLU A 235      19.317  13.173  -2.066  1.00  4.580          H  
ATOM   3686 1HB  GLU A 235      18.127  14.217  -4.653  1.00  6.360          H  
ATOM   3687 2HB  GLU A 235      19.789  13.667  -4.491  1.00  6.360          H  
ATOM   3688 1HG  GLU A 235      17.293  11.988  -4.038  1.00  6.360          H  
ATOM   3689 2HG  GLU A 235      18.366  11.908  -5.433  1.00  6.360          H  
ATOM   3690  N   ASP A 236      18.696  16.378  -2.420  1.00  6.040          N  
ATOM   3691  CA  ASP A 236      19.292  17.691  -2.202  1.00  7.390          C  
ATOM   3692  C   ASP A 236      19.498  17.842  -0.713  1.00  7.910          C  
ATOM   3693  O   ASP A 236      20.481  18.447  -0.274  1.00  8.860          O  
ATOM   3694  CB  ASP A 236      18.375  18.822  -2.652  1.00  9.810          C  
ATOM   3695  CG  ASP A 236      18.140  18.936  -4.124  1.00  9.810          C  
ATOM   3696  OD1 ASP A 236      19.055  19.149  -4.863  1.00  9.810          O  
ATOM   3697  OD2 ASP A 236      16.998  18.800  -4.506  1.00  9.810          O  
ATOM   3698  H   ASP A 236      17.712  16.291  -2.670  1.00  7.250          H  
ATOM   3699  HA  ASP A 236      20.253  17.752  -2.715  1.00  8.870          H  
ATOM   3700 1HB  ASP A 236      17.425  18.678  -2.176  1.00 11.770          H  
ATOM   3701 2HB  ASP A 236      18.785  19.760  -2.307  1.00 11.770          H  
ATOM   3702  N   ALA A 237      18.573  17.289   0.073  1.00  7.310          N  
ATOM   3703  CA  ALA A 237      18.736  17.318   1.510  1.00  7.810          C  
ATOM   3704  C   ALA A 237      20.020  16.543   1.875  1.00  7.920          C  
ATOM   3705  O   ALA A 237      20.797  16.988   2.718  1.00  8.740          O  
ATOM   3706  CB  ALA A 237      17.513  16.743   2.184  1.00 10.730          C  
ATOM   3707  H   ALA A 237      17.733  16.875  -0.347  1.00  8.770          H  
ATOM   3708  HA  ALA A 237      18.854  18.355   1.823  1.00  9.370          H  
ATOM   3709 1HB  ALA A 237      17.627  16.785   3.241  1.00 12.880          H  
ATOM   3710 2HB  ALA A 237      16.635  17.324   1.896  1.00 12.880          H  
ATOM   3711 3HB  ALA A 237      17.376  15.718   1.882  1.00 12.880          H  
ATOM   3712  N   LYS A 238      20.278  15.408   1.192  1.00  7.240          N  
ATOM   3713  CA  LYS A 238      21.497  14.629   1.446  1.00  7.650          C  
ATOM   3714  C   LYS A 238      22.750  15.436   1.123  1.00  8.760          C  
ATOM   3715  O   LYS A 238      23.722  15.408   1.892  1.00  9.360          O  
ATOM   3716  CB  LYS A 238      21.514  13.334   0.634  1.00 10.550          C  
ATOM   3717  CG  LYS A 238      20.539  12.252   1.085  1.00 10.550          C  
ATOM   3718  CD  LYS A 238      20.599  11.058   0.122  1.00 10.550          C  
ATOM   3719  CE  LYS A 238      19.597   9.974   0.468  1.00 10.550          C  
ATOM   3720  NZ  LYS A 238      19.580   8.900  -0.576  1.00 10.550          N  
ATOM   3721  H   LYS A 238      19.575  15.060   0.535  1.00  8.690          H  
ATOM   3722  HA  LYS A 238      21.528  14.374   2.497  1.00  9.180          H  
ATOM   3723 1HB  LYS A 238      21.289  13.558  -0.403  1.00 12.660          H  
ATOM   3724 2HB  LYS A 238      22.516  12.910   0.660  1.00 12.660          H  
ATOM   3725 1HG  LYS A 238      20.807  11.920   2.089  1.00 12.660          H  
ATOM   3726 2HG  LYS A 238      19.533  12.647   1.114  1.00 12.660          H  
ATOM   3727 1HD  LYS A 238      20.396  11.399  -0.893  1.00 12.660          H  
ATOM   3728 2HD  LYS A 238      21.598  10.629   0.140  1.00 12.660          H  
ATOM   3729 1HE  LYS A 238      19.861   9.535   1.427  1.00 12.660          H  
ATOM   3730 2HE  LYS A 238      18.599  10.413   0.539  1.00 12.660          H  
ATOM   3731 1HZ  LYS A 238      18.908   8.194  -0.335  1.00 12.660          H  
ATOM   3732 2HZ  LYS A 238      19.311   9.334  -1.487  1.00 12.660          H  
ATOM   3733 3HZ  LYS A 238      20.491   8.483  -0.660  1.00 12.660          H  
ATOM   3734  N   GLU A 239      22.750  16.151  -0.010  1.00  9.120          N  
ATOM   3735  CA  GLU A 239      23.901  16.978  -0.345  1.00 10.080          C  
ATOM   3736  C   GLU A 239      24.113  18.035   0.732  1.00 11.370          C  
ATOM   3737  O   GLU A 239      25.249  18.294   1.140  1.00 12.190          O  
ATOM   3738  CB  GLU A 239      23.752  17.630  -1.720  1.00 13.730          C  
ATOM   3739  CG  GLU A 239      24.965  18.489  -2.144  1.00 13.730          C  
ATOM   3740  CD  GLU A 239      24.857  19.012  -3.558  1.00 13.730          C  
ATOM   3741  OE1 GLU A 239      24.002  18.555  -4.265  1.00 13.730          O  
ATOM   3742  OE2 GLU A 239      25.616  19.884  -3.927  1.00 13.730          O  
ATOM   3743  H   GLU A 239      21.952  16.084  -0.655  1.00 10.940          H  
ATOM   3744  HA  GLU A 239      24.784  16.341  -0.370  1.00 12.100          H  
ATOM   3745 1HB  GLU A 239      23.598  16.856  -2.471  1.00 16.470          H  
ATOM   3746 2HB  GLU A 239      22.864  18.267  -1.724  1.00 16.470          H  
ATOM   3747 1HG  GLU A 239      25.052  19.340  -1.464  1.00 16.470          H  
ATOM   3748 2HG  GLU A 239      25.871  17.891  -2.046  1.00 16.470          H  
ATOM   3749  N   ALA A 240      23.013  18.654   1.190  1.00 11.620          N  
ATOM   3750  CA  ALA A 240      23.103  19.657   2.233  1.00 12.840          C  
ATOM   3751  C   ALA A 240      23.675  19.063   3.507  1.00 13.500          C  
ATOM   3752  O   ALA A 240      24.476  19.716   4.171  1.00 14.630          O  
ATOM   3753  CB  ALA A 240      21.742  20.222   2.513  1.00 17.490          C  
ATOM   3754  H   ALA A 240      22.104  18.440   0.772  1.00 13.940          H  
ATOM   3755  HA  ALA A 240      23.762  20.450   1.897  1.00 15.410          H  
ATOM   3756 1HB  ALA A 240      21.824  20.956   3.281  1.00 20.990          H  
ATOM   3757 2HB  ALA A 240      21.355  20.661   1.602  1.00 20.990          H  
ATOM   3758 3HB  ALA A 240      21.097  19.438   2.831  1.00 20.990          H  
ATOM   3759  N   LEU A 241      23.313  17.834   3.856  1.00 12.860          N  
ATOM   3760  CA  LEU A 241      23.888  17.224   5.043  1.00 13.550          C  
ATOM   3761  C   LEU A 241      25.390  17.053   4.900  1.00 14.290          C  
ATOM   3762  O   LEU A 241      26.158  17.427   5.794  1.00 15.390          O  
ATOM   3763  CB  LEU A 241      23.235  15.854   5.300  1.00 18.690          C  
ATOM   3764  CG  LEU A 241      21.779  15.874   5.794  1.00 18.690          C  
ATOM   3765  CD1 LEU A 241      21.171  14.489   5.722  1.00 18.690          C  
ATOM   3766  CD2 LEU A 241      21.769  16.315   7.221  1.00 18.690          C  
ATOM   3767  H   LEU A 241      22.582  17.356   3.316  1.00 15.430          H  
ATOM   3768  HA  LEU A 241      23.717  17.876   5.882  1.00 16.260          H  
ATOM   3769 1HB  LEU A 241      23.261  15.288   4.374  1.00 22.430          H  
ATOM   3770 2HB  LEU A 241      23.832  15.323   6.039  1.00 22.430          H  
ATOM   3771  HG  LEU A 241      21.194  16.558   5.184  1.00 22.430          H  
ATOM   3772 1HD1 LEU A 241      20.170  14.536   6.085  1.00 22.430          H  
ATOM   3773 2HD1 LEU A 241      21.164  14.137   4.703  1.00 22.430          H  
ATOM   3774 3HD1 LEU A 241      21.749  13.806   6.337  1.00 22.430          H  
ATOM   3775 1HD2 LEU A 241      20.757  16.334   7.588  1.00 22.430          H  
ATOM   3776 2HD2 LEU A 241      22.353  15.619   7.825  1.00 22.430          H  
ATOM   3777 3HD2 LEU A 241      22.197  17.279   7.311  1.00 22.430          H  
ATOM   3778  N   ASN A 242      25.835  16.602   3.729  1.00 13.760          N  
ATOM   3779  CA  ASN A 242      27.264  16.407   3.525  1.00 14.400          C  
ATOM   3780  C   ASN A 242      28.053  17.723   3.607  1.00 15.600          C  
ATOM   3781  O   ASN A 242      29.169  17.748   4.134  1.00 16.420          O  
ATOM   3782  CB  ASN A 242      27.506  15.729   2.192  1.00 19.900          C  
ATOM   3783  CG  ASN A 242      27.104  14.275   2.198  1.00 19.900          C  
ATOM   3784  OD1 ASN A 242      26.978  13.641   3.252  1.00 19.900          O  
ATOM   3785  ND2 ASN A 242      26.900  13.729   1.027  1.00 19.900          N  
ATOM   3786  H   ASN A 242      25.158  16.311   3.014  1.00 16.510          H  
ATOM   3787  HA  ASN A 242      27.635  15.760   4.318  1.00 17.280          H  
ATOM   3788 1HB  ASN A 242      26.934  16.246   1.419  1.00 23.880          H  
ATOM   3789 2HB  ASN A 242      28.559  15.808   1.929  1.00 23.880          H  
ATOM   3790 1HD2 ASN A 242      26.630  12.769   0.966  1.00 23.880          H  
ATOM   3791 2HD2 ASN A 242      27.009  14.269   0.193  1.00 23.880          H  
ATOM   3792  N   SER A 243      27.463  18.819   3.114  1.00 15.760          N  
ATOM   3793  CA  SER A 243      28.115  20.132   3.134  1.00 16.920          C  
ATOM   3794  C   SER A 243      27.857  21.002   4.382  1.00 17.790          C  
ATOM   3795  O   SER A 243      28.651  21.902   4.685  1.00 18.950          O  
ATOM   3796  CB  SER A 243      27.683  20.932   1.914  1.00 23.220          C  
ATOM   3797  OG  SER A 243      28.140  20.360   0.713  1.00 23.220          O  
ATOM   3798  H   SER A 243      26.567  18.709   2.626  1.00 18.910          H  
ATOM   3799  HA  SER A 243      29.188  19.960   3.065  1.00 20.300          H  
ATOM   3800 1HB  SER A 243      26.590  20.980   1.898  1.00 27.870          H  
ATOM   3801 2HB  SER A 243      28.049  21.953   2.001  1.00 27.870          H  
ATOM   3802  HG  SER A 243      27.741  20.884   0.009  1.00 27.870          H  
ATOM   3803  N   CYS A 244      26.746  20.778   5.091  1.00 17.270          N  
ATOM   3804  CA  CYS A 244      26.390  21.630   6.221  1.00 18.060          C  
ATOM   3805  C   CYS A 244      26.405  20.988   7.625  1.00 18.540          C  
ATOM   3806  O   CYS A 244      26.367  21.709   8.629  1.00 19.490          O  
ATOM   3807  CB  CYS A 244      25.036  22.240   5.968  1.00 24.970          C  
ATOM   3808  SG  CYS A 244      24.983  23.208   4.514  1.00 24.970          S  
ATOM   3809  H   CYS A 244      26.109  20.039   4.808  1.00 20.720          H  
ATOM   3810  HA  CYS A 244      27.083  22.454   6.213  1.00 21.670          H  
ATOM   3811 1HB  CYS A 244      24.355  21.464   5.833  1.00 29.960          H  
ATOM   3812 2HB  CYS A 244      24.721  22.849   6.816  1.00 29.960          H  
ATOM   3813  HG  CYS A 244      25.185  22.182   3.687  1.00 29.960          H  
ATOM   3814  N   ASN A 245      26.406  19.657   7.742  1.00 17.920          N  
ATOM   3815  CA  ASN A 245      26.393  19.061   9.076  1.00 18.400          C  
ATOM   3816  C   ASN A 245      27.724  19.332   9.778  1.00 19.860          C  
ATOM   3817  O   ASN A 245      28.777  18.882   9.322  1.00 20.310          O  
ATOM   3818  CB  ASN A 245      26.096  17.574   9.011  1.00 25.570          C  
ATOM   3819  CG  ASN A 245      25.965  16.905  10.385  1.00 25.570          C  
ATOM   3820  OD1 ASN A 245      25.194  17.311  11.288  1.00 25.570          O  
ATOM   3821  ND2 ASN A 245      26.741  15.855  10.547  1.00 25.570          N  
ATOM   3822  H   ASN A 245      26.411  19.033   6.931  1.00 21.500          H  
ATOM   3823  HA  ASN A 245      25.615  19.547   9.669  1.00 22.080          H  
ATOM   3824 1HB  ASN A 245      25.167  17.417   8.453  1.00 30.680          H  
ATOM   3825 2HB  ASN A 245      26.891  17.078   8.453  1.00 30.680          H  
ATOM   3826 1HD2 ASN A 245      26.738  15.337  11.400  1.00 30.680          H  
ATOM   3827 2HD2 ASN A 245      27.346  15.569   9.799  1.00 30.680          H  
ATOM   3828  N   LYS A 246      27.645  20.052  10.899  1.00 20.610          N  
ATOM   3829  CA  LYS A 246      28.760  20.529  11.719  1.00 22.050          C  
ATOM   3830  C   LYS A 246      29.610  21.535  10.950  1.00 22.810          C  
ATOM   3831  O   LYS A 246      30.836  21.584  11.093  1.00 23.760          O  
ATOM   3832  CB  LYS A 246      29.627  19.374  12.214  1.00 30.290          C  
ATOM   3833  CG  LYS A 246      28.888  18.358  13.057  1.00 30.290          C  
ATOM   3834  CD  LYS A 246      29.838  17.290  13.558  1.00 30.290          C  
ATOM   3835  CE  LYS A 246      29.121  16.232  14.376  1.00 30.290          C  
ATOM   3836  NZ  LYS A 246      30.058  15.163  14.839  1.00 30.290          N  
ATOM   3837  H   LYS A 246      26.725  20.391  11.163  1.00 24.730          H  
ATOM   3838  HA  LYS A 246      28.349  21.044  12.587  1.00 26.460          H  
ATOM   3839 1HB  LYS A 246      30.093  18.862  11.377  1.00 36.350          H  
ATOM   3840 2HB  LYS A 246      30.431  19.778  12.828  1.00 36.350          H  
ATOM   3841 1HG  LYS A 246      28.436  18.866  13.903  1.00 36.350          H  
ATOM   3842 2HG  LYS A 246      28.099  17.899  12.465  1.00 36.350          H  
ATOM   3843 1HD  LYS A 246      30.319  16.811  12.705  1.00 36.350          H  
ATOM   3844 2HD  LYS A 246      30.608  17.755  14.173  1.00 36.350          H  
ATOM   3845 1HE  LYS A 246      28.659  16.703  15.244  1.00 36.350          H  
ATOM   3846 2HE  LYS A 246      28.339  15.779  13.764  1.00 36.350          H  
ATOM   3847 1HZ  LYS A 246      29.550  14.475  15.377  1.00 36.350          H  
ATOM   3848 2HZ  LYS A 246      30.481  14.715  14.039  1.00 36.350          H  
ATOM   3849 3HZ  LYS A 246      30.780  15.572  15.416  1.00 36.350          H  
ATOM   3850  N   ARG A 247      28.924  22.368  10.172  1.00 22.420          N  
ATOM   3851  CA  ARG A 247      29.526  23.440   9.393  1.00 23.120          C  
ATOM   3852  C   ARG A 247      29.682  24.675  10.241  1.00 24.280          C  
ATOM   3853  O   ARG A 247      28.792  25.005  11.022  1.00 24.160          O  
ATOM   3854  CB  ARG A 247      28.652  23.737   8.194  1.00 32.090          C  
ATOM   3855  CG  ARG A 247      29.002  24.890   7.262  1.00 32.090          C  
ATOM   3856  CD  ARG A 247      30.108  24.605   6.309  1.00 32.090          C  
ATOM   3857  NE  ARG A 247      30.268  25.736   5.412  1.00 32.090          N  
ATOM   3858  CZ  ARG A 247      29.560  25.935   4.259  1.00 32.090          C  
ATOM   3859  NH1 ARG A 247      28.670  25.040   3.821  1.00 32.090          N  
ATOM   3860  NH2 ARG A 247      29.749  27.056   3.579  1.00 32.090          N  
ATOM   3861  H   ARG A 247      27.897  22.245  10.130  1.00 26.900          H  
ATOM   3862  HA  ARG A 247      30.508  23.114   9.049  1.00 27.740          H  
ATOM   3863 1HB  ARG A 247      28.686  22.855   7.587  1.00 38.510          H  
ATOM   3864 2HB  ARG A 247      27.623  23.885   8.519  1.00 38.510          H  
ATOM   3865 1HG  ARG A 247      28.116  25.099   6.673  1.00 38.510          H  
ATOM   3866 2HG  ARG A 247      29.257  25.783   7.827  1.00 38.510          H  
ATOM   3867 1HD  ARG A 247      31.038  24.473   6.860  1.00 38.510          H  
ATOM   3868 2HD  ARG A 247      29.904  23.718   5.732  1.00 38.510          H  
ATOM   3869  HE  ARG A 247      30.922  26.458   5.696  1.00 38.510          H  
ATOM   3870 1HH1 ARG A 247      28.536  24.134   4.311  1.00 38.510          H  
ATOM   3871 2HH1 ARG A 247      28.087  25.254   2.988  1.00 38.510          H  
ATOM   3872 1HH2 ARG A 247      30.411  27.743   3.910  1.00 38.510          H  
ATOM   3873 2HH2 ARG A 247      29.236  27.229   2.721  1.00 38.510          H  
ATOM   3874  N   GLU A 248      30.802  25.382  10.099  1.00 25.420          N  
ATOM   3875  CA  GLU A 248      30.961  26.609  10.861  1.00 26.550          C  
ATOM   3876  C   GLU A 248      30.159  27.742  10.228  1.00 26.560          C  
ATOM   3877  O   GLU A 248      30.436  28.179   9.105  1.00 26.730          O  
ATOM   3878  CB  GLU A 248      32.436  27.000  10.967  1.00 36.720          C  
ATOM   3879  CG  GLU A 248      32.695  28.241  11.814  1.00 36.720          C  
ATOM   3880  CD  GLU A 248      34.150  28.594  11.915  1.00 36.720          C  
ATOM   3881  OE1 GLU A 248      34.962  27.811  11.489  1.00 36.720          O  
ATOM   3882  OE2 GLU A 248      34.452  29.663  12.394  1.00 36.720          O  
ATOM   3883  H   GLU A 248      31.530  25.074   9.470  1.00 30.500          H  
ATOM   3884  HA  GLU A 248      30.588  26.443  11.865  1.00 31.860          H  
ATOM   3885 1HB  GLU A 248      32.997  26.173  11.404  1.00 44.060          H  
ATOM   3886 2HB  GLU A 248      32.837  27.181   9.971  1.00 44.060          H  
ATOM   3887 1HG  GLU A 248      32.159  29.087  11.386  1.00 44.060          H  
ATOM   3888 2HG  GLU A 248      32.297  28.063  12.813  1.00 44.060          H  
ATOM   3889  N   ILE A 249      29.142  28.189  10.954  1.00 26.400          N  
ATOM   3890  CA  ILE A 249      28.236  29.233  10.504  1.00 26.470          C  
ATOM   3891  C   ILE A 249      28.217  30.311  11.579  1.00 27.610          C  
ATOM   3892  O   ILE A 249      27.895  30.037  12.735  1.00 27.630          O  
ATOM   3893  CB  ILE A 249      26.818  28.671  10.292  1.00 37.030          C  
ATOM   3894  CG1 ILE A 249      26.869  27.482   9.258  1.00 37.030          C  
ATOM   3895  CG2 ILE A 249      25.879  29.761   9.843  1.00 37.030          C  
ATOM   3896  CD1 ILE A 249      25.564  26.712   9.058  1.00 37.030          C  
ATOM   3897  H   ILE A 249      28.997  27.739  11.864  1.00 31.680          H  
ATOM   3898  HA  ILE A 249      28.604  29.660   9.574  1.00 31.760          H  
ATOM   3899  HB  ILE A 249      26.472  28.289  11.217  1.00 44.440          H  
ATOM   3900 1HG1 ILE A 249      27.225  27.853   8.301  1.00 44.440          H  
ATOM   3901 2HG1 ILE A 249      27.583  26.761   9.631  1.00 44.440          H  
ATOM   3902 1HG2 ILE A 249      24.900  29.368   9.734  1.00 44.440          H  
ATOM   3903 2HG2 ILE A 249      25.849  30.545  10.585  1.00 44.440          H  
ATOM   3904 3HG2 ILE A 249      26.219  30.172   8.891  1.00 44.440          H  
ATOM   3905 1HD1 ILE A 249      25.736  25.887   8.374  1.00 44.440          H  
ATOM   3906 2HD1 ILE A 249      25.222  26.317   9.966  1.00 44.440          H  
ATOM   3907 3HD1 ILE A 249      24.810  27.358   8.652  1.00 44.440          H  
ATOM   3908  N   GLU A 250      28.604  31.532  11.222  1.00 28.580          N  
ATOM   3909  CA  GLU A 250      28.677  32.640  12.184  1.00 29.770          C  
ATOM   3910  C   GLU A 250      29.505  32.225  13.423  1.00 30.350          C  
ATOM   3911  O   GLU A 250      29.183  32.597  14.557  1.00 30.790          O  
ATOM   3912  CB  GLU A 250      27.270  33.100  12.621  1.00 41.200          C  
ATOM   3913  CG  GLU A 250      26.313  33.552  11.489  1.00 41.200          C  
ATOM   3914  CD  GLU A 250      26.683  34.859  10.780  1.00 41.200          C  
ATOM   3915  OE1 GLU A 250      27.641  35.472  11.188  1.00 41.200          O  
ATOM   3916  OE2 GLU A 250      25.981  35.254   9.844  1.00 41.200          O  
ATOM   3917  H   GLU A 250      28.850  31.705  10.256  1.00 34.300          H  
ATOM   3918  HA  GLU A 250      29.178  33.485  11.706  1.00 35.720          H  
ATOM   3919 1HB  GLU A 250      26.775  32.299  13.169  1.00 49.440          H  
ATOM   3920 2HB  GLU A 250      27.368  33.940  13.310  1.00 49.440          H  
ATOM   3921 1HG  GLU A 250      26.318  32.772  10.754  1.00 49.440          H  
ATOM   3922 2HG  GLU A 250      25.303  33.631  11.892  1.00 49.440          H  
ATOM   3923  N   GLY A 251      30.573  31.452  13.182  1.00 30.400          N  
ATOM   3924  CA  GLY A 251      31.497  30.965  14.207  1.00 31.030          C  
ATOM   3925  C   GLY A 251      31.076  29.704  14.989  1.00 30.180          C  
ATOM   3926  O   GLY A 251      31.836  29.238  15.840  1.00 30.710          O  
ATOM   3927  H   GLY A 251      30.778  31.233  12.216  1.00 36.480          H  
ATOM   3928 1HA  GLY A 251      32.462  30.769  13.731  1.00 37.240          H  
ATOM   3929 2HA  GLY A 251      31.676  31.769  14.917  1.00 37.240          H  
ATOM   3930  N   ARG A 252      29.902  29.124  14.717  1.00 28.900          N  
ATOM   3931  CA  ARG A 252      29.469  27.949  15.486  1.00 28.120          C  
ATOM   3932  C   ARG A 252      29.316  26.709  14.617  1.00 26.940          C  
ATOM   3933  O   ARG A 252      28.882  26.803  13.476  1.00 26.300          O  
ATOM   3934  CB  ARG A 252      28.106  28.213  16.124  1.00 39.680          C  
ATOM   3935  CG  ARG A 252      28.084  29.021  17.412  1.00 39.680          C  
ATOM   3936  CD  ARG A 252      28.318  30.476  17.160  1.00 39.680          C  
ATOM   3937  NE  ARG A 252      28.058  31.273  18.328  1.00 39.680          N  
ATOM   3938  CZ  ARG A 252      28.270  32.604  18.425  1.00 39.680          C  
ATOM   3939  NH1 ARG A 252      28.741  33.304  17.400  1.00 39.680          N  
ATOM   3940  NH2 ARG A 252      28.001  33.218  19.571  1.00 39.680          N  
ATOM   3941  H   ARG A 252      29.277  29.537  14.019  1.00 34.680          H  
ATOM   3942  HA  ARG A 252      30.202  27.743  16.264  1.00 33.740          H  
ATOM   3943 1HB  ARG A 252      27.488  28.748  15.405  1.00 47.620          H  
ATOM   3944 2HB  ARG A 252      27.608  27.261  16.331  1.00 47.620          H  
ATOM   3945 1HG  ARG A 252      27.107  28.903  17.888  1.00 47.620          H  
ATOM   3946 2HG  ARG A 252      28.864  28.661  18.080  1.00 47.620          H  
ATOM   3947 1HD  ARG A 252      29.350  30.633  16.899  1.00 47.620          H  
ATOM   3948 2HD  ARG A 252      27.681  30.818  16.347  1.00 47.620          H  
ATOM   3949  HE  ARG A 252      27.697  30.794  19.141  1.00 47.620          H  
ATOM   3950 1HH1 ARG A 252      28.954  32.860  16.484  1.00 47.620          H  
ATOM   3951 2HH1 ARG A 252      28.893  34.294  17.498  1.00 47.620          H  
ATOM   3952 1HH2 ARG A 252      27.646  32.691  20.358  1.00 47.620          H  
ATOM   3953 2HH2 ARG A 252      28.156  34.212  19.663  1.00 47.620          H  
ATOM   3954  N   ALA A 253      29.619  25.521  15.153  1.00 26.660          N  
ATOM   3955  CA  ALA A 253      29.374  24.307  14.364  1.00 25.530          C  
ATOM   3956  C   ALA A 253      27.894  23.960  14.463  1.00 24.280          C  
ATOM   3957  O   ALA A 253      27.370  23.667  15.551  1.00 24.150          O  
ATOM   3958  CB  ALA A 253      30.241  23.153  14.827  1.00 36.190          C  
ATOM   3959  H   ALA A 253      30.000  25.463  16.087  1.00 31.990          H  
ATOM   3960  HA  ALA A 253      29.604  24.514  13.321  1.00 30.640          H  
ATOM   3961 1HB  ALA A 253      30.035  22.276  14.212  1.00 43.430          H  
ATOM   3962 2HB  ALA A 253      31.289  23.430  14.720  1.00 43.430          H  
ATOM   3963 3HB  ALA A 253      30.034  22.931  15.858  1.00 43.430          H  
ATOM   3964  N   ILE A 254      27.225  23.979  13.317  1.00 23.360          N  
ATOM   3965  CA  ILE A 254      25.790  23.765  13.290  1.00 22.190          C  
ATOM   3966  C   ILE A 254      25.501  22.367  12.800  1.00 21.030          C  
ATOM   3967  O   ILE A 254      26.014  21.940  11.763  1.00 20.750          O  
ATOM   3968  CB  ILE A 254      25.125  24.779  12.367  1.00 31.530          C  
ATOM   3969  CG1 ILE A 254      25.604  26.175  12.705  1.00 31.530          C  
ATOM   3970  CG2 ILE A 254      23.615  24.731  12.481  1.00 31.530          C  
ATOM   3971  CD1 ILE A 254      25.435  26.614  14.065  1.00 31.530          C  
ATOM   3972  H   ILE A 254      27.724  24.226  12.453  1.00 28.030          H  
ATOM   3973  HA  ILE A 254      25.384  23.859  14.295  1.00 26.630          H  
ATOM   3974  HB  ILE A 254      25.420  24.562  11.348  1.00 37.840          H  
ATOM   3975 1HG1 ILE A 254      26.658  26.254  12.445  1.00 37.840          H  
ATOM   3976 2HG1 ILE A 254      25.044  26.858  12.105  1.00 37.840          H  
ATOM   3977 1HG2 ILE A 254      23.203  25.463  11.818  1.00 37.840          H  
ATOM   3978 2HG2 ILE A 254      23.254  23.740  12.211  1.00 37.840          H  
ATOM   3979 3HG2 ILE A 254      23.289  24.948  13.479  1.00 37.840          H  
ATOM   3980 1HD1 ILE A 254      25.792  27.633  14.146  1.00 37.840          H  
ATOM   3981 2HD1 ILE A 254      24.420  26.575  14.320  1.00 37.840          H  
ATOM   3982 3HD1 ILE A 254      25.991  26.001  14.754  1.00 37.840          H  
ATOM   3983  N   ARG A 255      24.695  21.645  13.557  1.00 20.420          N  
ATOM   3984  CA  ARG A 255      24.369  20.267  13.227  1.00 19.350          C  
ATOM   3985  C   ARG A 255      23.164  20.273  12.302  1.00 18.100          C  
ATOM   3986  O   ARG A 255      22.362  21.206  12.351  1.00 18.040          O  
ATOM   3987  CB  ARG A 255      24.082  19.482  14.493  1.00 27.520          C  
ATOM   3988  CG  ARG A 255      25.323  18.945  15.229  1.00 27.520          C  
ATOM   3989  CD  ARG A 255      26.188  20.041  15.827  1.00 27.520          C  
ATOM   3990  NE  ARG A 255      27.186  19.474  16.717  1.00 27.520          N  
ATOM   3991  CZ  ARG A 255      28.147  20.147  17.398  1.00 27.520          C  
ATOM   3992  NH1 ARG A 255      28.294  21.457  17.313  1.00 27.520          N  
ATOM   3993  NH2 ARG A 255      28.967  19.461  18.184  1.00 27.520          N  
ATOM   3994  H   ARG A 255      24.276  22.098  14.377  1.00 24.500          H  
ATOM   3995  HA  ARG A 255      25.209  19.806  12.708  1.00 23.220          H  
ATOM   3996 1HB  ARG A 255      23.532  20.117  15.190  1.00 33.020          H  
ATOM   3997 2HB  ARG A 255      23.443  18.630  14.254  1.00 33.020          H  
ATOM   3998 1HG  ARG A 255      25.006  18.287  16.036  1.00 33.020          H  
ATOM   3999 2HG  ARG A 255      25.937  18.380  14.524  1.00 33.020          H  
ATOM   4000 1HD  ARG A 255      26.713  20.570  15.033  1.00 33.020          H  
ATOM   4001 2HD  ARG A 255      25.571  20.743  16.392  1.00 33.020          H  
ATOM   4002  HE  ARG A 255      27.149  18.474  16.854  1.00 33.020          H  
ATOM   4003 1HH1 ARG A 255      27.699  22.046  16.712  1.00 33.020          H  
ATOM   4004 2HH1 ARG A 255      29.023  21.909  17.842  1.00 33.020          H  
ATOM   4005 1HH2 ARG A 255      28.867  18.459  18.267  1.00 33.020          H  
ATOM   4006 2HH2 ARG A 255      29.689  19.938  18.703  1.00 33.020          H  
ATOM   4007  N   LEU A 256      23.015  19.246  11.464  1.00 17.190          N  
ATOM   4008  CA  LEU A 256      21.878  19.217  10.545  1.00 15.970          C  
ATOM   4009  C   LEU A 256      21.299  17.806  10.369  1.00 14.790          C  
ATOM   4010  O   LEU A 256      22.041  16.849  10.140  1.00 14.880          O  
ATOM   4011  CB  LEU A 256      22.367  19.809   9.220  1.00 22.850          C  
ATOM   4012  CG  LEU A 256      21.412  19.937   8.032  1.00 22.850          C  
ATOM   4013  CD1 LEU A 256      20.319  20.900   8.299  1.00 22.850          C  
ATOM   4014  CD2 LEU A 256      22.213  20.436   6.900  1.00 22.850          C  
ATOM   4015  H   LEU A 256      23.705  18.493  11.443  1.00 20.630          H  
ATOM   4016  HA  LEU A 256      21.098  19.852  10.955  1.00 19.160          H  
ATOM   4017 1HB  LEU A 256      22.772  20.791   9.425  1.00 27.420          H  
ATOM   4018 2HB  LEU A 256      23.195  19.189   8.881  1.00 27.420          H  
ATOM   4019  HG  LEU A 256      20.971  18.989   7.806  1.00 27.420          H  
ATOM   4020 1HD1 LEU A 256      19.715  21.013   7.435  1.00 27.420          H  
ATOM   4021 2HD1 LEU A 256      19.725  20.560   9.119  1.00 27.420          H  
ATOM   4022 3HD1 LEU A 256      20.721  21.812   8.515  1.00 27.420          H  
ATOM   4023 1HD2 LEU A 256      21.620  20.548   6.016  1.00 27.420          H  
ATOM   4024 2HD2 LEU A 256      22.612  21.400   7.191  1.00 27.420          H  
ATOM   4025 3HD2 LEU A 256      23.016  19.754   6.700  1.00 27.420          H  
ATOM   4026  N   GLU A 257      19.972  17.676  10.504  1.00 13.760          N  
ATOM   4027  CA  GLU A 257      19.300  16.370  10.356  1.00 12.590          C  
ATOM   4028  C   GLU A 257      17.973  16.437   9.575  1.00 11.330          C  
ATOM   4029  O   GLU A 257      17.318  17.474   9.539  1.00 11.420          O  
ATOM   4030  CB  GLU A 257      19.012  15.774  11.741  1.00 18.090          C  
ATOM   4031  CG  GLU A 257      20.246  15.563  12.644  1.00 18.090          C  
ATOM   4032  CD  GLU A 257      19.891  14.960  13.976  1.00 18.090          C  
ATOM   4033  OE1 GLU A 257      18.763  14.532  14.119  1.00 18.090          O  
ATOM   4034  OE2 GLU A 257      20.706  15.006  14.872  1.00 18.090          O  
ATOM   4035  H   GLU A 257      19.434  18.518  10.738  1.00 16.510          H  
ATOM   4036  HA  GLU A 257      19.970  15.700   9.822  1.00 15.110          H  
ATOM   4037 1HB  GLU A 257      18.314  16.421  12.274  1.00 21.710          H  
ATOM   4038 2HB  GLU A 257      18.525  14.803  11.617  1.00 21.710          H  
ATOM   4039 1HG  GLU A 257      20.953  14.908  12.134  1.00 21.710          H  
ATOM   4040 2HG  GLU A 257      20.736  16.517  12.815  1.00 21.710          H  
ATOM   4041  N   LEU A 258      17.572  15.324   8.953  1.00 10.250          N  
ATOM   4042  CA  LEU A 258      16.246  15.194   8.309  1.00  9.010          C  
ATOM   4043  C   LEU A 258      15.189  15.155   9.398  1.00  8.730          C  
ATOM   4044  O   LEU A 258      15.370  14.463  10.402  1.00  8.990          O  
ATOM   4045  CB  LEU A 258      16.205  13.920   7.448  1.00 13.110          C  
ATOM   4046  CG  LEU A 258      17.089  13.873   6.180  1.00 13.110          C  
ATOM   4047  CD1 LEU A 258      17.233  12.443   5.709  1.00 13.110          C  
ATOM   4048  CD2 LEU A 258      16.403  14.617   5.021  1.00 13.110          C  
ATOM   4049  H   LEU A 258      18.177  14.522   8.988  1.00 12.300          H  
ATOM   4050  HA  LEU A 258      16.019  16.057   7.703  1.00 10.810          H  
ATOM   4051 1HB  LEU A 258      16.420  13.055   8.066  1.00 15.730          H  
ATOM   4052 2HB  LEU A 258      15.193  13.852   7.077  1.00 15.730          H  
ATOM   4053  HG  LEU A 258      18.037  14.305   6.399  1.00 15.730          H  
ATOM   4054 1HD1 LEU A 258      17.846  12.421   4.808  1.00 15.730          H  
ATOM   4055 2HD1 LEU A 258      17.705  11.843   6.477  1.00 15.730          H  
ATOM   4056 3HD1 LEU A 258      16.246  12.030   5.487  1.00 15.730          H  
ATOM   4057 1HD2 LEU A 258      17.034  14.562   4.142  1.00 15.730          H  
ATOM   4058 2HD2 LEU A 258      15.460  14.134   4.806  1.00 15.730          H  
ATOM   4059 3HD2 LEU A 258      16.204  15.647   5.252  1.00 15.730          H  
ATOM   4060  N   GLN A 259      14.091  15.885   9.219  1.00  8.330          N  
ATOM   4061  CA  GLN A 259      13.033  15.905  10.228  1.00  8.090          C  
ATOM   4062  C   GLN A 259      12.101  14.698  10.166  1.00  6.790          C  
ATOM   4063  O   GLN A 259      11.417  14.470   9.166  1.00  5.860          O  
ATOM   4064  CB  GLN A 259      12.218  17.203  10.106  1.00 11.420          C  
ATOM   4065  CG  GLN A 259      11.024  17.346  11.073  1.00 11.420          C  
ATOM   4066  CD  GLN A 259      11.438  17.446  12.539  1.00 11.420          C  
ATOM   4067  OE1 GLN A 259      12.311  18.231  12.900  1.00 11.420          O  
ATOM   4068  NE2 GLN A 259      10.803  16.649  13.394  1.00 11.420          N  
ATOM   4069  H   GLN A 259      14.006  16.460   8.369  1.00 10.000          H  
ATOM   4070  HA  GLN A 259      13.511  15.903  11.208  1.00  9.710          H  
ATOM   4071 1HB  GLN A 259      12.875  18.046  10.265  1.00 13.710          H  
ATOM   4072 2HB  GLN A 259      11.840  17.289   9.084  1.00 13.710          H  
ATOM   4073 1HG  GLN A 259      10.489  18.258  10.815  1.00 13.710          H  
ATOM   4074 2HG  GLN A 259      10.359  16.491  10.962  1.00 13.710          H  
ATOM   4075 1HE2 GLN A 259      11.031  16.676  14.373  1.00 13.710          H  
ATOM   4076 2HE2 GLN A 259      10.090  16.023  13.070  1.00 13.710          H  
ATOM   4077  N   GLY A 260      12.011  13.958  11.263  1.00  6.820          N  
ATOM   4078  CA  GLY A 260      11.169  12.773  11.303  1.00  5.790          C  
ATOM   4079  C   GLY A 260      11.300  12.062  12.648  1.00  5.800          C  
ATOM   4080  O   GLY A 260      12.034  12.531  13.517  1.00  6.490          O  
ATOM   4081  H   GLY A 260      12.583  14.196  12.066  1.00  8.180          H  
ATOM   4082 1HA  GLY A 260      10.133  13.060  11.121  1.00  6.950          H  
ATOM   4083 2HA  GLY A 260      11.474  12.111  10.499  1.00  6.950          H  
ATOM   4084  N   PRO A 261      10.571  10.952  12.845  1.00  5.340          N  
ATOM   4085  CA  PRO A 261      10.526  10.128  14.043  1.00  5.700          C  
ATOM   4086  C   PRO A 261      11.786   9.287  14.141  1.00  6.060          C  
ATOM   4087  O   PRO A 261      12.460   9.083  13.137  1.00  5.900          O  
ATOM   4088  CB  PRO A 261       9.305   9.238  13.789  1.00  8.550          C  
ATOM   4089  CG  PRO A 261       9.241   9.107  12.284  1.00  8.550          C  
ATOM   4090  CD  PRO A 261       9.715  10.445  11.743  1.00  8.550          C  
ATOM   4091  HA  PRO A 261      10.399  10.756  14.930  1.00  6.840          H  
ATOM   4092 1HB  PRO A 261       9.451   8.261  14.288  1.00 10.260          H  
ATOM   4093 2HB  PRO A 261       8.406   9.695  14.228  1.00 10.260          H  
ATOM   4094 1HG  PRO A 261       9.891   8.269  11.959  1.00 10.260          H  
ATOM   4095 2HG  PRO A 261       8.221   8.853  11.963  1.00 10.260          H  
ATOM   4096 1HD  PRO A 261      10.308  10.245  10.833  1.00 10.260          H  
ATOM   4097 2HD  PRO A 261       8.856  11.109  11.548  1.00 10.260          H  
ATOM   4098  N   ARG A 262      12.067   8.756  15.324  1.00  6.970          N  
ATOM   4099  CA  ARG A 262      13.192   7.841  15.437  1.00  8.290          C  
ATOM   4100  C   ARG A 262      12.805   6.601  14.623  1.00  8.380          C  
ATOM   4101  O   ARG A 262      11.618   6.289  14.514  1.00  8.460          O  
ATOM   4102  CB  ARG A 262      13.463   7.463  16.885  1.00 11.080          C  
ATOM   4103  CG  ARG A 262      13.914   8.614  17.813  1.00 11.080          C  
ATOM   4104  CD  ARG A 262      14.242   8.133  19.218  1.00 11.080          C  
ATOM   4105  NE  ARG A 262      13.101   7.488  19.892  1.00 11.080          N  
ATOM   4106  CZ  ARG A 262      13.181   6.694  21.004  1.00 11.080          C  
ATOM   4107  NH1 ARG A 262      14.341   6.451  21.592  1.00 11.080          N  
ATOM   4108  NH2 ARG A 262      12.082   6.148  21.493  1.00 11.080          N  
ATOM   4109  H   ARG A 262      11.498   8.967  16.127  1.00  8.360          H  
ATOM   4110  HA  ARG A 262      14.084   8.301  15.005  1.00  9.950          H  
ATOM   4111 1HB  ARG A 262      12.588   6.983  17.316  1.00 13.290          H  
ATOM   4112 2HB  ARG A 262      14.254   6.751  16.884  1.00 13.290          H  
ATOM   4113 1HG  ARG A 262      14.807   9.079  17.391  1.00 13.290          H  
ATOM   4114 2HG  ARG A 262      13.121   9.355  17.882  1.00 13.290          H  
ATOM   4115 1HD  ARG A 262      15.056   7.445  19.178  1.00 13.290          H  
ATOM   4116 2HD  ARG A 262      14.538   8.994  19.814  1.00 13.290          H  
ATOM   4117  HE  ARG A 262      12.184   7.631  19.491  1.00 13.290          H  
ATOM   4118 1HH1 ARG A 262      15.185   6.859  21.228  1.00 13.290          H  
ATOM   4119 2HH1 ARG A 262      14.403   5.797  22.409  1.00 13.290          H  
ATOM   4120 1HH2 ARG A 262      11.191   6.320  21.051  1.00 13.290          H  
ATOM   4121 2HH2 ARG A 262      12.137   5.552  22.311  1.00 13.290          H  
ATOM   4122  N   GLY A 263      13.782   5.894  14.057  1.00  8.820          N  
ATOM   4123  CA  GLY A 263      13.488   4.721  13.226  1.00  9.060          C  
ATOM   4124  C   GLY A 263      12.934   3.501  13.968  1.00  9.950          C  
ATOM   4125  O   GLY A 263      13.147   3.324  15.177  1.00 10.480          O  
ATOM   4126  H   GLY A 263      14.739   6.194  14.186  1.00 10.580          H  
ATOM   4127 1HA  GLY A 263      12.766   5.012  12.459  1.00 10.870          H  
ATOM   4128 2HA  GLY A 263      14.381   4.433  12.681  1.00 10.870          H  
ATOM   4129  N   SER A 264      12.296   2.634  13.173  1.00 10.320          N  
ATOM   4130  CA  SER A 264      11.613   1.376  13.523  1.00 11.280          C  
ATOM   4131  C   SER A 264      12.450   0.233  12.913  1.00 11.790          C  
ATOM   4132  O   SER A 264      13.675   0.341  12.977  1.00 12.230          O  
ATOM   4133  CB  SER A 264      10.206   1.438  12.940  1.00 15.410          C  
ATOM   4134  OG  SER A 264      10.218   1.263  11.542  1.00 15.410          O  
ATOM   4135  H   SER A 264      12.284   2.891  12.175  1.00 12.380          H  
ATOM   4136  HA  SER A 264      11.577   1.274  14.608  1.00 13.540          H  
ATOM   4137 1HB  SER A 264       9.511   0.773  13.414  1.00 18.490          H  
ATOM   4138 2HB  SER A 264       9.824   2.437  13.145  1.00 18.490          H  
ATOM   4139  HG  SER A 264       9.286   1.380  11.274  1.00 18.490          H  
ATOM   4140  N   PRO A 265      11.922  -0.984  12.641  1.00 11.940          N  
ATOM   4141  CA  PRO A 265      12.576  -2.037  11.854  1.00 12.470          C  
ATOM   4142  C   PRO A 265      12.511  -1.989  10.300  1.00 11.740          C  
ATOM   4143  O   PRO A 265      13.075  -2.876   9.671  1.00 11.670          O  
ATOM   4144  CB  PRO A 265      11.865  -3.311  12.352  1.00 18.710          C  
ATOM   4145  CG  PRO A 265      11.170  -2.915  13.633  1.00 18.710          C  
ATOM   4146  CD  PRO A 265      10.785  -1.481  13.423  1.00 18.710          C  
ATOM   4147  HA  PRO A 265      13.624  -2.039  12.115  1.00 14.960          H  
ATOM   4148 1HB  PRO A 265      11.164  -3.670  11.584  1.00 22.450          H  
ATOM   4149 2HB  PRO A 265      12.606  -4.114  12.507  1.00 22.450          H  
ATOM   4150 1HG  PRO A 265      10.304  -3.567  13.816  1.00 22.450          H  
ATOM   4151 2HG  PRO A 265      11.859  -3.047  14.493  1.00 22.450          H  
ATOM   4152 1HD  PRO A 265       9.854  -1.431  12.834  1.00 22.450          H  
ATOM   4153 2HD  PRO A 265      10.709  -0.986  14.400  1.00 22.450          H  
ATOM   4154  N   ASN A 266      11.803  -1.034   9.672  1.00 11.260          N  
ATOM   4155  CA  ASN A 266      11.597  -1.092   8.197  1.00 10.540          C  
ATOM   4156  C   ASN A 266      12.832  -1.241   7.242  1.00 10.510          C  
ATOM   4157  O   ASN A 266      13.070  -2.343   6.717  1.00 11.320          O  
ATOM   4158  CB  ASN A 266      10.786   0.098   7.731  1.00 15.040          C  
ATOM   4159  CG  ASN A 266       9.378   0.053   8.168  1.00 15.040          C  
ATOM   4160  OD1 ASN A 266       8.869  -0.960   8.667  1.00 15.040          O  
ATOM   4161  ND2 ASN A 266       8.698   1.135   7.955  1.00 15.040          N  
ATOM   4162  H   ASN A 266      11.366  -0.286  10.211  1.00 13.510          H  
ATOM   4163  HA  ASN A 266      10.984  -1.972   8.010  1.00 12.650          H  
ATOM   4164 1HB  ASN A 266      11.216   1.005   8.117  1.00 18.050          H  
ATOM   4165 2HB  ASN A 266      10.816   0.163   6.642  1.00 18.050          H  
ATOM   4166 1HD2 ASN A 266       7.728   1.181   8.203  1.00 18.050          H  
ATOM   4167 2HD2 ASN A 266       9.140   1.923   7.520  1.00 18.050          H  
ATOM   4168  N   ALA A 267      13.587  -0.149   6.946  1.00  9.640          N  
ATOM   4169  CA  ALA A 267      14.744  -0.278   6.037  1.00  9.670          C  
ATOM   4170  C   ALA A 267      15.930   0.711   6.213  1.00  8.640          C  
ATOM   4171  O   ALA A 267      17.024   0.407   5.733  1.00  8.790          O  
ATOM   4172  CB  ALA A 267      14.248  -0.169   4.616  1.00 13.530          C  
ATOM   4173  H   ALA A 267      13.371   0.753   7.379  1.00 11.570          H  
ATOM   4174  HA  ALA A 267      15.150  -1.277   6.185  1.00 11.600          H  
ATOM   4175 1HB  ALA A 267      15.063  -0.341   3.916  1.00 16.230          H  
ATOM   4176 2HB  ALA A 267      13.487  -0.918   4.480  1.00 16.230          H  
ATOM   4177 3HB  ALA A 267      13.822   0.814   4.452  1.00 16.230          H  
ATOM   4178  N   ARG A 268      15.717   1.906   6.784  1.00  7.700          N  
ATOM   4179  CA  ARG A 268      16.799   2.928   6.881  1.00  6.650          C  
ATOM   4180  C   ARG A 268      16.466   3.991   7.928  1.00  5.980          C  
ATOM   4181  O   ARG A 268      15.295   4.152   8.247  1.00  6.220          O  
ATOM   4182  CB  ARG A 268      17.029   3.629   5.543  1.00  9.730          C  
ATOM   4183  CG  ARG A 268      15.988   4.717   5.138  1.00  9.730          C  
ATOM   4184  CD  ARG A 268      14.710   4.149   4.641  1.00  9.730          C  
ATOM   4185  NE  ARG A 268      14.933   3.231   3.552  1.00  9.730          N  
ATOM   4186  CZ  ARG A 268      15.082   3.555   2.260  1.00  9.730          C  
ATOM   4187  NH1 ARG A 268      15.017   4.804   1.853  1.00  9.730          N  
ATOM   4188  NH2 ARG A 268      15.300   2.589   1.398  1.00  9.730          N  
ATOM   4189  H   ARG A 268      14.799   2.108   7.200  1.00  9.240          H  
ATOM   4190  HA  ARG A 268      17.721   2.429   7.183  1.00  7.980          H  
ATOM   4191 1HB  ARG A 268      17.992   4.129   5.576  1.00 11.680          H  
ATOM   4192 2HB  ARG A 268      17.091   2.889   4.751  1.00 11.680          H  
ATOM   4193 1HG  ARG A 268      15.761   5.369   5.978  1.00 11.680          H  
ATOM   4194 2HG  ARG A 268      16.418   5.320   4.344  1.00 11.680          H  
ATOM   4195 1HD  ARG A 268      14.188   3.621   5.437  1.00 11.680          H  
ATOM   4196 2HD  ARG A 268      14.073   4.952   4.293  1.00 11.680          H  
ATOM   4197  HE  ARG A 268      14.973   2.250   3.779  1.00 11.680          H  
ATOM   4198 1HH1 ARG A 268      14.849   5.540   2.510  1.00 11.680          H  
ATOM   4199 2HH1 ARG A 268      15.123   5.025   0.867  1.00 11.680          H  
ATOM   4200 1HH2 ARG A 268      15.361   1.632   1.727  1.00 11.680          H  
ATOM   4201 2HH2 ARG A 268      15.406   2.793   0.413  1.00 11.680          H  
ATOM   4202  N   SER A 269      17.434   4.789   8.412  1.00  5.270          N  
ATOM   4203  CA  SER A 269      16.973   5.820   9.372  1.00  4.370          C  
ATOM   4204  C   SER A 269      17.696   7.197   9.404  1.00  3.260          C  
ATOM   4205  O   SER A 269      18.475   7.560   8.520  1.00  3.570          O  
ATOM   4206  CB  SER A 269      16.959   5.215  10.769  1.00  6.480          C  
ATOM   4207  OG  SER A 269      16.233   6.026  11.660  1.00  6.480          O  
ATOM   4208  H   SER A 269      18.419   4.637   8.146  1.00  6.320          H  
ATOM   4209  HA  SER A 269      15.935   6.048   9.121  1.00  5.240          H  
ATOM   4210 1HB  SER A 269      16.527   4.216  10.738  1.00  7.770          H  
ATOM   4211 2HB  SER A 269      17.983   5.116  11.120  1.00  7.770          H  
ATOM   4212  HG  SER A 269      15.298   5.874  11.432  1.00  7.770          H  
ATOM   4213  N   GLN A 270      17.356   7.956  10.451  1.00  2.320          N  
ATOM   4214  CA  GLN A 270      17.732   9.338  10.764  1.00  1.670          C  
ATOM   4215  C   GLN A 270      19.254   9.619  10.826  1.00  1.880          C  
ATOM   4216  O   GLN A 270      20.010   8.782  11.306  1.00  1.880          O  
ATOM   4217  CB  GLN A 270      17.077   9.706  12.102  1.00  2.600          C  
ATOM   4218  CG  GLN A 270      17.267  11.121  12.620  1.00  2.600          C  
ATOM   4219  CD  GLN A 270      16.539  11.288  13.946  1.00  2.600          C  
ATOM   4220  OE1 GLN A 270      15.716  10.436  14.302  1.00  2.600          O  
ATOM   4221  NE2 GLN A 270      16.827  12.354  14.688  1.00  2.600          N  
ATOM   4222  H   GLN A 270      16.715   7.512  11.086  1.00  2.780          H  
ATOM   4223  HA  GLN A 270      17.239   9.940  10.022  1.00  2.000          H  
ATOM   4224 1HB  GLN A 270      15.998   9.544  12.009  1.00  3.120          H  
ATOM   4225 2HB  GLN A 270      17.418   9.052  12.852  1.00  3.120          H  
ATOM   4226 1HG  GLN A 270      18.331  11.335  12.780  1.00  3.120          H  
ATOM   4227 2HG  GLN A 270      16.837  11.829  11.910  1.00  3.120          H  
ATOM   4228 1HE2 GLN A 270      16.366  12.497  15.562  1.00  3.120          H  
ATOM   4229 2HE2 GLN A 270      17.525  13.053  14.381  1.00  3.120          H  
ATOM   4230  N   PRO A 271      19.731  10.758  10.262  1.00  2.680          N  
ATOM   4231  CA  PRO A 271      21.105  11.270  10.284  1.00  3.470          C  
ATOM   4232  C   PRO A 271      21.718  11.565  11.663  1.00  3.410          C  
ATOM   4233  O   PRO A 271      21.007  11.802  12.656  1.00  3.230          O  
ATOM   4234  CB  PRO A 271      21.005  12.572   9.479  1.00  5.210          C  
ATOM   4235  CG  PRO A 271      19.831  12.394   8.589  1.00  5.210          C  
ATOM   4236  CD  PRO A 271      18.845  11.570   9.379  1.00  5.210          C  
ATOM   4237  HA  PRO A 271      21.740  10.546   9.749  1.00  4.160          H  
ATOM   4238 1HB  PRO A 271      20.900  13.423  10.168  1.00  6.250          H  
ATOM   4239 2HB  PRO A 271      21.936  12.741   8.918  1.00  6.250          H  
ATOM   4240 1HG  PRO A 271      19.457  13.363   8.275  1.00  6.250          H  
ATOM   4241 2HG  PRO A 271      20.143  11.877   7.666  1.00  6.250          H  
ATOM   4242 1HD  PRO A 271      18.154  12.200   9.958  1.00  6.250          H  
ATOM   4243 2HD  PRO A 271      18.338  10.946   8.626  1.00  6.250          H  
ATOM   4244  N   SER A 272      23.063  11.558  11.653  1.00  3.900          N  
ATOM   4245  CA  SER A 272      23.929  11.865  12.789  1.00  4.430          C  
ATOM   4246  C   SER A 272      23.742  10.890  13.915  1.00  3.670          C  
ATOM   4247  O   SER A 272      23.201   9.808  13.718  1.00  3.260          O  
ATOM   4248  CB  SER A 272      23.681  13.277  13.282  1.00  5.990          C  
ATOM   4249  OG  SER A 272      24.669  13.668  14.200  1.00  5.990          O  
ATOM   4250  H   SER A 272      23.520  11.326  10.784  1.00  4.680          H  
ATOM   4251  HA  SER A 272      24.966  11.800  12.458  1.00  5.320          H  
ATOM   4252 1HB  SER A 272      23.669  13.966  12.437  1.00  7.190          H  
ATOM   4253 2HB  SER A 272      22.702  13.334  13.763  1.00  7.190          H  
ATOM   4254  HG  SER A 272      24.466  14.586  14.418  1.00  7.190          H  
ATOM   4255  N   LYS A 273      24.295  11.209  15.077  1.00  3.590          N  
ATOM   4256  CA  LYS A 273      24.086  10.339  16.227  1.00  3.100          C  
ATOM   4257  C   LYS A 273      23.559  11.214  17.382  1.00  3.640          C  
ATOM   4258  O   LYS A 273      24.295  12.085  17.847  1.00  4.100          O  
ATOM   4259  CB  LYS A 273      25.374   9.579  16.589  1.00  4.540          C  
ATOM   4260  CG  LYS A 273      26.560  10.406  17.088  1.00  4.540          C  
ATOM   4261  CD  LYS A 273      27.768   9.513  17.335  1.00  4.540          C  
ATOM   4262  CE  LYS A 273      28.944  10.307  17.879  1.00  4.540          C  
ATOM   4263  NZ  LYS A 273      30.142   9.445  18.112  1.00  4.540          N  
ATOM   4264  H   LYS A 273      24.751  12.114  15.154  1.00  4.310          H  
ATOM   4265  HA  LYS A 273      23.373   9.587  15.953  1.00  3.720          H  
ATOM   4266 1HB  LYS A 273      25.145   8.819  17.314  1.00  5.440          H  
ATOM   4267 2HB  LYS A 273      25.722   9.061  15.701  1.00  5.440          H  
ATOM   4268 1HG  LYS A 273      26.805  11.179  16.361  1.00  5.440          H  
ATOM   4269 2HG  LYS A 273      26.326  10.877  18.034  1.00  5.440          H  
ATOM   4270 1HD  LYS A 273      27.500   8.748  18.062  1.00  5.440          H  
ATOM   4271 2HD  LYS A 273      28.061   9.025  16.406  1.00  5.440          H  
ATOM   4272 1HE  LYS A 273      29.203  11.088  17.168  1.00  5.440          H  
ATOM   4273 2HE  LYS A 273      28.653  10.769  18.822  1.00  5.440          H  
ATOM   4274 1HZ  LYS A 273      30.900  10.010  18.473  1.00  5.440          H  
ATOM   4275 2HZ  LYS A 273      29.917   8.722  18.781  1.00  5.440          H  
ATOM   4276 3HZ  LYS A 273      30.428   9.020  17.242  1.00  5.440          H  
ATOM   4277  N   THR A 274      22.300  11.060  17.854  1.00  3.760          N  
ATOM   4278  CA  THR A 274      21.225  10.129  17.459  1.00  3.360          C  
ATOM   4279  C   THR A 274      21.672   8.662  17.670  1.00  3.530          C  
ATOM   4280  O   THR A 274      21.494   7.801  16.806  1.00  3.350          O  
ATOM   4281  CB  THR A 274      20.783  10.321  15.961  1.00  4.860          C  
ATOM   4282  OG1 THR A 274      20.898  11.699  15.534  1.00  4.860          O  
ATOM   4283  CG2 THR A 274      19.321  10.017  15.911  1.00  4.860          C  
ATOM   4284  H   THR A 274      22.045  11.714  18.576  1.00  4.510          H  
ATOM   4285  HA  THR A 274      20.358  10.315  18.091  1.00  4.030          H  
ATOM   4286  HB  THR A 274      21.306   9.655  15.296  1.00  5.840          H  
ATOM   4287  HG1 THR A 274      20.854  11.750  14.508  1.00  5.840          H  
ATOM   4288 1HG2 THR A 274      18.977  10.134  14.894  1.00  5.840          H  
ATOM   4289 2HG2 THR A 274      19.143   9.022  16.247  1.00  5.840          H  
ATOM   4290 3HG2 THR A 274      18.786  10.704  16.559  1.00  5.840          H  
ATOM   4291  N   LEU A 275      22.229   8.381  18.852  1.00  3.950          N  
ATOM   4292  CA  LEU A 275      22.738   7.047  19.184  1.00  4.270          C  
ATOM   4293  C   LEU A 275      21.673   5.943  19.081  1.00  3.530          C  
ATOM   4294  O   LEU A 275      21.995   4.779  18.790  1.00  2.630          O  
ATOM   4295  CB  LEU A 275      23.306   7.029  20.609  1.00  5.850          C  
ATOM   4296  CG  LEU A 275      24.790   7.448  20.801  1.00  5.850          C  
ATOM   4297  CD1 LEU A 275      24.979   8.940  20.468  1.00  5.850          C  
ATOM   4298  CD2 LEU A 275      25.199   7.109  22.216  1.00  5.850          C  
ATOM   4299  H   LEU A 275      22.335   9.135  19.518  1.00  4.740          H  
ATOM   4300  HA  LEU A 275      23.535   6.809  18.487  1.00  5.120          H  
ATOM   4301 1HB  LEU A 275      22.693   7.667  21.240  1.00  7.020          H  
ATOM   4302 2HB  LEU A 275      23.229   6.019  20.974  1.00  7.020          H  
ATOM   4303  HG  LEU A 275      25.412   6.902  20.123  1.00  7.020          H  
ATOM   4304 1HD1 LEU A 275      26.028   9.210  20.598  1.00  7.020          H  
ATOM   4305 2HD1 LEU A 275      24.697   9.141  19.460  1.00  7.020          H  
ATOM   4306 3HD1 LEU A 275      24.370   9.548  21.137  1.00  7.020          H  
ATOM   4307 1HD2 LEU A 275      26.245   7.374  22.367  1.00  7.020          H  
ATOM   4308 2HD2 LEU A 275      24.578   7.663  22.919  1.00  7.020          H  
ATOM   4309 3HD2 LEU A 275      25.070   6.035  22.383  1.00  7.020          H  
ATOM   4310  N   PHE A 276      20.405   6.277  19.366  1.00  4.000          N  
ATOM   4311  CA  PHE A 276      19.332   5.288  19.251  1.00  3.400          C  
ATOM   4312  C   PHE A 276      19.249   4.760  17.819  1.00  3.090          C  
ATOM   4313  O   PHE A 276      19.442   3.563  17.536  1.00  2.600          O  
ATOM   4314  CB  PHE A 276      17.977   5.941  19.601  1.00  5.000          C  
ATOM   4315  CG  PHE A 276      16.721   5.064  19.412  1.00  5.000          C  
ATOM   4316  CD1 PHE A 276      16.257   4.247  20.384  1.00  5.000          C  
ATOM   4317  CD2 PHE A 276      16.019   5.089  18.248  1.00  5.000          C  
ATOM   4318  CE1 PHE A 276      15.129   3.471  20.194  1.00  5.000          C  
ATOM   4319  CE2 PHE A 276      14.893   4.326  18.072  1.00  5.000          C  
ATOM   4320  CZ  PHE A 276      14.459   3.519  19.039  1.00  5.000          C  
ATOM   4321  H   PHE A 276      20.179   7.216  19.659  1.00  4.800          H  
ATOM   4322  HA  PHE A 276      19.541   4.459  19.926  1.00  4.080          H  
ATOM   4323 1HB  PHE A 276      18.004   6.248  20.644  1.00  6.000          H  
ATOM   4324 2HB  PHE A 276      17.850   6.839  19.008  1.00  6.000          H  
ATOM   4325  HD1 PHE A 276      16.776   4.214  21.329  1.00  6.000          H  
ATOM   4326  HD2 PHE A 276      16.351   5.722  17.466  1.00  6.000          H  
ATOM   4327  HE1 PHE A 276      14.770   2.820  20.978  1.00  6.000          H  
ATOM   4328  HE2 PHE A 276      14.341   4.367  17.136  1.00  6.000          H  
ATOM   4329  HZ  PHE A 276      13.568   2.908  18.888  1.00  6.000          H  
ATOM   4330  N   VAL A 277      19.088   5.678  16.867  1.00  3.990          N  
ATOM   4331  CA  VAL A 277      18.879   5.195  15.521  1.00  4.380          C  
ATOM   4332  C   VAL A 277      20.135   4.561  14.984  1.00  4.160          C  
ATOM   4333  O   VAL A 277      20.063   3.568  14.283  1.00  4.310          O  
ATOM   4334  CB  VAL A 277      18.378   6.263  14.521  1.00  5.980          C  
ATOM   4335  CG1 VAL A 277      17.162   6.982  15.142  1.00  5.980          C  
ATOM   4336  CG2 VAL A 277      19.518   7.151  14.050  1.00  5.980          C  
ATOM   4337  H   VAL A 277      19.008   6.652  17.107  1.00  4.790          H  
ATOM   4338  HA  VAL A 277      18.108   4.470  15.586  1.00  5.260          H  
ATOM   4339  HB  VAL A 277      17.979   5.761  13.647  1.00  7.170          H  
ATOM   4340 1HG1 VAL A 277      16.745   7.689  14.438  1.00  7.170          H  
ATOM   4341 2HG1 VAL A 277      16.416   6.237  15.374  1.00  7.170          H  
ATOM   4342 3HG1 VAL A 277      17.443   7.505  16.038  1.00  7.170          H  
ATOM   4343 1HG2 VAL A 277      19.154   7.861  13.358  1.00  7.170          H  
ATOM   4344 2HG2 VAL A 277      19.966   7.643  14.852  1.00  7.170          H  
ATOM   4345 3HG2 VAL A 277      20.276   6.571  13.543  1.00  7.170          H  
ATOM   4346  N   LYS A 278      21.304   5.063  15.366  1.00  4.100          N  
ATOM   4347  CA  LYS A 278      22.541   4.543  14.813  1.00  4.020          C  
ATOM   4348  C   LYS A 278      22.985   3.200  15.363  1.00  2.710          C  
ATOM   4349  O   LYS A 278      24.012   2.684  14.923  1.00  2.710          O  
ATOM   4350  CB  LYS A 278      23.681   5.542  14.993  1.00  5.660          C  
ATOM   4351  CG  LYS A 278      23.537   6.860  14.243  1.00  5.660          C  
ATOM   4352  CD  LYS A 278      23.640   6.745  12.696  1.00  5.660          C  
ATOM   4353  CE  LYS A 278      25.072   6.489  12.234  1.00  5.660          C  
ATOM   4354  NZ  LYS A 278      25.205   6.578  10.745  1.00  5.660          N  
ATOM   4355  H   LYS A 278      21.325   5.878  15.990  1.00  4.920          H  
ATOM   4356  HA  LYS A 278      22.377   4.411  13.760  1.00  4.820          H  
ATOM   4357 1HB  LYS A 278      23.737   5.811  16.048  1.00  6.790          H  
ATOM   4358 2HB  LYS A 278      24.627   5.080  14.728  1.00  6.790          H  
ATOM   4359 1HG  LYS A 278      22.576   7.311  14.486  1.00  6.790          H  
ATOM   4360 2HG  LYS A 278      24.309   7.534  14.581  1.00  6.790          H  
ATOM   4361 1HD  LYS A 278      22.988   5.969  12.313  1.00  6.790          H  
ATOM   4362 2HD  LYS A 278      23.309   7.693  12.268  1.00  6.790          H  
ATOM   4363 1HE  LYS A 278      25.726   7.230  12.693  1.00  6.790          H  
ATOM   4364 2HE  LYS A 278      25.385   5.496  12.549  1.00  6.790          H  
ATOM   4365 1HZ  LYS A 278      26.167   6.412  10.483  1.00  6.790          H  
ATOM   4366 2HZ  LYS A 278      24.615   5.894  10.298  1.00  6.790          H  
ATOM   4367 3HZ  LYS A 278      24.929   7.501  10.442  1.00  6.790          H  
ATOM   4368  N   GLY A 279      22.256   2.643  16.331  1.00  1.600          N  
ATOM   4369  CA  GLY A 279      22.640   1.359  16.891  1.00  0.410          C  
ATOM   4370  C   GLY A 279      23.804   1.468  17.868  1.00  0.300          C  
ATOM   4371  O   GLY A 279      24.548   0.505  18.060  1.00  0.630          O  
ATOM   4372  H   GLY A 279      21.385   3.092  16.645  1.00  1.920          H  
ATOM   4373 1HA  GLY A 279      21.785   0.919  17.388  1.00  0.490          H  
ATOM   4374 2HA  GLY A 279      22.910   0.684  16.079  1.00  0.490          H  
ATOM   4375  N   LEU A 280      23.997   2.645  18.467  1.00  0.440          N  
ATOM   4376  CA  LEU A 280      25.117   2.838  19.373  1.00  0.690          C  
ATOM   4377  C   LEU A 280      24.700   2.683  20.834  1.00  0.550          C  
ATOM   4378  O   LEU A 280      25.509   2.304  21.686  1.00  0.860          O  
ATOM   4379  CB  LEU A 280      25.685   4.217  19.110  1.00  0.870          C  
ATOM   4380  CG  LEU A 280      26.177   4.474  17.650  1.00  0.870          C  
ATOM   4381  CD1 LEU A 280      26.612   5.923  17.531  1.00  0.870          C  
ATOM   4382  CD2 LEU A 280      27.313   3.521  17.268  1.00  0.870          C  
ATOM   4383  H   LEU A 280      23.344   3.419  18.328  1.00  0.530          H  
ATOM   4384  HA  LEU A 280      25.866   2.080  19.173  1.00  0.830          H  
ATOM   4385 1HB  LEU A 280      24.893   4.907  19.298  1.00  1.040          H  
ATOM   4386 2HB  LEU A 280      26.500   4.410  19.804  1.00  1.040          H  
ATOM   4387  HG  LEU A 280      25.358   4.310  16.968  1.00  1.040          H  
ATOM   4388 1HD1 LEU A 280      26.931   6.122  16.508  1.00  1.040          H  
ATOM   4389 2HD1 LEU A 280      25.785   6.570  17.775  1.00  1.040          H  
ATOM   4390 3HD1 LEU A 280      27.437   6.114  18.213  1.00  1.040          H  
ATOM   4391 1HD2 LEU A 280      27.624   3.730  16.245  1.00  1.040          H  
ATOM   4392 2HD2 LEU A 280      28.158   3.667  17.940  1.00  1.040          H  
ATOM   4393 3HD2 LEU A 280      26.978   2.489  17.324  1.00  1.040          H  
ATOM   4394  N   SER A 281      23.439   2.986  21.121  1.00  1.420          N  
ATOM   4395  CA  SER A 281      22.895   2.889  22.472  1.00  1.940          C  
ATOM   4396  C   SER A 281      22.357   1.504  22.749  1.00  2.420          C  
ATOM   4397  O   SER A 281      22.523   0.584  21.953  1.00  2.820          O  
ATOM   4398  CB  SER A 281      21.759   3.869  22.689  1.00  2.510          C  
ATOM   4399  OG  SER A 281      21.218   3.732  23.995  1.00  2.510          O  
ATOM   4400  H   SER A 281      22.844   3.321  20.366  1.00  1.700          H  
ATOM   4401  HA  SER A 281      23.691   3.101  23.182  1.00  2.330          H  
ATOM   4402 1HB  SER A 281      22.117   4.876  22.557  1.00  3.010          H  
ATOM   4403 2HB  SER A 281      20.980   3.694  21.945  1.00  3.010          H  
ATOM   4404  HG  SER A 281      20.590   4.463  24.086  1.00  3.010          H  
ATOM   4405  N   GLU A 282      21.749   1.343  23.921  1.00  2.910          N  
ATOM   4406  CA  GLU A 282      21.147   0.064  24.290  1.00  3.690          C  
ATOM   4407  C   GLU A 282      19.736   0.004  23.699  1.00  3.210          C  
ATOM   4408  O   GLU A 282      19.235  -1.059  23.331  1.00  3.860          O  
ATOM   4409  CB  GLU A 282      21.098  -0.100  25.809  1.00  4.850          C  
ATOM   4410  CG  GLU A 282      22.468  -0.221  26.478  1.00  4.850          C  
ATOM   4411  CD  GLU A 282      22.374  -0.352  27.980  1.00  4.850          C  
ATOM   4412  OE1 GLU A 282      21.285  -0.246  28.492  1.00  4.850          O  
ATOM   4413  OE2 GLU A 282      23.386  -0.557  28.608  1.00  4.850          O  
ATOM   4414  H   GLU A 282      21.688   2.147  24.537  1.00  3.490          H  
ATOM   4415  HA  GLU A 282      21.741  -0.745  23.866  1.00  4.430          H  
ATOM   4416 1HB  GLU A 282      20.582   0.751  26.249  1.00  5.820          H  
ATOM   4417 2HB  GLU A 282      20.527  -0.995  26.059  1.00  5.820          H  
ATOM   4418 1HG  GLU A 282      22.972  -1.100  26.077  1.00  5.820          H  
ATOM   4419 2HG  GLU A 282      23.066   0.653  26.225  1.00  5.820          H  
ATOM   4420  N   ASP A 283      19.107   1.178  23.634  1.00  2.340          N  
ATOM   4421  CA  ASP A 283      17.756   1.380  23.113  1.00  2.040          C  
ATOM   4422  C   ASP A 283      17.979   1.723  21.641  1.00  2.430          C  
ATOM   4423  O   ASP A 283      18.568   2.771  21.376  1.00  2.530          O  
ATOM   4424  CB  ASP A 283      17.065   2.553  23.860  1.00  2.980          C  
ATOM   4425  CG  ASP A 283      15.555   2.762  23.547  1.00  2.980          C  
ATOM   4426  OD1 ASP A 283      14.951   1.835  23.063  1.00  2.980          O  
ATOM   4427  OD2 ASP A 283      15.032   3.860  23.764  1.00  2.980          O  
ATOM   4428  H   ASP A 283      19.618   1.994  23.961  1.00  2.810          H  
ATOM   4429  HA  ASP A 283      17.170   0.465  23.194  1.00  2.450          H  
ATOM   4430 1HB  ASP A 283      17.171   2.393  24.933  1.00  3.570          H  
ATOM   4431 2HB  ASP A 283      17.590   3.479  23.627  1.00  3.570          H  
ATOM   4432  N   THR A 284      17.669   0.824  20.695  1.00  3.210          N  
ATOM   4433  CA  THR A 284      18.014   1.082  19.285  1.00  3.980          C  
ATOM   4434  C   THR A 284      16.954   0.814  18.211  1.00  5.400          C  
ATOM   4435  O   THR A 284      15.985   0.086  18.429  1.00  5.930          O  
ATOM   4436  CB  THR A 284      19.237   0.244  18.884  1.00  5.260          C  
ATOM   4437  OG1 THR A 284      18.895  -1.163  18.940  1.00  5.260          O  
ATOM   4438  CG2 THR A 284      20.399   0.529  19.826  1.00  5.260          C  
ATOM   4439  H   THR A 284      17.198  -0.033  20.951  1.00  3.850          H  
ATOM   4440  HA  THR A 284      18.279   2.134  19.205  1.00  4.780          H  
ATOM   4441  HB  THR A 284      19.526   0.499  17.863  1.00  6.320          H  
ATOM   4442  HG1 THR A 284      18.295  -1.386  18.214  1.00  6.320          H  
ATOM   4443 1HG2 THR A 284      21.264  -0.058  19.535  1.00  6.320          H  
ATOM   4444 2HG2 THR A 284      20.654   1.593  19.785  1.00  6.320          H  
ATOM   4445 3HG2 THR A 284      20.136   0.265  20.835  1.00  6.320          H  
ATOM   4446  N   THR A 285      17.251   1.334  17.006  1.00  6.040          N  
ATOM   4447  CA  THR A 285      16.497   1.124  15.746  1.00  7.470          C  
ATOM   4448  C   THR A 285      17.012  -0.011  14.842  1.00  8.060          C  
ATOM   4449  O   THR A 285      18.130   0.056  14.293  1.00  7.810          O  
ATOM   4450  CB  THR A 285      16.567   2.408  14.892  1.00  9.890          C  
ATOM   4451  OG1 THR A 285      15.902   3.483  15.530  1.00  9.890          O  
ATOM   4452  CG2 THR A 285      16.129   2.312  13.550  1.00  9.890          C  
ATOM   4453  H   THR A 285      18.054   1.974  16.994  1.00  7.250          H  
ATOM   4454  HA  THR A 285      15.456   0.908  16.004  1.00  8.960          H  
ATOM   4455  HB  THR A 285      17.606   2.639  14.804  1.00 11.860          H  
ATOM   4456  HG1 THR A 285      14.909   3.324  15.538  1.00 11.860          H  
ATOM   4457 1HG2 THR A 285      16.302   3.263  13.065  1.00 11.860          H  
ATOM   4458 2HG2 THR A 285      16.668   1.584  13.041  1.00 11.860          H  
ATOM   4459 3HG2 THR A 285      15.113   2.077  13.527  1.00 11.860          H  
ATOM   4460  N   GLU A 286      16.141  -0.993  14.592  1.00  9.130          N  
ATOM   4461  CA  GLU A 286      16.465  -2.119  13.725  1.00 10.040          C  
ATOM   4462  C   GLU A 286      16.709  -1.706  12.257  1.00 11.110          C  
ATOM   4463  O   GLU A 286      17.493  -2.357  11.564  1.00 11.400          O  
ATOM   4464  CB  GLU A 286      15.406  -3.204  13.877  1.00 13.690          C  
ATOM   4465  CG  GLU A 286      15.414  -3.895  15.220  1.00 13.690          C  
ATOM   4466  CD  GLU A 286      14.630  -3.135  16.265  1.00 13.690          C  
ATOM   4467  OE1 GLU A 286      14.159  -2.048  15.971  1.00 13.690          O  
ATOM   4468  OE2 GLU A 286      14.495  -3.643  17.348  1.00 13.690          O  
ATOM   4469  H   GLU A 286      15.229  -0.985  15.066  1.00 10.960          H  
ATOM   4470  HA  GLU A 286      17.393  -2.545  14.087  1.00 12.050          H  
ATOM   4471 1HB  GLU A 286      14.454  -2.754  13.863  1.00 16.430          H  
ATOM   4472 2HB  GLU A 286      15.460  -3.926  13.067  1.00 16.430          H  
ATOM   4473 1HG  GLU A 286      14.981  -4.892  15.111  1.00 16.430          H  
ATOM   4474 2HG  GLU A 286      16.444  -4.009  15.553  1.00 16.430          H  
ATOM   4475  N   GLU A 287      16.105  -0.594  11.809  1.00 11.700          N  
ATOM   4476  CA  GLU A 287      16.324  -0.080  10.453  1.00 12.750          C  
ATOM   4477  C   GLU A 287      17.768   0.259  10.156  1.00 13.150          C  
ATOM   4478  O   GLU A 287      18.213   0.074   9.022  1.00 13.620          O  
ATOM   4479  CB  GLU A 287      15.546   1.213  10.160  1.00 17.430          C  
ATOM   4480  CG  GLU A 287      14.155   1.041   9.970  1.00 17.430          C  
ATOM   4481  CD  GLU A 287      13.354   2.241   9.540  1.00 17.430          C  
ATOM   4482  OE1 GLU A 287      12.876   3.041  10.350  1.00 17.430          O  
ATOM   4483  OE2 GLU A 287      13.204   2.331   8.325  1.00 17.430          O  
ATOM   4484  H   GLU A 287      15.396  -0.157  12.401  1.00 14.040          H  
ATOM   4485  HA  GLU A 287      16.005  -0.849   9.746  1.00 15.300          H  
ATOM   4486 1HB  GLU A 287      15.665   1.904  10.955  1.00 20.920          H  
ATOM   4487 2HB  GLU A 287      15.961   1.664   9.316  1.00 20.920          H  
ATOM   4488 1HG  GLU A 287      14.085   0.289   9.284  1.00 20.920          H  
ATOM   4489 2HG  GLU A 287      13.765   0.686  10.788  1.00 20.920          H  
ATOM   4490  N   THR A 288      18.506   0.781  11.135  1.00 13.070          N  
ATOM   4491  CA  THR A 288      19.874   1.143  10.848  1.00 13.660          C  
ATOM   4492  C   THR A 288      20.668  -0.119  10.890  1.00 14.030          C  
ATOM   4493  O   THR A 288      21.583  -0.322  10.094  1.00 14.280          O  
ATOM   4494  CB  THR A 288      20.477   2.146  11.805  1.00 18.890          C  
ATOM   4495  OG1 THR A 288      19.710   3.349  11.789  1.00 18.890          O  
ATOM   4496  CG2 THR A 288      21.909   2.470  11.349  1.00 18.890          C  
ATOM   4497  H   THR A 288      18.150   0.894  12.084  1.00 15.680          H  
ATOM   4498  HA  THR A 288      19.919   1.572   9.852  1.00 16.390          H  
ATOM   4499  HB  THR A 288      20.486   1.724  12.811  1.00 22.670          H  
ATOM   4500  HG1 THR A 288      19.848   3.774  12.640  1.00 22.670          H  
ATOM   4501 1HG2 THR A 288      22.350   3.182  12.004  1.00 22.670          H  
ATOM   4502 2HG2 THR A 288      22.519   1.579  11.348  1.00 22.670          H  
ATOM   4503 3HG2 THR A 288      21.875   2.881  10.338  1.00 22.670          H  
ATOM   4504  N   LEU A 289      20.307  -1.020  11.797  1.00 14.220          N  
ATOM   4505  CA  LEU A 289      21.083  -2.232  11.856  1.00 14.780          C  
ATOM   4506  C   LEU A 289      20.984  -2.904  10.466  1.00 16.190          C  
ATOM   4507  O   LEU A 289      21.984  -3.388   9.929  1.00 16.860          O  
ATOM   4508  CB  LEU A 289      20.576  -3.138  12.977  1.00 20.470          C  
ATOM   4509  CG  LEU A 289      20.739  -2.591  14.459  1.00 20.470          C  
ATOM   4510  CD1 LEU A 289      20.061  -3.571  15.431  1.00 20.470          C  
ATOM   4511  CD2 LEU A 289      22.214  -2.383  14.825  1.00 20.470          C  
ATOM   4512  H   LEU A 289      19.552  -0.818  12.461  1.00 17.060          H  
ATOM   4513  HA  LEU A 289      22.108  -1.987  12.041  1.00 17.740          H  
ATOM   4514 1HB  LEU A 289      19.530  -3.316  12.808  1.00 24.560          H  
ATOM   4515 2HB  LEU A 289      21.110  -4.081  12.912  1.00 24.560          H  
ATOM   4516  HG  LEU A 289      20.215  -1.634  14.542  1.00 24.560          H  
ATOM   4517 1HD1 LEU A 289      20.137  -3.179  16.447  1.00 24.560          H  
ATOM   4518 2HD1 LEU A 289      19.016  -3.693  15.177  1.00 24.560          H  
ATOM   4519 3HD1 LEU A 289      20.559  -4.537  15.382  1.00 24.560          H  
ATOM   4520 1HD2 LEU A 289      22.280  -2.003  15.845  1.00 24.560          H  
ATOM   4521 2HD2 LEU A 289      22.753  -3.327  14.756  1.00 24.560          H  
ATOM   4522 3HD2 LEU A 289      22.662  -1.665  14.164  1.00 24.560          H  
ATOM   4523  N   LYS A 290      19.805  -2.865   9.819  1.00 16.700          N  
ATOM   4524  CA  LYS A 290      19.744  -3.415   8.463  1.00 18.000          C  
ATOM   4525  C   LYS A 290      20.604  -2.598   7.473  1.00 18.700          C  
ATOM   4526  O   LYS A 290      21.313  -3.167   6.643  1.00 19.600          O  
ATOM   4527  CB  LYS A 290      18.325  -3.425   7.885  1.00 24.680          C  
ATOM   4528  CG  LYS A 290      17.325  -4.398   8.469  1.00 24.680          C  
ATOM   4529  CD  LYS A 290      16.020  -4.291   7.658  1.00 24.680          C  
ATOM   4530  CE  LYS A 290      14.896  -5.181   8.163  1.00 24.680          C  
ATOM   4531  NZ  LYS A 290      13.698  -5.127   7.230  1.00 24.680          N  
ATOM   4532  H   LYS A 290      18.969  -2.498  10.290  1.00 20.040          H  
ATOM   4533  HA  LYS A 290      20.128  -4.430   8.480  1.00 21.600          H  
ATOM   4534 1HB  LYS A 290      17.892  -2.424   8.009  1.00 29.620          H  
ATOM   4535 2HB  LYS A 290      18.381  -3.611   6.813  1.00 29.620          H  
ATOM   4536 1HG  LYS A 290      17.716  -5.413   8.421  1.00 29.620          H  
ATOM   4537 2HG  LYS A 290      17.130  -4.142   9.514  1.00 29.620          H  
ATOM   4538 1HD  LYS A 290      15.659  -3.258   7.702  1.00 29.620          H  
ATOM   4539 2HD  LYS A 290      16.213  -4.539   6.616  1.00 29.620          H  
ATOM   4540 1HE  LYS A 290      15.233  -6.213   8.248  1.00 29.620          H  
ATOM   4541 2HE  LYS A 290      14.592  -4.827   9.144  1.00 29.620          H  
ATOM   4542 1HZ  LYS A 290      12.936  -5.725   7.582  1.00 29.620          H  
ATOM   4543 2HZ  LYS A 290      13.350  -4.143   7.114  1.00 29.620          H  
ATOM   4544 3HZ  LYS A 290      13.961  -5.480   6.332  1.00 29.620          H  
ATOM   4545  N   GLU A 291      20.517  -1.263   7.556  1.00 18.330          N  
ATOM   4546  CA  GLU A 291      21.217  -0.325   6.672  1.00 18.950          C  
ATOM   4547  C   GLU A 291      22.758  -0.352   6.698  1.00 19.060          C  
ATOM   4548  O   GLU A 291      23.386  -0.261   5.640  1.00 20.040          O  
ATOM   4549  CB  GLU A 291      20.744   1.093   7.006  1.00 26.280          C  
ATOM   4550  CG  GLU A 291      21.261   2.218   6.145  1.00 26.280          C  
ATOM   4551  CD  GLU A 291      20.618   3.541   6.526  1.00 26.280          C  
ATOM   4552  OE1 GLU A 291      19.905   3.589   7.514  1.00 26.280          O  
ATOM   4553  OE2 GLU A 291      20.811   4.488   5.820  1.00 26.280          O  
ATOM   4554  H   GLU A 291      19.875  -0.859   8.242  1.00 22.000          H  
ATOM   4555  HA  GLU A 291      20.904  -0.552   5.655  1.00 22.740          H  
ATOM   4556 1HB  GLU A 291      19.658   1.115   6.993  1.00 31.540          H  
ATOM   4557 2HB  GLU A 291      21.063   1.322   8.005  1.00 31.540          H  
ATOM   4558 1HG  GLU A 291      22.342   2.299   6.269  1.00 31.540          H  
ATOM   4559 2HG  GLU A 291      21.052   1.997   5.100  1.00 31.540          H  
ATOM   4560  N   SER A 292      23.371  -0.436   7.888  1.00 18.130          N  
ATOM   4561  CA  SER A 292      24.839  -0.366   7.980  1.00 18.290          C  
ATOM   4562  C   SER A 292      25.561  -1.408   8.856  1.00 18.450          C  
ATOM   4563  O   SER A 292      26.776  -1.304   9.047  1.00 18.730          O  
ATOM   4564  CB  SER A 292      25.255   1.014   8.461  1.00 25.540          C  
ATOM   4565  OG  SER A 292      24.771   1.282   9.749  1.00 25.540          O  
ATOM   4566  H   SER A 292      22.794  -0.489   8.726  1.00 21.760          H  
ATOM   4567  HA  SER A 292      25.224  -0.489   6.970  1.00 21.950          H  
ATOM   4568 1HB  SER A 292      26.341   1.083   8.457  1.00 30.650          H  
ATOM   4569 2HB  SER A 292      24.876   1.763   7.767  1.00 30.650          H  
ATOM   4570  HG  SER A 292      25.126   2.138   9.986  1.00 30.650          H  
ATOM   4571  N   PHE A 293      24.861  -2.410   9.376  1.00 18.300          N  
ATOM   4572  CA  PHE A 293      25.449  -3.445  10.216  1.00 18.410          C  
ATOM   4573  C   PHE A 293      25.153  -4.782   9.551  1.00 19.660          C  
ATOM   4574  O   PHE A 293      24.511  -4.820   8.503  1.00 20.690          O  
ATOM   4575  CB  PHE A 293      24.875  -3.399  11.641  1.00 25.730          C  
ATOM   4576  CG  PHE A 293      25.181  -2.134  12.465  1.00 25.730          C  
ATOM   4577  CD1 PHE A 293      24.551  -0.904  12.227  1.00 25.730          C  
ATOM   4578  CD2 PHE A 293      26.059  -2.207  13.539  1.00 25.730          C  
ATOM   4579  CE1 PHE A 293      24.801   0.186  13.020  1.00 25.730          C  
ATOM   4580  CE2 PHE A 293      26.302  -1.102  14.335  1.00 25.730          C  
ATOM   4581  CZ  PHE A 293      25.670   0.089  14.072  1.00 25.730          C  
ATOM   4582  H   PHE A 293      23.856  -2.503   9.213  1.00 21.960          H  
ATOM   4583  HA  PHE A 293      26.529  -3.309  10.263  1.00 22.090          H  
ATOM   4584 1HB  PHE A 293      23.807  -3.517  11.591  1.00 30.880          H  
ATOM   4585 2HB  PHE A 293      25.249  -4.247  12.200  1.00 30.880          H  
ATOM   4586  HD1 PHE A 293      23.852  -0.805  11.397  1.00 30.880          H  
ATOM   4587  HD2 PHE A 293      26.555  -3.150  13.762  1.00 30.880          H  
ATOM   4588  HE1 PHE A 293      24.304   1.134  12.823  1.00 30.880          H  
ATOM   4589  HE2 PHE A 293      26.989  -1.173  15.178  1.00 30.880          H  
ATOM   4590  HZ  PHE A 293      25.854   0.963  14.705  1.00 30.880          H  
ATOM   4591  N   ASP A 294      25.604  -5.896  10.136  1.00 19.610          N  
ATOM   4592  CA  ASP A 294      25.313  -7.204   9.534  1.00 20.780          C  
ATOM   4593  C   ASP A 294      23.801  -7.393   9.364  1.00 21.590          C  
ATOM   4594  O   ASP A 294      23.341  -8.035   8.415  1.00 22.790          O  
ATOM   4595  CB  ASP A 294      25.846  -8.336  10.409  1.00 28.620          C  
ATOM   4596  CG  ASP A 294      27.363  -8.433  10.436  1.00 28.620          C  
ATOM   4597  OD1 ASP A 294      28.017  -7.811   9.632  1.00 28.620          O  
ATOM   4598  OD2 ASP A 294      27.855  -9.130  11.282  1.00 28.620          O  
ATOM   4599  H   ASP A 294      26.161  -5.844  10.975  1.00 23.530          H  
ATOM   4600  HA  ASP A 294      25.783  -7.252   8.551  1.00 24.940          H  
ATOM   4601 1HB  ASP A 294      25.488  -8.202  11.428  1.00 34.350          H  
ATOM   4602 2HB  ASP A 294      25.442  -9.283  10.049  1.00 34.350          H  
ATOM   4603  N   GLY A 295      23.036  -6.847  10.305  1.00 21.000          N  
ATOM   4604  CA  GLY A 295      21.595  -6.885  10.279  1.00 21.740          C  
ATOM   4605  C   GLY A 295      21.043  -6.793  11.688  1.00 21.630          C  
ATOM   4606  O   GLY A 295      21.780  -6.883  12.678  1.00 21.600          O  
ATOM   4607  H   GLY A 295      23.480  -6.374  11.078  1.00 25.200          H  
ATOM   4608 1HA  GLY A 295      21.240  -6.035   9.697  1.00 26.090          H  
ATOM   4609 2HA  GLY A 295      21.245  -7.773   9.766  1.00 26.090          H  
ATOM   4610  N   SER A 296      19.731  -6.662  11.799  1.00 21.640          N  
ATOM   4611  CA  SER A 296      19.039  -6.480  13.072  1.00 21.640          C  
ATOM   4612  C   SER A 296      18.811  -7.729  13.911  1.00 21.320          C  
ATOM   4613  O   SER A 296      17.678  -8.017  14.275  1.00 21.900          O  
ATOM   4614  CB  SER A 296      17.708  -5.828  12.782  1.00 30.300          C  
ATOM   4615  OG  SER A 296      16.997  -6.553  11.807  1.00 30.300          O  
ATOM   4616  H   SER A 296      19.158  -6.646  10.966  1.00 25.970          H  
ATOM   4617  HA  SER A 296      19.631  -5.801  13.669  1.00 25.970          H  
ATOM   4618 1HB  SER A 296      17.125  -5.777  13.697  1.00 36.360          H  
ATOM   4619 2HB  SER A 296      17.859  -4.816  12.434  1.00 36.360          H  
ATOM   4620  HG  SER A 296      16.144  -6.122  11.720  1.00 36.360          H  
ATOM   4621  N   VAL A 297      19.903  -8.404  14.292  1.00 20.420          N  
ATOM   4622  CA  VAL A 297      19.896  -9.663  15.063  1.00 20.080          C  
ATOM   4623  C   VAL A 297      19.364 -10.798  14.178  1.00 20.360          C  
ATOM   4624  O   VAL A 297      18.312 -10.664  13.552  1.00 20.600          O  
ATOM   4625  CB  VAL A 297      19.069  -9.531  16.380  1.00 28.250          C  
ATOM   4626  CG1 VAL A 297      19.015 -10.870  17.136  1.00 28.250          C  
ATOM   4627  CG2 VAL A 297      19.687  -8.436  17.243  1.00 28.250          C  
ATOM   4628  H   VAL A 297      20.789  -8.009  13.956  1.00 24.500          H  
ATOM   4629  HA  VAL A 297      20.926  -9.899  15.339  1.00 24.100          H  
ATOM   4630  HB  VAL A 297      18.046  -9.279  16.153  1.00 33.900          H  
ATOM   4631 1HG1 VAL A 297      18.424 -10.740  18.043  1.00 33.900          H  
ATOM   4632 2HG1 VAL A 297      18.551 -11.622  16.529  1.00 33.900          H  
ATOM   4633 3HG1 VAL A 297      20.023 -11.183  17.404  1.00 33.900          H  
ATOM   4634 1HG2 VAL A 297      19.109  -8.327  18.160  1.00 33.900          H  
ATOM   4635 2HG2 VAL A 297      20.713  -8.703  17.488  1.00 33.900          H  
ATOM   4636 3HG2 VAL A 297      19.680  -7.492  16.701  1.00 33.900          H  
ATOM   4637  N   ARG A 298      20.048 -11.951  14.175  1.00 20.340          N  
ATOM   4638  CA  ARG A 298      19.680 -13.054  13.276  1.00 20.560          C  
ATOM   4639  C   ARG A 298      18.213 -13.454  13.365  1.00 20.310          C  
ATOM   4640  O   ARG A 298      17.598 -13.799  12.357  1.00 20.860          O  
ATOM   4641  CB  ARG A 298      20.556 -14.277  13.518  1.00 28.700          C  
ATOM   4642  CG  ARG A 298      20.345 -15.447  12.525  1.00 28.700          C  
ATOM   4643  CD  ARG A 298      20.785 -15.081  11.125  1.00 28.700          C  
ATOM   4644  NE  ARG A 298      20.600 -16.168  10.183  1.00 28.700          N  
ATOM   4645  CZ  ARG A 298      20.739 -16.054   8.841  1.00 28.700          C  
ATOM   4646  NH1 ARG A 298      21.093 -14.903   8.309  1.00 28.700          N  
ATOM   4647  NH2 ARG A 298      20.516 -17.102   8.064  1.00 28.700          N  
ATOM   4648  H   ARG A 298      20.876 -12.032  14.751  1.00 24.410          H  
ATOM   4649  HA  ARG A 298      19.858 -12.728  12.273  1.00 24.670          H  
ATOM   4650 1HB  ARG A 298      21.603 -13.987  13.470  1.00 34.440          H  
ATOM   4651 2HB  ARG A 298      20.368 -14.663  14.520  1.00 34.440          H  
ATOM   4652 1HG  ARG A 298      20.936 -16.301  12.847  1.00 34.440          H  
ATOM   4653 2HG  ARG A 298      19.295 -15.734  12.487  1.00 34.440          H  
ATOM   4654 1HD  ARG A 298      20.199 -14.247  10.763  1.00 34.440          H  
ATOM   4655 2HD  ARG A 298      21.839 -14.810  11.137  1.00 34.440          H  
ATOM   4656  HE  ARG A 298      20.328 -17.072  10.554  1.00 34.440          H  
ATOM   4657 1HH1 ARG A 298      21.286 -14.114   8.907  1.00 34.440          H  
ATOM   4658 2HH1 ARG A 298      21.194 -14.815   7.307  1.00 34.440          H  
ATOM   4659 1HH2 ARG A 298      20.245 -17.986   8.473  1.00 34.440          H  
ATOM   4660 2HH2 ARG A 298      20.620 -17.023   7.063  1.00 34.440          H  
ATOM   4661  N   ALA A 299      17.627 -13.412  14.555  1.00 19.520          N  
ATOM   4662  CA  ALA A 299      16.224 -13.785  14.681  1.00 19.270          C  
ATOM   4663  C   ALA A 299      15.309 -12.916  13.805  1.00 18.940          C  
ATOM   4664  O   ALA A 299      14.331 -13.415  13.234  1.00 19.550          O  
ATOM   4665  CB  ALA A 299      15.791 -13.658  16.129  1.00 27.080          C  
ATOM   4666  H   ALA A 299      18.154 -13.144  15.368  1.00 23.420          H  
ATOM   4667  HA  ALA A 299      16.120 -14.822  14.355  1.00 23.120          H  
ATOM   4668 1HB  ALA A 299      14.748 -13.965  16.221  1.00 32.490          H  
ATOM   4669 2HB  ALA A 299      16.414 -14.295  16.754  1.00 32.490          H  
ATOM   4670 3HB  ALA A 299      15.893 -12.622  16.448  1.00 32.490          H  
ATOM   4671  N   ARG A 300      15.626 -11.619  13.675  1.00 18.000          N  
ATOM   4672  CA  ARG A 300      14.779 -10.717  12.912  1.00 17.630          C  
ATOM   4673  C   ARG A 300      15.186 -10.777  11.464  1.00 17.530          C  
ATOM   4674  O   ARG A 300      14.355 -10.602  10.569  1.00 18.030          O  
ATOM   4675  CB  ARG A 300      14.900  -9.287  13.371  1.00 24.830          C  
ATOM   4676  CG  ARG A 300      14.513  -8.991  14.822  1.00 24.830          C  
ATOM   4677  CD  ARG A 300      13.070  -9.191  15.089  1.00 24.830          C  
ATOM   4678  NE  ARG A 300      12.713  -8.717  16.419  1.00 24.830          N  
ATOM   4679  CZ  ARG A 300      11.509  -8.873  17.012  1.00 24.830          C  
ATOM   4680  NH1 ARG A 300      10.531  -9.507  16.393  1.00 24.830          N  
ATOM   4681  NH2 ARG A 300      11.316  -8.381  18.226  1.00 24.830          N  
ATOM   4682  H   ARG A 300      16.484 -11.253  14.093  1.00 21.600          H  
ATOM   4683  HA  ARG A 300      13.745 -11.037  13.003  1.00 21.160          H  
ATOM   4684 1HB  ARG A 300      15.900  -8.975  13.198  1.00 29.800          H  
ATOM   4685 2HB  ARG A 300      14.270  -8.661  12.743  1.00 29.800          H  
ATOM   4686 1HG  ARG A 300      15.078  -9.652  15.479  1.00 29.800          H  
ATOM   4687 2HG  ARG A 300      14.770  -7.955  15.052  1.00 29.800          H  
ATOM   4688 1HD  ARG A 300      12.481  -8.642  14.354  1.00 29.800          H  
ATOM   4689 2HD  ARG A 300      12.836 -10.254  15.033  1.00 29.800          H  
ATOM   4690  HE  ARG A 300      13.429  -8.218  16.937  1.00 29.800          H  
ATOM   4691 1HH1 ARG A 300      10.671  -9.883  15.468  1.00 29.800          H  
ATOM   4692 2HH1 ARG A 300       9.634  -9.616  16.845  1.00 29.800          H  
ATOM   4693 1HH2 ARG A 300      12.066  -7.892  18.699  1.00 29.800          H  
ATOM   4694 2HH2 ARG A 300      10.421  -8.488  18.681  1.00 29.800          H  
ATOM   4695  N   ILE A 301      16.471 -11.041  11.225  1.00 16.990          N  
ATOM   4696  CA  ILE A 301      16.969 -11.098   9.864  1.00 16.920          C  
ATOM   4697  C   ILE A 301      16.230 -12.204   9.144  1.00 16.910          C  
ATOM   4698  O   ILE A 301      15.780 -11.993   8.023  1.00 17.310          O  
ATOM   4699  CB  ILE A 301      18.490 -11.375   9.803  1.00 23.720          C  
ATOM   4700  CG1 ILE A 301      19.271 -10.148  10.378  1.00 23.720          C  
ATOM   4701  CG2 ILE A 301      18.924 -11.715   8.354  1.00 23.720          C  
ATOM   4702  CD1 ILE A 301      20.774 -10.398  10.658  1.00 23.720          C  
ATOM   4703  H   ILE A 301      17.106 -11.133  12.024  1.00 20.390          H  
ATOM   4704  HA  ILE A 301      16.757 -10.152   9.368  1.00 20.300          H  
ATOM   4705  HB  ILE A 301      18.709 -12.218  10.428  1.00 28.460          H  
ATOM   4706 1HG1 ILE A 301      19.181  -9.317   9.685  1.00 28.460          H  
ATOM   4707 2HG1 ILE A 301      18.799  -9.857  11.308  1.00 28.460          H  
ATOM   4708 1HG2 ILE A 301      19.983 -11.927   8.325  1.00 28.460          H  
ATOM   4709 2HG2 ILE A 301      18.391 -12.588   7.992  1.00 28.460          H  
ATOM   4710 3HG2 ILE A 301      18.708 -10.870   7.698  1.00 28.460          H  
ATOM   4711 1HD1 ILE A 301      21.222  -9.527  11.079  1.00 28.460          H  
ATOM   4712 2HD1 ILE A 301      20.911 -11.182  11.349  1.00 28.460          H  
ATOM   4713 3HD1 ILE A 301      21.291 -10.648   9.740  1.00 28.460          H  
ATOM   4714  N   VAL A 302      16.141 -13.377   9.790  1.00 16.470          N  
ATOM   4715  CA  VAL A 302      15.454 -14.546   9.254  1.00 16.440          C  
ATOM   4716  C   VAL A 302      13.940 -14.376   9.207  1.00 16.240          C  
ATOM   4717  O   VAL A 302      13.311 -14.793   8.235  1.00 16.920          O  
ATOM   4718  CB  VAL A 302      15.826 -15.807  10.042  1.00 23.030          C  
ATOM   4719  CG1 VAL A 302      14.974 -17.011   9.578  1.00 23.030          C  
ATOM   4720  CG2 VAL A 302      17.295 -16.074   9.821  1.00 23.030          C  
ATOM   4721  H   VAL A 302      16.585 -13.445  10.709  1.00 19.760          H  
ATOM   4722  HA  VAL A 302      15.804 -14.694   8.235  1.00 19.730          H  
ATOM   4723  HB  VAL A 302      15.637 -15.642  11.108  1.00 27.630          H  
ATOM   4724 1HG1 VAL A 302      15.264 -17.895  10.144  1.00 27.630          H  
ATOM   4725 2HG1 VAL A 302      13.915 -16.820   9.744  1.00 27.630          H  
ATOM   4726 3HG1 VAL A 302      15.146 -17.188   8.515  1.00 27.630          H  
ATOM   4727 1HG2 VAL A 302      17.594 -16.957  10.380  1.00 27.630          H  
ATOM   4728 2HG2 VAL A 302      17.478 -16.230   8.760  1.00 27.630          H  
ATOM   4729 3HG2 VAL A 302      17.863 -15.216  10.163  1.00 27.630          H  
ATOM   4730  N   THR A 303      13.334 -13.827  10.267  1.00 15.370          N  
ATOM   4731  CA  THR A 303      11.892 -13.624  10.287  1.00 15.160          C  
ATOM   4732  C   THR A 303      11.467 -12.747   9.109  1.00 14.920          C  
ATOM   4733  O   THR A 303      10.462 -13.020   8.448  1.00 15.280          O  
ATOM   4734  CB  THR A 303      11.434 -12.984  11.615  1.00 21.310          C  
ATOM   4735  OG1 THR A 303      11.754 -13.860  12.709  1.00 21.310          O  
ATOM   4736  CG2 THR A 303       9.925 -12.743  11.598  1.00 21.310          C  
ATOM   4737  H   THR A 303      13.864 -13.550  11.093  1.00 18.440          H  
ATOM   4738  HA  THR A 303      11.405 -14.593  10.185  1.00 18.190          H  
ATOM   4739  HB  THR A 303      11.949 -12.037  11.756  1.00 25.570          H  
ATOM   4740  HG1 THR A 303      12.727 -13.879  12.844  1.00 25.570          H  
ATOM   4741 1HG2 THR A 303       9.624 -12.298  12.543  1.00 25.570          H  
ATOM   4742 2HG2 THR A 303       9.658 -12.069  10.786  1.00 25.570          H  
ATOM   4743 3HG2 THR A 303       9.409 -13.692  11.462  1.00 25.570          H  
ATOM   4744  N   ASP A 304      12.221 -11.674   8.853  1.00 14.320          N  
ATOM   4745  CA  ASP A 304      11.936 -10.782   7.746  1.00 14.040          C  
ATOM   4746  C   ASP A 304      11.898 -11.602   6.461  1.00 14.310          C  
ATOM   4747  O   ASP A 304      12.846 -12.336   6.139  1.00 14.480          O  
ATOM   4748  CB  ASP A 304      12.996  -9.685   7.636  1.00 19.770          C  
ATOM   4749  CG  ASP A 304      12.632  -8.576   6.620  1.00 19.770          C  
ATOM   4750  OD1 ASP A 304      12.268  -8.895   5.494  1.00 19.770          O  
ATOM   4751  OD2 ASP A 304      12.718  -7.398   6.986  1.00 19.770          O  
ATOM   4752  H   ASP A 304      13.018 -11.453   9.454  1.00 17.180          H  
ATOM   4753  HA  ASP A 304      10.961 -10.324   7.903  1.00 16.850          H  
ATOM   4754 1HB  ASP A 304      13.144  -9.233   8.618  1.00 23.720          H  
ATOM   4755 2HB  ASP A 304      13.952 -10.140   7.352  1.00 23.720          H  
ATOM   4756  N   ARG A 305      10.829 -11.429   5.690  1.00 14.400          N  
ATOM   4757  CA  ARG A 305      10.597 -12.200   4.478  1.00 14.750          C  
ATOM   4758  C   ARG A 305      11.722 -12.109   3.447  1.00 14.310          C  
ATOM   4759  O   ARG A 305      11.905 -13.045   2.660  1.00 14.340          O  
ATOM   4760  CB  ARG A 305       9.272 -11.782   3.866  1.00 20.510          C  
ATOM   4761  CG  ARG A 305       8.087 -12.237   4.708  1.00 20.510          C  
ATOM   4762  CD  ARG A 305       6.774 -11.802   4.193  1.00 20.510          C  
ATOM   4763  NE  ARG A 305       5.708 -12.294   5.070  1.00 20.510          N  
ATOM   4764  CZ  ARG A 305       4.416 -11.897   5.062  1.00 20.510          C  
ATOM   4765  NH1 ARG A 305       3.991 -10.985   4.226  1.00 20.510          N  
ATOM   4766  NH2 ARG A 305       3.575 -12.424   5.912  1.00 20.510          N  
ATOM   4767  H   ARG A 305      10.134 -10.761   5.994  1.00 17.280          H  
ATOM   4768  HA  ARG A 305      10.502 -13.244   4.779  1.00 17.700          H  
ATOM   4769 1HB  ARG A 305       9.235 -10.698   3.766  1.00 24.610          H  
ATOM   4770 2HB  ARG A 305       9.172 -12.217   2.870  1.00 24.610          H  
ATOM   4771 1HG  ARG A 305       8.089 -13.323   4.755  1.00 24.610          H  
ATOM   4772 2HG  ARG A 305       8.195 -11.842   5.717  1.00 24.610          H  
ATOM   4773 1HD  ARG A 305       6.734 -10.714   4.166  1.00 24.610          H  
ATOM   4774 2HD  ARG A 305       6.616 -12.211   3.193  1.00 24.610          H  
ATOM   4775  HE  ARG A 305       5.967 -12.996   5.751  1.00 24.610          H  
ATOM   4776 1HH1 ARG A 305       4.623 -10.553   3.562  1.00 24.610          H  
ATOM   4777 2HH1 ARG A 305       3.018 -10.701   4.233  1.00 24.610          H  
ATOM   4778 1HH2 ARG A 305       3.883 -13.125   6.563  1.00 24.610          H  
ATOM   4779 2HH2 ARG A 305       2.586 -12.111   5.917  1.00 24.610          H  
ATOM   4780  N   GLU A 306      12.525 -11.043   3.476  1.00 13.940          N  
ATOM   4781  CA  GLU A 306      13.613 -10.923   2.504  1.00 13.510          C  
ATOM   4782  C   GLU A 306      14.643 -12.067   2.638  1.00 12.700          C  
ATOM   4783  O   GLU A 306      15.320 -12.402   1.664  1.00 13.120          O  
ATOM   4784  CB  GLU A 306      14.306  -9.562   2.610  1.00 19.090          C  
ATOM   4785  CG  GLU A 306      13.441  -8.373   2.146  1.00 19.090          C  
ATOM   4786  CD  GLU A 306      13.035  -8.459   0.679  1.00 19.090          C  
ATOM   4787  OE1 GLU A 306      13.845  -8.858  -0.116  1.00 19.090          O  
ATOM   4788  OE2 GLU A 306      11.900  -8.147   0.352  1.00 19.090          O  
ATOM   4789  H   GLU A 306      12.365 -10.287   4.167  1.00 16.730          H  
ATOM   4790  HA  GLU A 306      13.180 -10.990   1.507  1.00 16.210          H  
ATOM   4791 1HB  GLU A 306      14.579  -9.381   3.652  1.00 22.900          H  
ATOM   4792 2HB  GLU A 306      15.224  -9.570   2.024  1.00 22.900          H  
ATOM   4793 1HG  GLU A 306      12.541  -8.340   2.762  1.00 22.900          H  
ATOM   4794 2HG  GLU A 306      13.994  -7.450   2.314  1.00 22.900          H  
ATOM   4795  N   THR A 307      14.789 -12.638   3.844  1.00 11.660          N  
ATOM   4796  CA  THR A 307      15.716 -13.752   4.092  1.00 11.000          C  
ATOM   4797  C   THR A 307      14.912 -15.034   4.292  1.00 10.540          C  
ATOM   4798  O   THR A 307      15.234 -16.088   3.722  1.00 10.750          O  
ATOM   4799  CB  THR A 307      16.590 -13.519   5.346  1.00 15.660          C  
ATOM   4800  OG1 THR A 307      17.382 -12.336   5.177  1.00 15.660          O  
ATOM   4801  CG2 THR A 307      17.517 -14.714   5.628  1.00 15.660          C  
ATOM   4802  H   THR A 307      14.208 -12.315   4.621  1.00 13.990          H  
ATOM   4803  HA  THR A 307      16.362 -13.878   3.225  1.00 13.200          H  
ATOM   4804  HB  THR A 307      15.939 -13.391   6.182  1.00 18.800          H  
ATOM   4805  HG1 THR A 307      16.807 -11.572   5.257  1.00 18.800          H  
ATOM   4806 1HG2 THR A 307      18.100 -14.514   6.524  1.00 18.800          H  
ATOM   4807 2HG2 THR A 307      16.928 -15.617   5.783  1.00 18.800          H  
ATOM   4808 3HG2 THR A 307      18.185 -14.858   4.783  1.00 18.800          H  
ATOM   4809  N   GLY A 308      13.803 -14.922   5.042  1.00 10.000          N  
ATOM   4810  CA  GLY A 308      12.934 -16.050   5.381  1.00  9.520          C  
ATOM   4811  C   GLY A 308      12.460 -16.772   4.122  1.00  9.740          C  
ATOM   4812  O   GLY A 308      12.267 -17.990   4.130  1.00 10.220          O  
ATOM   4813  H   GLY A 308      13.599 -14.023   5.482  1.00 12.000          H  
ATOM   4814 1HA  GLY A 308      13.472 -16.740   6.031  1.00 11.420          H  
ATOM   4815 2HA  GLY A 308      12.080 -15.679   5.949  1.00 11.420          H  
ATOM   4816  N   SER A 309      12.294 -16.001   3.040  1.00  9.540          N  
ATOM   4817  CA  SER A 309      11.917 -16.444   1.713  1.00  9.710          C  
ATOM   4818  C   SER A 309      10.566 -17.139   1.600  1.00 10.440          C  
ATOM   4819  O   SER A 309      10.355 -17.958   0.693  1.00 10.820          O  
ATOM   4820  CB  SER A 309      13.022 -17.353   1.194  1.00 13.530          C  
ATOM   4821  OG  SER A 309      14.263 -16.671   1.181  1.00 13.530          O  
ATOM   4822  H   SER A 309      12.408 -14.991   3.130  1.00 11.450          H  
ATOM   4823  HA  SER A 309      11.890 -15.554   1.079  1.00 11.650          H  
ATOM   4824 1HB  SER A 309      13.101 -18.247   1.806  1.00 16.230          H  
ATOM   4825 2HB  SER A 309      12.775 -17.674   0.184  1.00 16.230          H  
ATOM   4826  HG  SER A 309      14.545 -16.570   2.138  1.00 16.230          H  
ATOM   4827  N   SER A 310       9.580 -16.678   2.389  1.00 10.750          N  
ATOM   4828  CA  SER A 310       8.209 -17.205   2.348  1.00 11.510          C  
ATOM   4829  C   SER A 310       7.565 -16.902   1.003  1.00 12.390          C  
ATOM   4830  O   SER A 310       6.590 -17.528   0.581  1.00 13.060          O  
ATOM   4831  CB  SER A 310       7.370 -16.627   3.443  1.00 15.810          C  
ATOM   4832  OG  SER A 310       7.142 -15.264   3.249  1.00 15.810          O  
ATOM   4833  H   SER A 310       9.784 -15.970   3.080  1.00 12.900          H  
ATOM   4834  HA  SER A 310       8.244 -18.287   2.486  1.00 13.810          H  
ATOM   4835 1HB  SER A 310       6.446 -17.156   3.436  1.00 18.970          H  
ATOM   4836 2HB  SER A 310       7.842 -16.796   4.407  1.00 18.970          H  
ATOM   4837  HG  SER A 310       6.518 -15.017   3.942  1.00 18.970          H  
ATOM   4838  N   LYS A 311       8.181 -15.987   0.274  1.00 12.440          N  
ATOM   4839  CA  LYS A 311       7.769 -15.620  -1.054  1.00 13.210          C  
ATOM   4840  C   LYS A 311       7.710 -16.893  -1.908  1.00 13.260          C  
ATOM   4841  O   LYS A 311       6.825 -17.035  -2.764  1.00 13.800          O  
ATOM   4842  CB  LYS A 311       8.791 -14.648  -1.638  1.00 18.190          C  
ATOM   4843  CG  LYS A 311       8.799 -13.264  -0.997  1.00 18.190          C  
ATOM   4844  CD  LYS A 311       9.887 -12.377  -1.617  1.00 18.190          C  
ATOM   4845  CE  LYS A 311       9.998 -11.026  -0.904  1.00 18.190          C  
ATOM   4846  NZ  LYS A 311      11.080 -10.165  -1.494  1.00 18.190          N  
ATOM   4847  H   LYS A 311       8.967 -15.521   0.695  1.00 14.930          H  
ATOM   4848  HA  LYS A 311       6.784 -15.161  -1.010  1.00 15.850          H  
ATOM   4849 1HB  LYS A 311       9.787 -15.067  -1.499  1.00 21.820          H  
ATOM   4850 2HB  LYS A 311       8.644 -14.544  -2.699  1.00 21.820          H  
ATOM   4851 1HG  LYS A 311       7.824 -12.793  -1.151  1.00 21.820          H  
ATOM   4852 2HG  LYS A 311       8.971 -13.355   0.075  1.00 21.820          H  
ATOM   4853 1HD  LYS A 311      10.850 -12.884  -1.559  1.00 21.820          H  
ATOM   4854 2HD  LYS A 311       9.651 -12.200  -2.667  1.00 21.820          H  
ATOM   4855 1HE  LYS A 311       9.047 -10.500  -0.973  1.00 21.820          H  
ATOM   4856 2HE  LYS A 311      10.232 -11.202   0.150  1.00 21.820          H  
ATOM   4857 1HZ  LYS A 311      11.142  -9.270  -0.971  1.00 21.820          H  
ATOM   4858 2HZ  LYS A 311      11.970 -10.642  -1.417  1.00 21.820          H  
ATOM   4859 3HZ  LYS A 311      10.886  -9.972  -2.461  1.00 21.820          H  
ATOM   4860  N   GLY A 312       8.673 -17.815  -1.701  1.00 12.730          N  
ATOM   4861  CA  GLY A 312       8.709 -19.068  -2.442  1.00 12.770          C  
ATOM   4862  C   GLY A 312       8.126 -20.252  -1.656  1.00 12.540          C  
ATOM   4863  O   GLY A 312       7.636 -21.212  -2.256  1.00 12.990          O  
ATOM   4864  H   GLY A 312       9.390 -17.667  -0.988  1.00 15.280          H  
ATOM   4865 1HA  GLY A 312       8.171 -18.951  -3.383  1.00 15.320          H  
ATOM   4866 2HA  GLY A 312       9.744 -19.291  -2.700  1.00 15.320          H  
ATOM   4867  N   PHE A 313       8.144 -20.176  -0.317  1.00 11.920          N  
ATOM   4868  CA  PHE A 313       7.692 -21.317   0.497  1.00 11.730          C  
ATOM   4869  C   PHE A 313       6.299 -21.249   1.156  1.00 12.010          C  
ATOM   4870  O   PHE A 313       5.794 -22.279   1.610  1.00 12.950          O  
ATOM   4871  CB  PHE A 313       8.715 -21.580   1.600  1.00 16.500          C  
ATOM   4872  CG  PHE A 313      10.064 -21.967   1.079  1.00 16.500          C  
ATOM   4873  CD1 PHE A 313      11.131 -21.085   1.163  1.00 16.500          C  
ATOM   4874  CD2 PHE A 313      10.271 -23.204   0.489  1.00 16.500          C  
ATOM   4875  CE1 PHE A 313      12.368 -21.431   0.674  1.00 16.500          C  
ATOM   4876  CE2 PHE A 313      11.511 -23.551  -0.002  1.00 16.500          C  
ATOM   4877  CZ  PHE A 313      12.560 -22.662   0.091  1.00 16.500          C  
ATOM   4878  H   PHE A 313       8.592 -19.367   0.114  1.00 14.300          H  
ATOM   4879  HA  PHE A 313       7.685 -22.187  -0.158  1.00 14.080          H  
ATOM   4880 1HB  PHE A 313       8.828 -20.685   2.207  1.00 19.800          H  
ATOM   4881 2HB  PHE A 313       8.355 -22.374   2.251  1.00 19.800          H  
ATOM   4882  HD1 PHE A 313      10.988 -20.109   1.624  1.00 19.800          H  
ATOM   4883  HD2 PHE A 313       9.440 -23.907   0.413  1.00 19.800          H  
ATOM   4884  HE1 PHE A 313      13.197 -20.726   0.749  1.00 19.800          H  
ATOM   4885  HE2 PHE A 313      11.663 -24.527  -0.463  1.00 19.800          H  
ATOM   4886  HZ  PHE A 313      13.540 -22.935  -0.297  1.00 19.800          H  
ATOM   4887  N   GLY A 314       5.671 -20.078   1.214  1.00 11.480          N  
ATOM   4888  CA  GLY A 314       4.367 -19.917   1.851  1.00 11.230          C  
ATOM   4889  C   GLY A 314       4.448 -19.412   3.291  1.00 11.050          C  
ATOM   4890  O   GLY A 314       5.466 -19.549   3.973  1.00 11.290          O  
ATOM   4891  H   GLY A 314       6.106 -19.247   0.828  1.00 13.780          H  
ATOM   4892 1HA  GLY A 314       3.786 -19.207   1.265  1.00 13.480          H  
ATOM   4893 2HA  GLY A 314       3.828 -20.861   1.824  1.00 13.480          H  
ATOM   4894  N   PHE A 315       3.364 -18.786   3.739  1.00 10.650          N  
ATOM   4895  CA  PHE A 315       3.252 -18.223   5.077  1.00 10.420          C  
ATOM   4896  C   PHE A 315       1.807 -18.050   5.473  1.00 10.290          C  
ATOM   4897  O   PHE A 315       0.926 -18.008   4.609  1.00 10.260          O  
ATOM   4898  CB  PHE A 315       3.887 -16.839   5.119  1.00 14.680          C  
ATOM   4899  CG  PHE A 315       3.209 -15.925   4.144  1.00 14.680          C  
ATOM   4900  CD1 PHE A 315       2.144 -15.136   4.544  1.00 14.680          C  
ATOM   4901  CD2 PHE A 315       3.594 -15.886   2.805  1.00 14.680          C  
ATOM   4902  CE1 PHE A 315       1.491 -14.350   3.656  1.00 14.680          C  
ATOM   4903  CE2 PHE A 315       2.926 -15.095   1.927  1.00 14.680          C  
ATOM   4904  CZ  PHE A 315       1.871 -14.333   2.361  1.00 14.680          C  
ATOM   4905  H   PHE A 315       2.569 -18.701   3.123  1.00 12.780          H  
ATOM   4906  HA  PHE A 315       3.740 -18.892   5.788  1.00 12.500          H  
ATOM   4907 1HB  PHE A 315       3.773 -16.418   6.114  1.00 17.620          H  
ATOM   4908 2HB  PHE A 315       4.922 -16.893   4.912  1.00 17.620          H  
ATOM   4909  HD1 PHE A 315       1.814 -15.148   5.581  1.00 17.620          H  
ATOM   4910  HD2 PHE A 315       4.425 -16.500   2.455  1.00 17.620          H  
ATOM   4911  HE1 PHE A 315       0.645 -13.735   3.993  1.00 17.620          H  
ATOM   4912  HE2 PHE A 315       3.222 -15.072   0.888  1.00 17.620          H  
ATOM   4913  HZ  PHE A 315       1.333 -13.717   1.681  1.00 17.620          H  
ATOM   4914  N   VAL A 316       1.584 -17.921   6.778  1.00 10.250          N  
ATOM   4915  CA  VAL A 316       0.281 -17.581   7.317  1.00 10.130          C  
ATOM   4916  C   VAL A 316       0.385 -16.420   8.321  1.00  9.620          C  
ATOM   4917  O   VAL A 316       0.937 -16.574   9.407  1.00  9.590          O  
ATOM   4918  CB  VAL A 316      -0.390 -18.834   7.937  1.00 14.230          C  
ATOM   4919  CG1 VAL A 316      -0.673 -19.848   6.838  1.00 14.230          C  
ATOM   4920  CG2 VAL A 316       0.511 -19.506   8.981  1.00 14.230          C  
ATOM   4921  H   VAL A 316       2.366 -18.010   7.412  1.00 12.300          H  
ATOM   4922  HA  VAL A 316      -0.349 -17.250   6.492  1.00 12.160          H  
ATOM   4923  HB  VAL A 316      -1.333 -18.543   8.392  1.00 17.080          H  
ATOM   4924 1HG1 VAL A 316      -1.155 -20.715   7.269  1.00 17.080          H  
ATOM   4925 2HG1 VAL A 316      -1.327 -19.405   6.080  1.00 17.080          H  
ATOM   4926 3HG1 VAL A 316       0.254 -20.157   6.372  1.00 17.080          H  
ATOM   4927 1HG2 VAL A 316       0.002 -20.383   9.374  1.00 17.080          H  
ATOM   4928 2HG2 VAL A 316       1.443 -19.811   8.514  1.00 17.080          H  
ATOM   4929 3HG2 VAL A 316       0.730 -18.846   9.805  1.00 17.080          H  
ATOM   4930  N   ASP A 317      -0.129 -15.256   7.949  1.00  9.310          N  
ATOM   4931  CA  ASP A 317      -0.131 -14.054   8.770  1.00  8.980          C  
ATOM   4932  C   ASP A 317      -1.560 -13.607   9.062  1.00  9.680          C  
ATOM   4933  O   ASP A 317      -1.876 -12.416   9.102  1.00  9.450          O  
ATOM   4934  CB  ASP A 317       0.708 -12.985   8.090  1.00 12.700          C  
ATOM   4935  CG  ASP A 317       0.245 -12.714   6.684  1.00 12.700          C  
ATOM   4936  OD1 ASP A 317      -0.504 -13.525   6.162  1.00 12.700          O  
ATOM   4937  OD2 ASP A 317       0.687 -11.741   6.102  1.00 12.700          O  
ATOM   4938  H   ASP A 317      -0.554 -15.141   7.020  1.00 11.170          H  
ATOM   4939  HA  ASP A 317       0.342 -14.286   9.724  1.00 10.780          H  
ATOM   4940 1HB  ASP A 317       0.653 -12.060   8.666  1.00 15.240          H  
ATOM   4941 2HB  ASP A 317       1.748 -13.303   8.073  1.00 15.240          H  
ATOM   4942  N   PHE A 318      -2.416 -14.596   9.269  1.00 10.690          N  
ATOM   4943  CA  PHE A 318      -3.837 -14.402   9.471  1.00 11.550          C  
ATOM   4944  C   PHE A 318      -4.256 -14.611  10.916  1.00 11.830          C  
ATOM   4945  O   PHE A 318      -3.593 -15.317  11.675  1.00 11.640          O  
ATOM   4946  CB  PHE A 318      -4.588 -15.378   8.581  1.00 15.830          C  
ATOM   4947  CG  PHE A 318      -4.273 -15.156   7.146  1.00 15.830          C  
ATOM   4948  CD1 PHE A 318      -3.258 -15.874   6.553  1.00 15.830          C  
ATOM   4949  CD2 PHE A 318      -4.952 -14.226   6.394  1.00 15.830          C  
ATOM   4950  CE1 PHE A 318      -2.925 -15.679   5.244  1.00 15.830          C  
ATOM   4951  CE2 PHE A 318      -4.628 -14.026   5.076  1.00 15.830          C  
ATOM   4952  CZ  PHE A 318      -3.612 -14.750   4.501  1.00 15.830          C  
ATOM   4953  H   PHE A 318      -2.045 -15.535   9.254  1.00 12.830          H  
ATOM   4954  HA  PHE A 318      -4.090 -13.381   9.182  1.00 13.860          H  
ATOM   4955 1HB  PHE A 318      -4.334 -16.399   8.842  1.00 18.990          H  
ATOM   4956 2HB  PHE A 318      -5.655 -15.259   8.721  1.00 18.990          H  
ATOM   4957  HD1 PHE A 318      -2.717 -16.605   7.143  1.00 18.990          H  
ATOM   4958  HD2 PHE A 318      -5.757 -13.644   6.849  1.00 18.990          H  
ATOM   4959  HE1 PHE A 318      -2.116 -16.254   4.788  1.00 18.990          H  
ATOM   4960  HE2 PHE A 318      -5.170 -13.289   4.485  1.00 18.990          H  
ATOM   4961  HZ  PHE A 318      -3.351 -14.586   3.457  1.00 18.990          H  
ATOM   4962  N   ASN A 319      -5.401 -14.030  11.278  1.00 12.390          N  
ATOM   4963  CA  ASN A 319      -5.956 -14.162  12.626  1.00 12.780          C  
ATOM   4964  C   ASN A 319      -6.998 -15.278  12.720  1.00 13.950          C  
ATOM   4965  O   ASN A 319      -7.728 -15.382  13.706  1.00 14.180          O  
ATOM   4966  CB  ASN A 319      -6.557 -12.845  13.072  1.00 17.740          C  
ATOM   4967  CG  ASN A 319      -5.518 -11.783  13.297  1.00 17.740          C  
ATOM   4968  OD1 ASN A 319      -4.421 -12.049  13.802  1.00 17.740          O  
ATOM   4969  ND2 ASN A 319      -5.842 -10.572  12.926  1.00 17.740          N  
ATOM   4970  H   ASN A 319      -5.893 -13.461  10.601  1.00 14.870          H  
ATOM   4971  HA  ASN A 319      -5.145 -14.422  13.308  1.00 15.340          H  
ATOM   4972 1HB  ASN A 319      -7.264 -12.495  12.321  1.00 21.280          H  
ATOM   4973 2HB  ASN A 319      -7.112 -12.992  13.999  1.00 21.280          H  
ATOM   4974 1HD2 ASN A 319      -5.192  -9.821  13.050  1.00 21.280          H  
ATOM   4975 2HD2 ASN A 319      -6.740 -10.391  12.524  1.00 21.280          H  
ATOM   4976  N   SER A 320      -7.067 -16.097  11.677  1.00 14.800          N  
ATOM   4977  CA  SER A 320      -7.990 -17.220  11.598  1.00 15.970          C  
ATOM   4978  C   SER A 320      -7.471 -18.304  10.687  1.00 16.310          C  
ATOM   4979  O   SER A 320      -6.938 -18.023   9.601  1.00 16.860          O  
ATOM   4980  CB  SER A 320      -9.348 -16.797  11.086  1.00 21.890          C  
ATOM   4981  OG  SER A 320     -10.187 -17.932  10.940  1.00 21.890          O  
ATOM   4982  H   SER A 320      -6.441 -15.938  10.905  1.00 17.760          H  
ATOM   4983  HA  SER A 320      -8.106 -17.647  12.598  1.00 19.160          H  
ATOM   4984 1HB  SER A 320      -9.798 -16.093  11.785  1.00 26.270          H  
ATOM   4985 2HB  SER A 320      -9.239 -16.287  10.125  1.00 26.270          H  
ATOM   4986  HG  SER A 320     -11.043 -17.586  10.643  1.00 26.270          H  
ATOM   4987  N   GLU A 321      -7.681 -19.545  11.117  1.00 16.060          N  
ATOM   4988  CA  GLU A 321      -7.301 -20.727  10.369  1.00 16.440          C  
ATOM   4989  C   GLU A 321      -7.998 -20.790   9.019  1.00 16.730          C  
ATOM   4990  O   GLU A 321      -7.459 -21.366   8.071  1.00 16.950          O  
ATOM   4991  CB  GLU A 321      -7.642 -21.979  11.177  1.00 22.860          C  
ATOM   4992  CG  GLU A 321      -6.857 -22.112  12.482  1.00 22.860          C  
ATOM   4993  CD  GLU A 321      -7.465 -21.326  13.625  1.00 22.860          C  
ATOM   4994  OE1 GLU A 321      -8.450 -20.645  13.403  1.00 22.860          O  
ATOM   4995  OE2 GLU A 321      -6.943 -21.391  14.706  1.00 22.860          O  
ATOM   4996  H   GLU A 321      -8.129 -19.673  12.030  1.00 19.270          H  
ATOM   4997  HA  GLU A 321      -6.228 -20.699  10.208  1.00 19.730          H  
ATOM   4998 1HB  GLU A 321      -8.706 -21.985  11.413  1.00 27.440          H  
ATOM   4999 2HB  GLU A 321      -7.437 -22.863  10.574  1.00 27.440          H  
ATOM   5000 1HG  GLU A 321      -6.813 -23.164  12.762  1.00 27.440          H  
ATOM   5001 2HG  GLU A 321      -5.837 -21.767  12.314  1.00 27.440          H  
ATOM   5002  N   GLU A 322      -9.213 -20.239   8.926  1.00 16.760          N  
ATOM   5003  CA  GLU A 322      -9.947 -20.288   7.670  1.00 17.060          C  
ATOM   5004  C   GLU A 322      -9.246 -19.489   6.580  1.00 17.410          C  
ATOM   5005  O   GLU A 322      -9.183 -19.926   5.424  1.00 18.140          O  
ATOM   5006  CB  GLU A 322     -11.367 -19.755   7.867  1.00 23.760          C  
ATOM   5007  CG  GLU A 322     -12.264 -20.654   8.715  1.00 23.760          C  
ATOM   5008  CD  GLU A 322     -13.631 -20.068   8.950  1.00 23.760          C  
ATOM   5009  OE1 GLU A 322     -13.839 -18.937   8.581  1.00 23.760          O  
ATOM   5010  OE2 GLU A 322     -14.462 -20.749   9.500  1.00 23.760          O  
ATOM   5011  H   GLU A 322      -9.631 -19.785   9.739  1.00 20.110          H  
ATOM   5012  HA  GLU A 322     -10.005 -21.327   7.345  1.00 20.470          H  
ATOM   5013 1HB  GLU A 322     -11.320 -18.776   8.344  1.00 28.520          H  
ATOM   5014 2HB  GLU A 322     -11.842 -19.622   6.896  1.00 28.520          H  
ATOM   5015 1HG  GLU A 322     -12.371 -21.615   8.214  1.00 28.520          H  
ATOM   5016 2HG  GLU A 322     -11.778 -20.829   9.675  1.00 28.520          H  
ATOM   5017  N   ASP A 323      -8.700 -18.330   6.954  1.00 16.960          N  
ATOM   5018  CA  ASP A 323      -8.035 -17.467   6.000  1.00 16.330          C  
ATOM   5019  C   ASP A 323      -6.661 -18.015   5.702  1.00 16.060          C  
ATOM   5020  O   ASP A 323      -6.189 -17.939   4.566  1.00 15.830          O  
ATOM   5021  CB  ASP A 323      -7.915 -16.056   6.537  1.00 23.110          C  
ATOM   5022  CG  ASP A 323      -9.231 -15.311   6.677  1.00 23.110          C  
ATOM   5023  OD1 ASP A 323     -10.211 -15.678   6.071  1.00 23.110          O  
ATOM   5024  OD2 ASP A 323      -9.236 -14.356   7.413  1.00 23.110          O  
ATOM   5025  H   ASP A 323      -8.780 -18.041   7.921  1.00 20.350          H  
ATOM   5026  HA  ASP A 323      -8.615 -17.447   5.079  1.00 19.600          H  
ATOM   5027 1HB  ASP A 323      -7.429 -16.090   7.503  1.00 27.740          H  
ATOM   5028 2HB  ASP A 323      -7.289 -15.495   5.864  1.00 27.740          H  
ATOM   5029  N   ALA A 324      -6.010 -18.564   6.731  1.00 16.130          N  
ATOM   5030  CA  ALA A 324      -4.692 -19.137   6.554  1.00 15.890          C  
ATOM   5031  C   ALA A 324      -4.749 -20.300   5.571  1.00 15.740          C  
ATOM   5032  O   ALA A 324      -3.924 -20.398   4.651  1.00 15.530          O  
ATOM   5033  CB  ALA A 324      -4.176 -19.587   7.900  1.00 22.340          C  
ATOM   5034  H   ALA A 324      -6.439 -18.556   7.662  1.00 19.360          H  
ATOM   5035  HA  ALA A 324      -4.038 -18.388   6.131  1.00 19.070          H  
ATOM   5036 1HB  ALA A 324      -3.214 -20.010   7.799  1.00 26.810          H  
ATOM   5037 2HB  ALA A 324      -4.137 -18.743   8.579  1.00 26.810          H  
ATOM   5038 3HB  ALA A 324      -4.850 -20.337   8.298  1.00 26.810          H  
ATOM   5039  N   LYS A 325      -5.781 -21.141   5.712  1.00 15.890          N  
ATOM   5040  CA  LYS A 325      -5.974 -22.259   4.819  1.00 15.810          C  
ATOM   5041  C   LYS A 325      -6.253 -21.756   3.419  1.00 15.730          C  
ATOM   5042  O   LYS A 325      -5.665 -22.261   2.460  1.00 15.620          O  
ATOM   5043  CB  LYS A 325      -7.110 -23.151   5.306  1.00 22.170          C  
ATOM   5044  CG  LYS A 325      -7.352 -24.398   4.454  1.00 22.170          C  
ATOM   5045  CD  LYS A 325      -8.441 -25.279   5.061  1.00 22.170          C  
ATOM   5046  CE  LYS A 325      -8.696 -26.512   4.205  1.00 22.170          C  
ATOM   5047  NZ  LYS A 325      -9.764 -27.377   4.771  1.00 22.170          N  
ATOM   5048  H   LYS A 325      -6.426 -21.038   6.500  1.00 19.070          H  
ATOM   5049  HA  LYS A 325      -5.057 -22.844   4.790  1.00 18.970          H  
ATOM   5050 1HB  LYS A 325      -6.905 -23.467   6.329  1.00 26.600          H  
ATOM   5051 2HB  LYS A 325      -8.035 -22.570   5.329  1.00 26.600          H  
ATOM   5052 1HG  LYS A 325      -7.663 -24.099   3.447  1.00 26.600          H  
ATOM   5053 2HG  LYS A 325      -6.427 -24.967   4.370  1.00 26.600          H  
ATOM   5054 1HD  LYS A 325      -8.142 -25.592   6.062  1.00 26.600          H  
ATOM   5055 2HD  LYS A 325      -9.363 -24.703   5.138  1.00 26.600          H  
ATOM   5056 1HE  LYS A 325      -8.993 -26.195   3.211  1.00 26.600          H  
ATOM   5057 2HE  LYS A 325      -7.775 -27.089   4.130  1.00 26.600          H  
ATOM   5058 1HZ  LYS A 325      -9.898 -28.176   4.168  1.00 26.600          H  
ATOM   5059 2HZ  LYS A 325      -9.497 -27.690   5.693  1.00 26.600          H  
ATOM   5060 3HZ  LYS A 325     -10.624 -26.851   4.828  1.00 26.600          H  
ATOM   5061  N   ALA A 326      -7.150 -20.769   3.287  1.00 15.780          N  
ATOM   5062  CA  ALA A 326      -7.484 -20.241   1.981  1.00 15.720          C  
ATOM   5063  C   ALA A 326      -6.260 -19.684   1.270  1.00 15.620          C  
ATOM   5064  O   ALA A 326      -6.124 -19.858   0.060  1.00 15.570          O  
ATOM   5065  CB  ALA A 326      -8.532 -19.160   2.109  1.00 22.030          C  
ATOM   5066  H   ALA A 326      -7.649 -20.400   4.106  1.00 18.940          H  
ATOM   5067  HA  ALA A 326      -7.884 -21.066   1.381  1.00 18.860          H  
ATOM   5068 1HB  ALA A 326      -8.799 -18.792   1.123  1.00 26.440          H  
ATOM   5069 2HB  ALA A 326      -9.414 -19.570   2.602  1.00 26.440          H  
ATOM   5070 3HB  ALA A 326      -8.131 -18.344   2.709  1.00 26.440          H  
ATOM   5071  N   ALA A 327      -5.372 -19.000   2.011  1.00 15.650          N  
ATOM   5072  CA  ALA A 327      -4.169 -18.461   1.396  1.00 15.630          C  
ATOM   5073  C   ALA A 327      -3.296 -19.574   0.848  1.00 15.540          C  
ATOM   5074  O   ALA A 327      -2.800 -19.467  -0.281  1.00 15.570          O  
ATOM   5075  CB  ALA A 327      -3.393 -17.655   2.406  1.00 21.890          C  
ATOM   5076  H   ALA A 327      -5.571 -18.812   2.998  1.00 18.780          H  
ATOM   5077  HA  ALA A 327      -4.465 -17.818   0.573  1.00 18.760          H  
ATOM   5078 1HB  ALA A 327      -2.507 -17.232   1.944  1.00 26.270          H  
ATOM   5079 2HB  ALA A 327      -4.040 -16.868   2.764  1.00 26.270          H  
ATOM   5080 3HB  ALA A 327      -3.101 -18.297   3.239  1.00 26.270          H  
ATOM   5081  N   LYS A 328      -3.138 -20.665   1.610  1.00 15.480          N  
ATOM   5082  CA  LYS A 328      -2.333 -21.772   1.118  1.00 15.470          C  
ATOM   5083  C   LYS A 328      -2.963 -22.387  -0.122  1.00 15.500          C  
ATOM   5084  O   LYS A 328      -2.255 -22.728  -1.079  1.00 15.550          O  
ATOM   5085  CB  LYS A 328      -2.140 -22.858   2.176  1.00 21.660          C  
ATOM   5086  CG  LYS A 328      -1.220 -22.495   3.339  1.00 21.660          C  
ATOM   5087  CD  LYS A 328      -1.096 -23.683   4.307  1.00 21.660          C  
ATOM   5088  CE  LYS A 328      -0.153 -23.391   5.458  1.00 21.660          C  
ATOM   5089  NZ  LYS A 328      -0.033 -24.549   6.392  1.00 21.660          N  
ATOM   5090  H   LYS A 328      -3.538 -20.684   2.560  1.00 18.580          H  
ATOM   5091  HA  LYS A 328      -1.353 -21.385   0.835  1.00 18.560          H  
ATOM   5092 1HB  LYS A 328      -3.117 -23.111   2.600  1.00 25.990          H  
ATOM   5093 2HB  LYS A 328      -1.749 -23.757   1.701  1.00 25.990          H  
ATOM   5094 1HG  LYS A 328      -0.235 -22.220   2.958  1.00 25.990          H  
ATOM   5095 2HG  LYS A 328      -1.638 -21.637   3.872  1.00 25.990          H  
ATOM   5096 1HD  LYS A 328      -2.083 -23.913   4.713  1.00 25.990          H  
ATOM   5097 2HD  LYS A 328      -0.733 -24.557   3.766  1.00 25.990          H  
ATOM   5098 1HE  LYS A 328       0.832 -23.148   5.063  1.00 25.990          H  
ATOM   5099 2HE  LYS A 328      -0.527 -22.548   6.005  1.00 25.990          H  
ATOM   5100 1HZ  LYS A 328       0.599 -24.310   7.145  1.00 25.990          H  
ATOM   5101 2HZ  LYS A 328      -0.941 -24.773   6.775  1.00 25.990          H  
ATOM   5102 3HZ  LYS A 328       0.328 -25.351   5.894  1.00 25.990          H  
ATOM   5103  N   GLU A 329      -4.297 -22.530  -0.111  1.00 15.490          N  
ATOM   5104  CA  GLU A 329      -4.981 -23.097  -1.256  1.00 15.540          C  
ATOM   5105  C   GLU A 329      -4.791 -22.207  -2.467  1.00 15.510          C  
ATOM   5106  O   GLU A 329      -4.438 -22.688  -3.538  1.00 15.630          O  
ATOM   5107  CB  GLU A 329      -6.480 -23.246  -0.981  1.00 21.740          C  
ATOM   5108  CG  GLU A 329      -6.864 -24.324   0.028  1.00 21.740          C  
ATOM   5109  CD  GLU A 329      -8.338 -24.299   0.356  1.00 21.740          C  
ATOM   5110  OE1 GLU A 329      -8.985 -23.341  -0.000  1.00 21.740          O  
ATOM   5111  OE2 GLU A 329      -8.817 -25.238   0.946  1.00 21.740          O  
ATOM   5112  H   GLU A 329      -4.828 -22.266   0.726  1.00 18.590          H  
ATOM   5113  HA  GLU A 329      -4.556 -24.077  -1.473  1.00 18.650          H  
ATOM   5114 1HB  GLU A 329      -6.868 -22.300  -0.615  1.00 26.080          H  
ATOM   5115 2HB  GLU A 329      -6.995 -23.467  -1.919  1.00 26.080          H  
ATOM   5116 1HG  GLU A 329      -6.608 -25.298  -0.387  1.00 26.080          H  
ATOM   5117 2HG  GLU A 329      -6.287 -24.186   0.938  1.00 26.080          H  
ATOM   5118  N   ALA A 330      -4.883 -20.884  -2.292  1.00 15.400          N  
ATOM   5119  CA  ALA A 330      -4.714 -19.997  -3.429  1.00 15.420          C  
ATOM   5120  C   ALA A 330      -3.350 -20.183  -4.059  1.00 15.560          C  
ATOM   5121  O   ALA A 330      -3.228 -20.257  -5.289  1.00 15.690          O  
ATOM   5122  CB  ALA A 330      -4.867 -18.552  -2.992  1.00 21.580          C  
ATOM   5123  H   ALA A 330      -5.168 -20.507  -1.383  1.00 18.480          H  
ATOM   5124  HA  ALA A 330      -5.476 -20.238  -4.165  1.00 18.500          H  
ATOM   5125 1HB  ALA A 330      -4.756 -17.895  -3.851  1.00 25.900          H  
ATOM   5126 2HB  ALA A 330      -5.854 -18.414  -2.548  1.00 25.900          H  
ATOM   5127 3HB  ALA A 330      -4.102 -18.317  -2.252  1.00 25.900          H  
ATOM   5128  N   MET A 331      -2.315 -20.333  -3.227  1.00 15.550          N  
ATOM   5129  CA  MET A 331      -0.976 -20.525  -3.753  1.00 15.700          C  
ATOM   5130  C   MET A 331      -0.909 -21.789  -4.618  1.00 15.850          C  
ATOM   5131  O   MET A 331      -0.438 -21.769  -5.767  1.00 15.960          O  
ATOM   5132  CB  MET A 331       0.031 -20.598  -2.603  1.00 21.920          C  
ATOM   5133  CG  MET A 331       0.210 -19.284  -1.834  1.00 21.920          C  
ATOM   5134  SD  MET A 331       1.310 -19.439  -0.391  1.00 21.920          S  
ATOM   5135  CE  MET A 331       0.910 -17.969   0.582  1.00 21.920          C  
ATOM   5136  H   MET A 331      -2.473 -20.235  -2.216  1.00 18.660          H  
ATOM   5137  HA  MET A 331      -0.733 -19.682  -4.365  1.00 18.840          H  
ATOM   5138 1HB  MET A 331      -0.277 -21.363  -1.896  1.00 26.300          H  
ATOM   5139 2HB  MET A 331       1.006 -20.886  -3.003  1.00 26.300          H  
ATOM   5140 1HG  MET A 331       0.632 -18.537  -2.512  1.00 26.300          H  
ATOM   5141 2HG  MET A 331      -0.752 -18.931  -1.500  1.00 26.300          H  
ATOM   5142 1HE  MET A 331       1.502 -17.950   1.491  1.00 26.300          H  
ATOM   5143 2HE  MET A 331       1.120 -17.079   0.007  1.00 26.300          H  
ATOM   5144 3HE  MET A 331      -0.150 -17.987   0.847  1.00 26.300          H  
ATOM   5145  N   GLU A 332      -1.438 -22.901  -4.085  1.00 15.880          N  
ATOM   5146  CA  GLU A 332      -1.416 -24.165  -4.821  1.00 16.080          C  
ATOM   5147  C   GLU A 332      -2.316 -24.211  -6.068  1.00 16.180          C  
ATOM   5148  O   GLU A 332      -1.913 -24.757  -7.100  1.00 16.450          O  
ATOM   5149  CB  GLU A 332      -1.804 -25.328  -3.898  1.00 22.430          C  
ATOM   5150  CG  GLU A 332      -0.768 -25.667  -2.823  1.00 22.430          C  
ATOM   5151  CD  GLU A 332      -1.179 -26.837  -1.951  1.00 22.430          C  
ATOM   5152  OE1 GLU A 332      -2.306 -27.262  -2.053  1.00 22.430          O  
ATOM   5153  OE2 GLU A 332      -0.359 -27.309  -1.195  1.00 22.430          O  
ATOM   5154  H   GLU A 332      -1.823 -22.863  -3.132  1.00 19.060          H  
ATOM   5155  HA  GLU A 332      -0.394 -24.332  -5.150  1.00 19.300          H  
ATOM   5156 1HB  GLU A 332      -2.739 -25.077  -3.389  1.00 26.920          H  
ATOM   5157 2HB  GLU A 332      -1.985 -26.220  -4.494  1.00 26.920          H  
ATOM   5158 1HG  GLU A 332       0.180 -25.898  -3.306  1.00 26.920          H  
ATOM   5159 2HG  GLU A 332      -0.620 -24.787  -2.195  1.00 26.920          H  
ATOM   5160  N   ASP A 333      -3.510 -23.623  -5.994  1.00 16.000          N  
ATOM   5161  CA  ASP A 333      -4.478 -23.661  -7.090  1.00 16.070          C  
ATOM   5162  C   ASP A 333      -4.146 -22.733  -8.243  1.00 16.250          C  
ATOM   5163  O   ASP A 333      -4.338 -23.080  -9.407  1.00 16.190          O  
ATOM   5164  CB  ASP A 333      -5.881 -23.289  -6.602  1.00 22.470          C  
ATOM   5165  CG  ASP A 333      -6.567 -24.321  -5.708  1.00 22.470          C  
ATOM   5166  OD1 ASP A 333      -6.149 -25.456  -5.650  1.00 22.470          O  
ATOM   5167  OD2 ASP A 333      -7.544 -23.955  -5.106  1.00 22.470          O  
ATOM   5168  H   ASP A 333      -3.781 -23.189  -5.114  1.00 19.200          H  
ATOM   5169  HA  ASP A 333      -4.503 -24.681  -7.475  1.00 19.280          H  
ATOM   5170 1HB  ASP A 333      -5.809 -22.356  -6.034  1.00 26.960          H  
ATOM   5171 2HB  ASP A 333      -6.518 -23.092  -7.462  1.00 26.960          H  
ATOM   5172  N   GLY A 334      -3.646 -21.538  -7.936  1.00 16.510          N  
ATOM   5173  CA  GLY A 334      -3.344 -20.566  -8.973  1.00 16.770          C  
ATOM   5174  C   GLY A 334      -1.938 -20.715  -9.533  1.00 15.930          C  
ATOM   5175  O   GLY A 334      -1.546 -19.957 -10.419  1.00 15.930          O  
ATOM   5176  H   GLY A 334      -3.507 -21.266  -6.958  1.00 19.810          H  
ATOM   5177 1HA  GLY A 334      -4.070 -20.660  -9.779  1.00 20.120          H  
ATOM   5178 2HA  GLY A 334      -3.458 -19.565  -8.558  1.00 20.120          H  
ATOM   5179  N   GLU A 335      -1.190 -21.697  -9.029  1.00 15.280          N  
ATOM   5180  CA  GLU A 335       0.205 -21.925  -9.402  1.00 14.450          C  
ATOM   5181  C   GLU A 335       1.031 -20.651  -9.213  1.00 14.460          C  
ATOM   5182  O   GLU A 335       1.716 -20.198 -10.135  1.00 14.250          O  
ATOM   5183  CB  GLU A 335       0.329 -22.424 -10.857  1.00 20.560          C  
ATOM   5184  CG  GLU A 335      -0.381 -23.756 -11.136  1.00 20.560          C  
ATOM   5185  CD  GLU A 335      -0.129 -24.325 -12.538  1.00 20.560          C  
ATOM   5186  OE1 GLU A 335       0.481 -23.663 -13.344  1.00 20.560          O  
ATOM   5187  OE2 GLU A 335      -0.553 -25.432 -12.783  1.00 20.560          O  
ATOM   5188  H   GLU A 335      -1.620 -22.302  -8.336  1.00 18.340          H  
ATOM   5189  HA  GLU A 335       0.611 -22.690  -8.739  1.00 17.340          H  
ATOM   5190 1HB  GLU A 335      -0.074 -21.681 -11.542  1.00 24.670          H  
ATOM   5191 2HB  GLU A 335       1.382 -22.554 -11.105  1.00 24.670          H  
ATOM   5192 1HG  GLU A 335      -0.055 -24.485 -10.396  1.00 24.670          H  
ATOM   5193 2HG  GLU A 335      -1.454 -23.606 -11.000  1.00 24.670          H  
ATOM   5194  N   ILE A 336       0.963 -20.066  -8.011  1.00 14.730          N  
ATOM   5195  CA  ILE A 336       1.675 -18.818  -7.752  1.00 14.800          C  
ATOM   5196  C   ILE A 336       2.609 -18.865  -6.558  1.00 14.410          C  
ATOM   5197  O   ILE A 336       2.482 -19.695  -5.659  1.00 14.550          O  
ATOM   5198  CB  ILE A 336       0.677 -17.645  -7.537  1.00 20.690          C  
ATOM   5199  CG1 ILE A 336      -0.209 -17.970  -6.306  1.00 20.690          C  
ATOM   5200  CG2 ILE A 336      -0.137 -17.391  -8.780  1.00 20.690          C  
ATOM   5201  CD1 ILE A 336      -1.152 -16.896  -5.804  1.00 20.690          C  
ATOM   5202  H   ILE A 336       0.408 -20.520  -7.276  1.00 17.680          H  
ATOM   5203  HA  ILE A 336       2.281 -18.588  -8.627  1.00 17.760          H  
ATOM   5204  HB  ILE A 336       1.243 -16.752  -7.296  1.00 24.830          H  
ATOM   5205 1HG1 ILE A 336      -0.803 -18.853  -6.545  1.00 24.830          H  
ATOM   5206 2HG1 ILE A 336       0.454 -18.196  -5.476  1.00 24.830          H  
ATOM   5207 1HG2 ILE A 336      -0.811 -16.557  -8.631  1.00 24.830          H  
ATOM   5208 2HG2 ILE A 336       0.530 -17.166  -9.611  1.00 24.830          H  
ATOM   5209 3HG2 ILE A 336      -0.701 -18.260  -9.007  1.00 24.830          H  
ATOM   5210 1HD1 ILE A 336      -1.687 -17.277  -4.932  1.00 24.830          H  
ATOM   5211 2HD1 ILE A 336      -0.596 -16.020  -5.517  1.00 24.830          H  
ATOM   5212 3HD1 ILE A 336      -1.869 -16.633  -6.572  1.00 24.830          H  
ATOM   5213  N   ASP A 337       3.518 -17.913  -6.560  1.00 14.000          N  
ATOM   5214  CA  ASP A 337       4.467 -17.669  -5.493  1.00 13.730          C  
ATOM   5215  C   ASP A 337       3.742 -17.081  -4.282  1.00 14.310          C  
ATOM   5216  O   ASP A 337       2.702 -16.435  -4.427  1.00 14.740          O  
ATOM   5217  CB  ASP A 337       5.529 -16.680  -5.980  1.00 19.330          C  
ATOM   5218  CG  ASP A 337       6.433 -17.228  -7.083  1.00 19.330          C  
ATOM   5219  OD1 ASP A 337       6.482 -18.418  -7.296  1.00 19.330          O  
ATOM   5220  OD2 ASP A 337       7.047 -16.424  -7.730  1.00 19.330          O  
ATOM   5221  H   ASP A 337       3.565 -17.325  -7.379  1.00 16.800          H  
ATOM   5222  HA  ASP A 337       4.937 -18.610  -5.204  1.00 16.480          H  
ATOM   5223 1HB  ASP A 337       5.044 -15.775  -6.341  1.00 23.200          H  
ATOM   5224 2HB  ASP A 337       6.162 -16.398  -5.145  1.00 23.200          H  
ATOM   5225  N   GLY A 338       4.322 -17.229  -3.083  1.00 14.350          N  
ATOM   5226  CA  GLY A 338       3.789 -16.597  -1.868  1.00 14.860          C  
ATOM   5227  C   GLY A 338       3.894 -15.080  -2.026  1.00 15.120          C  
ATOM   5228  O   GLY A 338       3.158 -14.297  -1.416  1.00 15.860          O  
ATOM   5229  H   GLY A 338       5.196 -17.757  -3.008  1.00 17.220          H  
ATOM   5230 1HA  GLY A 338       2.753 -16.893  -1.723  1.00 17.830          H  
ATOM   5231 2HA  GLY A 338       4.362 -16.927  -1.000  1.00 17.830          H  
ATOM   5232  N   ASN A 339       4.784 -14.688  -2.933  1.00 14.970          N  
ATOM   5233  CA  ASN A 339       5.071 -13.316  -3.322  1.00 15.590          C  
ATOM   5234  C   ASN A 339       3.831 -12.629  -3.918  1.00 15.950          C  
ATOM   5235  O   ASN A 339       3.768 -11.404  -3.980  1.00 15.590          O  
ATOM   5236  CB  ASN A 339       6.219 -13.273  -4.304  1.00 21.580          C  
ATOM   5237  CG  ASN A 339       6.825 -11.894  -4.430  1.00 21.580          C  
ATOM   5238  OD1 ASN A 339       7.078 -11.227  -3.415  1.00 21.580          O  
ATOM   5239  ND2 ASN A 339       7.073 -11.464  -5.644  1.00 21.580          N  
ATOM   5240  H   ASN A 339       5.358 -15.448  -3.301  1.00 17.960          H  
ATOM   5241  HA  ASN A 339       5.381 -12.768  -2.440  1.00 18.710          H  
ATOM   5242 1HB  ASN A 339       6.973 -13.983  -4.021  1.00 25.890          H  
ATOM   5243 2HB  ASN A 339       5.850 -13.573  -5.285  1.00 25.890          H  
ATOM   5244 1HD2 ASN A 339       7.477 -10.558  -5.781  1.00 25.890          H  
ATOM   5245 2HD2 ASN A 339       6.857 -12.040  -6.430  1.00 25.890          H  
ATOM   5246  N   LYS A 340       2.860 -13.420  -4.403  1.00 16.690          N  
ATOM   5247  CA  LYS A 340       1.643 -12.885  -4.998  1.00 17.080          C  
ATOM   5248  C   LYS A 340       0.483 -12.826  -3.998  1.00 16.960          C  
ATOM   5249  O   LYS A 340      -0.644 -12.479  -4.364  1.00 17.830          O  
ATOM   5250  CB  LYS A 340       1.256 -13.708  -6.224  1.00 23.760          C  
ATOM   5251  CG  LYS A 340       2.287 -13.722  -7.363  1.00 23.760          C  
ATOM   5252  CD  LYS A 340       2.491 -12.336  -7.992  1.00 23.760          C  
ATOM   5253  CE  LYS A 340       3.409 -12.404  -9.207  1.00 23.760          C  
ATOM   5254  NZ  LYS A 340       3.643 -11.056  -9.805  1.00 23.760          N  
ATOM   5255  H   LYS A 340       2.936 -14.437  -4.321  1.00 20.030          H  
ATOM   5256  HA  LYS A 340       1.835 -11.860  -5.307  1.00 20.500          H  
ATOM   5257 1HB  LYS A 340       1.151 -14.734  -5.910  1.00 28.510          H  
ATOM   5258 2HB  LYS A 340       0.297 -13.375  -6.614  1.00 28.510          H  
ATOM   5259 1HG  LYS A 340       3.241 -14.076  -6.971  1.00 28.510          H  
ATOM   5260 2HG  LYS A 340       1.954 -14.415  -8.134  1.00 28.510          H  
ATOM   5261 1HD  LYS A 340       1.527 -11.918  -8.286  1.00 28.510          H  
ATOM   5262 2HD  LYS A 340       2.954 -11.667  -7.268  1.00 28.510          H  
ATOM   5263 1HE  LYS A 340       4.366 -12.827  -8.904  1.00 28.510          H  
ATOM   5264 2HE  LYS A 340       2.959 -13.049  -9.961  1.00 28.510          H  
ATOM   5265 1HZ  LYS A 340       4.256 -11.143 -10.605  1.00 28.510          H  
ATOM   5266 2HZ  LYS A 340       2.762 -10.657 -10.101  1.00 28.510          H  
ATOM   5267 3HZ  LYS A 340       4.072 -10.451  -9.118  1.00 28.510          H  
ATOM   5268  N   VAL A 341       0.756 -13.194  -2.747  1.00 15.930          N  
ATOM   5269  CA  VAL A 341      -0.214 -13.172  -1.664  1.00 15.740          C  
ATOM   5270  C   VAL A 341       0.203 -12.067  -0.695  1.00 14.620          C  
ATOM   5271  O   VAL A 341      -0.610 -11.222  -0.283  1.00 14.590          O  
ATOM   5272  CB  VAL A 341      -0.274 -14.551  -0.965  1.00 22.110          C  
ATOM   5273  CG1 VAL A 341      -1.245 -14.535   0.242  1.00 22.110          C  
ATOM   5274  CG2 VAL A 341      -0.702 -15.606  -1.998  1.00 22.110          C  
ATOM   5275  H   VAL A 341       1.707 -13.481  -2.523  1.00 19.120          H  
ATOM   5276  HA  VAL A 341      -1.199 -12.936  -2.067  1.00 18.890          H  
ATOM   5277  HB  VAL A 341       0.713 -14.798  -0.584  1.00 26.530          H  
ATOM   5278 1HG1 VAL A 341      -1.248 -15.516   0.709  1.00 26.530          H  
ATOM   5279 2HG1 VAL A 341      -0.931 -13.794   0.974  1.00 26.530          H  
ATOM   5280 3HG1 VAL A 341      -2.249 -14.292  -0.105  1.00 26.530          H  
ATOM   5281 1HG2 VAL A 341      -0.738 -16.573  -1.529  1.00 26.530          H  
ATOM   5282 2HG2 VAL A 341      -1.689 -15.358  -2.383  1.00 26.530          H  
ATOM   5283 3HG2 VAL A 341       0.014 -15.629  -2.824  1.00 26.530          H  
ATOM   5284  N   THR A 342       1.472 -12.115  -0.303  1.00 13.770          N  
ATOM   5285  CA  THR A 342       2.024 -11.151   0.625  1.00 12.670          C  
ATOM   5286  C   THR A 342       1.880  -9.774   0.044  1.00 12.930          C  
ATOM   5287  O   THR A 342       1.981  -9.588  -1.168  1.00 13.700          O  
ATOM   5288  CB  THR A 342       3.510 -11.411   0.929  1.00 18.180          C  
ATOM   5289  OG1 THR A 342       3.955 -10.496   1.936  1.00 18.180          O  
ATOM   5290  CG2 THR A 342       4.346 -11.223  -0.303  1.00 18.180          C  
ATOM   5291  H   THR A 342       2.073 -12.852  -0.670  1.00 16.520          H  
ATOM   5292  HA  THR A 342       1.463 -11.194   1.558  1.00 15.200          H  
ATOM   5293  HB  THR A 342       3.632 -12.419   1.282  1.00 21.810          H  
ATOM   5294  HG1 THR A 342       4.820 -10.769   2.241  1.00 21.810          H  
ATOM   5295 1HG2 THR A 342       5.389 -11.430  -0.071  1.00 21.810          H  
ATOM   5296 2HG2 THR A 342       3.989 -11.903  -1.038  1.00 21.810          H  
ATOM   5297 3HG2 THR A 342       4.272 -10.216  -0.688  1.00 21.810          H  
ATOM   5298  N   LEU A 343       1.609  -8.811   0.902  1.00 12.370          N  
ATOM   5299  CA  LEU A 343       1.503  -7.417   0.509  1.00 12.510          C  
ATOM   5300  C   LEU A 343       0.320  -7.094  -0.422  1.00 12.740          C  
ATOM   5301  O   LEU A 343       0.254  -5.998  -0.985  1.00 12.780          O  
ATOM   5302  CB  LEU A 343       2.810  -6.999  -0.196  1.00 17.460          C  
ATOM   5303  CG  LEU A 343       4.146  -7.216   0.523  1.00 17.460          C  
ATOM   5304  CD1 LEU A 343       5.259  -6.812  -0.429  1.00 17.460          C  
ATOM   5305  CD2 LEU A 343       4.203  -6.381   1.793  1.00 17.460          C  
ATOM   5306  H   LEU A 343       1.507  -9.055   1.876  1.00 14.840          H  
ATOM   5307  HA  LEU A 343       1.372  -6.823   1.410  1.00 15.010          H  
ATOM   5308 1HB  LEU A 343       2.867  -7.431  -1.187  1.00 20.950          H  
ATOM   5309 2HB  LEU A 343       2.772  -5.975  -0.313  1.00 20.950          H  
ATOM   5310  HG  LEU A 343       4.272  -8.256   0.769  1.00 20.950          H  
ATOM   5311 1HD1 LEU A 343       6.222  -6.965   0.053  1.00 20.950          H  
ATOM   5312 2HD1 LEU A 343       5.201  -7.427  -1.331  1.00 20.950          H  
ATOM   5313 3HD1 LEU A 343       5.147  -5.763  -0.695  1.00 20.950          H  
ATOM   5314 1HD2 LEU A 343       5.166  -6.533   2.281  1.00 20.950          H  
ATOM   5315 2HD2 LEU A 343       4.086  -5.325   1.540  1.00 20.950          H  
ATOM   5316 3HD2 LEU A 343       3.412  -6.680   2.471  1.00 20.950          H  
ATOM   5317  N   ASP A 344      -0.678  -7.975  -0.523  1.00 12.950          N  
ATOM   5318  CA  ASP A 344      -1.846  -7.639  -1.335  1.00 13.140          C  
ATOM   5319  C   ASP A 344      -2.386  -6.275  -0.889  1.00 13.040          C  
ATOM   5320  O   ASP A 344      -2.581  -6.039   0.310  1.00 13.050          O  
ATOM   5321  CB  ASP A 344      -2.928  -8.718  -1.217  1.00 18.320          C  
ATOM   5322  CG  ASP A 344      -4.075  -8.509  -2.194  1.00 18.320          C  
ATOM   5323  OD1 ASP A 344      -3.824  -7.960  -3.245  1.00 18.320          O  
ATOM   5324  OD2 ASP A 344      -5.181  -8.901  -1.896  1.00 18.320          O  
ATOM   5325  H   ASP A 344      -0.604  -8.909  -0.107  1.00 15.540          H  
ATOM   5326  HA  ASP A 344      -1.539  -7.567  -2.379  1.00 15.770          H  
ATOM   5327 1HB  ASP A 344      -2.478  -9.700  -1.401  1.00 21.980          H  
ATOM   5328 2HB  ASP A 344      -3.323  -8.726  -0.202  1.00 21.980          H  
ATOM   5329  N   TRP A 345      -2.587  -5.361  -1.844  1.00 12.940          N  
ATOM   5330  CA  TRP A 345      -3.042  -4.012  -1.517  1.00 12.820          C  
ATOM   5331  C   TRP A 345      -4.543  -3.933  -1.320  1.00 12.570          C  
ATOM   5332  O   TRP A 345      -5.317  -4.054  -2.269  1.00 12.860          O  
ATOM   5333  CB  TRP A 345      -2.638  -3.034  -2.649  1.00 18.000          C  
ATOM   5334  CG  TRP A 345      -3.036  -1.538  -2.454  1.00 18.000          C  
ATOM   5335  CD1 TRP A 345      -3.342  -0.896  -1.286  1.00 18.000          C  
ATOM   5336  CD2 TRP A 345      -3.154  -0.517  -3.500  1.00 18.000          C  
ATOM   5337  NE1 TRP A 345      -3.641   0.432  -1.533  1.00 18.000          N  
ATOM   5338  CE2 TRP A 345      -3.538   0.677  -2.872  1.00 18.000          C  
ATOM   5339  CE3 TRP A 345      -2.968  -0.521  -4.890  1.00 18.000          C  
ATOM   5340  CZ2 TRP A 345      -3.741   1.860  -3.590  1.00 18.000          C  
ATOM   5341  CZ3 TRP A 345      -3.164   0.669  -5.603  1.00 18.000          C  
ATOM   5342  CH2 TRP A 345      -3.542   1.822  -4.973  1.00 18.000          C  
ATOM   5343  H   TRP A 345      -2.421  -5.624  -2.807  1.00 15.530          H  
ATOM   5344  HA  TRP A 345      -2.554  -3.706  -0.594  1.00 15.380          H  
ATOM   5345 1HB  TRP A 345      -1.556  -3.074  -2.781  1.00 21.600          H  
ATOM   5346 2HB  TRP A 345      -3.086  -3.375  -3.580  1.00 21.600          H  
ATOM   5347  HD1 TRP A 345      -3.359  -1.350  -0.301  1.00 21.600          H  
ATOM   5348  HE1 TRP A 345      -3.906   1.110  -0.828  1.00 21.600          H  
ATOM   5349  HE3 TRP A 345      -2.666  -1.429  -5.413  1.00 21.600          H  
ATOM   5350  HZ2 TRP A 345      -4.039   2.788  -3.099  1.00 21.600          H  
ATOM   5351  HZ3 TRP A 345      -3.006   0.646  -6.681  1.00 21.600          H  
ATOM   5352  HH2 TRP A 345      -3.684   2.722  -5.567  1.00 21.600          H  
ATOM   5353  N   ALA A 346      -4.948  -3.722  -0.069  1.00 12.060          N  
ATOM   5354  CA  ALA A 346      -6.356  -3.608   0.261  1.00 11.820          C  
ATOM   5355  C   ALA A 346      -6.899  -2.363  -0.400  1.00 12.080          C  
ATOM   5356  O   ALA A 346      -6.225  -1.337  -0.430  1.00 12.190          O  
ATOM   5357  CB  ALA A 346      -6.566  -3.535   1.762  1.00 16.640          C  
ATOM   5358  H   ALA A 346      -4.250  -3.660   0.659  1.00 14.470          H  
ATOM   5359  HA  ALA A 346      -6.881  -4.473  -0.141  1.00 14.180          H  
ATOM   5360 1HB  ALA A 346      -7.632  -3.445   1.971  1.00 19.970          H  
ATOM   5361 2HB  ALA A 346      -6.176  -4.439   2.228  1.00 19.970          H  
ATOM   5362 3HB  ALA A 346      -6.045  -2.666   2.159  1.00 19.970          H  
ATOM   5363  N   LYS A 347      -8.130  -2.418  -0.864  1.00 12.150          N  
ATOM   5364  CA  LYS A 347      -8.727  -1.245  -1.469  1.00 12.330          C  
ATOM   5365  C   LYS A 347      -8.788  -0.089  -0.455  1.00 11.700          C  
ATOM   5366  O   LYS A 347      -9.170  -0.334   0.691  1.00 11.540          O  
ATOM   5367  CB  LYS A 347     -10.133  -1.595  -1.938  1.00 17.190          C  
ATOM   5368  CG  LYS A 347     -10.191  -2.583  -3.100  1.00 17.190          C  
ATOM   5369  CD  LYS A 347     -11.638  -2.877  -3.509  1.00 17.190          C  
ATOM   5370  CE  LYS A 347     -11.701  -3.837  -4.698  1.00 17.190          C  
ATOM   5371  NZ  LYS A 347     -13.108  -4.146  -5.097  1.00 17.190          N  
ATOM   5372  H   LYS A 347      -8.642  -3.286  -0.809  1.00 14.580          H  
ATOM   5373  HA  LYS A 347      -8.116  -0.983  -2.325  1.00 14.800          H  
ATOM   5374 1HB  LYS A 347     -10.700  -2.013  -1.107  1.00 20.630          H  
ATOM   5375 2HB  LYS A 347     -10.626  -0.696  -2.232  1.00 20.630          H  
ATOM   5376 1HG  LYS A 347      -9.647  -2.179  -3.951  1.00 20.630          H  
ATOM   5377 2HG  LYS A 347      -9.712  -3.515  -2.805  1.00 20.630          H  
ATOM   5378 1HD  LYS A 347     -12.159  -3.333  -2.668  1.00 20.630          H  
ATOM   5379 2HD  LYS A 347     -12.152  -1.955  -3.763  1.00 20.630          H  
ATOM   5380 1HE  LYS A 347     -11.186  -3.386  -5.546  1.00 20.630          H  
ATOM   5381 2HE  LYS A 347     -11.198  -4.766  -4.432  1.00 20.630          H  
ATOM   5382 1HZ  LYS A 347     -13.105  -4.781  -5.884  1.00 20.630          H  
ATOM   5383 2HZ  LYS A 347     -13.596  -4.575  -4.322  1.00 20.630          H  
ATOM   5384 3HZ  LYS A 347     -13.579  -3.289  -5.360  1.00 20.630          H  
ATOM   5385  N   PRO A 348      -8.394   1.157  -0.819  1.00 11.440          N  
ATOM   5386  CA  PRO A 348      -8.483   2.336   0.027  1.00 10.880          C  
ATOM   5387  C   PRO A 348      -9.955   2.655   0.123  1.00 11.680          C  
ATOM   5388  O   PRO A 348     -10.656   2.427  -0.851  1.00 12.750          O  
ATOM   5389  CB  PRO A 348      -7.698   3.393  -0.760  1.00 16.320          C  
ATOM   5390  CG  PRO A 348      -7.823   2.952  -2.209  1.00 16.320          C  
ATOM   5391  CD  PRO A 348      -7.856   1.420  -2.160  1.00 16.320          C  
ATOM   5392  HA  PRO A 348      -8.045   2.126   1.013  1.00 13.060          H  
ATOM   5393 1HB  PRO A 348      -8.126   4.391  -0.573  1.00 19.580          H  
ATOM   5394 2HB  PRO A 348      -6.655   3.419  -0.411  1.00 19.580          H  
ATOM   5395 1HG  PRO A 348      -8.745   3.368  -2.644  1.00 19.580          H  
ATOM   5396 2HG  PRO A 348      -6.980   3.346  -2.800  1.00 19.580          H  
ATOM   5397 1HD  PRO A 348      -8.557   1.078  -2.919  1.00 19.580          H  
ATOM   5398 2HD  PRO A 348      -6.843   0.980  -2.273  1.00 19.580          H  
ATOM   5399  N   LYS A 349     -10.430   3.232   1.220  1.00 11.250          N  
ATOM   5400  CA  LYS A 349     -11.855   3.539   1.274  1.00 11.200          C  
ATOM   5401  C   LYS A 349     -12.211   4.913   1.836  1.00 11.310          C  
ATOM   5402  O   LYS A 349     -12.689   5.012   2.966  1.00 11.440          O  
ATOM   5403  CB  LYS A 349     -12.586   2.455   2.068  1.00 15.700          C  
ATOM   5404  CG  LYS A 349     -12.523   1.060   1.425  1.00 15.700          C  
ATOM   5405  CD  LYS A 349     -13.293   0.029   2.220  1.00 15.700          C  
ATOM   5406  CE  LYS A 349     -13.188  -1.346   1.569  1.00 15.700          C  
ATOM   5407  NZ  LYS A 349     -13.926  -2.393   2.346  1.00 15.700          N  
ATOM   5408  H   LYS A 349      -9.830   3.432   2.008  1.00 13.500          H  
ATOM   5409  HA  LYS A 349     -12.240   3.515   0.256  1.00 13.440          H  
ATOM   5410 1HB  LYS A 349     -12.159   2.385   3.068  1.00 18.840          H  
ATOM   5411 2HB  LYS A 349     -13.635   2.729   2.176  1.00 18.840          H  
ATOM   5412 1HG  LYS A 349     -12.910   1.110   0.405  1.00 18.840          H  
ATOM   5413 2HG  LYS A 349     -11.491   0.725   1.379  1.00 18.840          H  
ATOM   5414 1HD  LYS A 349     -12.889  -0.023   3.231  1.00 18.840          H  
ATOM   5415 2HD  LYS A 349     -14.341   0.322   2.279  1.00 18.840          H  
ATOM   5416 1HE  LYS A 349     -13.600  -1.295   0.562  1.00 18.840          H  
ATOM   5417 2HE  LYS A 349     -12.134  -1.627   1.503  1.00 18.840          H  
ATOM   5418 1HZ  LYS A 349     -13.831  -3.287   1.885  1.00 18.840          H  
ATOM   5419 2HZ  LYS A 349     -13.541  -2.455   3.280  1.00 18.840          H  
ATOM   5420 3HZ  LYS A 349     -14.904  -2.147   2.402  1.00 18.840          H  
ATOM   5421  N   GLY A 350     -12.004   5.960   1.040  1.00 11.410          N  
ATOM   5422  CA  GLY A 350     -12.325   7.323   1.467  1.00 11.490          C  
ATOM   5423  C   GLY A 350     -11.329   7.915   2.479  1.00 10.740          C  
ATOM   5424  O   GLY A 350     -10.173   7.489   2.533  1.00 10.240          O  
ATOM   5425  H   GLY A 350     -11.609   5.801   0.124  1.00 13.690          H  
ATOM   5426 1HA  GLY A 350     -12.374   7.969   0.590  1.00 13.790          H  
ATOM   5427 2HA  GLY A 350     -13.324   7.294   1.891  1.00 13.790          H  
ATOM   5428  N   GLU A 351     -11.758   8.933   3.257  1.00 10.750          N  
ATOM   5429  CA  GLU A 351     -13.111   9.500   3.212  1.00 11.280          C  
ATOM   5430  C   GLU A 351     -13.090  10.977   3.603  1.00 10.990          C  
ATOM   5431  O   GLU A 351     -12.559  11.333   4.667  1.00 10.750          O  
ATOM   5432  CB  GLU A 351     -14.004   8.742   4.217  1.00 15.580          C  
ATOM   5433  CG  GLU A 351     -15.495   9.053   4.185  1.00 15.580          C  
ATOM   5434  CD  GLU A 351     -16.255   8.257   5.245  1.00 15.580          C  
ATOM   5435  OE1 GLU A 351     -15.753   8.136   6.334  1.00 15.580          O  
ATOM   5436  OE2 GLU A 351     -17.313   7.746   4.957  1.00 15.580          O  
ATOM   5437  H   GLU A 351     -11.104   9.345   3.903  1.00 12.900          H  
ATOM   5438  HA  GLU A 351     -13.516   9.443   2.206  1.00 13.540          H  
ATOM   5439 1HB  GLU A 351     -13.887   7.667   4.090  1.00 18.700          H  
ATOM   5440 2HB  GLU A 351     -13.661   8.975   5.225  1.00 18.700          H  
ATOM   5441 1HG  GLU A 351     -15.673  10.111   4.327  1.00 18.700          H  
ATOM   5442 2HG  GLU A 351     -15.880   8.787   3.202  1.00 18.700          H  
ATOM   5443  N   GLY A 352     -13.747  11.819   2.791  1.00 11.140          N  
ATOM   5444  CA  GLY A 352     -13.918  13.254   3.085  1.00 10.990          C  
ATOM   5445  C   GLY A 352     -15.387  13.670   3.300  1.00 12.230          C  
ATOM   5446  O   GLY A 352     -16.280  12.827   3.449  1.00 13.130          O  
ATOM   5447  H   GLY A 352     -14.086  11.463   1.893  1.00 13.370          H  
ATOM   5448 1HA  GLY A 352     -13.327  13.521   3.962  1.00 13.190          H  
ATOM   5449 2HA  GLY A 352     -13.518  13.827   2.255  1.00 13.190          H  
ATOM   5450  N   GLY A 353     -15.621  14.993   3.368  1.00 12.330          N  
ATOM   5451  CA  GLY A 353     -16.960  15.570   3.553  1.00 13.550          C  
ATOM   5452  C   GLY A 353     -17.571  16.041   2.251  1.00 14.320          C  
ATOM   5453  O   GLY A 353     -16.939  15.914   1.211  1.00 14.530          O  
ATOM   5454  H   GLY A 353     -14.835  15.616   3.350  1.00 14.800          H  
ATOM   5455 1HA  GLY A 353     -17.605  14.835   4.010  1.00 16.260          H  
ATOM   5456 2HA  GLY A 353     -16.876  16.412   4.235  1.00 16.260          H  
ATOM   5457  N   PHE A 354     -18.754  16.663   2.276  1.00 14.790          N  
ATOM   5458  CA  PHE A 354     -19.297  17.083   0.988  1.00 15.620          C  
ATOM   5459  C   PHE A 354     -20.272  18.267   0.962  1.00 15.890          C  
ATOM   5460  O   PHE A 354     -20.820  18.660   1.989  1.00 16.100          O  
ATOM   5461  CB  PHE A 354     -19.850  15.848   0.264  1.00 21.540          C  
ATOM   5462  CG  PHE A 354     -20.928  15.044   0.843  1.00 21.540          C  
ATOM   5463  CD1 PHE A 354     -22.203  15.333   0.529  1.00 21.540          C  
ATOM   5464  CD2 PHE A 354     -20.681  13.939   1.619  1.00 21.540          C  
ATOM   5465  CE1 PHE A 354     -23.228  14.588   0.945  1.00 21.540          C  
ATOM   5466  CE2 PHE A 354     -21.736  13.176   2.052  1.00 21.540          C  
ATOM   5467  CZ  PHE A 354     -22.995  13.508   1.711  1.00 21.540          C  
ATOM   5468  H   PHE A 354     -19.269  16.798   3.134  1.00 17.750          H  
ATOM   5469  HA  PHE A 354     -18.446  17.414   0.398  1.00 18.740          H  
ATOM   5470 1HB  PHE A 354     -20.232  16.158  -0.675  1.00 25.840          H  
ATOM   5471 2HB  PHE A 354     -19.017  15.174   0.075  1.00 25.840          H  
ATOM   5472  HD1 PHE A 354     -22.379  16.146  -0.073  1.00 25.840          H  
ATOM   5473  HD2 PHE A 354     -19.651  13.656   1.881  1.00 25.840          H  
ATOM   5474  HE1 PHE A 354     -24.248  14.845   0.662  1.00 25.840          H  
ATOM   5475  HE2 PHE A 354     -21.572  12.301   2.661  1.00 25.840          H  
ATOM   5476  HZ  PHE A 354     -23.823  12.900   2.053  1.00 25.840          H  
ATOM   5477  N   GLY A 355     -20.449  18.818  -0.256  1.00 16.010          N  
ATOM   5478  CA  GLY A 355     -21.255  19.994  -0.615  1.00 16.180          C  
ATOM   5479  C   GLY A 355     -20.215  21.043  -0.968  1.00 15.140          C  
ATOM   5480  O   GLY A 355     -19.031  20.729  -0.897  1.00 14.140          O  
ATOM   5481  H   GLY A 355     -19.936  18.403  -1.012  1.00 19.210          H  
ATOM   5482 1HA  GLY A 355     -21.871  19.804  -1.488  1.00 19.420          H  
ATOM   5483 2HA  GLY A 355     -21.901  20.300   0.202  1.00 19.420          H  
ATOM   5484  N   GLY A 356     -20.583  22.245  -1.409  1.00 15.350          N  
ATOM   5485  CA  GLY A 356     -19.468  23.126  -1.751  1.00 14.330          C  
ATOM   5486  C   GLY A 356     -19.715  24.601  -2.074  1.00 14.140          C  
ATOM   5487  O   GLY A 356     -18.799  25.245  -2.568  1.00 13.310          O  
ATOM   5488  H   GLY A 356     -21.556  22.546  -1.419  1.00 18.420          H  
ATOM   5489 1HA  GLY A 356     -18.762  23.089  -0.928  1.00 17.200          H  
ATOM   5490 2HA  GLY A 356     -18.930  22.677  -2.576  1.00 17.200          H  
ATOM   5491  N   ARG A 357     -20.883  25.174  -1.836  1.00 14.960          N  
ATOM   5492  CA  ARG A 357     -21.027  26.597  -2.200  1.00 14.950          C  
ATOM   5493  C   ARG A 357     -22.330  27.130  -1.624  1.00 15.880          C  
ATOM   5494  O   ARG A 357     -23.138  26.353  -1.155  1.00 16.460          O  
ATOM   5495  CB  ARG A 357     -20.970  26.762  -3.738  1.00 20.930          C  
ATOM   5496  CG  ARG A 357     -20.947  28.179  -4.334  1.00 20.930          C  
ATOM   5497  CD  ARG A 357     -19.677  28.846  -3.981  1.00 20.930          C  
ATOM   5498  NE  ARG A 357     -19.486  30.109  -4.640  1.00 20.930          N  
ATOM   5499  CZ  ARG A 357     -18.471  30.955  -4.353  1.00 20.930          C  
ATOM   5500  NH1 ARG A 357     -17.601  30.626  -3.414  1.00 20.930          N  
ATOM   5501  NH2 ARG A 357     -18.356  32.105  -5.004  1.00 20.930          N  
ATOM   5502  H   ARG A 357     -21.656  24.652  -1.416  1.00 17.950          H  
ATOM   5503  HA  ARG A 357     -20.198  27.149  -1.762  1.00 17.940          H  
ATOM   5504 1HB  ARG A 357     -20.112  26.280  -4.159  1.00 25.120          H  
ATOM   5505 2HB  ARG A 357     -21.795  26.290  -4.164  1.00 25.120          H  
ATOM   5506 1HG  ARG A 357     -20.964  28.079  -5.418  1.00 25.120          H  
ATOM   5507 2HG  ARG A 357     -21.794  28.780  -4.037  1.00 25.120          H  
ATOM   5508 1HD  ARG A 357     -19.686  29.040  -2.919  1.00 25.120          H  
ATOM   5509 2HD  ARG A 357     -18.839  28.190  -4.225  1.00 25.120          H  
ATOM   5510  HE  ARG A 357     -20.147  30.374  -5.359  1.00 25.120          H  
ATOM   5511 1HH1 ARG A 357     -17.690  29.739  -2.889  1.00 25.120          H  
ATOM   5512 2HH1 ARG A 357     -16.827  31.259  -3.167  1.00 25.120          H  
ATOM   5513 1HH2 ARG A 357     -19.026  32.350  -5.717  1.00 25.120          H  
ATOM   5514 2HH2 ARG A 357     -17.598  32.741  -4.786  1.00 25.120          H  
ATOM   5515  N   GLY A 358     -22.566  28.427  -1.604  1.00 16.100          N  
ATOM   5516  CA  GLY A 358     -23.923  28.826  -1.235  1.00 17.080          C  
ATOM   5517  C   GLY A 358     -24.903  28.605  -2.406  1.00 17.700          C  
ATOM   5518  O   GLY A 358     -24.546  28.808  -3.570  1.00 17.360          O  
ATOM   5519  H   GLY A 358     -21.873  29.100  -1.891  1.00 19.320          H  
ATOM   5520 1HA  GLY A 358     -24.260  28.244  -0.379  1.00 20.500          H  
ATOM   5521 2HA  GLY A 358     -23.931  29.872  -0.942  1.00 20.500          H  
ATOM   5522  N   GLY A 359     -26.150  28.286  -2.071  1.00 18.630          N  
ATOM   5523  CA  GLY A 359     -27.264  28.106  -3.006  1.00 19.350          C  
ATOM   5524  C   GLY A 359     -27.400  26.692  -3.595  1.00 19.730          C  
ATOM   5525  O   GLY A 359     -27.376  25.671  -2.893  1.00 19.500          O  
ATOM   5526  OXT GLY A 359     -27.500  26.560  -4.815  1.00 29.030          O  
ATOM   5527  H   GLY A 359     -26.337  28.148  -1.075  1.00 22.360          H  
ATOM   5528 1HA  GLY A 359     -28.188  28.357  -2.482  1.00 23.220          H  
ATOM   5529 2HA  GLY A 359     -27.164  28.827  -3.815  1.00 23.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1912.41 228.262 1440.1 -111.137 36.0798 86.4652 706.635 -783.904 -3.90404 -26.106 -657.715 -120.764 -133.173 -104.54 -74.0931 -30.3724 0 4.62136 28.8589 210.059 330.765 -85.6899 82.6381 -162.369 16.2683 235.614 -799.811
GLY:NtermProteinFull_1 -2.85868 0.56313 2.82759 -0.00066 0 0 1.24382 -1.4031 -0.07124 -0.29966 -2.37813 0.2726 0 0 0 0 0 0.04857 0 0 0 0 0 0.83697 0 0.20306 -1.01573
THR_2 -4.74042 0.67662 3.81308 -0.19421 0.15889 0.07192 2.00351 -1.7478 -0.03877 -0.20279 -2.98836 0.20447 0 0 -1.1797 0 0 -0.02707 0.05818 0.0372 0 0.18563 2.61124 -1.0874 1.34 0.55109 -0.49466
GLU_3 -4.50781 0.79034 5.82146 -0.21132 0.02627 0.28839 2.6811 -2.23135 -0.01202 -0.07083 -3.76592 -0.46308 0 0 0 -0.99284 0 -0.03023 0.0323 0 3.62062 -0.23044 0 -2.7348 7.0788 1.74982 6.83844
PRO_4 -5.95435 0.93631 4.13441 -0.12881 0.00373 0.09178 0.79018 -1.53957 -0.00238 -0.00584 -0.70574 0.23359 0 0 0 0 0 -0.08059 0.01835 0.14235 0 -1.00052 0 -2.4119 5.34455 1.53319 1.39874
THR_5 -3.34672 0.39866 2.81086 -0.21475 0.19646 0.08058 1.54529 -1.47589 -0.00011 -0.00053 -2.88789 -0.53332 0 0 -0.90307 0 0 0.14008 0.0972 0.43941 0 -0.30455 2.32108 -1.0874 -0.25217 0.27631 -2.70045
THR_6 -5.15589 0.12584 4.83756 -0.11322 0.04749 0.07537 3.11063 -2.47161 -0 -0 -2.38475 -1.116 0 0 -2.04579 -0.6495 0 -0.01081 0.55405 0.22196 0 -0.75365 4.21252 -1.0874 0.04845 0.4677 -2.08704
ALA_7 -3.58932 0.28854 0.39223 -0.02823 0.00903 0 0.39332 -1.02988 -0.00364 -0.01032 0.03738 -0.42987 0 0 0 0 0 0.06594 0 0 0 0.2048 0 1.8394 -0.3073 0.51367 -1.65421
PHE_8 -8.95251 0.5888 3.66186 -0.65595 0.06323 0.37772 2.64216 -2.76602 -0.01234 -0.09245 -2.09658 0.11433 0 0 -0.94542 0 0 -0.05326 0.06688 0 2.3326 -0.27016 0 1.0402 -0.04941 0.50815 -4.49817
ASN_9 -5.34462 0.8421 3.35677 -0.3629 0.01925 0.67005 1.185 -1.94958 -0.00364 -0.01032 -1.02766 -0.47829 0 0 0 0 0 -0.00895 0.21206 0 2.0717 0.28761 0 -0.93687 0.29664 0.70479 -0.47687
LEU_10 -9.02105 0.87284 2.63338 -0.47844 0.22899 0.08828 2.59201 -2.38335 -0 -0 -2.44963 0.10905 0 0 0 0 0 0.07603 0.02148 0.60382 0 -0.17051 0 0.18072 0.06267 0.64205 -6.39168
PHE_11 -8.63134 0.83789 4.9613 -0.81326 0.09095 0.1051 3.15412 -2.88415 -0.01835 -0.06731 -2.11794 -0.53782 0 0 0 0 0 -0.01222 0.00632 0 2.61967 -0.16105 0 1.0402 -0.14741 0.50379 -2.07151
VAL_12 -8.34786 1.46352 2.10458 -0.37702 0.31447 0.09313 2.51865 -2.66346 -0 -0 -2.74962 -0.15479 0 0 0 0 0 -0.03105 0.06752 0.88391 0 -0.80178 0 1.9342 -0.28153 0.5292 -5.49795
GLY_13 -4.37048 0.25004 3.69553 -0.00053 0 0 2.05531 -2.06644 -0.01835 -0.06731 -2.00301 -0.21182 0 0 0 0 0 -0.18955 0 0 0 -0.45736 0 0.83697 0.07236 0.42925 -2.04537
ASN_14 -4.27832 0.21769 4.38745 -0.19257 0.04747 0.35591 1.99277 -2.07806 -0.00019 -0.00103 -0.93706 -0.93091 0 0 -0.56312 0 0 0.18349 0.06585 0 2.34046 -1.0415 0 -0.93687 -0.20248 0.5847 -0.98632
LEU_15 -8.73222 1.48609 1.63353 -0.60502 0.43844 0.1999 1.1568 -2.32401 -0 -0 -0.66757 0.24001 0 0 0 0 0 -0.05321 0.15014 0.07288 0 -0.10574 0 0.18072 -0.74404 1.40227 -6.27104
ASN_16 -5.59197 0.70841 5.03585 -0.35223 0.11622 0.7171 2.09422 -2.45943 -0.00037 -0.00194 -0.48293 -0.92539 0 0 0 0 0 -0.05878 0.06235 0 1.64211 -1.01103 0 -0.93687 0.10821 1.42429 0.08783
PHE_17 -7.12856 0.70456 4.72245 -1.02752 0.20054 0.4272 1.88899 -2.56541 -0 -0 -0.46445 -0.31021 0 0 -0.67853 0 0 -0.16137 0.00464 0 2.2272 0.51517 0 1.0402 0.68965 0.69215 0.77672
ASN_18 -3.36111 0.38319 2.88451 -0.18502 0.03381 0.27775 0.85136 -1.54763 -0.00037 -0.002 -0.26374 -0.38104 0 0 0 0 0 -0.04935 0.0179 0 1.65921 0.04 0 -0.93687 0.25556 0.30346 -0.02038
LYS_19 -6.54559 0.54378 5.61887 -0.49778 0.18248 0.28041 1.71917 -2.31239 -0 -0 -1.5561 0.18659 0 0 0 0 0 0.07083 0.01454 1.8896 0 -0.0632 0 -1.5107 -0.19338 0.1889 -1.98398
SER_20 -4.66574 0.42076 5.48665 -0.03776 0.00011 0.06478 3.22231 -2.27874 -0.0073 -0.04872 -4.02422 -0.07252 0 0 -0.70001 -0.73577 0 0.23912 0.00132 0.16772 0 -0.43029 1.78725 -0.77834 -0.4354 0.41006 -2.41473
ALA_21 -4.57551 0.82945 3.25023 -0.02267 0 0 2.01312 -1.80817 -0 -0 -1.21705 -0.35959 0 0 0 0 0 0.13347 0 0 0 -0.29761 0 1.8394 0.39533 1.72006 1.90047
PRO_22 -3.66928 0.62179 2.72601 -0.0733 0 0.0439 1.07981 -1.21979 -0 -0 -1.58936 0.6222 0 0 0 0 0 -0.12744 0.00205 0.53332 0 -0.27577 0 -2.4119 0.44342 1.65827 -1.63607
GLU_23 -6.46098 0.43399 7.58963 -0.18691 0.01638 0.25936 3.6402 -3.20723 -0.00279 -0.01125 -4.88052 -0.48872 0 0 -0.70001 -0.73577 0 0.01521 0.04477 0 4.43499 -0.12917 0 -2.7348 -0.20274 0.42935 -2.87701
LEU_24 -10.6049 1.3422 4.75663 -0.49004 0.24849 0.1022 2.97831 -3.51649 -0.01281 -0.08553 -2.2302 0.26982 0 0 0 0 0 -0.0167 0.07871 0.63955 0 -0.21904 0 0.18072 0.01956 0.70472 -5.85476
LYS_25 -8.34969 0.77462 7.89233 -0.28062 0.01797 0.11287 3.55239 -3.53753 -0.00451 -0.03753 -4.8943 -0.02289 0 0 0 -0.32632 0 -0.00249 0.28483 1.7017 0 -0.00892 0 -1.5107 -0.22449 0.73847 -4.12481
THR_26 -4.0227 0.20301 5.27368 -0.20058 0.12969 0.07209 2.44208 -2.41755 -0 -0 -2.91708 -0.06656 0 0 0 0 0 -0.01769 0.00991 0.06083 0 -0.02651 2.26989 -1.0874 -0.06288 0.36652 0.00875
GLY_27 -4.16839 0.20624 4.06025 -4e-05 0 0 2.1885 -2.24872 -0.01292 -0.12795 -2.23895 -0.4118 0 0 0 0 0 -0.06487 0 0 0 0.51592 0 0.83697 0.34656 0.20041 -0.91881
ILE_28 -9.59368 2.01767 2.4821 -0.50953 0.4172 0.09543 2.53367 -2.84467 -0 -0 -1.77349 0.13869 0 0 0 0 0 -0.04509 0.27841 0.50085 0 -0.499 0 0.73287 0.28836 0.29695 -5.48327
SER_29 -5.03334 0.14823 4.65957 -0.02861 0 0.06628 2.64846 -2.51408 -0.01281 -0.08553 -2.48624 -0.53549 0 0 0 0 0 -0.02825 0.00171 0.90851 0 0.31117 0.6 -0.77834 0.07745 0.29567 -1.78566
ASP_30 -5.30117 0.80241 7.61728 -0.21497 0.00035 0.69859 3.69595 -3.47293 -0.01292 -0.12795 -6.28386 -0.14842 0 0 0 0 0 -0.01419 0.00315 0 3.1657 0.29004 0 -2.3716 -0.04664 0.51995 -1.20125
VAL_31 -8.23035 1.06747 3.50435 -0.27612 0.12428 0.04751 2.25737 -2.99473 -0 -0 -1.92018 0.26514 0 0 -0.48466 0 0 -0.01542 0.00542 0.77608 0 0.20668 0 1.9342 -0.2123 1.03788 -2.90737
PHE_32 -12.1183 2.58567 2.13796 -0.67349 0.10749 0.3522 3.47475 -3.20972 -0 -0 -2.81882 0.09793 0 0 0 0 0 0.01691 0.07365 0 2.66582 -0.06293 0 1.0402 -0.10638 1.0844 -5.3527
ALA_33 -3.82549 0.2588 4.39472 -0.0218 0 0 2.49185 -2.40806 -0.00908 -0.04491 -1.92648 -0.36499 0 0 0 0 0 0.01482 0 0 0 -0.3862 0 1.8394 -0.24412 0.60699 0.37545
LYS_34 -3.85827 0.60979 5.80855 -0.35451 0.03724 0.17997 2.41437 -2.4503 -0 -0 -5.18027 0.22994 0 0 0 0 0 -0.10851 0.3378 2.45539 0 -0.02626 0 -1.5107 -0.56857 0.43386 -1.55048
ASN_35 -5.2915 0.5595 4.53233 -0.21519 0.03363 0.33733 1.90692 -2.38966 -0.03712 -0.13713 -1.85518 -0.62952 0 0 -0.48466 0 0 -0.03871 0.10379 0 2.37905 -0.58295 0 -0.93687 -0.56108 0.52009 -2.78692
ASP_36 -2.37829 0.12147 3.37945 -0.12309 0.04245 0.38931 1.16556 -1.57922 -0.01789 -0.10128 -0.80721 -0.77679 0 0 0 0 0 -0.08271 0.0084 0 2.50379 -0.55887 0 -2.3716 -0.54935 0.30165 -1.43424
LEU_37 -9.18497 1.19804 3.11546 -0.5244 0.24338 0.13172 1.88476 -2.60268 -0.03712 -0.13713 -1.33602 0.02089 0 0 0 0 0 -0.02795 0.38196 1.06255 0 -0.33927 0 0.18072 -0.23423 0.56922 -5.63507
ALA_38 -3.55639 0.21232 3.52997 -0.02829 0.0029 0 1.86159 -1.85938 -0.01191 -0.08945 -3.41266 -0.36656 0 0 -0.48335 0 0 -0.04003 0 0 0 0.45132 0 1.8394 0.25663 0.60786 -1.08602
VAL_39 -6.33711 0.59344 0.49012 -0.26561 0.14118 0.05203 0.83625 -1.61198 -0 -0 0.07094 -0.12016 0 0 0 0 0 -0.05496 0.01789 0.30598 0 -0.70326 0 1.9342 0.04351 0.44552 -4.16202
VAL_40 -4.98778 0.55933 2.33098 -0.29733 0.17605 0.06298 1.02553 -1.65588 -0.01871 -0.09574 -0.80476 -0.18147 0 0 0 0 0 0.10308 0.00688 0.09457 0 -0.44041 0 1.9342 -0.11971 0.49279 -1.81539
ASP_41 -3.81961 0.26249 4.59229 -0.10382 0.00954 0.306 2.70817 -2.20751 -0.01871 -0.09574 -3.07094 -1.32736 0 0 -0.82523 0 0 -0.00078 0.05221 0 2.29767 -0.13665 0 -2.3716 0.1363 0.34822 -3.26505
VAL_42 -7.30935 0.98303 1.93925 -0.25572 0.14901 0.05088 1.92184 -2.01458 -0 -0 -2.24021 -0.20272 0 0 -0.82523 0 0 -0.04587 0.00011 0.45572 0 -0.61667 0 1.9342 -0.04529 0.33807 -5.78355
ARG_43 -9.75737 0.99551 7.47202 -0.67874 0.15331 0.41387 3.38781 -3.44808 -0.04356 -0.16408 -2.98003 0.28214 0 0 0 -0.66653 0 0.02569 0.18624 2.32938 0 -0.03357 0 -1.2888 -0.15627 0.45286 -3.5182
ILE_44 -7.50422 0.69721 0.67925 -0.60046 0.39743 0.11008 0.84305 -1.60683 -0.01191 -0.07031 -0.26049 0.23283 0 0 0 0 0 -0.06182 0.03929 1.07974 0 -0.7337 0 0.73287 -0.22418 0.51265 -5.74952
GLY_45 -3.46524 0.31115 2.74889 -0.00024 0 0 1.6138 -1.64539 -0 -0 -1.78846 -0.17794 0 0 0 0 0 0.07298 0 0 0 -0.474 0 0.83697 -0.1935 0.47822 -1.68275
MET_46 -5.42675 0.70984 2.81354 -0.3534 0.10375 0.13631 1.03092 -1.17756 -0 -0 0.78632 0.03252 0 0 0 0 0 -0.07192 0.09183 2.51653 0 -0.18263 0 0.60916 -0.18379 0.62073 2.0554
THR_47 -4.54065 0.69151 3.82242 -0.13003 0.06496 0.0832 1.59615 -1.77985 -0 -0 -0.22917 -1.2972 0 0 -0.85273 0 0 0.05867 0.05928 0.10498 0 -0.39468 2.30472 -1.0874 -0.40559 0.69382 -1.2376
ARG_48 -7.21796 0.65803 5.66292 -0.89839 0.17696 0.7031 2.94779 -2.89239 -0 -0 -2.46183 -0.14029 0 0 -0.67853 0 0 -0.00415 0.06703 2.2361 0 0.02115 0 -1.2888 0.05173 0.61414 -2.44338
LYS_49 -5.71019 0.5407 4.59016 -0.3056 0.02914 0.15458 1.82779 -2.04049 -0 -0 -1.60277 -0.18289 0 0 -0.85273 0 0 -0.04407 0.01721 1.78921 0 -0.14421 0 -1.5107 0.05008 0.42059 -2.97417
PHE_50 -7.49826 1.05696 3.05009 -1.06565 0.1382 0.61937 2.27276 -2.3701 -0 -0 -2.14191 -0.15243 0 0 0 0 0 -0.0049 0.03337 0 1.52743 -0.60163 0 1.0402 -0.35267 0.29076 -4.1584
GLY_51 -4.94945 0.5146 3.35337 -0.00131 0 0 2.57816 -2.23672 -0 -0 -2.24344 -0.32565 0 0 0 0 0 -0.09888 0 0 0 -1.42272 0 0.83697 0.35683 0.25859 -3.37966
TYR_52 -7.95209 0.73844 3.74692 -0.58612 0.07458 0.33369 3.03367 -2.51841 -0.00412 -0.01447 -2.33082 -0.23727 0 0 0 0 0 0.00337 0.11303 0 1.89394 -0.25592 0.0012 1.2797 0.33542 0.26137 -2.08391
VAL_53 -7.70197 1.20551 1.23574 -0.28642 0.27054 0.06245 2.53931 -2.07927 -0 -0 -2.56907 -0.38951 0 0 0 0 0 -0.03087 0.1552 0.1809 0 -0.71139 0 1.9342 -0.30362 0.42448 -6.0638
ASP_54 -7.33889 0.23288 9.55134 -0.21949 0.09812 0.69408 5.85226 -4.29113 -0.01646 -0.10693 -9.21265 -1.43965 0 0 -1.56684 -0.6495 0 -0.07931 0.09063 0 2.13478 -0.57131 0 -2.3716 -0.29167 0.58123 -8.92011
PHE_55 -11.8645 1.04882 3.0937 -0.58438 0.04397 0.27321 2.92383 -3.15135 -0 -0 -0.88754 0.22923 0 0 0 0 0 0.01091 0.01211 0 2.04417 -0.34079 0 1.0402 -0.21972 0.4918 -5.83633
GLU_56 -3.62036 0.34304 2.66534 -0.22263 0.02372 0.30662 0.85287 -1.46391 -0.00387 -0.02771 -1.0391 -0.58618 0 0 0 0 0 -0.04273 0.06398 0 3.03643 -0.33326 0 -2.7348 -0.43654 0.29196 -2.92714
SER_57 -3.82267 0.21208 3.21482 -0.01962 0 0.03159 1.23419 -1.73081 -0.01217 -0.10397 -1.09211 -1.07971 0 0 0 0 0 -0.007 0.00219 1.56941 0 -0.54684 0.60002 -0.77834 -0.23974 0.24704 -2.32163
ALA_58 -4.82049 0.70603 2.81704 -0.02257 0 0 2.38366 -1.99233 -0.022 -0.14377 -3.40538 -0.33495 0 0 0 0 0 0.01148 0 0 0 -0.18264 0 1.8394 -0.09921 0.49868 -2.76704
GLU_59 -2.54332 0.15413 3.07246 -0.25723 0.06255 0.43861 0.97061 -1.34205 -0 -0 0.32187 -0.47864 0 0 0 0 0 0.39793 0.00071 0 2.96156 0.28335 0 -2.7348 0.4719 0.97597 2.75564
ASP_60 -7.29079 0.88274 7.77905 -0.10154 0.00857 0.3254 3.97284 -3.70483 -0.03711 -0.11328 -4.11473 0.13601 0 0 -0.48335 0 0 0.06852 0.29162 0 3.52581 -0.05761 0 -2.3716 2.25464 1.05051 2.02086
LEU_61 -9.19073 1.39551 4.30718 -0.61207 0.30018 0.16568 2.7996 -3.1855 -0 -0 -2.10811 0.22358 0 0 0 0 0 0.01058 0.17668 0.6741 0 -0.20065 0 0.18072 1.80868 0.98396 -2.2706
GLU_62 -4.38737 0.15135 6.41505 -0.39238 0.03906 0.81804 3.02228 -2.70965 -0.06667 -0.28217 -3.58757 -0.48646 0 0 0 -0.82325 0 -0.02844 0.21413 0 3.30913 -0.3433 0 -2.7348 -0.01966 0.72192 -1.17076
LYS_63 -6.81523 0.68381 6.58034 -0.30469 0.02569 0.12943 2.60939 -3.13305 -0.03084 -0.23034 -2.63702 0.03128 0 0 0 0 0 -0.01869 0.11879 1.83193 0 0.03522 0 -1.5107 -0.31741 0.65577 -2.29633
ALA_64 -6.29202 0.98658 2.08092 -0.02294 0 0 1.63162 -2.38808 -0 -0 -0.24862 -0.34841 0 0 0 0 0 0.00525 0 0 0 -0.28335 0 1.8394 -0.25855 0.69867 -2.59952
LEU_65 -6.32821 0.40963 3.47767 -0.65323 0.23958 0.25504 1.20698 -2.24557 -0.0033 -0.0436 -0.23552 -0.10319 0 0 0 0 0 -0.00192 0.31313 1.6241 0 -0.21809 0 0.18072 -0.22205 0.5317 -1.81614
GLU_66 -3.2217 0.0728 3.72095 -0.22078 0.02912 0.31521 1.56822 -1.75107 -0.00242 -0.03724 -0.78916 -0.59345 0 0 0 0 0 -0.05097 0.00566 0 3.00898 -0.30689 0 -2.7348 -0.3297 0.4365 -0.88076
LEU_67 -5.00752 0.43284 2.76366 -0.47219 0.20397 0.0812 1.32405 -1.86628 -0 -0 -1.11847 0.33261 0 0 0 0 0 -0.04981 0.39002 0.61702 0 -0.09415 0 0.18072 -0.60053 0.39142 -2.49143
THR_68 -2.11392 0.1151 1.73465 -0.11432 0.08938 0.07563 0.7361 -1.0258 -0 -0 -0.26868 -0.60444 0 0 0 0 0 -0.00749 8e-05 0.09616 0 -0.58995 2.26273 -1.0874 -0.41854 0.30744 -0.81326
GLY_69 -1.74889 0.04208 2.14449 -5e-05 0 0 0.49983 -0.99339 -0.02836 -0.09485 -1.49638 -0.3785 0 0 -0.59541 0 0 -0.17917 0 0 0 -1.4756 0 0.83697 -0.56021 0.17523 -3.85221
LEU_70 -7.64272 0.68646 2.27225 -0.49064 0.23706 0.13753 1.35297 -2.12728 -0.05838 -0.31569 -1.43482 -0.02612 0 0 0 0 0 0.01352 0.13198 2.49173 0 -0.29464 0 0.18072 -0.44749 0.3813 -4.95227
LYS_71 -5.5407 0.96511 3.38859 -0.59052 0.17879 0.57902 0.20131 -1.95236 -0.03495 -0.11629 -0.40318 0.08761 0 0 0 0 0 0.0094 0.07032 2.92958 0 -0.00078 0 -1.5107 -0.06033 0.51874 -1.28134
VAL_72 -7.56829 0.79768 2.58741 -0.33469 0.42062 0.07485 2.25051 -2.54876 -2e-05 -0.00042 -2.2422 -0.79407 0 0 0 0 0 -0.04452 0.04334 2.04575 0 -0.74813 0 1.9342 -0.26825 0.50326 -3.89174
PHE_73 -5.95094 0.71338 2.11685 -0.67573 0.04714 0.44997 0.99991 -1.42789 -0.00659 -0.02144 -0.22718 -0.26514 0 0 0 0 0 -0.07317 0.19913 0 1.87752 0.1754 0 1.0402 -0.20972 0.41206 -0.82625
GLY_74 -2.26822 0.26055 2.13168 -5e-05 0 0 0.08419 -1.08765 -0.00039 -0.00102 0.15136 -0.37558 0 0 0 0 0 -0.14772 0 0 0 -1.48166 0 0.83697 -0.5091 0.33785 -2.06879
ASN_75 -5.69648 0.38979 6.2994 -0.2259 0.03984 0.3291 3.10003 -3.0615 -0.01316 -0.07855 -2.67179 -0.55268 0 0 0 0 0 -0.06513 5e-05 0 3.46944 -0.34557 0 -0.93687 -0.54515 0.38173 -0.18341
GLU_76 -4.68718 0.50132 5.01663 -0.27128 0.04404 0.29327 1.77326 -2.24961 -0.02434 -0.11068 -3.3508 -0.22552 0 0 -1.15852 0 0 0.08796 0.15668 0 2.73643 -0.04251 0 -2.7348 -0.34147 0.44268 -4.14447
ILE_77 -7.81036 0.75338 1.34556 -0.54896 0.33985 0.16908 1.73617 -1.90036 -0.02149 -0.12822 -0.94188 -0.03055 0 0 0 0 0 -0.06368 0.02389 2.27648 0 -0.44165 0 0.73287 -0.4849 0.693 -4.30177
LYS_78 -4.89944 0.48168 5.88766 -0.45836 0.07082 0.30365 2.47285 -2.64114 -0.01881 -0.06828 -3.94109 0.42411 0 0 0 0 0 -0.06845 0.02015 2.14047 0 0.12876 0 -1.5107 -0.1966 0.60077 -1.27195
LEU_79 -7.06029 0.77073 0.39125 -0.46712 0.29579 0.09134 0.40167 -1.35953 -0.00335 -0.04374 -0.48224 0.03759 0 0 0 0 0 -0.06072 0.18457 0.90665 0 -0.16612 0 0.18072 0.00365 0.4118 -5.96735
GLU_80 -5.35764 0.51298 6.3321 -0.32732 0.08568 0.42968 2.90329 -2.7082 -0.01881 -0.06828 -5.81987 -0.1406 0 0 0 0 0 -0.00576 0.16521 0 2.8532 0.3671 0 -2.7348 0.4458 0.47895 -2.60728
LYS_81 -4.25477 0.50974 3.99978 -0.30699 0.07431 0.16162 2.14977 -1.71166 -0 -0 -2.86072 -0.18641 0 0 0 -0.82325 0 0.09705 0.01165 2.23259 0 0.15074 0 -1.5107 0.5202 1.11997 -0.62708
PRO_82 -4.71762 0.72772 3.05466 -0.177 0.06375 0.12467 0.76139 -1.15915 -0.00627 -0.04359 -0.45551 0.03229 0 0 -0.46212 0 0 0.00815 0.00438 0.17504 0 -0.79271 0 -2.4119 0.40661 1.10196 -3.76525
LYS_83 -3.68001 0.50427 3.71862 -0.27876 0.03965 0.1252 1.16786 -1.74378 -0 -0 -1.01238 -0.0023 0 0 0 0 0 0.12284 0.0637 0.71068 0 1.03292 0 -1.5107 2.59843 0.34219 2.19843
GLY_84 -3.34608 0.47062 2.26197 -0.00078 0 0 0.31157 -1.314 -0 -0 -0.19946 -0.22993 0 0 0 0 0 -0.06492 0 0 0 -1.53791 0 0.83697 2.56887 0.22782 -0.01525
LYS_85 -3.54645 0.19243 5.27232 -0.51378 0.28165 0.31494 3.18125 -2.27147 -0 -0 -5.50521 -0.13875 0 0 0 -0.67881 0 0.04313 0.20635 2.97987 0 0.01943 0 -1.5107 0.21823 0.33864 -1.11693
ASP_86 -5.08633 0.61046 8.12977 -0.11008 0.00863 0.33174 3.26522 -3.11309 -0 -0 -5.96252 -1.52365 0 0 -1.13451 -0.5892 0 -0.00976 0.51313 0 3.17675 -0.08768 0 -2.3716 -0.03976 0.74325 -3.24921
SER_87 -2.70105 0.57087 4.15044 -0.02832 0 0.04793 2.23677 -1.73383 -0 -0 -1.69129 -1.15789 0 0 -0.51779 0 0 0.09803 0.00754 0.28456 0 -0.2339 0.62644 -0.77834 -0.2874 0.93143 -0.1758
LYS_88 -6.24657 0.75261 9.38874 -0.41692 0.08251 0.35174 4.15671 -3.6146 -0.01339 -0.09546 -7.75437 0.46969 0 0 -0.61672 -1.01052 0 -0.12165 0.33556 2.4069 0 -0.02797 0 -1.5107 -0.59198 0.68665 -3.38972
LYS_89 -4.56808 1.00499 6.65478 -0.48578 0.07432 0.39809 2.88418 -2.96695 -0.00933 -0.04541 -3.67574 0.07895 0 0 0 0 0 -0.10784 0.09163 2.95641 0 -0.08114 0 -1.5107 -0.52812 0.44587 0.61012
GLU_90 -4.02491 0.42233 6.05769 -0.22157 0.0218 0.30892 2.32389 -2.46771 -0 -0 -3.37429 -0.58903 0 0 -0.42764 0 0 -0.07165 0.01003 0 3.4053 -0.24989 0 -2.7348 -0.4614 0.36086 -1.71207
ARG_91 -5.19163 0.81009 6.40468 -0.99888 0.31395 0.79551 2.74368 -2.77339 -0 -0 -2.46566 -0.09117 0 0 -0.42764 0 0 -0.01577 0.00666 2.31854 0 -0.24984 0 -1.2888 0.03283 0.81145 0.73461
ASP_92 -6.7156 0.87933 9.62296 -0.21583 0.05039 0.72288 4.11753 -4.17 -0.02274 -0.16725 -5.54708 -1.2985 0 0 -1.14412 0 0 0.20169 0.73517 0 2.46999 -0.30279 0 -2.3716 -0.07204 1.81778 -1.40981
ALA_93 -5.00216 0.9145 3.5058 -0.02585 0.0007 0 2.43095 -2.39989 -0.01339 -0.09546 -0.9046 -0.4393 0 0 0 0 0 -0.04951 0 0 0 -0.12554 0 1.8394 -0.56639 1.24422 0.31348
ARG_94 -6.99066 0.59735 7.28757 -0.44509 0.04892 0.22825 3.87036 -3.22243 -0.03401 -0.23898 -3.50937 0.33377 0 0 0 -0.71674 0 -0.04408 0.06501 2.08944 0 -0.19025 0 -1.2888 -0.50898 0.29705 -2.37165
THR_95 -5.51821 0.91848 4.12202 -0.17803 0.11425 0.06674 2.08538 -2.43676 -0 -0 -1.08098 -0.35303 0 0 0 0 0 -0.03967 0.00088 0.16245 0 -0.04417 2.29938 -1.0874 -0.1688 0.33817 -0.79931
LEU_96 -9.71094 1.30075 3.04042 -0.43654 0.27286 0.07456 2.91476 -2.91372 -0.00575 -0.01864 -3.15915 0.15083 0 0 0 0 0 0.82009 0.03055 0.60174 0 -0.14366 0 0.18072 0.04936 0.90034 -6.05142
LEU_97 -8.3464 0.89424 3.37825 -0.59839 0.14507 0.16574 2.78731 -2.54997 -0.04036 -0.24456 -3.09779 0.26769 0 0 0 0 0 0.49129 0.23515 0.64515 0 -0.37748 0 0.18072 -0.10781 1.7644 -4.40775
ALA_98 -5.95301 0.40765 2.32075 -0.02446 7e-05 0 2.58096 -2.45451 -0.00508 -0.01605 -2.05047 -0.37625 0 0 0 0 0 0.0206 0 0 0 0.56635 0 1.8394 0.24769 1.25389 -1.64247
LYS_99 -7.90354 0.87923 6.13317 -0.31419 0.02779 0.11608 2.79177 -3.06576 -0 -0 -0.74086 0.01967 0 0 0 0 0 0.20085 0.13853 2.20285 0 0.19531 0 -1.5107 0.37408 0.77277 0.31702
ASN_100 -4.32492 0.37483 3.67139 -0.20464 0.02239 0.3401 1.74938 -1.82755 -0 -0 -1.55537 -0.69264 0 0 -0.9172 0 0 -0.07997 0.21567 0 3.76496 -0.81928 0 -0.93687 0.31356 0.73274 -0.17342
LEU_101 -9.95859 1.92675 2.92964 -0.51845 0.15613 0.12523 1.94262 -2.89765 -0 -0 -0.14036 0.17598 0 0 0 0 0 0.45595 0.02697 3.15454 0 -0.18263 0 0.18072 0.10673 1.43667 -1.07974
PRO_102 -4.8077 0.84648 3.05794 -0.14446 0.00339 0.10531 1.40737 -1.27954 -0.00962 -0.10973 -0.96398 0.14515 0 0 0 0 0 -0.06821 0.02282 0.21019 0 -0.98463 0 -2.4119 -0.56914 1.57773 -3.97252
TYR_103 -4.94367 0.38523 3.17597 -0.94577 0.12426 0.35875 1.27529 -1.5585 -0.00536 -0.06968 -0.57529 -0.43782 0 0 0 0 0 -0.0771 0.06088 0 2.31547 0.19408 0.0053 1.2797 -0.55496 0.58104 0.58784
LYS_104 -3.61849 0.51849 3.58282 -0.5484 0.32067 0.32614 1.11846 -1.62202 -0 -0 -1.85335 0.06544 0 0 0 0 0 0.13768 0.13526 2.68137 0 -0.11672 0 -1.5107 -0.40372 1.25518 0.46812
VAL_105 -6.42567 1.27202 2.22171 -0.36624 0.28196 0.08763 1.71748 -1.93933 -0.00962 -0.10973 -1.56022 -0.01233 0 0 0 0 0 -0.10046 0.02464 1.28823 0 -0.06838 0 1.9342 -0.58409 1.3482 -1
THR_106 -3.78401 0.37011 4.80714 -0.10933 0.07676 0.0685 2.15247 -2.17527 -0.06311 -0.33169 -1.35443 -0.68533 0 0 -0.49724 0 0 0.41159 0.0329 0.04977 0 -0.48654 2.27944 -1.0874 -0.54808 0.82128 -0.0525
GLN_107 -6.88034 1.40737 7.26801 -0.315 0.07276 0.27441 3.05434 -3.33 -0.0325 -0.16723 -3.87341 -0.05046 0 0 0 0 0 -0.01331 0.01315 0 4.5562 0.1726 0 -0.18838 -0.0839 1.41588 3.30018
ASP_108 -5.23355 0.3388 7.80353 -0.11845 0.03099 0.37905 3.60909 -3.31809 -0.02815 -0.10742 -4.70073 -0.46255 0 0 -0.52657 0 0 -0.0917 0.70566 0 2.00943 -0.00891 0 -2.3716 0.09569 1.4821 -0.51338
GLU_109 -6.64718 0.69408 6.83706 -0.20427 0.04097 0.28781 2.69901 -3.18165 -0.0417 -0.23568 -1.90539 -0.57746 0 0 -0.49724 0 0 0.08972 0.13131 0 3.20015 -0.3435 0 -2.7348 -0.41353 1.25796 -1.54432
LEU_110 -9.50603 1.82734 4.41539 -0.66512 0.15641 0.26516 2.96507 -3.38077 -0.05914 -0.2571 -2.50904 0.06219 0 0 0 0 0 0.12435 0.05556 1.10011 0 -0.2616 0 0.18072 -0.421 1.51974 -4.38775
LYS_111 -7.03191 1.01077 6.79615 -0.44516 0.15425 0.15536 2.66733 -3.10061 -0.06121 -0.33125 -0.91154 0.04795 0 0 0 0 0 0.09173 0.12773 2.67667 0 -0.07449 0 -1.5107 -0.3486 1.18315 1.09562
GLU_112 -3.49872 0.28246 4.06687 -0.21575 0.02007 0.29653 1.30573 -1.85733 -0.01874 -0.12364 -1.20109 -0.59243 0 0 0 0 0 -0.01128 0.0214 0 3.33022 -0.25863 0 -2.7348 -0.54465 0.50815 -1.22562
VAL_113 -6.37886 1.04668 2.56763 -0.27944 0.1551 0.05822 2.41414 -2.10359 -0.00844 -0.10786 -1.2022 -0.2433 0 0 0 0 0 -0.02427 0.04388 0.21299 0 -0.49276 0 1.9342 -0.186 0.49186 -2.10203
PHE_114 -10.803 1.25037 1.568 -0.69922 0.1349 0.38823 2.40807 -2.44042 -0.02068 -0.14797 -1.8616 0.10976 0 0 0 0 0 -0.02219 0.03473 0 1.98512 -0.30502 0 1.0402 0.30551 0.88985 -6.18542
GLU_115 -3.12577 0.37958 3.66368 -0.36315 0.10751 0.46467 1.71354 -1.6461 -0.015 -0.13185 -0.27492 -0.6797 0 0 0 0 0 -0.09525 0.0111 0 3.31308 -0.24631 0 -2.7348 0.07374 0.70472 1.11878
ASP_116 -1.77312 0.14262 2.73917 -0.22811 0.08006 0.7705 0.63685 -1.25975 -0.00844 -0.10786 -0.60875 -3.33161 0 0 0 0 0 0.17103 0.4183 0 2.48448 -0.47268 0 -2.3716 -0.48184 0.42321 -2.77754
ALA_117 -4.26306 0.59872 1.80812 -0.0221 0 0 1.61366 -1.82768 -0.02068 -0.14797 -0.31399 -0.17891 0 0 0 0 0 0.06786 0 0 0 -0.1116 0 1.8394 -0.58235 0.55387 -0.9867
ALA_118 -2.68519 0.24375 1.78477 -0.02208 0 0 1.19611 -1.24905 -0 -0 -0.51899 -0.34537 0 0 0 0 0 -0.03502 0 0 0 -0.24088 0 1.8394 -0.46505 0.32536 -0.17224
GLU_119 -5.59496 0.3005 7.28872 -0.25623 0.04139 0.27603 2.6654 -3.05381 -0.00347 -0.01255 -3.35172 -0.17969 0 0 0 -0.87955 0 0.01073 0.04569 0 2.91754 -0.14279 0 -2.7348 0.11255 0.18841 -2.36261
ILE_120 -7.93026 1.34673 2.45001 -0.60048 0.49972 0.10864 1.41832 -2.12129 -0.013 -0.07183 -1.77322 0.36475 0 0 -0.5432 0 0 -0.06039 0.15009 0.96514 0 -0.78164 0 0.73287 0.07099 0.55986 -5.22818
ARG_121 -6.34012 0.58137 7.8811 -0.62816 0.1213 0.42435 3.77538 -3.41774 -0.01053 -0.03875 -5.2179 0.02427 0 0 0 -1.10582 0 -0.0575 0.07893 2.45859 0 0.10136 0 -1.2888 -0.22248 0.73039 -2.15075
LEU_122 -6.50774 0.79397 2.3825 -0.5749 0.17557 0.14148 0.80857 -1.92008 -0.01676 -0.11752 -0.2134 0.32138 0 0 0 0 0 0.13744 0.00538 0.77005 0 -0.30703 0 0.18072 -0.03469 0.61223 -3.36286
VAL_123 -4.78963 0.26192 3.25554 -0.27941 0.14753 0.05816 2.00093 -1.90439 -0.00706 -0.0262 -2.39017 -0.15329 0 0 0 0 0 0.05546 0.04035 0.12824 0 -0.48443 0 1.9342 -0.25616 0.56617 -1.84225
SER_124 -3.4088 0.27827 2.31047 -0.02776 0 0.06545 0.58606 -1.1537 -0.01007 -0.08872 -0.14448 -0.41068 0 0 0 0 0 -0.01163 0.00037 0.07577 0 -0.52609 0.67259 -0.77834 -0.30797 0.35625 -2.52299
LYS_125 -4.0736 0.62386 6.72178 -0.6023 0.08747 0.30921 2.78738 -2.56117 -0 -0 -5.50259 0.56259 0 0 0 -0.53593 0 0.02577 0.15643 1.74524 0 -0.08217 0 -1.5107 0.2353 0.50829 -1.10514
ASP_126 -2.27839 0.4647 4.53364 -0.12839 0.02473 0.40825 1.74754 -1.65886 -0 -0 -4.08588 -0.88714 0 0 0 -0.53593 0 -0.0687 0.13912 0 2.46401 -0.5798 0 -2.3716 0.0728 0.55857 -2.18133
GLY_127 -1.00813 0.12797 1.31568 -6e-05 0 0 0.01642 -0.62092 -0.00536 -0.06968 0.18756 -0.36536 0 0 0 0 0 -0.16373 0 0 0 -1.50637 0 0.83697 -0.73316 0.38602 -1.60214
LYS_128 -4.1386 0.22983 4.35624 -0.29339 0.03372 0.13566 2.26427 -1.92784 -0 -0 -2.39166 -0.12169 0 0 0 0 0 0.03 0.00782 2.0417 0 0.01275 0 -1.5107 -0.52711 0.31538 -1.4836
SER_129 -4.65013 0.20125 3.68545 -0.02845 0 0.05165 2.01576 -1.83387 -0.01052 -0.12876 -1.24206 -1.03049 0 0 -0.92944 0 0 0.02917 0.14656 1.14581 0 -0.04619 0.77627 -0.77834 -0.31582 0.29384 -2.64834
LYS_130 -3.90575 0.35774 3.58448 -0.80328 0.37886 0.5257 1.36194 -1.51387 -0 -0 -0.95508 -0.0096 0 0 0 0 0 -0.03181 0.24564 2.0845 0 -0.00282 0 -1.5107 -0.3943 0.53012 -0.05822
GLY_131 -3.84609 0.75684 3.57816 -6e-05 0 0 2.49284 -1.95902 -0 -0 -2.79143 -0.36392 0 0 -0.92944 0 0 -0.17393 0 0 0 -1.5213 0 0.83697 -0.53227 0.59186 -3.8608
ILE_132 -7.17716 0.73357 3.10112 -0.453 0.38639 0.08138 2.26952 -2.31566 -0.01052 -0.12876 -1.86505 0.21112 0 0 0 0 0 0.073 0.1762 0.67191 0 -0.42562 0 0.73287 -0.4464 0.77029 -3.6148
ALA_133 -6.45763 0.86184 1.88288 -0.02 0 0 3.19991 -2.55638 -0 -0 -2.43487 -0.3992 0 0 0 0 0 0.0395 0 0 0 -0.53331 0 1.8394 -0.09072 0.59097 -4.07761
TYR_134 -7.6116 0.59876 3.39381 -0.5747 0.05028 0.29521 3.22426 -2.60449 -0.00852 -0.02931 -4.097 -0.18132 0 0 0 -0.57059 0 0.01335 0.01687 0 1.84536 -0.32312 0.01711 1.2797 -0.1846 0.30566 -5.14486
ILE_135 -9.11975 1.23176 1.12551 -0.58676 0.29621 0.17799 2.37998 -2.22497 -0.00382 -0.01093 -2.89064 -0.06204 0 0 0 0 0 0.05474 0.49698 3.21925 0 -0.71803 0 0.73287 -0.34541 0.42042 -5.82665
GLU_136 -6.65446 0.43751 6.437 -0.30499 0.06629 0.35912 4.16161 -3.22896 -0.00852 -0.02931 -5.26633 -0.35306 0 0 0 -1.10582 0 -0.043 0.01521 0 3.08543 0.21165 0 -2.7348 -0.14826 0.32 -4.78369
PHE_137 -9.96859 1.1363 1.87523 -0.58428 0.04741 0.31996 2.11212 -2.49014 -0.00382 -0.01093 -0.98436 0.19702 0 0 0 0 0 0.03669 0.04951 0 1.95543 -0.38506 0 1.0402 -0.08828 0.3865 -5.35909
LYS_138 -2.33267 0.3266 3.04014 -0.43091 0.05308 0.2499 1.24832 -1.25537 -0 -0 -3.01459 0.48861 0 0 0 0 0 -0.06695 0.16082 1.91239 0 -0.02583 0 -1.5107 -0.42988 0.60924 -0.97779
THR_139 -6.00896 0.67558 5.14764 -0.22233 0.2015 0.09799 3.55022 -2.798 -0 -0 -2.38518 -1.31237 0 0 -0.64238 0 0 -0.00115 0.0664 0.12055 0 0.15217 2.28277 -1.0874 -0.12311 0.55215 -1.73391
GLU_140 -6.40853 0.50386 6.88655 -0.5108 0.26271 1.48041 2.65 -3.10204 -0.03351 -0.23867 -2.18571 -2.89778 0 0 0 -0.71674 0 -0.07878 0.08416 0 3.82463 -0.32297 0 -2.7348 -0.18783 0.38096 -3.34487
ALA_141 -2.56114 0.39897 2.43269 -0.02384 0 0 1.04463 -1.39145 -0 -0 -0.39099 -0.38307 0 0 -0.64238 0 0 -0.05429 0 0 0 -0.28912 0 1.8394 -0.71744 0.2313 -0.50673
ASP_142 -4.79807 0.50057 6.86342 -0.10435 0.00058 0.3155 3.66566 -3.06933 -0.02203 -0.1139 -6.05397 -0.31598 0 0 0 0 0 -0.0214 0.00456 0 1.97941 -0.20077 0 -2.3716 -0.38011 0.21295 -3.90885
ALA_143 -6.70862 0.94399 3.4675 -0.02143 0 0 2.69997 -2.84657 -0.01224 -0.07117 -2.26346 -0.29894 0 0 0 0 0 0.04588 0 0 0 0.06792 0 1.8394 0.07177 0.61985 -2.46615
GLU_144 -4.29828 0.3436 5.40254 -0.22215 0.02499 0.29537 2.29297 -2.45648 -0 -0 -3.89642 -0.53807 0 0 0 0 0 -0.04788 0.09653 0 3.08052 -0.24308 0 -2.7348 -0.16279 0.67959 -2.38384
LYS_145 -4.21086 0.27912 5.56847 -0.53319 0.23046 0.33826 1.92972 -2.46361 -0.00436 -0.01274 -1.73221 0.10069 0 0 0 0 0 0.00618 0.02399 1.94201 0 -0.14654 0 -1.5107 -0.34737 0.38004 -0.16261
THR_146 -5.90871 0.41397 5.71695 -0.20067 0.12301 0.07289 2.83206 -2.77972 -0.01838 -0.16138 -2.91402 -0.12842 0 0 0 0 0 -0.01789 0.00329 0.06952 0 -0.02331 2.28428 -1.0874 -0.02065 0.32546 -1.41911
PHE_147 -13.1573 3.14142 3.38485 -0.56866 0.02136 0.09654 2.74721 -3.52435 -0.02203 -0.1139 -2.03197 -0.12268 0 0 0 0 0 0.09566 0.61892 0 1.78639 -0.39678 0 1.0402 0.08851 1.47553 -5.44107
GLU_148 -4.88294 0.37985 5.54055 -0.34133 0.07852 0.3994 2.38801 -2.57442 -0.04799 -0.33766 -1.29981 -0.57677 0 0 0 0 0 0.01336 0.01712 0 3.13373 -0.13597 0 -2.7348 -0.13912 1.45189 0.33163
GLU_149 -3.57396 0.20096 4.44744 -0.22075 0.02778 0.3162 1.51315 -1.96533 -0.01838 -0.16138 -0.77685 -0.61683 0 0 0 0 0 -0.06889 0.03651 0 3.06225 -0.35685 0 -2.7348 -0.50843 0.20826 -1.18991
LYS_150 -6.16071 0.81348 4.8764 -0.52177 0.16009 0.34145 2.56931 -2.39776 -0.03535 -0.23958 -2.27627 0.05512 0 0 0 0 0 0.05843 0.02306 1.97041 0 -0.15058 0 -1.5107 -0.56819 0.51013 -2.48303
GLN_151 -5.61479 0.50514 4.69191 -0.30759 0.03553 0.17819 2.18859 -2.2832 -0.03155 -0.25604 -1.48156 -0.07726 0 0 0 -0.97341 0 -0.05842 0.18479 0 2.75383 0.12194 0 -0.18838 -0.4803 0.71369 -0.37891
GLY_152 -1.557 0.10177 1.84037 -6e-05 0 0 0.98454 -0.9397 -0 -0 -1.13267 -0.30576 0 0 0 0 0 -0.10513 0 0 0 -1.53771 0 0.83697 0.22968 0.48423 -1.10049
THR_153 -4.21599 0.46398 3.62295 -0.09983 0.09471 0.05721 2.43243 -1.97135 -0.0171 -0.09258 -1.60362 -0.90753 0 0 0 0 0 -0.02498 0.01811 0.23505 0 -0.71139 2.29274 -1.0874 0.60854 0.45212 -0.45395
GLU_154 -3.79647 0.43011 2.84485 -0.30895 0.09093 0.36284 0.51104 -1.46434 -0 -0 -0.52159 -0.34666 0 0 0 0 0 0.01708 0.04041 0 3.25887 -0.04318 0 -2.7348 0.27459 0.49131 -0.89395
ILE_155 -6.99437 1.42933 2.9988 -0.45053 0.31858 0.09832 2.02199 -2.25802 -0 -0 -1.70489 -0.03418 0 0 0 0 0 -0.03692 0.28287 0.30033 0 -0.53397 0 0.73287 0.04082 0.56364 -3.22534
ASP_156 -1.83619 0.15494 2.76432 -0.27322 0.05616 0.89517 0.89827 -1.15285 -0 -0 -1.6129 -0.24887 0 0 0 0 0 -0.05453 0.0237 0 2.1845 -0.58839 0 -2.3716 -0.35575 0.52201 -0.99525
GLY_157 -2.24968 0.22519 2.79989 -5e-05 0 0 0.61052 -1.27196 -0 -0 -1.07201 -0.37648 0 0 -0.44293 0 0 -0.19575 0 0 0 -1.42471 0 0.83697 -0.80631 0.47281 -2.89451
ARG_158 -4.79548 0.29661 5.38256 -0.93212 0.27329 0.68126 2.93076 -2.49278 -0 -0 -2.74032 0.04636 0 0 -0.44293 0 0 0.15244 0.00502 1.93175 0 -0.18912 0 -1.2888 -0.67817 0.45432 -1.40535
SER_159 -2.94919 0.34684 2.734 -0.04183 0 0.08868 0.77307 -1.40464 -0.00646 -0.02981 -1.52157 -0.23206 0 0 0 -0.18229 0 0.05182 0.04305 0.4863 0 -0.16993 0.65608 -0.77834 -0.40671 0.72116 -1.82183
ILE_160 -9.12599 1.47927 3.55929 -0.59514 0.6639 0.17199 3.47338 -2.94968 -0.01825 -0.147 -3.12511 -0.34327 0 0 0 0 0 0.34514 0.48763 3.10037 0 -0.42246 0 0.73287 -0.23169 1.25175 -1.69299
SER_161 -5.89328 1.47513 5.42954 -0.02107 0 0.0312 1.90329 -2.72964 -0 -0 -3.45552 -0.82516 0 0 -0.41474 -0.59789 0 -0.00719 0.25379 1.55164 0 -0.21045 1.03219 -0.77834 0.42745 1.31022 -1.51884
LEU_162 -8.87136 2.19833 1.46305 -0.41384 0.10735 0.06978 1.3218 -2.15145 -0.00518 -0.01495 -0.76568 0.09744 0 0 -0.1562 0 0 -0.01199 0.07531 1.0378 0 0.05639 0 0.18072 0.74944 1.35999 -3.67324
TYR_163 -8.23674 1.01539 4.68193 -0.55343 0.01843 0.24447 2.79453 -2.91172 -0 -0 -2.71758 -0.18869 0 0 0 0 0 0.07582 0.11784 0 2.37818 -0.03172 0.00773 1.2797 0.46469 1.22862 -0.33255
TYR_164 -5.44965 0.54436 1.65325 -0.62836 0.16415 0.35632 0.72632 -1.42339 -0.00518 -0.01495 -1.34247 -0.17953 0 0 0 -0.37552 0 0.0807 0.025 0 2.71818 0.23733 0.00183 1.2797 0.37328 0.80048 -0.45817
THR_165 -4.69275 0.14937 3.96899 -0.22958 0.31666 0.10346 2.33147 -2.15206 -0.03767 -0.25093 -1.95085 -1.49892 0 0 -0.85476 -0.4805 0 0.06849 0.02824 0.15097 0 0.23441 2.30117 -1.0874 0.47909 0.61594 -2.48714
GLY_166 -3.50625 0.59752 3.59613 -6e-05 0 0 0.83037 -1.76286 -0 -0 -1.83076 -0.36914 0 0 -0.24596 0 0 -0.04638 0 0 0 0.47343 0 0.83697 0.26608 0.43355 -0.72734
GLU_167 -4.28679 0.24136 4.80782 -0.26505 0.09583 0.48396 1.85759 -2.07777 -0 -0 -1.56944 -0.41088 0 0 -0.85476 -0.57059 0 -0.08947 0.06542 0 3.19973 0.04676 0 -2.7348 0.0276 0.73086 -1.30263
LYS_168 -3.06394 0.30508 3.30707 -0.53079 0.22145 0.34125 0.98592 -1.21815 -0 -0 -2.07995 -0.05096 0 0 -0.89816 0 0 -0.07143 0.06574 1.82833 0 -0.02772 0 -1.5107 -0.24961 0.93833 -1.70824
GLY_169 -2.41694 0.26917 2.56511 -0.00082 0 0 0.53837 -1.16203 -0 -0 0.22418 -0.23846 0 0 0 0 0 -0.01343 0 0 0 -1.49643 0 0.83697 0.97548 0.50484 0.58601
GLN_170 -7.02633 0.60466 5.40817 -0.29249 0.03585 0.2812 0.85517 -2.73533 -0 -0 -0.90966 -0.82172 0 0 0 -0.4805 0 -0.06074 0.03494 0 4.3489 0.01307 0 -0.18838 1.747 0.39207 1.20591
ASN_171 -5.12703 0.27331 6.31011 -0.18158 0.01475 0.26523 2.70333 -2.81939 -0.00538 -0.03075 -3.28606 -0.28939 0 0 0 0 0 0.01349 0.07824 0 1.69886 0.10878 0 -0.93687 0.63776 0.33526 -0.23734
GLN_172 -4.70408 0.33482 4.11193 -0.50902 0.09763 0.52359 1.04949 -1.99551 -0.07986 -0.5437 -1.51021 -0.5877 0 0 -0.46212 0 0 -0.01127 0.02921 0 3.07756 -0.09132 0 -0.18838 -0.02173 0.30805 -1.17263
ASP_173 -5.28297 0.29102 6.92972 -0.19816 0.04158 0.68102 3.24684 -3.02027 -0.02469 -0.18183 -5.46252 -1.22139 0 0 -0.81322 -0.67881 0 -0.06334 0.05459 0 1.91824 -0.55173 0 -2.3716 0.34791 0.61152 -5.74809
TYR_174 -5.51281 0.57866 5.09768 -1.06088 0.13718 0.54843 2.45553 -2.45117 -0 -0 -1.17833 -0.24153 0 0 0 -0.49557 0 0.00031 1e-05 0 1.9906 -0.08287 0.00015 1.2797 0.6194 1.01153 2.69601
ARG_175 -2.06956 0.11321 3.04801 -0.51247 0.06182 0.27365 0.88779 -1.36377 -0.00899 -0.12878 -0.86673 0.56208 0 0 -0.56216 0 0 -0.04403 0.01976 2.04145 0 -0.05428 0 -1.2888 0.02333 0.77897 0.91051
GLY_176 -1.48307 0.03027 1.99452 -0.00031 0 0 0.59043 -0.95329 -0 -0 0.67818 -0.20032 0 0 0 0 0 -0.05218 0 0 0 -1.51147 0 0.83697 -0.17732 0.18989 -0.05768
GLY_177 -2.42017 0.43241 1.279 -0.00025 0 0 0.02039 -0.89699 -0.02224 -0.10556 -0.50397 -0.20308 0 0 0 0 0 -0.01332 0 0 0 -1.49939 0 0.83697 -0.02875 0.07659 -3.04835
LYS_178 -7.39076 0.67232 7.24767 -0.3876 0.0489 0.18506 3.67031 -3.06655 -0.01902 -0.13827 -3.88837 0.04664 0 0 -0.44948 0 0 0.20636 0.18179 1.98494 0 0.31611 0 -1.5107 0.02925 0.41003 -1.85139
ASN_179 -3.6875 0.31142 3.23317 -0.18606 0.023 0.28202 0.90906 -1.70359 -0.02216 -0.17448 0.16787 -0.33172 0 0 0 0 0 -0.08383 0.03195 0 1.48969 0.26119 0 -0.93687 0.10124 0.62189 0.30628
SER_180 -2.38102 0.24468 2.31755 -0.03184 0.00444 0.05506 0.55806 -1.15367 -0.00745 -0.06417 0.00077 -0.90406 0 0 0 0 0 -0.06348 6e-05 0.30448 0 -0.29276 0.60207 -0.77834 -0.28461 0.50828 -1.36597
THR_181 -5.15475 0.52358 4.2599 -0.18355 0.07159 0.12174 1.59141 -2.42723 -0.01989 -0.22452 -1.80045 0.11837 0 0 -0.4366 0 0 0.0689 0.00011 1.90929 0 -0.48251 2.33609 -1.0874 -0.00856 0.60447 -0.22001
TRP_182 -9.49822 1.10715 6.07492 -0.96567 0.04344 0.22655 3.26583 -3.68709 -0.01719 -0.14559 -2.24991 -0.59517 0 0 -0.25105 0 0 -0.02795 0.56006 0 2.54367 -0.19957 0 1.6906 0.04001 1.01297 -1.07222
SER_183 -4.18931 0.19275 3.57692 -0.02755 1e-05 0.02261 1.7024 -1.85633 -0.00127 -0.02793 0.05874 -0.2173 0 0 0 0 0 -0.04014 6e-05 0.42687 0 -0.01128 0.61509 -0.77834 -0.59398 0.74196 -0.40602
GLY_184 -3.57333 0.41801 3.65824 -5e-05 0 0 1.39576 -1.78183 -0.00295 -0.02126 -2.04252 -0.38082 0 0 0 0 0 -0.05435 0 0 0 0.86947 0 0.83697 0.09701 0.2586 -0.32305
GLU_185 -7.55112 0.61229 6.80127 -0.52577 0.25043 1.59167 1.27151 -3.02837 -0.01788 -0.15264 -1.71078 -0.61938 0 0 0 0 0 0.0063 0.20084 0 4.36978 0.1546 0 -2.7348 0.43951 0.34569 -0.29686
SER_186 -5.14151 0.47758 5.53796 -0.0265 0 0.04508 2.8308 -2.56282 -0.0187 -0.13257 -1.93833 -1.10152 0 0 -0.75523 0 0 0.01554 0.03923 2.40364 0 -0.25004 0.68568 -0.77834 -0.27726 0.35198 -0.59532
LYS_187 -7.56001 0.49718 6.35012 -0.45711 0.15345 0.23496 1.99175 -2.8883 -0.074 -0.39466 -1.84949 0.1223 0 0 0 0 0 -0.07571 0.12453 2.48167 0 -0.07473 0 -1.5107 -0.57769 0.43901 -3.06742
THR_188 -5.35127 0.52696 4.20265 -0.16682 0.07993 0.06069 2.17739 -2.37371 -0.01447 -0.13176 -1.65024 -0.14433 0 0 -0.75523 0 0 -0.06075 0.01174 0.05392 0 0.03947 2.31967 -1.0874 -0.46476 0.38125 -2.34707
LEU_189 -10.8456 2.42535 2.04992 -0.46407 0.23572 0.07536 2.92978 -2.86008 -0.00642 -0.02576 -2.53472 0.19708 0 0 0 0 0 0.00679 0.04536 0.48535 0 -0.34393 0 0.18072 -0.34232 0.91065 -7.88084
VAL_190 -6.67938 1.02345 2.58135 -0.26754 0.18739 0.05395 2.64403 -2.39418 -8e-05 -0.00267 -2.52769 -0.31465 0 0 0 0 0 -0.03564 0.03243 0.26493 0 -0.77977 0 1.9342 -0.34823 1.08991 -3.53817
LEU_191 -9.0526 2.30298 0.98198 -0.44686 0.1098 0.08649 2.73245 -2.15313 -0.00642 -0.02576 -2.84292 0.13966 0 0 0 0 0 0.11685 0.98416 0.51822 0 -0.3371 0 0.18072 -0.39235 1.07866 -6.02519
SER_192 -4.21955 0.41656 4.23496 -0.03207 0 0.07427 2.31652 -2.14706 -0.03474 -0.23548 -2.30029 -0.06866 0 0 0 0 0 0.31731 0.00075 0.19496 0 -0.41081 0.64194 -0.77834 -0.27613 1.43807 -0.86778
ASN_193 -3.77105 0.4577 3.39953 -0.38032 0.06362 0.78417 1.65165 -1.7359 -0.0139 -0.10413 -1.26344 -0.78093 0 0 -0.58268 0 0 0.03511 0.0096 0 1.64854 -0.35877 0 -0.93687 0.36305 0.90213 -0.61289
LEU_194 -7.82353 0.85577 1.02205 -0.4621 0.1378 0.07635 0.95941 -1.95241 -0 -0 -0.64505 0.33257 0 0 0 0 0 0.1051 0.00586 0.37776 0 -0.16146 0 0.18072 0.22253 0.57308 -6.19555
SER_195 -4.70377 0.40166 4.85748 -0.03008 0 0.05091 2.26386 -2.27574 -0.0255 -0.23672 -1.63922 -1.0434 0 0 -0.89737 0 0 -0.04211 0.07571 1.16138 0 -0.08123 0.64282 -0.77834 -0.53479 0.45509 -2.37935
TYR_196 -5.09735 0.44867 3.61748 -1.00685 0.16577 0.40057 1.5703 -1.84784 -0.00178 -0.02969 -0.93573 -0.43687 0 0 0 0 0 -0.13479 0.04666 0 2.20846 0.28043 0.00018 1.2797 -0.38508 0.21535 0.35759
SER_197 -3.15543 0.49662 3.2894 -0.03489 0.00667 0.06229 1.4111 -1.62912 -0.00435 -0.06691 -0.37163 -0.9646 0 0 -0.89737 0 0 -0.06285 3e-05 0.48573 0 -0.15978 0.66593 -0.77834 -0.35852 0.25296 -1.81306
ALA_198 -4.10702 0.17234 1.852 -0.02491 5e-05 0 1.31195 -1.60852 -0.02311 -0.2018 -1.22402 -0.23841 0 0 0 0 0 -0.05436 0 0 0 -0.03607 0 1.8394 -0.71402 0.27805 -2.77845
THR_199 -5.13371 0.41936 5.80023 -0.10378 0.08032 0.07053 3.13483 -2.69689 -0.00435 -0.06691 -2.70906 -0.91997 0 0 -1.28516 0 0 0.01612 0.01293 0.18272 0 -0.73364 2.30825 -1.0874 -0.58338 0.22927 -3.0697
GLU_200 -5.36878 0.23273 5.97479 -0.44548 0.19156 1.39701 2.35228 -2.58522 -0.03284 -0.21568 -2.21727 -2.94319 0 0 0 0 0 0.00677 0.00474 0 3.98918 -0.288 0 -2.7348 -0.46226 0.24465 -2.89981
GLU_201 -3.8402 0.25718 5.59399 -0.46586 0.23979 1.46181 1.87578 -2.37307 -0.05394 -0.31493 -1.03874 -2.82113 0 0 0 0 0 0.03933 0.0072 0 3.95317 -0.24809 0 -2.7348 -0.52693 0.22479 -0.76466
THR_202 -5.91627 0.83895 5.12258 -0.20451 0.25265 0.07669 2.89634 -2.59825 -0.029 -0.15359 -1.89049 -0.75399 0 0 -1.28516 -0.58767 0 0.01811 0.11317 0.07091 0 0.05971 4.29579 -1.0874 -0.02349 0.81199 0.02706
LEU_203 -9.19789 1.41139 2.41797 -0.52917 0.52683 0.13178 2.27996 -2.56921 -0 -0 -2.38616 0.25411 0 0 0 0 0 -0.00836 0.08365 0.31756 0 -0.27636 0 0.18072 0.12087 1.44379 -5.79852
GLN_204 -6.13664 0.51076 6.16286 -0.84737 0.16514 0.90773 3.28675 -3.1921 -0.0215 -0.1472 -3.06143 -0.9636 0 0 -1.13676 0 0 -0.05844 0.00966 0 2.87393 -0.2422 0 -0.18838 -0.25105 1.01653 -1.31332
GLU_205 -2.75947 0.15891 2.97037 -0.23127 0.03545 0.34938 0.80245 -1.42674 -0.01732 -0.14468 -0.89083 -0.55889 0 0 0 0 0 -0.05598 0.05549 0 2.93355 -0.09265 0 -2.7348 -0.40408 0.42649 -1.58463
VAL_206 -6.49565 1.03893 2.86565 -0.31202 0.25793 0.07098 2.03756 -2.21833 -0 -0 -1.20579 -0.31211 0 0 -0.4923 0 0 -0.00206 0.03889 0.2891 0 -0.41624 0 1.9342 -0.14593 0.37475 -2.69244
PHE_207 -9.42013 1.44252 0.46317 -0.73638 0.10282 0.32845 1.5537 -1.71546 -0.01814 -0.168 0.47376 0.07657 0 0 0 0 0 0.67019 0.10595 0 3.70036 -0.54986 0 1.0402 0.18826 1.72879 -0.73326
GLU_208 -4.0549 0.40215 4.18292 -0.64937 0.26934 1.68743 1.16686 -1.85712 -0 -0 -0.12961 -3.3933 0 0 -0.26525 0 0 0.22773 0.09358 0 4.42273 -0.0161 0 -2.7348 -0.10091 1.91743 1.16881
LYS_209 -3.1312 0.14744 4.67529 -0.34418 0.07739 0.2079 1.39199 -1.79247 -0.00381 -0.07417 -2.6429 -0.1415 0 0 0 -0.89512 0 -0.04048 0.0837 1.66744 0 -0.00664 0 -1.5107 -0.34705 0.77668 -1.90237
ALA_210 -4.7692 0.50512 1.27733 -0.02514 3e-05 0 1.46036 -1.67658 -0 -0 -0.55811 -0.19921 0 0 -0.87151 0 0 0.00553 0 0 0 -0.14694 0 1.8394 -0.57571 0.4892 -3.24543
THR_211 -3.41358 0.2025 3.4456 -0.19851 0.15332 0.07509 1.19403 -1.54449 -0.01563 -0.17927 -1.21267 -0.36744 0 0 0 0 0 -0.02685 0 0.11269 0 0.00147 2.32915 -1.0874 -0.3116 0.2717 -0.5719
PHE_212 -5.51565 0.28518 4.03711 -0.87097 0.07731 0.11642 1.97263 -2.38452 -0.0124 -0.04147 -1.57849 -0.63509 0 0 0 0 0 -0.00018 0.08629 0 1.811 -0.19754 0 1.0402 0.55306 0.38848 -0.86863
ILE_213 -8.76099 1.14081 0.82963 -0.56982 0.41135 0.16173 0.73854 -1.9164 -0.02985 -0.20271 -0.16577 0.10255 0 0 0 0 0 0.2034 0.13106 3.13117 0 -0.77641 0 0.73287 0.14474 0.43131 -4.26277
LYS_214 -4.87535 0.35579 4.75185 -0.38986 0.0649 0.21251 2.56874 -2.27394 -0.0188 -0.08831 -4.54701 -0.01594 0 0 0 0 0 -0.04532 0.03611 1.84245 0 0.29762 0 -1.5107 -0.21286 0.37215 -3.47598
VAL_215 -5.80564 0.56088 1.52457 -0.29341 0.20192 0.07364 0.77007 -1.65861 -0.00047 -0.00125 -0.83368 -0.5321 0 0 0 0 0 -0.00571 0.01477 0.1536 0 -0.31668 0 1.9342 0.08332 0.93622 -3.19437
PRO_216 -4.88403 0.80138 3.10415 -0.19968 0.00204 0.14029 1.2816 -1.25593 -0.01981 -0.16658 -1.69771 0.00207 0 0 0 0 0 0.03962 0.02429 0.55544 0 -0.87791 0 -2.4119 -0.2362 0.97505 -4.8238
GLN_217 -4.96122 0.2381 3.70656 -0.2463 0.04444 0.20051 0.68416 -1.85135 -0.00249 -0.03834 -0.78544 -0.6602 0 0 0 0 0 -0.00237 0.00076 0 2.90844 0.01925 0 -0.18838 -0.31787 0.40323 -0.84848
ASN_218 -5.54986 0.4896 6.27741 -0.15892 0.00703 0.20152 2.31361 -2.83116 -0.01626 -0.15943 -3.06677 -0.21823 0 0 0 0 0 -0.02678 0.17066 0 1.75803 -0.22801 0 -0.93687 -0.10797 0.26585 -1.81654
GLN_219 -1.87383 0.19232 1.73112 -0.72464 0.25434 1.06021 0.48688 -0.85144 -0 -0 0.00162 -2.23025 0 0 0 0 0 -0.06745 0.00063 0 3.0325 -0.10304 0 -0.18838 -0.28266 0.19149 0.62941
ASN_220 -3.91293 0.43235 3.89309 -0.35515 0.11136 0.64625 1.37621 -1.77785 -0.01626 -0.15943 -0.22664 -1.07327 0 0 -0.71824 0 0 -0.0331 0.02717 0 2.58402 -0.46573 0 -0.93687 -0.63631 0.19537 -1.04595
GLY_221 -2.55101 0.08458 2.78334 -5e-05 0 0 0.79932 -1.38592 -0.00178 -0.02969 -0.93262 -0.38268 0 0 0 0 0 -0.18435 0 0 0 -1.44608 0 0.83697 -0.97307 0.26939 -3.11368
LYS_222 -6.16541 0.43003 5.95592 -0.29621 0.03782 0.13522 2.56467 -2.609 -0 -0 -2.61323 0.0259 0 0 -0.71824 0 0 -0.00205 0.01747 1.92648 0 -0.06854 0 -1.5107 -0.64957 0.22256 -3.31686
SER_223 -4.81585 0.26851 4.66862 -0.02893 0 0.05268 2.24395 -2.26302 -0.01848 -0.16324 -2.07627 -1.01829 0 0 -0.9475 0 0 -0.03867 0.19365 1.17742 0 -0.08441 0.71773 -0.77834 -0.37375 0.32615 -2.95804
LYS_224 -5.94041 0.55049 4.9249 -0.64535 0.29222 0.3833 1.25943 -2.06301 -0 -0 -1.23064 0.08677 0 0 0 0 0 -0.03013 0.36617 2.05463 0 0.01246 0 -1.5107 -0.44221 0.47898 -1.45309
GLY_225 -3.53774 0.27615 3.2917 -5e-05 0 0 2.26646 -1.77831 -0 -0 -3.21733 -0.37808 0 0 -0.9475 0 0 -0.17648 0 0 0 -1.50211 0 0.83697 -0.56096 0.33403 -5.09326
TYR_226 -6.7168 1.06286 3.09853 -1.01492 0.11307 0.58529 1.41568 -1.9378 -0.03435 -0.3111 -0.67743 -0.30036 0 0 0 0 0 -0.01524 0.0539 0 1.57235 -0.47081 0.00665 1.2797 -0.52356 0.26846 -2.54587
ALA_227 -6.21476 0.58453 1.84833 -0.02151 0 0 2.77721 -2.1923 -0.00977 -0.03495 -2.15977 -0.3746 0 0 0 0 0 0.02514 0 0 0 -0.53433 0 1.8394 -0.13829 0.35989 -4.2458
PHE_228 -6.43399 0.60693 1.88197 -0.53496 0.11001 0.23415 2.27906 -1.91732 -0.02248 -0.0838 -2.56731 -0.08899 0 0 0 0 0 0.13848 0.26691 0 2.64213 -0.10251 0 1.0402 -0.06402 0.39562 -2.2199
ILE_229 -10.1807 2.04571 1.92354 -0.59418 0.62976 0.16331 2.28998 -2.62916 -0.02056 -0.09953 -2.70276 0.04269 0 0 0 0 0 0.00426 0.12579 3.29055 0 -0.76295 0 0.73287 -0.24561 0.68562 -5.30136
GLU_230 -5.51129 0.25909 6.19526 -0.31226 0.07729 0.38041 3.09021 -2.78424 -0.0343 -0.1889 -5.69687 -0.35125 0 0 0 -0.42132 0 0.01321 0.086 0 3.1667 0.06154 0 -2.7348 -0.26506 0.71667 -4.25391
PHE_231 -9.78665 1.17592 1.93254 -0.61539 0.04343 0.30864 1.29712 -2.35579 -0.00031 -0.00083 -0.40803 0.14168 0 0 0 0 0 0.03767 0.04644 0 1.87267 -0.30179 0 1.0402 -0.24068 0.40665 -5.40652
ALA_232 -2.48463 0.12817 2.38413 -0.02249 0 0 0.98022 -1.2938 -0.00483 -0.06074 -1.31317 -0.34874 0 0 0 0 0 0.02474 0 0 0 -0.25803 0 1.8394 -0.47213 0.30825 -0.59364
SER_233 -6.52205 0.67123 6.41357 -0.04177 0 0.07829 3.41 -3.03053 -0.01954 -0.20492 -2.47276 -0.62777 0 0 -0.51099 -0.32317 0 0.03255 0.08251 0.11475 0 -0.49342 1.74882 -0.77834 -0.35737 0.50486 -2.32606
PHE_234 -8.5359 0.79527 3.78737 -0.57356 0.01818 0.28217 2.53771 -2.53633 -0 -0 -1.53192 -0.05456 0 0 0 0 0 -0.01627 0.09879 0 2.34385 0.15594 0 1.0402 -0.17422 0.54059 -1.82269
GLU_235 -4.68225 0.28443 6.11337 -0.46464 0.08345 0.95125 2.52735 -2.58161 -0 -0 -2.99239 -0.44042 0 0 0 -0.81764 0 -0.00576 0.08024 0 3.22895 -0.36472 0 -2.7348 -0.40037 0.27421 -1.94137
ASP_236 -6.03093 0.43909 7.14448 -0.10551 0.0002 0.31283 3.71492 -3.35235 -0 -0 -4.13935 -0.73043 0 0 -0.51099 -0.32317 0 0.31459 7e-05 0 2.61473 -0.19064 0 -2.3716 -0.43046 0.47374 -3.17078
ALA_237 -6.97489 0.62945 3.49906 -0.02042 0 0 3.17654 -3.02367 -0.01418 -0.13427 -2.1977 -0.38239 0 0 0 0 0 0.06763 0 0 0 -0.25407 0 1.8394 -0.36781 0.55181 -3.60551
LYS_238 -6.03722 0.48095 7.49668 -0.29974 0.02386 0.12913 3.56644 -3.34446 -0 -0 -4.2589 -0.0011 0 0 0 -0.81764 0 0.09713 0.12596 1.76571 0 0.03143 0 -1.5107 -0.39067 0.40235 -2.5408
GLU_239 -4.71335 0.1821 6.82148 -0.33106 0.05678 0.38147 3.3685 -3.01691 -0 -0.00016 -4.05071 -0.59196 0 0 0 -0.89512 0 0.03643 0.02926 0 3.40202 -0.16164 0 -2.7348 -0.38285 0.31125 -2.28925
ALA_240 -6.39772 0.83896 3.60047 -0.02306 0 0 2.97886 -2.77334 -0 -0 -2.85618 -0.36735 0 0 0 0 0 0.10209 0 0 0 -0.29494 0 1.8394 -0.48373 0.34861 -3.48793
LEU_241 -8.5913 1.01418 4.3455 -0.48508 0.28015 0.10939 2.76317 -3.04666 -0.01857 -0.14653 -2.33641 0.23934 0 0 0 0 0 -0.01677 0.15208 0.46994 0 -0.24759 0 0.18072 -0.37552 0.51269 -5.19726
ASN_242 -2.97037 0.10847 3.7914 -0.17777 0.03016 0.2645 1.39509 -1.82218 -0 -0 -1.02612 -0.31754 0 0 0 0 0 -0.02613 0.00576 0 1.41409 0.30921 0 -0.93687 -0.10477 0.44205 0.37896
SER_243 -3.29114 0.20506 4.06307 -0.02569 0.00188 0.02537 1.68483 -1.80878 -0.00527 -0.08596 -1.76417 -0.0578 0 0 -0.26381 0 0 -0.03107 0.0187 0.61148 0 -0.0374 0.61914 -0.77834 -0.03444 0.42139 -0.53295
CYS_244 -7.17675 1.26378 4.18483 -0.05809 0.00333 0.02155 2.60404 -2.29194 -0.01287 -0.0822 -2.28775 -0.53588 0 0 0 0 0 -0.01183 0.01174 0.47139 0 -0.07101 0 3.6196 0.27425 0.82307 0.74923
ASN_245 -5.33152 0.21753 5.08283 -0.26018 0.00443 0.49965 2.31136 -2.39163 -0.03843 -0.42741 -1.45844 -0.51415 0 0 -1.13119 0 0 -0.03881 0.00958 0 3.0658 -0.33897 0 -0.93687 0.39452 0.87028 -0.41161
LYS_246 -4.72927 0.25102 3.93798 -0.3344 0.05598 0.21242 1.1966 -1.8669 -0 -0 -0.69589 -0.40157 0 0 0 0 0 -0.0838 0.00301 1.4751 0 -0.07881 0 -1.5107 0.0418 0.43498 -2.09246
ARG_247 -7.7382 0.80644 7.46566 -0.8003 0.15171 0.40996 3.55769 -3.51209 -0.0316 -0.27914 -3.65404 0.52737 0 0 -0.75611 0 0 -0.03354 0.16654 3.11319 0 -0.07495 0 -1.2888 -0.17555 0.75896 -1.38682
GLU_248 -3.62604 0.29648 2.94535 -0.32394 0.06098 0.42185 0.3672 -1.42144 -0.01428 -0.13447 -0.58539 -0.42264 0 0 0 0 0 -0.07253 0.00042 0 2.98742 0.16472 0 -2.7348 -0.04146 0.70111 -1.43146
ILE_249 -7.76025 1.43359 3.09365 -0.46819 0.30246 0.10205 2.20009 -2.2315 -0 -0 -1.7697 -0.14371 0 0 0 0 0 -0.06425 0.0725 0.26293 0 -0.60227 0 0.73287 -0.00642 0.40954 -4.43662
GLU_250 -3.52518 0.33244 3.31586 -0.3829 0.09439 0.77449 1.73445 -1.40843 -0.00488 -0.07325 -1.86614 -1.10625 0 0 -0.47646 -0.58767 0 -0.06971 0.02475 0 3.60572 0.03498 0 -2.7348 -0.12322 0.57423 -1.86758
GLY_251 -2.26975 0.37423 2.28755 -5e-05 0 0 0.24251 -1.10044 -0 -0 -0.14008 -0.3716 0 0 0 0 0 -0.17526 0 0 0 -1.44305 0 0.83697 -0.56867 0.56812 -1.7595
ARG_252 -6.43591 0.43789 6.89155 -0.70056 0.19514 0.53362 3.54351 -3.0976 -0 -0 -2.9205 0.10514 0 0 -0.47646 0 0 0.03547 0.11488 2.39816 0 -0.07614 0 -1.2888 -0.60495 0.61385 -0.73169
ALA_253 -4.02668 0.24274 2.57587 -0.02658 0.00129 0 1.04349 -1.76407 -0.00635 -0.0269 -1.17602 -0.36823 0 0 -0.99016 0 0 -0.03552 0 0 0 0.45524 0 1.8394 0.12922 0.41104 -1.72222
ILE_254 -10.4909 2.00264 4.87537 -0.65801 0.69906 0.13095 3.44567 -3.62441 -0 -0 -3.16354 0.46726 0 0 0 0 0 -0.03966 0.42505 0.93155 0 -0.73057 0 0.73287 -0.08617 0.50492 -4.5779
ARG_255 -6.38199 0.31191 5.76355 -0.68166 0.18141 0.48458 3.14028 -2.72318 -0.02409 -0.13071 -2.73473 0.25503 0 0 -0.40747 0 0 0.09519 0.08269 2.67801 0 -0.13295 0 -1.2888 -0.36863 0.66823 -1.21334
LEU_256 -9.52568 2.3985 1.37271 -0.55234 0.1303 0.12639 1.23227 -2.15661 -0 -0 -0.65542 0.2247 0 0 -1.13119 0 0 -0.02101 0.04084 0.83677 0 -0.15921 0 0.18072 0.11151 0.87885 -6.6679
GLU_257 -6.03439 0.24078 6.05714 -0.19808 0.03654 0.30357 2.50252 -2.71017 -0.01297 -0.1009 -2.69579 -0.55013 0 0 0 -0.55332 0 0.13866 0.05998 0 3.28174 -0.04965 0 -2.7348 0.19382 0.81792 -2.00752
LEU_258 -7.18918 1.3047 2.6207 -0.41388 0.08156 0.0762 1.45376 -1.80848 -0.00558 -0.06746 -0.93022 0.21617 0 0 0 0 0 -0.01654 0.63411 0.74893 0 -0.15312 0 0.18072 -0.27873 0.69031 -2.85603
GLN_259 -4.46141 0.13901 4.03433 -0.68257 0.08321 0.47326 1.87079 -1.96153 -0.01516 -0.14586 -3.03095 -0.38463 0 0 0 0 0 -0.06672 0.02769 0 2.72209 0.12411 0 -0.18838 -0.25891 0.61353 -1.10813
GLY_260 -2.06757 0.21885 1.89949 -0.00198 0 0 0.25528 -0.94892 -0.00558 -0.06746 0.18154 -0.38213 0 0 0 0 0 -0.1193 0 0 0 -1.40563 0 0.83697 0.13729 0.57004 -0.89913
PRO_261 -2.46783 0.21487 2.18894 -0.20374 0.00669 0.14715 0.55872 -0.83577 -0 -0 -0.05793 0.0363 0 0 0 0 0 0.01273 0.00538 0.35716 0 -0.87091 0 -2.4119 0.01904 0.6009 -2.7002
ARG_262 -4.43178 0.56709 2.48104 -0.60751 0.06859 0.39521 0.74672 -1.32675 -0.0241 -0.1355 -1.07094 0.63594 0 0 0 -0.21289 0 0.13888 0.38757 1.80825 0 0.00391 0 -1.2888 -0.31798 0.56848 -1.61455
GLY_263 -3.2198 0.37354 2.57595 -0.00019 0 0 1.38068 -1.42839 -0 -0 -1.61354 -0.20533 0 0 -0.47863 0 0 0.00024 0 0 0 0.25854 0 0.83697 -0.1587 0.92196 -0.7567
SER_264 -4.91695 1.43797 6.13629 -0.01649 0 0.03765 3.60246 -2.67088 -0 -0 -2.84281 -1.02988 0 0 -1.47194 -0.49557 0 1.40153 0.2008 0.62424 0 -0.12988 0.60781 -0.77834 2.37512 2.69953 4.77067
PRO_265 -4.23443 0.97192 2.97895 -0.08626 0.00074 0.05272 0.7748 -1.23183 -0 -8e-05 0.12959 0.51398 0 0 0 0 0 0.07964 0.0157 0.95 0 0.0996 0 -2.4119 2.44976 2.94499 3.99791
ASN_266 -5.72789 0.65335 5.7777 -0.17017 0.03654 0.24802 1.71015 -2.62581 -0.00341 -0.05415 -2.09192 -0.15045 0 0 -1.14665 0 0 0.01542 0.00497 0 2.53774 0.06915 0 -0.93687 2.37838 1.56652 2.09063
ALA_267 -4.38619 0.75348 3.27145 -0.02307 0.00138 0 1.97513 -1.89079 -0.02064 -0.1412 -0.63124 -0.3323 0 0 -1.07591 0 0 -0.01477 0 0 0 0.10653 0 1.8394 3.70675 1.42764 4.56566
ARG_268 -7.14367 0.79709 8.03024 -1.49308 0.5492 1.34575 1.803 -3.58818 -0.06373 -0.58745 -1.99953 -0.34093 0 0 -0.82446 0 0 0.00958 0.02503 3.11525 0 -0.06624 0 -1.2888 1.48913 1.24074 1.00896
SER_269 -4.21849 0.22626 4.59861 -0.01932 0 0.02879 1.62854 -1.85991 -0.03172 -0.34569 -2.34481 -0.86721 0 0 -0.92737 0 0 0.06625 0.07808 1.04375 0 -0.52568 1.80123 -0.77834 0.41645 1.55374 -0.47683
GLN_270 -5.76951 0.92945 4.68377 -0.32038 0.06332 0.19455 1.6121 -2.12993 -0.01431 -0.07071 -1.82317 0.00962 0 0 -0.08257 -0.55332 0 0.05288 0.01686 0 2.79749 0.15671 0 -0.18838 0.27889 2.07462 1.91798
PRO_271 -5.28025 0.66889 3.43942 -0.10396 0 0.07634 1.26712 -1.23302 -0 -0 -0.67221 0.36517 0 0 -0.51893 0 0 -0.03567 0.02728 0.19028 0 -1.20961 0 -2.4119 -0.24541 1.65508 -4.02138
SER_272 -3.13185 0.33498 3.71469 -0.01567 0 0.02866 1.01568 -1.44817 -0.05257 -0.52628 -0.75789 -0.87629 0 0 -0.11006 0 0 0.14355 0.00279 0.25447 0 0.50238 0.60649 -0.77834 1.14414 0.77196 0.82265
LYS_273 -3.79964 0.74627 1.89406 -0.51231 0.33364 0.40047 0.37053 -0.97971 -0 -0 0.13898 -0.53428 0 0 -0.11006 0 0 0.00183 0.03019 3.54237 0 0.3051 0 -1.5107 1.5908 1.17255 3.08009
THR_274 -6.04539 1.26887 4.96302 -0.18468 0.09841 0.08313 2.08767 -2.54931 -0.00589 -0.07621 -1.18475 0.15511 0 0 -0.51893 0 0 -0.02471 0.85977 0.28487 0 1.56363 2.20981 -1.0874 1.75739 1.58764 5.24203
LEU_275 -6.42225 0.48607 4.09121 -0.51843 0.23432 0.12336 1.7832 -2.28583 -0 -0 -1.48628 -0.01654 0 0 0 0 0 0.02456 0.25674 3.22652 0 -0.23664 0 0.18072 1.32058 0.87403 1.63536
PHE_276 -10.4108 2.10591 6.45048 -0.76572 0.05672 0.17685 2.57801 -3.90035 -0.00686 -0.08267 -2.13201 -0.10261 0 0 0 0 0 0.12283 0.01812 0 1.89391 -0.49209 0 1.0402 0.02369 0.80851 -2.61789
VAL_277 -8.78069 2.20083 3.984 -0.28989 0.21543 0.05261 2.99841 -2.82465 -0.0279 -0.13471 -0.56056 0.3138 0 0 -0.26768 0 0 0.03002 0.38915 0.8039 0 0.0053 0 1.9342 0.0676 1.39903 1.50818
LYS_278 -6.5923 0.82698 4.8289 -0.7259 0.30129 0.45582 1.82653 -2.33467 -0 -0 -0.87728 0.07361 0 0 0 0 0 -0.05975 0.07574 2.09939 0 0.04969 0 -1.5107 -0.18404 1.17215 -0.57455
GLY_279 -3.28826 0.27478 2.64817 -5e-05 0 0 0.9858 -1.56542 -0.00196 -0.01898 -0.6126 -0.4079 0 0 0 0 0 -0.14188 0 0 0 -1.29863 0 0.83697 -0.46749 0.44931 -2.60815
LEU_280 -4.97851 0.45205 2.45819 -0.49936 0.26895 0.12373 0.95741 -1.42585 -0 -0 -0.2779 0.14283 0 0 0 0 0 0.04925 0.06644 0.26277 0 -0.26936 0 0.18072 -0.37863 0.29369 -2.57357
SER_281 -3.93877 0.25137 3.7269 -0.02005 0 0.03386 1.28393 -1.84368 -2e-05 -0.0001 -0.62055 -1.03616 0 0 -0.33431 0 0 0.06905 0.11036 2.04465 0 -0.25515 0.63095 -0.77834 0.24175 0.31094 -0.12338
GLU_282 -1.50899 0.05709 1.46555 -0.20766 0.02985 0.29876 0.21125 -0.74781 -0.01317 -0.12073 0.1875 -0.60411 0 0 0 0 0 0.03013 0.00026 0 3.01524 -0.21349 0 -2.7348 0.17395 0.24678 -0.43438
ASP_283 -3.65144 0.94744 3.95899 -0.16061 0.0172 0.50473 1.22426 -1.96338 -0.02462 -0.14546 -1.40541 -0.97885 0 0 -0.33431 -0.21289 0 -0.01205 0.18417 0 2.84891 -0.67578 0 -2.3716 -0.23441 0.77515 -1.70996
THR_284 -5.24206 0.51326 2.7935 -0.11306 0.07339 0.08078 0.57439 -2.07494 -0.02227 -0.14072 -0.12178 -0.51508 0 0 0 0 0 0.11313 5e-05 0.09802 0 -0.46635 2.28479 -1.0874 -0.41978 1.28236 -2.38979
THR_285 -8.22804 1.88026 6.4335 -0.19975 0.35383 0.08303 3.8082 -3.46442 -0.01917 -0.26608 -3.38774 -0.13637 0 0 -0.47863 0 0 0.03679 0.2132 0.08268 0 0.15284 3.93086 -1.0874 -0.18018 1.64765 1.17504
GLU_286 -6.51138 0.62778 5.78269 -0.45578 0.26801 1.4169 2.31846 -2.62147 -0.02609 -0.15409 -1.38991 -2.89259 0 0 0 0 0 0.13791 0.04601 0 3.88376 -0.33508 0 -2.7348 -0.27883 1.4869 -1.43161
GLU_287 -11.5479 2.4698 13.1294 -0.23098 0.02737 0.27252 5.57667 -5.79789 -0.01649 -0.12424 -5.74746 -0.43797 0 0 -2.81869 0 0 -0.07152 0.2995 0 4.56899 -0.3078 0 -2.7348 -0.68877 1.54201 -2.63821
THR_288 -7.4518 1.04676 7.24749 -0.20735 0.25063 0.07943 3.69181 -3.61007 -0.02973 -0.1402 -2.58853 -0.34371 0 0 -0.26768 0 0 -0.01218 0.00106 0.53902 0 0.05164 2.33975 -1.0874 -0.25189 1.61917 0.87621
LEU_289 -8.35463 0.93254 5.21808 -0.46075 0.20225 0.0994 2.36716 -3.18257 -0 -0 -0.86605 0.20995 0 0 0 0 0 0.28205 0.16015 0.33683 0 -0.26121 0 0.18072 -0.07631 1.04146 -2.17095
LYS_290 -5.85673 0.49877 8.20559 -0.29164 0.02201 0.12063 3.74415 -3.45349 -0 -0 -6.09938 -0.023 0 0 -0.59303 0 0 -0.03515 0.26302 1.79549 0 0.02037 0 -1.5107 -0.29248 1.00796 -2.47762
GLU_291 -4.6384 0.3336 6.02611 -0.33733 0.05665 0.406 2.72886 -2.55323 -0.01607 -0.14904 -2.1908 -0.56155 0 0 -0.8448 0 0 0.01134 0.02314 0 3.38549 -0.15854 0 -2.7348 -0.33644 0.93324 -0.61657
SER_292 -2.70186 0.12174 2.7779 -0.03263 0.01943 0.05924 1.40639 -1.41119 -0 -0 -1.16486 -0.50136 0 0 0 0 0 -0.05685 0.00555 0.30087 0 -0.19328 0.60727 -0.77834 0.06218 0.79915 -0.68065
PHE_293 -6.0099 0.84397 3.30141 -0.48561 0.08795 0.23225 2.28203 -2.24778 -0.00182 -0.0055 -0.12179 0.06342 0 0 0 0 0 -0.02064 0.03552 0 2.16793 0.00775 0 1.0402 0.63507 0.7663 2.57075
ASP_294 -0.98678 0.07733 1.09317 -0.11215 0.00819 0.34109 0.17906 -0.54359 -0 -0 0.1707 -0.45557 0 0 0 0 0 0.07285 0.02176 0 1.70285 0.01582 0 -2.3716 0.23942 0.44992 -0.09754
GLY_295 -3.19317 0.63375 2.30056 -0.00152 0 0 0.76438 -1.43676 -0 -0 -0.77723 -0.33071 0 0 0 0 0 -0.02182 0 0 0 -1.53532 0 0.83697 0.20931 0.20233 -2.34924
SER_296 -4.77505 0.82024 3.83 -0.04648 0.04574 0.0847 1.14528 -1.75083 -0.01402 -0.15685 -0.21955 -0.49998 0 0 0 0 0 0.0036 0.03405 1.29587 0 0.2788 0.60945 -0.77834 0.93454 0.5262 1.36736
VAL_297 -4.11333 0.69041 3.99556 -0.25589 0.12516 0.05224 2.86052 -2.19796 -0.01554 -0.17401 -2.4516 -0.17149 0 0 0 0 0 0.24023 0.02011 0.00478 0 0.98621 0 1.9342 6.13439 0.66272 8.3267
ARG_298 -5.01243 0.64759 3.38055 -0.88796 0.39269 0.66849 1.64645 -1.98662 -4e-05 -0.00028 -0.62103 0.11709 0 0 0 0 0 -0.04733 0.11338 3.19482 0 -0.2045 0 -1.2888 5.42161 0.44384 5.97752
ALA_299 -3.09513 0.23145 3.17736 -0.02259 0 0 1.58317 -1.66107 -0 -0 -1.47901 -0.35946 0 0 0 0 0 -0.06481 0 0 0 -0.38195 0 1.8394 -0.42221 0.31213 -0.34272
ARG_300 -4.93564 0.50663 5.5923 -0.64215 0.12561 0.35012 2.72057 -2.48472 -0 -0 -2.47193 0.29956 0 0 0 0 0 -0.01247 0.11168 2.4046 0 -0.12442 0 -1.2888 -0.3559 0.351 0.14602
ILE_301 -7.64227 0.98863 5.53441 -0.48609 0.32362 0.09818 2.15337 -3.15015 -0.00534 -0.02949 -0.86594 0.01796 0 0 0 0 0 -0.02837 0.00337 0.49664 0 -0.42273 0 0.73287 -0.00092 0.55785 -1.72441
VAL_302 -5.54055 0.36802 4.1385 -0.3214 0.27716 0.07411 1.63364 -2.45396 -0.00152 -0.01717 -0.96014 -0.26127 0 0 0 0 0 -0.04241 0.00075 0.20751 0 -0.33352 0 1.9342 0.0059 0.53621 -0.75594
THR_303 -3.12927 0.10939 3.88162 -0.2056 0.13244 0.07517 1.7117 -1.7928 -4e-05 -0.00028 -1.51837 -0.12302 0 0 0 0 0 0.03718 0.00026 0.09688 0 0.05803 2.2895 -1.0874 -0.0232 0.28418 0.79637
ASP_304 -5.07325 0.49554 8.64816 -0.1831 0.0378 0.56109 4.95568 -3.64247 -0.01503 -0.13642 -7.66006 -1.25584 0 0 -0.9164 0 0 0.06517 0.03291 0 3.18856 -0.23496 0 -2.3716 -0.15919 0.26989 -3.39351
ARG_305 -6.0551 0.4428 7.47738 -0.45363 0.06062 0.23773 3.14902 -3.22182 -0.05085 -0.32654 -1.77284 0.31773 0 0 0 -0.43701 0 -0.12575 0.02917 2.1696 0 -0.10104 0 -1.2888 -0.35672 0.52383 0.21777
GLU_306 -2.71988 0.24729 4.9568 -0.45516 0.06971 0.91161 1.97723 -1.9639 -0 -0 -3.61611 -0.43998 0 0 -0.9164 -0.52829 0 -0.0058 0.01848 0 3.52005 -0.33932 0 -2.7348 -0.54413 0.51044 -2.05217
THR_307 -4.194 0.63226 3.79877 -0.19513 0.10681 0.07211 1.74437 -2.03306 -0 -0 -1.41699 -0.31004 0 0 -0.38479 0 0 -0.04345 0.01299 0.23436 0 -0.13273 2.31313 -1.0874 -0.05523 0.41906 -0.51896
GLY_308 -2.69604 0.17806 3.09617 -4e-05 0 0 1.36956 -1.61155 -0.00534 -0.02949 -0.99209 -0.43653 0 0 0 0 0 0.03144 0 0 0 0.36563 0 0.83697 0.48337 0.41587 1.00598
SER_309 -3.87599 0.74365 4.86197 -0.03505 0.02204 0.02901 2.731 -2.33178 -0.02727 -0.24244 -2.91566 -0.44378 0 0 -0.38479 0 0 -0.07037 0.0322 0.05622 0 0.27649 1.84391 -0.77834 0.31937 0.67665 0.48704
SER_310 -5.11111 0.58221 5.08219 -0.02983 0.00019 0.04975 2.0977 -2.4566 -0 -0 -1.06789 -1.06475 0 0 0 0 0 0.0851 0.00246 0.15289 0 -0.34823 0.62336 -0.77834 -0.12561 0.68861 -1.6179
LYS_311 -5.87367 0.79706 6.47045 -0.303 0.0301 0.13882 3.10218 -2.86169 -8e-05 -0.00131 -4.26378 0.01599 0 0 0 -0.52829 0 -0.0134 0.061 1.65457 0 -0.06793 0 -1.5107 -0.45625 0.40223 -3.20769
GLY_312 -2.07703 0.26165 2.2078 -6e-05 0 0 0.94506 -1.18907 -0 -0 -0.4595 -0.34238 0 0 0 0 0 -0.0122 0 0 0 0.93108 0 0.83697 0.38024 0.41722 1.89978
PHE_313 -2.91608 0.13956 2.3586 -0.64377 0.05043 0.36946 1.08131 -1.31627 -0 -0 -0.19724 0.12962 0 0 0 0 0 -0.03172 0.01115 0 2.03359 -0.14625 0 1.0402 0.52849 0.59849 3.08956
GLY_314 -2.65656 0.12315 2.00188 -0.00027 0 0 1.02358 -1.14033 -0 -0 -1.64437 -0.16876 0 0 0 0 0 -0.09499 0 0 0 -1.51207 0 0.83697 0.04764 0.48475 -2.69938
PHE_315 -7.40638 0.84389 2.11875 -1.27607 0.37393 0.86211 0.80143 -1.9481 -0 -0 -0.45589 -0.08586 0 0 0 0 0 0.11449 0.03177 0 1.46068 -0.42271 0 1.0402 -0.03258 0.41403 -3.56629
VAL_316 -3.47156 0.45742 0.4907 -0.32552 0.50395 0.07518 0.45075 -0.8396 -0 -0 0.57221 -1.06147 0 0 0 0 0 0.02819 0.01803 1.6852 0 -0.37466 0 1.9342 -0.05052 0.5549 0.64741
ASP_317 -3.11778 0.15621 3.80642 -0.27366 0.07246 0.93764 1.33093 -1.73832 -0.00182 -0.00658 -1.84895 -2.99482 0 0 0 -0.43701 0 0.13838 0.33653 0 2.69685 -0.3339 0 -2.3716 0.27372 0.49387 -2.88142
PHE_318 -6.4349 0.70988 2.30799 -0.66914 0.08948 0.38324 1.64536 -1.92879 -0 -0 0.72515 0.36375 0 0 0 0 0 0.01033 0.15014 0 2.01475 -0.36535 0 1.0402 0.1477 0.3975 0.5873
ASN_319 -0.86429 0.03819 0.95133 -0.19358 0.03969 0.3103 0.00113 -0.44903 -0 -0 -0.05559 -0.46288 0 0 0 0 0 -0.0682 0.00261 0 2.02879 -0.5633 0 -0.93687 -0.4467 0.15492 -0.51347
SER_320 -3.7527 0.21888 4.71386 -0.02904 3e-05 0.051 2.58879 -2.12696 -0.00125 -0.00831 -2.19923 -1.08711 0 0 -0.4762 0 0 -0.03247 0.03947 0.46889 0 -0.30574 0.60263 -0.77834 -0.33259 0.14984 -2.29656
GLU_321 -2.82894 0.12179 3.16968 -0.46097 0.23232 1.43588 1.48031 -1.60677 -0.02335 -0.1322 -1.37147 -3.081 0 0 0 0 0 -0.08842 0.00589 0 3.8541 -0.34784 0 -2.7348 -0.30539 0.1934 -2.48778
GLU_322 -3.1881 0.18712 3.97775 -0.21478 0.03103 0.3028 1.71904 -1.86835 -0.0221 -0.12389 -1.22002 -0.59229 0 0 -0.4762 0 0 -0.04561 0.00074 0 3.01528 -0.2588 0 -2.7348 -0.61292 0.10088 -2.02322
ASP_323 -5.11384 0.36606 4.778 -0.10963 0.00592 0.33248 2.06119 -2.53781 -0 -0 -1.71188 -0.21729 0 0 0 0 0 0.06668 0.00095 0 2.00892 -0.14731 0 -2.3716 -0.37802 0.14565 -2.82153
ALA_324 -5.675 0.55722 3.62423 -0.02025 0 0 2.25851 -2.6033 -0 -0 -1.52809 -0.35309 0 0 0 0 0 0.08238 0 0 0 -0.16819 0 1.8394 -0.26029 0.28016 -1.96629
LYS_325 -4.96222 0.30508 6.1684 -0.41236 0.04914 0.21875 2.71545 -2.76268 -0 -0 -2.66394 -0.12624 0 0 0 0 0 -0.01161 0.0051 2.09087 0 0.04792 0 -1.5107 -0.2157 0.2683 -0.79644
ALA_326 -4.35273 0.17585 4.62952 -0.02286 0 0 2.54717 -2.59713 -0.02027 -0.15195 -2.13273 -0.36533 0 0 0 0 0 0.01391 0 0 0 -0.31819 0 1.8394 -0.32242 0.26293 -0.81484
ALA_327 -5.08973 0.47286 3.55508 -0.02141 0 0 2.69379 -2.521 -0 -0 -2.26256 -0.35708 0 0 0 0 0 0.04535 0 0 0 -0.14874 0 1.8394 -0.36853 0.29349 -1.86907
LYS_328 -5.15909 0.30715 5.43023 -0.29528 0.02142 0.12377 2.45074 -2.55931 -0 -0 -1.86529 -0.04031 0 0 0 0 0 0.00895 0.04563 1.74966 0 -0.00127 0 -1.5107 -0.33051 0.26811 -1.3561
GLU_329 -5.74099 0.35026 7.58955 -0.21149 0.03252 0.29804 2.94217 -3.32145 -0.035 -0.23295 -2.71982 -0.58839 0 0 0 0 0 -0.02098 0.02728 0 3.02867 -0.19347 0 -2.7348 -0.43751 0.38112 -1.58725
ALA_330 -4.17678 0.22046 4.38201 -0.02132 0 0 2.44109 -2.4778 -0.00507 -0.04609 -2.66173 -0.36757 0 0 0 0 0 -0.0077 0 0 0 -0.2638 0 1.8394 -0.43297 0.37817 -1.1997
MET_331 -8.59523 0.7714 4.9721 -0.19871 0.02362 0.06986 3.08208 -3.04756 -0 -0 -2.49107 -0.16121 0 0 0 0 0 -0.0039 0.24765 1.96607 0 0.08769 0 0.60916 -0.01415 0.26481 -2.41736
GLU_332 -3.13385 0.06488 4.16452 -0.21281 0.02327 0.28595 1.53241 -1.89181 -2e-05 -0.00048 -0.88964 -0.54355 0 0 0 0 0 -0.04146 0.03167 0 3.05291 -0.27374 0 -2.7348 -0.01662 0.32412 -0.25907
ASP_333 -2.80875 0.12509 4.01498 -0.10943 0.00619 0.33474 1.45175 -1.7899 -0 -0 -0.96027 -0.21861 0 0 0 0 0 -0.04297 0.01197 0 1.92332 -0.07576 0 -2.3716 -0.30466 0.36375 -0.45016
GLY_334 -2.32356 0.32231 2.63204 -6e-05 0 0 0.91041 -1.35733 -0.01471 -0.08052 -1.28257 -0.40294 0 0 0 0 0 -0.09884 0 0 0 0.31206 0 0.83697 -0.13852 0.25978 -0.42545
GLU_335 -2.21856 0.22896 2.72053 -0.23032 0.03609 0.38106 0.96861 -1.29143 -0 -0 -0.3278 -0.50904 0 0 0 0 0 -0.0056 0.01363 0 2.67675 -0.02707 0 -2.7348 0.05598 0.15668 -0.10633
ILE_336 -5.34076 0.69863 2.94978 -0.55628 0.3981 0.16143 1.36696 -1.81461 -0.00507 -0.04609 -0.65393 -0.15955 0 0 0 0 0 0.01846 0.03186 0.45795 0 -0.14831 0 0.73287 -0.01772 0.51829 -1.40801
ASP_337 -4.02596 0.50659 4.09749 -0.10648 0.00463 0.3094 1.91426 -1.8313 -0 -0 -1.19648 -0.16253 0 0 0 0 0 0.0609 0.05483 0 1.98048 0.06989 0 -2.3716 -0.2332 0.60173 -0.32737
GLY_338 -4.85412 0.54137 4.11849 -5e-05 0 0 3.07626 -2.34145 -0 -0 -3.54813 -0.44132 0 0 0 0 0 -0.03099 0 0 0 0.50019 0 0.83697 -0.08526 0.53597 -1.69207
ASN_339 -5.05733 0.84857 4.14029 -0.36689 0.03714 0.716 1.56819 -2.01483 -0 -0 -0.16709 -0.28282 0 0 0 0 0 -0.10067 0.12973 0 3.12745 0.09106 0 -0.93687 0.01019 0.48048 2.22261
LYS_340 -3.78021 0.37399 3.23082 -0.52936 0.18006 0.34727 1.0633 -1.51722 -0 -0 -0.92897 -0.07563 0 0 0 0 0 -0.01037 0.01446 1.87003 0 -0.03835 0 -1.5107 -0.25368 0.2273 -1.33727
VAL_341 -5.33434 0.32903 2.11684 -0.27762 0.12654 0.0589 1.96682 -1.8199 -0 -0 -1.28347 -0.37057 0 0 0 0 0 0.01544 0.0023 0.22892 0 -0.52162 0 1.9342 -0.17407 0.30431 -2.69831
THR_342 -5.74335 1.1242 4.35037 -0.24048 0.34215 0.09831 2.30594 -2.37128 -0 -0 -0.09213 -1.14433 0 0 0 0 0 -0.04059 8e-05 1.54785 0 0.29906 2.296 -1.0874 -0.02556 0.35224 1.97109
LEU_343 -3.93261 0.82053 2.57311 -0.51946 0.17181 0.15955 1.62754 -1.42477 -0.03329 -0.1584 -1.07528 -0.0464 0 0 -0.73022 0 0 0.00067 0.06335 0.15618 0 0.62142 0 0.18072 0.22267 0.6925 -0.63037
ASP_344 -1.96955 0.25096 3.15948 -0.15564 0.01665 0.4871 1.00555 -1.4128 -0 -0 -0.96233 -1.01691 0 0 0 0 0 -0.044 0.01276 0 3.58115 -0.26702 0 -2.3716 0.18601 0.59456 1.09435
TRP_345 -5.85925 0.3327 4.33916 -0.8397 0.088 0.399 1.17454 -2.35798 -0 -0 0.0874 -0.31869 0 0 0 0 0 0.0996 0.01476 0 2.64535 -0.00759 0 1.6906 0.2415 0.2537 1.98308
ALA_346 -1.99401 0.15775 1.93608 -0.02474 6e-05 0 0.69283 -1.00195 -0 -0 -0.11297 -0.23177 0 0 0 0 0 -0.04565 0 0 0 -0.0767 0 1.8394 -0.07468 0.28885 1.35247
LYS_347 -3.44472 0.54147 2.40562 -0.31383 0.03235 0.15168 0.23896 -0.85714 -0 -0 -0.09864 0.17229 0 0 0 0 0 0.02593 0.01624 2.17671 0 -0.00115 0 -1.5107 -0.67203 0.84776 -0.2892
PRO_348 -3.86866 0.61172 2.31311 -0.21517 0.02192 0.16173 0.89433 -0.84846 -0 -0 0.25021 -0.14498 0 0 0 0 0 0.04086 0.00402 0.49191 0 -0.8277 0 -2.4119 -0.46385 1.21118 -2.77974
LYS_349 -2.24407 0.19279 1.70084 -0.32901 0.04975 0.2097 0.26923 -0.72455 -0 -0 -0.05944 -0.3332 0 0 0 0 0 0.17548 0.0084 1.97671 0 0.15107 0 -1.5107 0.867 0.61506 1.01507
GLY_350 -1.34914 0.31082 1.01371 -0.00025 0 0 0.158 -0.55866 -0 -0 -0.01204 -0.20396 0 0 0 0 0 0.00286 0 0 0 -1.50447 0 0.83697 1.09646 0.29984 0.09016
GLU_351 -4.13182 0.71621 4.11199 -0.2887 0.03509 0.38649 1.30529 -1.81721 -0 -0 -1.57013 -0.2504 0 0 -0.25854 -0.18229 0 0.10928 0.17479 0 3.50684 -0.15089 0 -2.7348 0.2962 0.4754 -0.26719
GLY_352 -4.8909 0.55281 3.91218 -0.0004 0 0 1.8158 -2.27312 -0.00646 -0.02981 -1.67385 -0.18567 0 0 -0.9172 0 0 -0.13281 0 0 0 -0.55999 0 0.83697 0.5601 0.54978 -2.44257
GLY_353 -4.83503 0.8905 3.7912 -0.0004 0 0 1.67848 -2.38415 -0.01611 -0.11547 0.19003 -0.16793 0 0 0 0 0 -0.12698 0 0 0 -0.56663 0 0.83697 0.38551 0.5234 0.08339
PHE_354 -10.1603 2.20853 1.49265 -0.7813 0.04238 0.40597 1.23576 -2.00869 -0 -0 -1.0459 -0.11424 0 0 0 0 0 0.26192 0.03991 0 1.45781 -0.51551 0 1.0402 -0.04035 1.63244 -4.84868
GLY_355 -4.65612 1.34374 1.92399 -0.00119 0 0 1.1954 -1.69248 -0 -0 -0.30321 -0.21113 0 0 0 0 0 -0.07406 0 0 0 -1.5352 0 0.83697 0.08256 2.23929 -0.85144
GLY_356 -5.08088 1.42574 3.39569 -7e-05 0 0 1.80365 -2.20765 -0.07871 -0.33833 -0.80115 -0.24722 0 0 0 0 0 -0.00046 0 0 0 -0.55744 0 0.83697 2.38659 1.73605 2.27276
ARG_357 -7.52254 1.44636 7.90281 -0.64301 0.19739 0.24678 3.43938 -3.36451 -0.01909 -0.13739 -2.96974 0.6297 0 0 -0.5432 -0.87955 0 0.20755 0.18059 3.23967 0 -0.0291 0 -1.2888 2.39969 1.68922 4.18219
GLY_358 -2.68262 0.2926 2.57339 -0.0003 0 0 0.62753 -1.19503 -0.00631 -0.04302 -0.34412 -0.25541 0 0 0 0 0 -0.05156 0 0 0 0.51578 0 0.83697 0.41289 1.00169 1.68249
GLY:CtermProteinFull_359 -2.84448 0.43799 5.5366 -0.00026 0 0 1.96646 -2.15417 -0.01444 -0.07524 -4.70588 0.17726 0 0 -0.52657 0 0 0 0 0 0 0 0 0.83697 0.16069 0.45665 -0.74841
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702121 DOMAINID 692422 MODEL 2 Nucleolin_central_region_CM
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 204.467
ATOM      1  N   GLY A   1      22.884  43.242 -11.767  1.00  0.280          N  
ATOM      2  CA  GLY A   1      21.641  43.746 -11.192  1.00  0.300          C  
ATOM      3  C   GLY A   1      21.160  44.987 -11.932  1.00  0.410          C  
ATOM      4  O   GLY A   1      20.495  44.884 -12.965  1.00  0.560          O  
ATOM      5 1H   GLY A   1      23.263  42.519 -11.173  1.00  0.340          H  
ATOM      6 2H   GLY A   1      22.704  42.864 -12.685  1.00  0.340          H  
ATOM      7 3H   GLY A   1      23.546  44.000 -11.840  1.00  0.340          H  
ATOM      8 1HA  GLY A   1      20.876  42.971 -11.237  1.00  0.360          H  
ATOM      9 2HA  GLY A   1      21.798  43.983 -10.140  1.00  0.360          H  
ATOM     10  N   THR A   2      21.465  46.160 -11.369  1.00  0.390          N  
ATOM     11  CA  THR A   2      21.162  47.502 -11.915  1.00  0.470          C  
ATOM     12  C   THR A   2      19.673  47.870 -12.007  1.00  0.610          C  
ATOM     13  O   THR A   2      19.251  48.887 -11.457  1.00  0.990          O  
ATOM     14  CB  THR A   2      21.816  47.700 -13.307  1.00  0.630          C  
ATOM     15  OG1 THR A   2      23.245  47.568 -13.187  1.00  0.630          O  
ATOM     16  CG2 THR A   2      21.500  49.103 -13.845  1.00  0.630          C  
ATOM     17  H   THR A   2      21.982  46.147 -10.502  1.00  0.470          H  
ATOM     18  HA  THR A   2      21.623  48.230 -11.247  1.00  0.560          H  
ATOM     19  HB  THR A   2      21.443  46.959 -14.009  1.00  0.750          H  
ATOM     20  HG1 THR A   2      23.635  47.534 -14.064  1.00  0.750          H  
ATOM     21 1HG2 THR A   2      21.979  49.230 -14.814  1.00  0.750          H  
ATOM     22 2HG2 THR A   2      20.427  49.240 -13.963  1.00  0.750          H  
ATOM     23 3HG2 THR A   2      21.883  49.850 -13.151  1.00  0.750          H  
ATOM     24  N   GLU A   3      18.895  47.059 -12.718  1.00  0.350          N  
ATOM     25  CA  GLU A   3      17.468  47.286 -12.904  1.00  0.410          C  
ATOM     26  C   GLU A   3      16.508  47.160 -11.694  1.00  0.350          C  
ATOM     27  O   GLU A   3      15.552  47.935 -11.648  1.00  0.430          O  
ATOM     28  CB  GLU A   3      16.941  46.360 -14.000  1.00  0.550          C  
ATOM     29  CG  GLU A   3      17.390  46.685 -15.397  1.00  0.550          C  
ATOM     30  CD  GLU A   3      16.855  45.701 -16.427  1.00  0.550          C  
ATOM     31  OE1 GLU A   3      16.454  44.600 -16.061  1.00  0.550          O  
ATOM     32  OE2 GLU A   3      16.835  46.055 -17.581  1.00  0.550          O  
ATOM     33  H   GLU A   3      19.340  46.248 -13.139  1.00  0.420          H  
ATOM     34  HA  GLU A   3      17.367  48.307 -13.272  1.00  0.490          H  
ATOM     35 1HB  GLU A   3      17.281  45.355 -13.805  1.00  0.660          H  
ATOM     36 2HB  GLU A   3      15.855  46.355 -13.983  1.00  0.660          H  
ATOM     37 1HG  GLU A   3      17.052  47.689 -15.652  1.00  0.660          H  
ATOM     38 2HG  GLU A   3      18.480  46.681 -15.423  1.00  0.660          H  
ATOM     39  N   PRO A   4      16.653  46.179 -10.763  1.00  0.240          N  
ATOM     40  CA  PRO A   4      15.746  45.990  -9.643  1.00  0.270          C  
ATOM     41  C   PRO A   4      16.014  47.012  -8.555  1.00  0.320          C  
ATOM     42  O   PRO A   4      17.168  47.384  -8.337  1.00  0.390          O  
ATOM     43  CB  PRO A   4      16.084  44.567  -9.189  1.00  0.410          C  
ATOM     44  CG  PRO A   4      17.549  44.395  -9.533  1.00  0.410          C  
ATOM     45  CD  PRO A   4      17.774  45.223 -10.783  1.00  0.410          C  
ATOM     46  HA  PRO A   4      14.710  46.064  -9.994  1.00  0.320          H  
ATOM     47 1HB  PRO A   4      15.874  44.465  -8.113  1.00  0.490          H  
ATOM     48 2HB  PRO A   4      15.425  43.852  -9.700  1.00  0.490          H  
ATOM     49 1HG  PRO A   4      18.174  44.745  -8.693  1.00  0.490          H  
ATOM     50 2HG  PRO A   4      17.785  43.334  -9.681  1.00  0.490          H  
ATOM     51 1HD  PRO A   4      18.700  45.735 -10.591  1.00  0.490          H  
ATOM     52 2HD  PRO A   4      17.794  44.609 -11.687  1.00  0.490          H  
ATOM     53  N   THR A   5      14.983  47.381  -7.804  1.00  0.360          N  
ATOM     54  CA  THR A   5      15.195  48.277  -6.661  1.00  0.490          C  
ATOM     55  C   THR A   5      14.411  47.837  -5.431  1.00  0.470          C  
ATOM     56  O   THR A   5      13.542  48.588  -4.970  1.00  0.520          O  
ATOM     57  CB  THR A   5      14.734  49.717  -6.945  1.00  0.630          C  
ATOM     58  OG1 THR A   5      13.342  49.700  -7.250  1.00  0.630          O  
ATOM     59  CG2 THR A   5      15.500  50.303  -8.131  1.00  0.630          C  
ATOM     60  H   THR A   5      14.045  47.034  -8.060  1.00  0.430          H  
ATOM     61  HA  THR A   5      16.254  48.278  -6.407  1.00  0.590          H  
ATOM     62  HB  THR A   5      14.905  50.336  -6.064  1.00  0.760          H  
ATOM     63  HG1 THR A   5      12.880  49.437  -6.423  1.00  0.760          H  
ATOM     64 1HG2 THR A   5      15.159  51.318  -8.317  1.00  0.760          H  
ATOM     65 2HG2 THR A   5      16.566  50.311  -7.906  1.00  0.760          H  
ATOM     66 3HG2 THR A   5      15.325  49.700  -9.022  1.00  0.760          H  
ATOM     67  N   THR A   6      14.664  46.635  -4.918  1.00  0.410          N  
ATOM     68  CA  THR A   6      13.903  46.138  -3.769  1.00  0.390          C  
ATOM     69  C   THR A   6      14.472  44.900  -3.117  1.00  0.370          C  
ATOM     70  O   THR A   6      15.230  44.144  -3.726  1.00  0.370          O  
ATOM     71  CB  THR A   6      12.463  45.810  -4.114  1.00  0.550          C  
ATOM     72  OG1 THR A   6      11.768  45.451  -2.912  1.00  0.550          O  
ATOM     73  CG2 THR A   6      12.442  44.657  -5.036  1.00  0.550          C  
ATOM     74  H   THR A   6      15.394  46.064  -5.322  1.00  0.490          H  
ATOM     75  HA  THR A   6      13.891  46.926  -3.015  1.00  0.470          H  
ATOM     76  HB  THR A   6      11.973  46.666  -4.574  1.00  0.660          H  
ATOM     77  HG1 THR A   6      10.789  45.552  -3.061  1.00  0.660          H  
ATOM     78 1HG2 THR A   6      11.431  44.435  -5.252  1.00  0.660          H  
ATOM     79 2HG2 THR A   6      12.972  44.917  -5.934  1.00  0.660          H  
ATOM     80 3HG2 THR A   6      12.900  43.782  -4.613  1.00  0.660          H  
ATOM     81  N   ALA A   7      14.068  44.677  -1.874  1.00  0.380          N  
ATOM     82  CA  ALA A   7      14.363  43.438  -1.164  1.00  0.410          C  
ATOM     83  C   ALA A   7      13.337  42.339  -1.481  1.00  0.220          C  
ATOM     84  O   ALA A   7      13.512  41.186  -1.081  1.00  0.160          O  
ATOM     85  CB  ALA A   7      14.372  43.684   0.333  1.00  0.560          C  
ATOM     86  H   ALA A   7      13.470  45.374  -1.442  1.00  0.460          H  
ATOM     87  HA  ALA A   7      15.345  43.090  -1.482  1.00  0.490          H  
ATOM     88 1HB  ALA A   7      14.614  42.757   0.850  1.00  0.670          H  
ATOM     89 2HB  ALA A   7      15.113  44.441   0.576  1.00  0.670          H  
ATOM     90 3HB  ALA A   7      13.389  44.024   0.645  1.00  0.670          H  
ATOM     91  N   PHE A   8      12.255  42.703  -2.176  1.00  0.270          N  
ATOM     92  CA  PHE A   8      11.147  41.789  -2.410  1.00  0.210          C  
ATOM     93  C   PHE A   8      10.891  41.519  -3.892  1.00  0.110          C  
ATOM     94  O   PHE A   8      10.238  42.311  -4.580  1.00  0.320          O  
ATOM     95  CB  PHE A   8       9.907  42.421  -1.799  1.00  0.320          C  
ATOM     96  CG  PHE A   8      10.139  42.767  -0.393  1.00  0.320          C  
ATOM     97  CD1 PHE A   8      10.215  44.099  -0.047  1.00  0.320          C  
ATOM     98  CD2 PHE A   8      10.378  41.817   0.573  1.00  0.320          C  
ATOM     99  CE1 PHE A   8      10.495  44.484   1.229  1.00  0.320          C  
ATOM    100  CE2 PHE A   8      10.672  42.200   1.858  1.00  0.320          C  
ATOM    101  CZ  PHE A   8      10.724  43.536   2.189  1.00  0.320          C  
ATOM    102  H   PHE A   8      12.182  43.657  -2.518  1.00  0.320          H  
ATOM    103  HA  PHE A   8      11.377  40.844  -1.922  1.00  0.250          H  
ATOM    104 1HB  PHE A   8       9.658  43.329  -2.335  1.00  0.380          H  
ATOM    105 2HB  PHE A   8       9.077  41.769  -1.864  1.00  0.380          H  
ATOM    106  HD1 PHE A   8      10.046  44.860  -0.816  1.00  0.380          H  
ATOM    107  HD2 PHE A   8      10.352  40.762   0.313  1.00  0.380          H  
ATOM    108  HE1 PHE A   8      10.542  45.549   1.477  1.00  0.380          H  
ATOM    109  HE2 PHE A   8      10.872  41.446   2.618  1.00  0.380          H  
ATOM    110  HZ  PHE A   8      10.958  43.839   3.209  1.00  0.380          H  
ATOM    111  N   ASN A   9      11.379  40.383  -4.396  1.00  0.310          N  
ATOM    112  CA  ASN A   9      11.297  40.110  -5.837  1.00  0.300          C  
ATOM    113  C   ASN A   9      10.662  38.764  -6.214  1.00  0.180          C  
ATOM    114  O   ASN A   9      11.058  37.695  -5.743  1.00  0.190          O  
ATOM    115  CB  ASN A   9      12.653  40.285  -6.485  1.00  0.420          C  
ATOM    116  CG  ASN A   9      12.600  40.139  -7.990  1.00  0.420          C  
ATOM    117  OD1 ASN A   9      12.499  39.021  -8.512  1.00  0.420          O  
ATOM    118  ND2 ASN A   9      12.653  41.244  -8.696  1.00  0.420          N  
ATOM    119  H   ASN A   9      11.860  39.737  -3.782  1.00  0.370          H  
ATOM    120  HA  ASN A   9      10.656  40.870  -6.276  1.00  0.360          H  
ATOM    121 1HB  ASN A   9      13.039  41.280  -6.246  1.00  0.510          H  
ATOM    122 2HB  ASN A   9      13.350  39.554  -6.081  1.00  0.510          H  
ATOM    123 1HD2 ASN A   9      12.620  41.210  -9.687  1.00  0.510          H  
ATOM    124 2HD2 ASN A   9      12.708  42.164  -8.257  1.00  0.510          H  
ATOM    125  N   LEU A  10       9.605  38.863  -7.014  1.00  0.130          N  
ATOM    126  CA  LEU A  10       8.803  37.742  -7.516  1.00  0.180          C  
ATOM    127  C   LEU A  10       9.223  37.316  -8.928  1.00  0.110          C  
ATOM    128  O   LEU A  10       9.464  38.177  -9.782  1.00  0.100          O  
ATOM    129  CB  LEU A  10       7.355  38.210  -7.565  1.00  0.230          C  
ATOM    130  CG  LEU A  10       6.246  37.256  -7.996  1.00  0.230          C  
ATOM    131  CD1 LEU A  10       6.019  36.143  -6.942  1.00  0.230          C  
ATOM    132  CD2 LEU A  10       5.025  38.098  -8.177  1.00  0.230          C  
ATOM    133  H   LEU A  10       9.352  39.818  -7.293  1.00  0.160          H  
ATOM    134  HA  LEU A  10       8.919  36.897  -6.838  1.00  0.220          H  
ATOM    135 1HB  LEU A  10       7.100  38.554  -6.587  1.00  0.280          H  
ATOM    136 2HB  LEU A  10       7.321  39.061  -8.236  1.00  0.280          H  
ATOM    137  HG  LEU A  10       6.502  36.768  -8.938  1.00  0.280          H  
ATOM    138 1HD1 LEU A  10       5.210  35.498  -7.264  1.00  0.280          H  
ATOM    139 2HD1 LEU A  10       6.922  35.547  -6.822  1.00  0.280          H  
ATOM    140 3HD1 LEU A  10       5.751  36.594  -5.980  1.00  0.280          H  
ATOM    141 1HD2 LEU A  10       4.195  37.499  -8.469  1.00  0.280          H  
ATOM    142 2HD2 LEU A  10       4.806  38.567  -7.245  1.00  0.280          H  
ATOM    143 3HD2 LEU A  10       5.211  38.859  -8.934  1.00  0.280          H  
ATOM    144  N   PHE A  11       9.266  36.002  -9.208  1.00  0.240          N  
ATOM    145  CA  PHE A  11       9.557  35.537 -10.566  1.00  0.280          C  
ATOM    146  C   PHE A  11       8.230  35.355 -11.300  1.00  0.290          C  
ATOM    147  O   PHE A  11       7.313  34.679 -10.809  1.00  0.290          O  
ATOM    148  CB  PHE A  11      10.328  34.226 -10.587  1.00  0.380          C  
ATOM    149  CG  PHE A  11      10.699  33.834 -11.976  1.00  0.380          C  
ATOM    150  CD1 PHE A  11      11.823  34.369 -12.538  1.00  0.380          C  
ATOM    151  CD2 PHE A  11       9.921  32.977 -12.739  1.00  0.380          C  
ATOM    152  CE1 PHE A  11      12.195  34.069 -13.823  1.00  0.380          C  
ATOM    153  CE2 PHE A  11      10.281  32.669 -14.031  1.00  0.380          C  
ATOM    154  CZ  PHE A  11      11.422  33.215 -14.573  1.00  0.380          C  
ATOM    155  H   PHE A  11       9.051  35.292  -8.503  1.00  0.290          H  
ATOM    156  HA  PHE A  11      10.141  36.297 -11.089  1.00  0.340          H  
ATOM    157 1HB  PHE A  11      11.223  34.324 -10.004  1.00  0.450          H  
ATOM    158 2HB  PHE A  11       9.733  33.442 -10.152  1.00  0.450          H  
ATOM    159  HD1 PHE A  11      12.416  35.038 -11.940  1.00  0.450          H  
ATOM    160  HD2 PHE A  11       9.015  32.549 -12.317  1.00  0.450          H  
ATOM    161  HE1 PHE A  11      13.101  34.509 -14.251  1.00  0.450          H  
ATOM    162  HE2 PHE A  11       9.660  31.994 -14.622  1.00  0.450          H  
ATOM    163  HZ  PHE A  11      11.711  32.976 -15.595  1.00  0.450          H  
ATOM    164  N   VAL A  12       8.104  35.979 -12.472  1.00  0.290          N  
ATOM    165  CA  VAL A  12       6.840  35.954 -13.187  1.00  0.280          C  
ATOM    166  C   VAL A  12       6.893  35.343 -14.611  1.00  0.340          C  
ATOM    167  O   VAL A  12       7.562  35.876 -15.491  1.00  0.340          O  
ATOM    168  CB  VAL A  12       6.385  37.435 -13.260  1.00  0.400          C  
ATOM    169  CG1 VAL A  12       5.148  37.548 -13.927  1.00  0.400          C  
ATOM    170  CG2 VAL A  12       6.268  38.011 -11.861  1.00  0.400          C  
ATOM    171  H   VAL A  12       8.885  36.510 -12.870  1.00  0.350          H  
ATOM    172  HA  VAL A  12       6.132  35.376 -12.605  1.00  0.340          H  
ATOM    173  HB  VAL A  12       7.113  38.004 -13.837  1.00  0.480          H  
ATOM    174 1HG1 VAL A  12       4.838  38.588 -13.990  1.00  0.480          H  
ATOM    175 2HG1 VAL A  12       5.224  37.126 -14.905  1.00  0.480          H  
ATOM    176 3HG1 VAL A  12       4.481  37.010 -13.350  1.00  0.480          H  
ATOM    177 1HG2 VAL A  12       5.940  39.003 -11.939  1.00  0.480          H  
ATOM    178 2HG2 VAL A  12       5.551  37.458 -11.301  1.00  0.480          H  
ATOM    179 3HG2 VAL A  12       7.226  37.982 -11.345  1.00  0.480          H  
ATOM    180  N   GLY A  13       6.136  34.256 -14.865  1.00  0.390          N  
ATOM    181  CA  GLY A  13       6.128  33.603 -16.193  1.00  0.450          C  
ATOM    182  C   GLY A  13       4.790  33.683 -16.957  1.00  0.440          C  
ATOM    183  O   GLY A  13       3.815  34.253 -16.467  1.00  0.400          O  
ATOM    184  H   GLY A  13       5.608  33.847 -14.093  1.00  0.470          H  
ATOM    185 1HA  GLY A  13       6.912  34.033 -16.811  1.00  0.540          H  
ATOM    186 2HA  GLY A  13       6.392  32.555 -16.060  1.00  0.540          H  
ATOM    187  N   ASN A  14       4.716  32.985 -18.112  1.00  0.490          N  
ATOM    188  CA  ASN A  14       3.535  32.947 -19.008  1.00  0.500          C  
ATOM    189  C   ASN A  14       3.051  34.332 -19.425  1.00  0.420          C  
ATOM    190  O   ASN A  14       1.852  34.589 -19.470  1.00  0.410          O  
ATOM    191  CB  ASN A  14       2.352  32.223 -18.399  1.00  0.700          C  
ATOM    192  CG  ASN A  14       2.571  30.808 -18.104  1.00  0.700          C  
ATOM    193  OD1 ASN A  14       3.482  30.137 -18.626  1.00  0.700          O  
ATOM    194  ND2 ASN A  14       1.695  30.312 -17.276  1.00  0.700          N  
ATOM    195  H   ASN A  14       5.552  32.499 -18.416  1.00  0.590          H  
ATOM    196  HA  ASN A  14       3.824  32.424 -19.922  1.00  0.600          H  
ATOM    197 1HB  ASN A  14       2.051  32.719 -17.479  1.00  0.840          H  
ATOM    198 2HB  ASN A  14       1.502  32.293 -19.076  1.00  0.840          H  
ATOM    199 1HD2 ASN A  14       1.730  29.349 -17.015  1.00  0.840          H  
ATOM    200 2HD2 ASN A  14       0.948  30.931 -16.920  1.00  0.840          H  
ATOM    201  N   LEU A  15       3.971  35.199 -19.813  1.00  0.400          N  
ATOM    202  CA  LEU A  15       3.605  36.573 -20.147  1.00  0.340          C  
ATOM    203  C   LEU A  15       3.162  36.939 -21.555  1.00  0.360          C  
ATOM    204  O   LEU A  15       2.935  38.115 -21.812  1.00  0.320          O  
ATOM    205  CB  LEU A  15       4.781  37.477 -19.872  1.00  0.500          C  
ATOM    206  CG  LEU A  15       5.282  37.560 -18.500  1.00  0.500          C  
ATOM    207  CD1 LEU A  15       6.484  38.490 -18.549  1.00  0.500          C  
ATOM    208  CD2 LEU A  15       4.163  38.039 -17.574  1.00  0.500          C  
ATOM    209  H   LEU A  15       4.959  34.915 -19.798  1.00  0.480          H  
ATOM    210  HA  LEU A  15       2.767  36.836 -19.513  1.00  0.410          H  
ATOM    211 1HB  LEU A  15       5.607  37.192 -20.531  1.00  0.600          H  
ATOM    212 2HB  LEU A  15       4.478  38.468 -20.120  1.00  0.600          H  
ATOM    213  HG  LEU A  15       5.639  36.589 -18.157  1.00  0.600          H  
ATOM    214 1HD1 LEU A  15       6.915  38.578 -17.555  1.00  0.600          H  
ATOM    215 2HD1 LEU A  15       7.223  38.090 -19.236  1.00  0.600          H  
ATOM    216 3HD1 LEU A  15       6.173  39.470 -18.904  1.00  0.600          H  
ATOM    217 1HD2 LEU A  15       4.535  38.141 -16.600  1.00  0.600          H  
ATOM    218 2HD2 LEU A  15       3.796  39.002 -17.921  1.00  0.600          H  
ATOM    219 3HD2 LEU A  15       3.345  37.332 -17.547  1.00  0.600          H  
ATOM    220  N   ASN A  16       3.029  35.995 -22.471  1.00  0.420          N  
ATOM    221  CA  ASN A  16       2.642  36.371 -23.837  1.00  0.450          C  
ATOM    222  C   ASN A  16       3.656  37.332 -24.471  1.00  0.470          C  
ATOM    223  O   ASN A  16       3.332  38.475 -24.822  1.00  0.440          O  
ATOM    224  CB  ASN A  16       1.238  36.955 -23.900  1.00  0.620          C  
ATOM    225  CG  ASN A  16       0.701  36.988 -25.326  1.00  0.620          C  
ATOM    226  OD1 ASN A  16       1.193  36.230 -26.190  1.00  0.620          O  
ATOM    227  ND2 ASN A  16      -0.298  37.808 -25.570  1.00  0.620          N  
ATOM    228  H   ASN A  16       3.193  35.032 -22.212  1.00  0.500          H  
ATOM    229  HA  ASN A  16       2.646  35.464 -24.443  1.00  0.540          H  
ATOM    230 1HB  ASN A  16       0.576  36.375 -23.271  1.00  0.740          H  
ATOM    231 2HB  ASN A  16       1.229  37.977 -23.526  1.00  0.740          H  
ATOM    232 1HD2 ASN A  16      -0.703  37.853 -26.483  1.00  0.740          H  
ATOM    233 2HD2 ASN A  16      -0.661  38.384 -24.833  1.00  0.740          H  
ATOM    234  N   PHE A  17       4.855  36.789 -24.677  1.00  0.520          N  
ATOM    235  CA  PHE A  17       6.070  37.403 -25.232  1.00  0.560          C  
ATOM    236  C   PHE A  17       5.867  38.118 -26.563  1.00  0.580          C  
ATOM    237  O   PHE A  17       6.732  38.869 -27.020  1.00  0.630          O  
ATOM    238  CB  PHE A  17       7.090  36.298 -25.461  1.00  0.770          C  
ATOM    239  CG  PHE A  17       6.680  35.382 -26.563  1.00  0.770          C  
ATOM    240  CD1 PHE A  17       7.084  35.616 -27.867  1.00  0.770          C  
ATOM    241  CD2 PHE A  17       5.854  34.297 -26.311  1.00  0.770          C  
ATOM    242  CE1 PHE A  17       6.677  34.794 -28.882  1.00  0.770          C  
ATOM    243  CE2 PHE A  17       5.449  33.479 -27.326  1.00  0.770          C  
ATOM    244  CZ  PHE A  17       5.861  33.728 -28.613  1.00  0.770          C  
ATOM    245  H   PHE A  17       4.949  35.840 -24.357  1.00  0.620          H  
ATOM    246  HA  PHE A  17       6.450  38.121 -24.502  1.00  0.670          H  
ATOM    247 1HB  PHE A  17       8.054  36.715 -25.713  1.00  0.920          H  
ATOM    248 2HB  PHE A  17       7.208  35.736 -24.565  1.00  0.920          H  
ATOM    249  HD1 PHE A  17       7.730  36.470 -28.082  1.00  0.920          H  
ATOM    250  HD2 PHE A  17       5.521  34.092 -25.299  1.00  0.920          H  
ATOM    251  HE1 PHE A  17       6.996  34.991 -29.905  1.00  0.920          H  
ATOM    252  HE2 PHE A  17       4.798  32.631 -27.118  1.00  0.920          H  
ATOM    253  HZ  PHE A  17       5.536  33.079 -29.425  1.00  0.920          H  
ATOM    254  N   ASN A  18       4.734  37.871 -27.203  1.00  0.550          N  
ATOM    255  CA  ASN A  18       4.390  38.481 -28.466  1.00  0.570          C  
ATOM    256  C   ASN A  18       4.245  40.004 -28.303  1.00  0.540          C  
ATOM    257  O   ASN A  18       4.349  40.754 -29.276  1.00  0.560          O  
ATOM    258  CB  ASN A  18       3.097  37.887 -28.962  1.00  0.790          C  
ATOM    259  CG  ASN A  18       3.248  36.477 -29.425  1.00  0.790          C  
ATOM    260  OD1 ASN A  18       3.970  36.189 -30.390  1.00  0.790          O  
ATOM    261  ND2 ASN A  18       2.572  35.578 -28.750  1.00  0.790          N  
ATOM    262  H   ASN A  18       4.088  37.213 -26.790  1.00  0.660          H  
ATOM    263  HA  ASN A  18       5.190  38.288 -29.181  1.00  0.680          H  
ATOM    264 1HB  ASN A  18       2.362  37.914 -28.153  1.00  0.950          H  
ATOM    265 2HB  ASN A  18       2.706  38.492 -29.778  1.00  0.950          H  
ATOM    266 1HD2 ASN A  18       2.624  34.614 -29.012  1.00  0.950          H  
ATOM    267 2HD2 ASN A  18       1.987  35.853 -27.962  1.00  0.950          H  
ATOM    268  N   LYS A  19       3.976  40.456 -27.072  1.00  0.480          N  
ATOM    269  CA  LYS A  19       3.830  41.879 -26.774  1.00  0.460          C  
ATOM    270  C   LYS A  19       5.205  42.481 -26.459  1.00  0.490          C  
ATOM    271  O   LYS A  19       6.128  41.766 -26.069  1.00  0.520          O  
ATOM    272  CB  LYS A  19       2.841  42.088 -25.626  1.00  0.650          C  
ATOM    273  CG  LYS A  19       1.428  41.523 -25.866  1.00  0.650          C  
ATOM    274  CD  LYS A  19       0.739  42.198 -27.051  1.00  0.650          C  
ATOM    275  CE  LYS A  19      -0.720  41.799 -27.161  1.00  0.650          C  
ATOM    276  NZ  LYS A  19      -1.344  42.343 -28.413  1.00  0.650          N  
ATOM    277  H   LYS A  19       3.888  39.771 -26.312  1.00  0.580          H  
ATOM    278  HA  LYS A  19       3.457  42.395 -27.657  1.00  0.550          H  
ATOM    279 1HB  LYS A  19       3.224  41.624 -24.731  1.00  0.780          H  
ATOM    280 2HB  LYS A  19       2.739  43.140 -25.430  1.00  0.780          H  
ATOM    281 1HG  LYS A  19       1.498  40.448 -26.047  1.00  0.780          H  
ATOM    282 2HG  LYS A  19       0.826  41.676 -24.989  1.00  0.780          H  
ATOM    283 1HD  LYS A  19       0.807  43.286 -26.942  1.00  0.780          H  
ATOM    284 2HD  LYS A  19       1.236  41.911 -27.976  1.00  0.780          H  
ATOM    285 1HE  LYS A  19      -0.804  40.713 -27.159  1.00  0.780          H  
ATOM    286 2HE  LYS A  19      -1.257  42.196 -26.299  1.00  0.780          H  
ATOM    287 1HZ  LYS A  19      -2.317  42.075 -28.458  1.00  0.780          H  
ATOM    288 2HZ  LYS A  19      -1.269  43.355 -28.426  1.00  0.780          H  
ATOM    289 3HZ  LYS A  19      -0.857  41.972 -29.216  1.00  0.780          H  
ATOM    290  N   SER A  20       5.360  43.794 -26.661  1.00  0.520          N  
ATOM    291  CA  SER A  20       6.637  44.454 -26.383  1.00  0.580          C  
ATOM    292  C   SER A  20       6.860  44.635 -24.882  1.00  0.540          C  
ATOM    293  O   SER A  20       5.912  44.586 -24.097  1.00  0.470          O  
ATOM    294  CB  SER A  20       6.671  45.778 -27.110  1.00  0.790          C  
ATOM    295  OG  SER A  20       5.729  46.650 -26.569  1.00  0.790          O  
ATOM    296  H   SER A  20       4.569  44.366 -26.978  1.00  0.620          H  
ATOM    297  HA  SER A  20       7.438  43.824 -26.774  1.00  0.700          H  
ATOM    298 1HB  SER A  20       7.665  46.211 -27.031  1.00  0.950          H  
ATOM    299 2HB  SER A  20       6.462  45.622 -28.167  1.00  0.950          H  
ATOM    300  HG  SER A  20       4.851  46.344 -26.899  1.00  0.950          H  
ATOM    301  N   ALA A  21       8.097  44.918 -24.446  1.00  0.590          N  
ATOM    302  CA  ALA A  21       8.286  45.023 -22.997  1.00  0.550          C  
ATOM    303  C   ALA A  21       7.413  46.101 -22.332  1.00  0.510          C  
ATOM    304  O   ALA A  21       6.808  45.804 -21.311  1.00  0.450          O  
ATOM    305  CB  ALA A  21       9.755  45.232 -22.654  1.00  0.790          C  
ATOM    306  H   ALA A  21       8.872  44.991 -25.092  1.00  0.710          H  
ATOM    307  HA  ALA A  21       7.999  44.075 -22.567  1.00  0.660          H  
ATOM    308 1HB  ALA A  21       9.869  45.234 -21.574  1.00  0.940          H  
ATOM    309 2HB  ALA A  21      10.336  44.410 -23.074  1.00  0.940          H  
ATOM    310 3HB  ALA A  21      10.137  46.157 -23.041  1.00  0.940          H  
ATOM    311  N   PRO A  22       7.198  47.321 -22.858  1.00  0.550          N  
ATOM    312  CA  PRO A  22       6.342  48.311 -22.212  1.00  0.530          C  
ATOM    313  C   PRO A  22       4.896  47.833 -22.007  1.00  0.460          C  
ATOM    314  O   PRO A  22       4.186  48.309 -21.110  1.00  0.430          O  
ATOM    315  CB  PRO A  22       6.410  49.495 -23.183  1.00  0.800          C  
ATOM    316  CG  PRO A  22       7.725  49.310 -23.926  1.00  0.800          C  
ATOM    317  CD  PRO A  22       7.870  47.815 -24.079  1.00  0.800          C  
ATOM    318  HA  PRO A  22       6.791  48.582 -21.240  1.00  0.640          H  
ATOM    319 1HB  PRO A  22       5.537  49.467 -23.859  1.00  0.950          H  
ATOM    320 2HB  PRO A  22       6.355  50.444 -22.630  1.00  0.950          H  
ATOM    321 1HG  PRO A  22       7.692  49.836 -24.895  1.00  0.950          H  
ATOM    322 2HG  PRO A  22       8.549  49.757 -23.352  1.00  0.950          H  
ATOM    323 1HD  PRO A  22       7.333  47.511 -24.959  1.00  0.950          H  
ATOM    324 2HD  PRO A  22       8.917  47.562 -24.124  1.00  0.950          H  
ATOM    325  N   GLU A  23       4.469  46.860 -22.819  1.00  0.440          N  
ATOM    326  CA  GLU A  23       3.129  46.317 -22.754  1.00  0.370          C  
ATOM    327  C   GLU A  23       3.116  45.260 -21.673  1.00  0.290          C  
ATOM    328  O   GLU A  23       2.203  45.210 -20.844  1.00  0.240          O  
ATOM    329  CB  GLU A  23       2.728  45.720 -24.106  1.00  0.550          C  
ATOM    330  CG  GLU A  23       2.547  46.734 -25.229  1.00  0.550          C  
ATOM    331  CD  GLU A  23       2.241  46.089 -26.571  1.00  0.550          C  
ATOM    332  OE1 GLU A  23       1.084  46.061 -26.928  1.00  0.550          O  
ATOM    333  OE2 GLU A  23       3.174  45.640 -27.245  1.00  0.550          O  
ATOM    334  H   GLU A  23       5.100  46.443 -23.500  1.00  0.530          H  
ATOM    335  HA  GLU A  23       2.431  47.108 -22.485  1.00  0.440          H  
ATOM    336 1HB  GLU A  23       3.494  45.027 -24.422  1.00  0.660          H  
ATOM    337 2HB  GLU A  23       1.804  45.163 -24.007  1.00  0.660          H  
ATOM    338 1HG  GLU A  23       1.730  47.403 -24.965  1.00  0.660          H  
ATOM    339 2HG  GLU A  23       3.454  47.331 -25.309  1.00  0.660          H  
ATOM    340  N   LEU A  24       4.143  44.414 -21.690  1.00  0.300          N  
ATOM    341  CA  LEU A  24       4.270  43.329 -20.739  1.00  0.240          C  
ATOM    342  C   LEU A  24       4.431  43.900 -19.332  1.00  0.200          C  
ATOM    343  O   LEU A  24       3.834  43.391 -18.382  1.00  0.130          O  
ATOM    344  CB  LEU A  24       5.500  42.494 -21.105  1.00  0.360          C  
ATOM    345  CG  LEU A  24       5.443  41.723 -22.457  1.00  0.360          C  
ATOM    346  CD1 LEU A  24       6.783  41.167 -22.778  1.00  0.360          C  
ATOM    347  CD2 LEU A  24       4.503  40.605 -22.391  1.00  0.360          C  
ATOM    348  H   LEU A  24       4.842  44.518 -22.433  1.00  0.360          H  
ATOM    349  HA  LEU A  24       3.373  42.725 -20.763  1.00  0.290          H  
ATOM    350 1HB  LEU A  24       6.365  43.143 -21.122  1.00  0.430          H  
ATOM    351 2HB  LEU A  24       5.636  41.752 -20.326  1.00  0.430          H  
ATOM    352  HG  LEU A  24       5.144  42.402 -23.248  1.00  0.430          H  
ATOM    353 1HD1 LEU A  24       6.700  40.648 -23.733  1.00  0.430          H  
ATOM    354 2HD1 LEU A  24       7.503  41.953 -22.865  1.00  0.430          H  
ATOM    355 3HD1 LEU A  24       7.096  40.466 -22.000  1.00  0.430          H  
ATOM    356 1HD2 LEU A  24       4.504  40.087 -23.344  1.00  0.430          H  
ATOM    357 2HD2 LEU A  24       4.823  39.937 -21.630  1.00  0.430          H  
ATOM    358 3HD2 LEU A  24       3.517  40.937 -22.183  1.00  0.430          H  
ATOM    359  N   LYS A  25       5.197  44.993 -19.207  1.00  0.250          N  
ATOM    360  CA  LYS A  25       5.427  45.622 -17.915  1.00  0.240          C  
ATOM    361  C   LYS A  25       4.155  46.220 -17.362  1.00  0.230          C  
ATOM    362  O   LYS A  25       3.819  46.009 -16.190  1.00  0.210          O  
ATOM    363  CB  LYS A  25       6.476  46.733 -17.997  1.00  0.340          C  
ATOM    364  CG  LYS A  25       7.889  46.274 -18.215  1.00  0.340          C  
ATOM    365  CD  LYS A  25       8.842  47.449 -18.287  1.00  0.340          C  
ATOM    366  CE  LYS A  25      10.277  46.998 -18.522  1.00  0.340          C  
ATOM    367  NZ  LYS A  25      11.226  48.158 -18.546  1.00  0.340          N  
ATOM    368  H   LYS A  25       5.651  45.352 -20.043  1.00  0.300          H  
ATOM    369  HA  LYS A  25       5.770  44.864 -17.232  1.00  0.290          H  
ATOM    370 1HB  LYS A  25       6.221  47.400 -18.821  1.00  0.410          H  
ATOM    371 2HB  LYS A  25       6.454  47.321 -17.080  1.00  0.410          H  
ATOM    372 1HG  LYS A  25       8.186  45.618 -17.396  1.00  0.410          H  
ATOM    373 2HG  LYS A  25       7.938  45.728 -19.136  1.00  0.410          H  
ATOM    374 1HD  LYS A  25       8.539  48.116 -19.096  1.00  0.410          H  
ATOM    375 2HD  LYS A  25       8.803  47.996 -17.343  1.00  0.410          H  
ATOM    376 1HE  LYS A  25      10.569  46.315 -17.728  1.00  0.410          H  
ATOM    377 2HE  LYS A  25      10.334  46.474 -19.474  1.00  0.410          H  
ATOM    378 1HZ  LYS A  25      12.168  47.824 -18.699  1.00  0.410          H  
ATOM    379 2HZ  LYS A  25      10.970  48.792 -19.286  1.00  0.410          H  
ATOM    380 3HZ  LYS A  25      11.181  48.643 -17.655  1.00  0.410          H  
ATOM    381  N   THR A  26       3.418  46.942 -18.215  1.00  0.270          N  
ATOM    382  CA  THR A  26       2.180  47.564 -17.791  1.00  0.280          C  
ATOM    383  C   THR A  26       1.220  46.477 -17.369  1.00  0.210          C  
ATOM    384  O   THR A  26       0.625  46.548 -16.293  1.00  0.230          O  
ATOM    385  CB  THR A  26       1.537  48.399 -18.921  1.00  0.390          C  
ATOM    386  OG1 THR A  26       2.433  49.449 -19.328  1.00  0.390          O  
ATOM    387  CG2 THR A  26       0.235  49.031 -18.399  1.00  0.390          C  
ATOM    388  H   THR A  26       3.748  47.112 -19.166  1.00  0.320          H  
ATOM    389  HA  THR A  26       2.377  48.209 -16.936  1.00  0.340          H  
ATOM    390  HB  THR A  26       1.322  47.758 -19.779  1.00  0.470          H  
ATOM    391  HG1 THR A  26       3.157  49.069 -19.884  1.00  0.470          H  
ATOM    392 1HG2 THR A  26      -0.217  49.624 -19.189  1.00  0.470          H  
ATOM    393 2HG2 THR A  26      -0.472  48.256 -18.087  1.00  0.470          H  
ATOM    394 3HG2 THR A  26       0.457  49.671 -17.547  1.00  0.470          H  
ATOM    395  N   GLY A  27       1.115  45.443 -18.202  1.00  0.160          N  
ATOM    396  CA  GLY A  27       0.234  44.324 -17.982  1.00  0.090          C  
ATOM    397  C   GLY A  27       0.449  43.674 -16.624  1.00  0.090          C  
ATOM    398  O   GLY A  27      -0.503  43.527 -15.854  1.00  0.140          O  
ATOM    399  H   GLY A  27       1.641  45.449 -19.079  1.00  0.190          H  
ATOM    400 1HA  GLY A  27      -0.799  44.654 -18.075  1.00  0.110          H  
ATOM    401 2HA  GLY A  27       0.414  43.599 -18.774  1.00  0.110          H  
ATOM    402  N   ILE A  28       1.688  43.296 -16.314  1.00  0.060          N  
ATOM    403  CA  ILE A  28       1.968  42.629 -15.052  1.00  0.080          C  
ATOM    404  C   ILE A  28       1.633  43.534 -13.874  1.00  0.160          C  
ATOM    405  O   ILE A  28       1.015  43.079 -12.900  1.00  0.210          O  
ATOM    406  CB  ILE A  28       3.444  42.238 -14.948  1.00  0.100          C  
ATOM    407  CG1 ILE A  28       3.797  41.173 -15.953  1.00  0.100          C  
ATOM    408  CG2 ILE A  28       3.709  41.682 -13.556  1.00  0.100          C  
ATOM    409  CD1 ILE A  28       5.304  40.996 -16.133  1.00  0.100          C  
ATOM    410  H   ILE A  28       2.443  43.461 -16.991  1.00  0.070          H  
ATOM    411  HA  ILE A  28       1.353  41.732 -14.989  1.00  0.100          H  
ATOM    412  HB  ILE A  28       4.055  43.102 -15.143  1.00  0.120          H  
ATOM    413 1HG1 ILE A  28       3.368  40.229 -15.627  1.00  0.120          H  
ATOM    414 2HG1 ILE A  28       3.363  41.427 -16.915  1.00  0.120          H  
ATOM    415 1HG2 ILE A  28       4.730  41.402 -13.481  1.00  0.120          H  
ATOM    416 2HG2 ILE A  28       3.497  42.422 -12.794  1.00  0.120          H  
ATOM    417 3HG2 ILE A  28       3.080  40.805 -13.393  1.00  0.120          H  
ATOM    418 1HD1 ILE A  28       5.484  40.268 -16.838  1.00  0.120          H  
ATOM    419 2HD1 ILE A  28       5.718  41.914 -16.498  1.00  0.120          H  
ATOM    420 3HD1 ILE A  28       5.801  40.712 -15.217  1.00  0.120          H  
ATOM    421  N   SER A  29       2.051  44.804 -13.945  1.00  0.200          N  
ATOM    422  CA  SER A  29       1.794  45.735 -12.863  1.00  0.270          C  
ATOM    423  C   SER A  29       0.302  45.853 -12.610  1.00  0.300          C  
ATOM    424  O   SER A  29      -0.128  45.765 -11.455  1.00  0.350          O  
ATOM    425  CB  SER A  29       2.361  47.100 -13.190  1.00  0.350          C  
ATOM    426  OG  SER A  29       2.130  48.010 -12.149  1.00  0.350          O  
ATOM    427  H   SER A  29       2.563  45.139 -14.770  1.00  0.240          H  
ATOM    428  HA  SER A  29       2.270  45.356 -11.961  1.00  0.320          H  
ATOM    429 1HB  SER A  29       3.423  47.020 -13.377  1.00  0.420          H  
ATOM    430 2HB  SER A  29       1.901  47.468 -14.109  1.00  0.420          H  
ATOM    431  HG  SER A  29       2.503  48.841 -12.444  1.00  0.420          H  
ATOM    432  N   ASP A  30      -0.501  46.010 -13.684  1.00  0.280          N  
ATOM    433  CA  ASP A  30      -1.946  46.124 -13.534  1.00  0.330          C  
ATOM    434  C   ASP A  30      -2.544  44.877 -12.894  1.00  0.340          C  
ATOM    435  O   ASP A  30      -3.401  44.979 -12.017  1.00  0.390          O  
ATOM    436  CB  ASP A  30      -2.650  46.360 -14.880  1.00  0.440          C  
ATOM    437  CG  ASP A  30      -2.483  47.777 -15.502  1.00  0.440          C  
ATOM    438  OD1 ASP A  30      -1.999  48.672 -14.849  1.00  0.440          O  
ATOM    439  OD2 ASP A  30      -2.897  47.940 -16.628  1.00  0.440          O  
ATOM    440  H   ASP A  30      -0.088  46.092 -14.618  1.00  0.340          H  
ATOM    441  HA  ASP A  30      -2.151  46.978 -12.895  1.00  0.400          H  
ATOM    442 1HB  ASP A  30      -2.257  45.635 -15.601  1.00  0.530          H  
ATOM    443 2HB  ASP A  30      -3.710  46.156 -14.768  1.00  0.530          H  
ATOM    444  N   VAL A  31      -2.049  43.692 -13.251  1.00  0.290          N  
ATOM    445  CA  VAL A  31      -2.606  42.475 -12.667  1.00  0.320          C  
ATOM    446  C   VAL A  31      -2.468  42.464 -11.149  1.00  0.370          C  
ATOM    447  O   VAL A  31      -3.400  42.056 -10.445  1.00  0.410          O  
ATOM    448  CB  VAL A  31      -1.945  41.209 -13.253  1.00  0.440          C  
ATOM    449  CG1 VAL A  31      -2.367  39.989 -12.485  1.00  0.440          C  
ATOM    450  CG2 VAL A  31      -2.364  41.029 -14.676  1.00  0.440          C  
ATOM    451  H   VAL A  31      -1.350  43.646 -14.004  1.00  0.350          H  
ATOM    452  HA  VAL A  31      -3.667  42.443 -12.913  1.00  0.380          H  
ATOM    453  HB  VAL A  31      -0.858  41.302 -13.193  1.00  0.520          H  
ATOM    454 1HG1 VAL A  31      -1.903  39.135 -12.930  1.00  0.520          H  
ATOM    455 2HG1 VAL A  31      -2.059  40.060 -11.446  1.00  0.520          H  
ATOM    456 3HG1 VAL A  31      -3.450  39.882 -12.539  1.00  0.520          H  
ATOM    457 1HG2 VAL A  31      -1.899  40.139 -15.074  1.00  0.520          H  
ATOM    458 2HG2 VAL A  31      -3.444  40.925 -14.718  1.00  0.520          H  
ATOM    459 3HG2 VAL A  31      -2.074  41.874 -15.263  1.00  0.520          H  
ATOM    460  N   PHE A  32      -1.298  42.849 -10.649  1.00  0.350          N  
ATOM    461  CA  PHE A  32      -1.109  42.891  -9.208  1.00  0.400          C  
ATOM    462  C   PHE A  32      -1.797  44.119  -8.576  1.00  0.490          C  
ATOM    463  O   PHE A  32      -2.342  44.036  -7.467  1.00  0.570          O  
ATOM    464  CB  PHE A  32       0.381  42.859  -8.881  1.00  0.540          C  
ATOM    465  CG  PHE A  32       1.031  41.533  -9.175  1.00  0.540          C  
ATOM    466  CD1 PHE A  32       2.078  41.446 -10.082  1.00  0.540          C  
ATOM    467  CD2 PHE A  32       0.573  40.364  -8.595  1.00  0.540          C  
ATOM    468  CE1 PHE A  32       2.641  40.222 -10.385  1.00  0.540          C  
ATOM    469  CE2 PHE A  32       1.136  39.163  -8.912  1.00  0.540          C  
ATOM    470  CZ  PHE A  32       2.164  39.099  -9.804  1.00  0.540          C  
ATOM    471  H   PHE A  32      -0.539  43.092 -11.300  1.00  0.420          H  
ATOM    472  HA  PHE A  32      -1.572  42.003  -8.786  1.00  0.480          H  
ATOM    473 1HB  PHE A  32       0.861  43.592  -9.506  1.00  0.650          H  
ATOM    474 2HB  PHE A  32       0.557  43.122  -7.853  1.00  0.650          H  
ATOM    475  HD1 PHE A  32       2.451  42.354 -10.562  1.00  0.650          H  
ATOM    476  HD2 PHE A  32      -0.254  40.395  -7.888  1.00  0.650          H  
ATOM    477  HE1 PHE A  32       3.458  40.145 -11.094  1.00  0.650          H  
ATOM    478  HE2 PHE A  32       0.760  38.241  -8.450  1.00  0.650          H  
ATOM    479  HZ  PHE A  32       2.599  38.148 -10.048  1.00  0.650          H  
ATOM    480  N   ALA A  33      -1.825  45.255  -9.279  1.00  0.480          N  
ATOM    481  CA  ALA A  33      -2.473  46.463  -8.767  1.00  0.560          C  
ATOM    482  C   ALA A  33      -3.964  46.217  -8.509  1.00  0.610          C  
ATOM    483  O   ALA A  33      -4.536  46.686  -7.525  1.00  0.680          O  
ATOM    484  CB  ALA A  33      -2.305  47.607  -9.737  1.00  0.750          C  
ATOM    485  H   ALA A  33      -1.352  45.307 -10.185  1.00  0.580          H  
ATOM    486  HA  ALA A  33      -1.994  46.725  -7.820  1.00  0.670          H  
ATOM    487 1HB  ALA A  33      -2.768  48.503  -9.333  1.00  0.900          H  
ATOM    488 2HB  ALA A  33      -1.242  47.784  -9.908  1.00  0.900          H  
ATOM    489 3HB  ALA A  33      -2.781  47.343 -10.674  1.00  0.900          H  
ATOM    490  N   LYS A  34      -4.590  45.423  -9.382  1.00  0.580          N  
ATOM    491  CA  LYS A  34      -6.005  45.050  -9.287  1.00  0.620          C  
ATOM    492  C   LYS A  34      -6.339  44.280  -8.013  1.00  0.780          C  
ATOM    493  O   LYS A  34      -7.510  44.137  -7.660  1.00  0.950          O  
ATOM    494  CB  LYS A  34      -6.443  44.232 -10.503  1.00  0.850          C  
ATOM    495  CG  LYS A  34      -6.578  45.016 -11.811  1.00  0.850          C  
ATOM    496  CD  LYS A  34      -6.929  44.080 -12.969  1.00  0.850          C  
ATOM    497  CE  LYS A  34      -7.055  44.826 -14.287  1.00  0.850          C  
ATOM    498  NZ  LYS A  34      -7.367  43.900 -15.424  1.00  0.850          N  
ATOM    499  H   LYS A  34      -4.062  45.107 -10.200  1.00  0.700          H  
ATOM    500  HA  LYS A  34      -6.590  45.967  -9.274  1.00  0.740          H  
ATOM    501 1HB  LYS A  34      -5.711  43.438 -10.674  1.00  1.020          H  
ATOM    502 2HB  LYS A  34      -7.398  43.754 -10.294  1.00  1.020          H  
ATOM    503 1HG  LYS A  34      -7.388  45.737 -11.695  1.00  1.020          H  
ATOM    504 2HG  LYS A  34      -5.681  45.564 -12.029  1.00  1.020          H  
ATOM    505 1HD  LYS A  34      -6.140  43.331 -13.066  1.00  1.020          H  
ATOM    506 2HD  LYS A  34      -7.867  43.570 -12.755  1.00  1.020          H  
ATOM    507 1HE  LYS A  34      -7.849  45.566 -14.204  1.00  1.020          H  
ATOM    508 2HE  LYS A  34      -6.115  45.339 -14.496  1.00  1.020          H  
ATOM    509 1HZ  LYS A  34      -7.441  44.431 -16.281  1.00  1.020          H  
ATOM    510 2HZ  LYS A  34      -6.625  43.213 -15.516  1.00  1.020          H  
ATOM    511 3HZ  LYS A  34      -8.242  43.427 -15.247  1.00  1.020          H  
ATOM    512  N   ASN A  35      -5.319  43.718  -7.366  1.00  0.700          N  
ATOM    513  CA  ASN A  35      -5.449  42.949  -6.149  1.00  0.790          C  
ATOM    514  C   ASN A  35      -4.882  43.734  -4.963  1.00  0.840          C  
ATOM    515  O   ASN A  35      -4.647  43.167  -3.891  1.00  0.870          O  
ATOM    516  CB  ASN A  35      -4.770  41.609  -6.343  1.00  1.070          C  
ATOM    517  CG  ASN A  35      -5.536  40.735  -7.286  1.00  1.070          C  
ATOM    518  OD1 ASN A  35      -6.501  40.088  -6.859  1.00  1.070          O  
ATOM    519  ND2 ASN A  35      -5.182  40.713  -8.552  1.00  1.070          N  
ATOM    520  H   ASN A  35      -4.364  43.885  -7.688  1.00  0.840          H  
ATOM    521  HA  ASN A  35      -6.508  42.783  -5.951  1.00  0.950          H  
ATOM    522 1HB  ASN A  35      -3.774  41.764  -6.754  1.00  1.280          H  
ATOM    523 2HB  ASN A  35      -4.669  41.110  -5.385  1.00  1.280          H  
ATOM    524 1HD2 ASN A  35      -5.713  40.172  -9.203  1.00  1.280          H  
ATOM    525 2HD2 ASN A  35      -4.405  41.266  -8.917  1.00  1.280          H  
ATOM    526  N   ASP A  36      -4.720  45.052  -5.163  1.00  0.880          N  
ATOM    527  CA  ASP A  36      -4.183  46.017  -4.210  1.00  0.950          C  
ATOM    528  C   ASP A  36      -2.770  45.743  -3.691  1.00  0.830          C  
ATOM    529  O   ASP A  36      -2.497  45.959  -2.508  1.00  0.850          O  
ATOM    530  CB  ASP A  36      -5.136  46.168  -3.014  1.00  1.300          C  
ATOM    531  CG  ASP A  36      -6.486  46.795  -3.385  1.00  1.300          C  
ATOM    532  OD1 ASP A  36      -6.500  47.737  -4.150  1.00  1.300          O  
ATOM    533  OD2 ASP A  36      -7.491  46.337  -2.887  1.00  1.300          O  
ATOM    534  H   ASP A  36      -4.962  45.446  -6.074  1.00  1.060          H  
ATOM    535  HA  ASP A  36      -4.152  46.979  -4.725  1.00  1.140          H  
ATOM    536 1HB  ASP A  36      -5.314  45.195  -2.561  1.00  1.560          H  
ATOM    537 2HB  ASP A  36      -4.668  46.795  -2.258  1.00  1.560          H  
ATOM    538  N   LEU A  37      -1.843  45.346  -4.573  1.00  0.740          N  
ATOM    539  CA  LEU A  37      -0.466  45.113  -4.131  1.00  0.590          C  
ATOM    540  C   LEU A  37       0.455  46.292  -4.441  1.00  0.680          C  
ATOM    541  O   LEU A  37       0.345  46.942  -5.489  1.00  1.280          O  
ATOM    542  CB  LEU A  37       0.107  43.873  -4.813  1.00  0.890          C  
ATOM    543  CG  LEU A  37      -0.250  42.493  -4.210  1.00  0.890          C  
ATOM    544  CD1 LEU A  37      -1.682  42.188  -4.358  1.00  0.890          C  
ATOM    545  CD2 LEU A  37       0.528  41.471  -4.890  1.00  0.890          C  
ATOM    546  H   LEU A  37      -2.094  45.138  -5.545  1.00  0.890          H  
ATOM    547  HA  LEU A  37      -0.471  44.956  -3.051  1.00  0.710          H  
ATOM    548 1HB  LEU A  37      -0.240  43.876  -5.834  1.00  1.060          H  
ATOM    549 2HB  LEU A  37       1.183  43.972  -4.817  1.00  1.060          H  
ATOM    550  HG  LEU A  37      -0.023  42.485  -3.149  1.00  1.060          H  
ATOM    551 1HD1 LEU A  37      -1.879  41.220  -3.928  1.00  1.060          H  
ATOM    552 2HD1 LEU A  37      -2.260  42.913  -3.833  1.00  1.060          H  
ATOM    553 3HD1 LEU A  37      -1.949  42.188  -5.408  1.00  1.060          H  
ATOM    554 1HD2 LEU A  37       0.277  40.522  -4.460  1.00  1.060          H  
ATOM    555 2HD2 LEU A  37       0.290  41.473  -5.939  1.00  1.060          H  
ATOM    556 3HD2 LEU A  37       1.576  41.661  -4.753  1.00  1.060          H  
ATOM    557  N   ALA A  38       1.423  46.539  -3.561  1.00  0.740          N  
ATOM    558  CA  ALA A  38       2.376  47.621  -3.726  1.00  0.710          C  
ATOM    559  C   ALA A  38       3.479  47.305  -4.718  1.00  1.170          C  
ATOM    560  O   ALA A  38       4.604  46.956  -4.340  1.00  1.910          O  
ATOM    561  CB  ALA A  38       2.992  47.969  -2.395  1.00  1.010          C  
ATOM    562  H   ALA A  38       1.496  45.984  -2.698  1.00  0.890          H  
ATOM    563  HA  ALA A  38       1.829  48.488  -4.100  1.00  0.850          H  
ATOM    564 1HB  ALA A  38       3.659  48.809  -2.526  1.00  1.210          H  
ATOM    565 2HB  ALA A  38       2.210  48.235  -1.688  1.00  1.210          H  
ATOM    566 3HB  ALA A  38       3.542  47.111  -2.012  1.00  1.210          H  
ATOM    567  N   VAL A  39       3.142  47.378  -5.990  1.00  0.770          N  
ATOM    568  CA  VAL A  39       4.106  47.106  -7.048  1.00  0.380          C  
ATOM    569  C   VAL A  39       4.993  48.334  -7.228  1.00  0.390          C  
ATOM    570  O   VAL A  39       4.484  49.438  -7.413  1.00  0.480          O  
ATOM    571  CB  VAL A  39       3.383  46.812  -8.389  1.00  0.690          C  
ATOM    572  CG1 VAL A  39       4.406  46.621  -9.529  1.00  0.690          C  
ATOM    573  CG2 VAL A  39       2.528  45.575  -8.258  1.00  0.690          C  
ATOM    574  H   VAL A  39       2.166  47.620  -6.189  1.00  0.920          H  
ATOM    575  HA  VAL A  39       4.727  46.251  -6.766  1.00  0.460          H  
ATOM    576  HB  VAL A  39       2.748  47.662  -8.644  1.00  0.830          H  
ATOM    577 1HG1 VAL A  39       3.884  46.423 -10.459  1.00  0.830          H  
ATOM    578 2HG1 VAL A  39       5.010  47.517  -9.655  1.00  0.830          H  
ATOM    579 3HG1 VAL A  39       5.052  45.791  -9.296  1.00  0.830          H  
ATOM    580 1HG2 VAL A  39       2.028  45.420  -9.208  1.00  0.830          H  
ATOM    581 2HG2 VAL A  39       3.162  44.731  -8.027  1.00  0.830          H  
ATOM    582 3HG2 VAL A  39       1.786  45.710  -7.469  1.00  0.830          H  
ATOM    583  N   VAL A  40       6.308  48.143  -7.184  1.00  0.350          N  
ATOM    584  CA  VAL A  40       7.261  49.229  -7.375  1.00  0.440          C  
ATOM    585  C   VAL A  40       7.529  49.362  -8.854  1.00  0.420          C  
ATOM    586  O   VAL A  40       7.445  50.454  -9.417  1.00  0.490          O  
ATOM    587  CB  VAL A  40       8.601  48.949  -6.656  1.00  0.580          C  
ATOM    588  CG1 VAL A  40       9.622  50.036  -6.954  1.00  0.580          C  
ATOM    589  CG2 VAL A  40       8.361  48.862  -5.207  1.00  0.580          C  
ATOM    590  H   VAL A  40       6.663  47.206  -7.035  1.00  0.420          H  
ATOM    591  HA  VAL A  40       6.829  50.157  -6.999  1.00  0.530          H  
ATOM    592  HB  VAL A  40       9.006  48.019  -7.013  1.00  0.700          H  
ATOM    593 1HG1 VAL A  40      10.554  49.803  -6.437  1.00  0.700          H  
ATOM    594 2HG1 VAL A  40       9.820  50.097  -8.017  1.00  0.700          H  
ATOM    595 3HG1 VAL A  40       9.243  50.995  -6.603  1.00  0.700          H  
ATOM    596 1HG2 VAL A  40       9.292  48.641  -4.683  1.00  0.700          H  
ATOM    597 2HG2 VAL A  40       7.964  49.812  -4.869  1.00  0.700          H  
ATOM    598 3HG2 VAL A  40       7.644  48.081  -5.022  1.00  0.700          H  
ATOM    599  N   ASP A  41       7.906  48.241  -9.464  1.00  0.350          N  
ATOM    600  CA  ASP A  41       8.197  48.240 -10.889  1.00  0.340          C  
ATOM    601  C   ASP A  41       8.135  46.823 -11.460  1.00  0.250          C  
ATOM    602  O   ASP A  41       7.945  45.847 -10.719  1.00  0.180          O  
ATOM    603  CB  ASP A  41       9.587  48.874 -11.120  1.00  0.480          C  
ATOM    604  CG  ASP A  41       9.771  49.559 -12.490  1.00  0.480          C  
ATOM    605  OD1 ASP A  41       9.056  49.212 -13.405  1.00  0.480          O  
ATOM    606  OD2 ASP A  41      10.622  50.413 -12.600  1.00  0.480          O  
ATOM    607  H   ASP A  41       7.948  47.387  -8.906  1.00  0.420          H  
ATOM    608  HA  ASP A  41       7.446  48.846 -11.398  1.00  0.410          H  
ATOM    609 1HB  ASP A  41       9.784  49.612 -10.350  1.00  0.580          H  
ATOM    610 2HB  ASP A  41      10.351  48.096 -11.019  1.00  0.580          H  
ATOM    611  N   VAL A  42       8.331  46.714 -12.774  1.00  0.280          N  
ATOM    612  CA  VAL A  42       8.337  45.426 -13.466  1.00  0.230          C  
ATOM    613  C   VAL A  42       9.516  45.294 -14.445  1.00  0.270          C  
ATOM    614  O   VAL A  42       9.757  46.173 -15.271  1.00  0.330          O  
ATOM    615  CB  VAL A  42       7.016  45.207 -14.234  1.00  0.340          C  
ATOM    616  CG1 VAL A  42       7.042  43.857 -14.913  1.00  0.340          C  
ATOM    617  CG2 VAL A  42       5.804  45.311 -13.297  1.00  0.340          C  
ATOM    618  H   VAL A  42       8.486  47.584 -13.298  1.00  0.340          H  
ATOM    619  HA  VAL A  42       8.432  44.635 -12.721  1.00  0.280          H  
ATOM    620  HB  VAL A  42       6.923  45.961 -15.010  1.00  0.410          H  
ATOM    621 1HG1 VAL A  42       6.135  43.749 -15.429  1.00  0.410          H  
ATOM    622 2HG1 VAL A  42       7.862  43.775 -15.619  1.00  0.410          H  
ATOM    623 3HG1 VAL A  42       7.132  43.069 -14.166  1.00  0.410          H  
ATOM    624 1HG2 VAL A  42       4.903  45.153 -13.881  1.00  0.410          H  
ATOM    625 2HG2 VAL A  42       5.860  44.578 -12.525  1.00  0.410          H  
ATOM    626 3HG2 VAL A  42       5.770  46.295 -12.844  1.00  0.410          H  
ATOM    627  N   ARG A  43      10.218  44.170 -14.378  1.00  0.250          N  
ATOM    628  CA  ARG A  43      11.329  43.886 -15.282  1.00  0.300          C  
ATOM    629  C   ARG A  43      10.927  42.780 -16.251  1.00  0.300          C  
ATOM    630  O   ARG A  43      10.192  41.874 -15.871  1.00  0.260          O  
ATOM    631  CB  ARG A  43      12.541  43.435 -14.498  1.00  0.400          C  
ATOM    632  CG  ARG A  43      13.115  44.453 -13.521  1.00  0.400          C  
ATOM    633  CD  ARG A  43      14.152  43.829 -12.678  1.00  0.400          C  
ATOM    634  NE  ARG A  43      15.308  43.433 -13.463  1.00  0.400          N  
ATOM    635  CZ  ARG A  43      16.177  42.454 -13.170  1.00  0.400          C  
ATOM    636  NH1 ARG A  43      16.052  41.700 -12.086  1.00  0.400          N  
ATOM    637  NH2 ARG A  43      17.164  42.276 -14.019  1.00  0.400          N  
ATOM    638  H   ARG A  43       9.946  43.489 -13.666  1.00  0.300          H  
ATOM    639  HA  ARG A  43      11.574  44.784 -15.847  1.00  0.360          H  
ATOM    640 1HB  ARG A  43      12.280  42.561 -13.939  1.00  0.480          H  
ATOM    641 2HB  ARG A  43      13.334  43.152 -15.192  1.00  0.480          H  
ATOM    642 1HG  ARG A  43      13.568  45.276 -14.075  1.00  0.480          H  
ATOM    643 2HG  ARG A  43      12.327  44.838 -12.872  1.00  0.480          H  
ATOM    644 1HD  ARG A  43      14.476  44.549 -11.936  1.00  0.480          H  
ATOM    645 2HD  ARG A  43      13.740  42.955 -12.184  1.00  0.480          H  
ATOM    646  HE  ARG A  43      15.519  43.969 -14.325  1.00  0.480          H  
ATOM    647 1HH1 ARG A  43      15.288  41.851 -11.444  1.00  0.480          H  
ATOM    648 2HH1 ARG A  43      16.723  40.967 -11.898  1.00  0.480          H  
ATOM    649 1HH2 ARG A  43      17.201  42.900 -14.848  1.00  0.480          H  
ATOM    650 2HH2 ARG A  43      17.855  41.558 -13.873  1.00  0.480          H  
ATOM    651  N   ILE A  44      11.422  42.827 -17.485  1.00  0.360          N  
ATOM    652  CA  ILE A  44      11.124  41.793 -18.486  1.00  0.380          C  
ATOM    653  C   ILE A  44      12.400  41.054 -18.875  1.00  0.460          C  
ATOM    654  O   ILE A  44      13.436  41.687 -19.083  1.00  0.510          O  
ATOM    655  CB  ILE A  44      10.418  42.404 -19.720  1.00  0.520          C  
ATOM    656  CG1 ILE A  44       9.127  43.163 -19.280  1.00  0.520          C  
ATOM    657  CG2 ILE A  44      10.086  41.337 -20.764  1.00  0.520          C  
ATOM    658  CD1 ILE A  44       8.027  42.346 -18.605  1.00  0.520          C  
ATOM    659  H   ILE A  44      12.035  43.592 -17.739  1.00  0.430          H  
ATOM    660  HA  ILE A  44      10.459  41.056 -18.054  1.00  0.460          H  
ATOM    661  HB  ILE A  44      11.077  43.140 -20.177  1.00  0.630          H  
ATOM    662 1HG1 ILE A  44       9.426  43.935 -18.594  1.00  0.630          H  
ATOM    663 2HG1 ILE A  44       8.689  43.626 -20.158  1.00  0.630          H  
ATOM    664 1HG2 ILE A  44       9.607  41.807 -21.615  1.00  0.630          H  
ATOM    665 2HG2 ILE A  44      11.004  40.861 -21.095  1.00  0.630          H  
ATOM    666 3HG2 ILE A  44       9.423  40.579 -20.344  1.00  0.630          H  
ATOM    667 1HD1 ILE A  44       7.201  43.006 -18.355  1.00  0.630          H  
ATOM    668 2HD1 ILE A  44       7.674  41.571 -19.267  1.00  0.630          H  
ATOM    669 3HD1 ILE A  44       8.390  41.892 -17.694  1.00  0.630          H  
ATOM    670  N   GLY A  45      12.339  39.722 -18.937  1.00  0.470          N  
ATOM    671  CA  GLY A  45      13.512  38.926 -19.276  1.00  0.550          C  
ATOM    672  C   GLY A  45      13.848  38.978 -20.766  1.00  0.600          C  
ATOM    673  O   GLY A  45      13.058  39.443 -21.588  1.00  0.590          O  
ATOM    674  H   GLY A  45      11.457  39.235 -18.760  1.00  0.560          H  
ATOM    675 1HA  GLY A  45      14.365  39.263 -18.689  1.00  0.660          H  
ATOM    676 2HA  GLY A  45      13.312  37.898 -18.997  1.00  0.660          H  
ATOM    677  N   MET A  46      14.983  38.386 -21.142  1.00  0.680          N  
ATOM    678  CA  MET A  46      15.467  38.440 -22.528  1.00  0.740          C  
ATOM    679  C   MET A  46      14.586  37.791 -23.585  1.00  0.740          C  
ATOM    680  O   MET A  46      14.606  38.201 -24.746  1.00  0.770          O  
ATOM    681  CB  MET A  46      16.858  37.819 -22.612  1.00  1.010          C  
ATOM    682  CG  MET A  46      17.972  38.633 -21.946  1.00  1.010          C  
ATOM    683  SD  MET A  46      18.119  40.327 -22.592  1.00  1.010          S  
ATOM    684  CE  MET A  46      18.617  40.069 -24.299  1.00  1.010          C  
ATOM    685  H   MET A  46      15.564  37.964 -20.434  1.00  0.820          H  
ATOM    686  HA  MET A  46      15.545  39.493 -22.799  1.00  0.890          H  
ATOM    687 1HB  MET A  46      16.838  36.844 -22.127  1.00  1.210          H  
ATOM    688 2HB  MET A  46      17.117  37.644 -23.652  1.00  1.210          H  
ATOM    689 1HG  MET A  46      17.789  38.693 -20.877  1.00  1.210          H  
ATOM    690 2HG  MET A  46      18.925  38.126 -22.097  1.00  1.210          H  
ATOM    691 1HE  MET A  46      18.746  41.035 -24.787  1.00  1.210          H  
ATOM    692 2HE  MET A  46      19.560  39.521 -24.327  1.00  1.210          H  
ATOM    693 3HE  MET A  46      17.850  39.504 -24.828  1.00  1.210          H  
ATOM    694  N   THR A  47      13.811  36.785 -23.201  1.00  0.720          N  
ATOM    695  CA  THR A  47      12.951  36.078 -24.138  1.00  0.730          C  
ATOM    696  C   THR A  47      11.548  36.654 -24.140  1.00  0.670          C  
ATOM    697  O   THR A  47      10.684  36.214 -24.898  1.00  0.680          O  
ATOM    698  CB  THR A  47      12.819  34.607 -23.733  1.00  1.020          C  
ATOM    699  OG1 THR A  47      12.153  34.543 -22.453  1.00  1.020          O  
ATOM    700  CG2 THR A  47      14.198  33.977 -23.606  1.00  1.020          C  
ATOM    701  H   THR A  47      13.829  36.460 -22.244  1.00  0.860          H  
ATOM    702  HA  THR A  47      13.368  36.163 -25.142  1.00  0.880          H  
ATOM    703  HB  THR A  47      12.229  34.071 -24.478  1.00  1.220          H  
ATOM    704  HG1 THR A  47      11.933  33.618 -22.268  1.00  1.220          H  
ATOM    705 1HG2 THR A  47      14.094  32.934 -23.308  1.00  1.220          H  
ATOM    706 2HG2 THR A  47      14.709  34.031 -24.568  1.00  1.220          H  
ATOM    707 3HG2 THR A  47      14.784  34.505 -22.859  1.00  1.220          H  
ATOM    708  N   ARG A  48      11.299  37.577 -23.212  1.00  0.610          N  
ATOM    709  CA  ARG A  48      10.008  38.192 -22.947  1.00  0.560          C  
ATOM    710  C   ARG A  48       8.910  37.213 -22.522  1.00  0.530          C  
ATOM    711  O   ARG A  48       7.754  37.603 -22.390  1.00  0.490          O  
ATOM    712  CB  ARG A  48       9.510  38.989 -24.138  1.00  0.800          C  
ATOM    713  CG  ARG A  48      10.394  40.101 -24.617  1.00  0.800          C  
ATOM    714  CD  ARG A  48       9.672  40.931 -25.628  1.00  0.800          C  
ATOM    715  NE  ARG A  48       9.283  40.164 -26.814  1.00  0.800          N  
ATOM    716  CZ  ARG A  48      10.077  39.879 -27.874  1.00  0.800          C  
ATOM    717  NH1 ARG A  48      11.335  40.293 -27.921  1.00  0.800          N  
ATOM    718  NH2 ARG A  48       9.575  39.179 -28.877  1.00  0.800          N  
ATOM    719  H   ARG A  48      12.080  37.935 -22.660  1.00  0.730          H  
ATOM    720  HA  ARG A  48      10.156  38.890 -22.128  1.00  0.670          H  
ATOM    721 1HB  ARG A  48       9.381  38.336 -24.977  1.00  0.960          H  
ATOM    722 2HB  ARG A  48       8.556  39.399 -23.917  1.00  0.960          H  
ATOM    723 1HG  ARG A  48      10.676  40.734 -23.779  1.00  0.960          H  
ATOM    724 2HG  ARG A  48      11.289  39.676 -25.070  1.00  0.960          H  
ATOM    725 1HD  ARG A  48       8.758  41.328 -25.178  1.00  0.960          H  
ATOM    726 2HD  ARG A  48      10.297  41.762 -25.940  1.00  0.960          H  
ATOM    727  HE  ARG A  48       8.310  39.791 -26.842  1.00  0.960          H  
ATOM    728 1HH1 ARG A  48      11.725  40.822 -27.156  1.00  0.960          H  
ATOM    729 2HH1 ARG A  48      11.913  40.070 -28.719  1.00  0.960          H  
ATOM    730 1HH2 ARG A  48       8.603  38.876 -28.827  1.00  0.960          H  
ATOM    731 2HH2 ARG A  48      10.141  38.956 -29.681  1.00  0.960          H  
ATOM    732  N   LYS A  49       9.256  35.954 -22.234  1.00  0.550          N  
ATOM    733  CA  LYS A  49       8.255  34.984 -21.803  1.00  0.540          C  
ATOM    734  C   LYS A  49       8.063  35.029 -20.304  1.00  0.490          C  
ATOM    735  O   LYS A  49       7.151  34.384 -19.766  1.00  0.470          O  
ATOM    736  CB  LYS A  49       8.646  33.570 -22.248  1.00  0.760          C  
ATOM    737  CG  LYS A  49       8.615  33.356 -23.764  1.00  0.760          C  
ATOM    738  CD  LYS A  49       9.030  31.953 -24.165  1.00  0.760          C  
ATOM    739  CE  LYS A  49       8.936  31.763 -25.684  1.00  0.760          C  
ATOM    740  NZ  LYS A  49       9.363  30.391 -26.104  1.00  0.760          N  
ATOM    741  H   LYS A  49      10.226  35.658 -22.347  1.00  0.660          H  
ATOM    742  HA  LYS A  49       7.302  35.241 -22.260  1.00  0.650          H  
ATOM    743 1HB  LYS A  49       9.653  33.352 -21.900  1.00  0.910          H  
ATOM    744 2HB  LYS A  49       7.976  32.846 -21.788  1.00  0.910          H  
ATOM    745 1HG  LYS A  49       7.603  33.504 -24.105  1.00  0.910          H  
ATOM    746 2HG  LYS A  49       9.258  34.088 -24.256  1.00  0.910          H  
ATOM    747 1HD  LYS A  49      10.060  31.778 -23.850  1.00  0.910          H  
ATOM    748 2HD  LYS A  49       8.387  31.225 -23.673  1.00  0.910          H  
ATOM    749 1HE  LYS A  49       7.908  31.925 -26.001  1.00  0.910          H  
ATOM    750 2HE  LYS A  49       9.575  32.499 -26.175  1.00  0.910          H  
ATOM    751 1HZ  LYS A  49       9.285  30.307 -27.109  1.00  0.910          H  
ATOM    752 2HZ  LYS A  49      10.321  30.230 -25.829  1.00  0.910          H  
ATOM    753 3HZ  LYS A  49       8.768  29.703 -25.665  1.00  0.910          H  
ATOM    754  N   PHE A  50       8.947  35.769 -19.650  1.00  0.480          N  
ATOM    755  CA  PHE A  50       8.974  35.922 -18.216  1.00  0.430          C  
ATOM    756  C   PHE A  50       9.561  37.278 -17.881  1.00  0.400          C  
ATOM    757  O   PHE A  50      10.156  37.938 -18.741  1.00  0.430          O  
ATOM    758  CB  PHE A  50       9.833  34.849 -17.546  1.00  0.620          C  
ATOM    759  CG  PHE A  50      11.294  34.972 -17.840  1.00  0.620          C  
ATOM    760  CD1 PHE A  50      12.134  35.667 -16.964  1.00  0.620          C  
ATOM    761  CD2 PHE A  50      11.839  34.412 -18.973  1.00  0.620          C  
ATOM    762  CE1 PHE A  50      13.469  35.780 -17.220  1.00  0.620          C  
ATOM    763  CE2 PHE A  50      13.184  34.530 -19.235  1.00  0.620          C  
ATOM    764  CZ  PHE A  50      14.002  35.212 -18.356  1.00  0.620          C  
ATOM    765  H   PHE A  50       9.638  36.261 -20.195  1.00  0.580          H  
ATOM    766  HA  PHE A  50       7.957  35.876 -17.839  1.00  0.520          H  
ATOM    767 1HB  PHE A  50       9.703  34.907 -16.464  1.00  0.750          H  
ATOM    768 2HB  PHE A  50       9.499  33.865 -17.858  1.00  0.750          H  
ATOM    769  HD1 PHE A  50      11.712  36.120 -16.057  1.00  0.750          H  
ATOM    770  HD2 PHE A  50      11.194  33.870 -19.663  1.00  0.750          H  
ATOM    771  HE1 PHE A  50      14.105  36.317 -16.527  1.00  0.750          H  
ATOM    772  HE2 PHE A  50      13.603  34.079 -20.135  1.00  0.750          H  
ATOM    773  HZ  PHE A  50      15.067  35.298 -18.566  1.00  0.750          H  
ATOM    774  N   GLY A  51       9.407  37.664 -16.630  1.00  0.340          N  
ATOM    775  CA  GLY A  51       9.920  38.898 -16.083  1.00  0.310          C  
ATOM    776  C   GLY A  51       9.957  38.793 -14.572  1.00  0.280          C  
ATOM    777  O   GLY A  51       9.847  37.694 -14.023  1.00  0.310          O  
ATOM    778  H   GLY A  51       8.863  37.050 -16.025  1.00  0.410          H  
ATOM    779 1HA  GLY A  51      10.919  39.100 -16.465  1.00  0.370          H  
ATOM    780 2HA  GLY A  51       9.270  39.718 -16.380  1.00  0.370          H  
ATOM    781  N   TYR A  52      10.164  39.918 -13.908  1.00  0.220          N  
ATOM    782  CA  TYR A  52      10.275  39.942 -12.458  1.00  0.180          C  
ATOM    783  C   TYR A  52       9.485  41.111 -11.875  1.00  0.100          C  
ATOM    784  O   TYR A  52       9.402  42.186 -12.479  1.00  0.110          O  
ATOM    785  CB  TYR A  52      11.737  40.112 -12.055  1.00  0.270          C  
ATOM    786  CG  TYR A  52      12.712  39.114 -12.632  1.00  0.270          C  
ATOM    787  CD1 TYR A  52      13.270  39.354 -13.894  1.00  0.270          C  
ATOM    788  CD2 TYR A  52      13.087  37.996 -11.913  1.00  0.270          C  
ATOM    789  CE1 TYR A  52      14.183  38.477 -14.422  1.00  0.270          C  
ATOM    790  CE2 TYR A  52      14.012  37.125 -12.447  1.00  0.270          C  
ATOM    791  CZ  TYR A  52      14.558  37.358 -13.689  1.00  0.270          C  
ATOM    792  OH  TYR A  52      15.490  36.479 -14.201  1.00  0.270          O  
ATOM    793  H   TYR A  52      10.221  40.776 -14.447  1.00  0.260          H  
ATOM    794  HA  TYR A  52       9.871  39.017 -12.050  1.00  0.220          H  
ATOM    795 1HB  TYR A  52      12.074  41.102 -12.292  1.00  0.320          H  
ATOM    796 2HB  TYR A  52      11.785  40.013 -10.982  1.00  0.320          H  
ATOM    797  HD1 TYR A  52      12.981  40.239 -14.461  1.00  0.320          H  
ATOM    798  HD2 TYR A  52      12.660  37.810 -10.923  1.00  0.320          H  
ATOM    799  HE1 TYR A  52      14.616  38.667 -15.402  1.00  0.320          H  
ATOM    800  HE2 TYR A  52      14.321  36.248 -11.880  1.00  0.320          H  
ATOM    801  HH  TYR A  52      15.811  36.802 -15.045  1.00  0.320          H  
ATOM    802  N   VAL A  53       8.954  40.956 -10.668  1.00  0.050          N  
ATOM    803  CA  VAL A  53       8.263  42.101 -10.061  1.00  0.030          C  
ATOM    804  C   VAL A  53       8.819  42.511  -8.724  1.00  0.050          C  
ATOM    805  O   VAL A  53       8.993  41.700  -7.807  1.00  0.020          O  
ATOM    806  CB  VAL A  53       6.755  41.872  -9.953  1.00  0.050          C  
ATOM    807  CG1 VAL A  53       6.057  43.064  -9.285  1.00  0.050          C  
ATOM    808  CG2 VAL A  53       6.240  41.740 -11.281  1.00  0.050          C  
ATOM    809  H   VAL A  53       9.051  40.048 -10.197  1.00  0.060          H  
ATOM    810  HA  VAL A  53       8.389  42.960 -10.720  1.00  0.040          H  
ATOM    811  HB  VAL A  53       6.557  40.980  -9.373  1.00  0.060          H  
ATOM    812 1HG1 VAL A  53       4.985  42.884  -9.251  1.00  0.060          H  
ATOM    813 2HG1 VAL A  53       6.419  43.220  -8.271  1.00  0.060          H  
ATOM    814 3HG1 VAL A  53       6.257  43.955  -9.874  1.00  0.060          H  
ATOM    815 1HG2 VAL A  53       5.186  41.580 -11.212  1.00  0.060          H  
ATOM    816 2HG2 VAL A  53       6.446  42.631 -11.827  1.00  0.060          H  
ATOM    817 3HG2 VAL A  53       6.709  40.933 -11.777  1.00  0.060          H  
ATOM    818  N   ASP A  54       9.107  43.805  -8.647  1.00  0.100          N  
ATOM    819  CA  ASP A  54       9.643  44.437  -7.457  1.00  0.180          C  
ATOM    820  C   ASP A  54       8.523  44.993  -6.600  1.00  0.300          C  
ATOM    821  O   ASP A  54       7.783  45.860  -7.074  1.00  0.420          O  
ATOM    822  CB  ASP A  54      10.590  45.597  -7.813  1.00  0.220          C  
ATOM    823  CG  ASP A  54      11.972  45.214  -8.396  1.00  0.220          C  
ATOM    824  OD1 ASP A  54      12.413  44.081  -8.307  1.00  0.220          O  
ATOM    825  OD2 ASP A  54      12.635  46.115  -8.858  1.00  0.220          O  
ATOM    826  H   ASP A  54       8.888  44.392  -9.460  1.00  0.120          H  
ATOM    827  HA  ASP A  54      10.176  43.681  -6.884  1.00  0.220          H  
ATOM    828 1HB  ASP A  54      10.093  46.234  -8.545  1.00  0.260          H  
ATOM    829 2HB  ASP A  54      10.750  46.208  -6.925  1.00  0.260          H  
ATOM    830  N   PHE A  55       8.412  44.529  -5.352  1.00  0.260          N  
ATOM    831  CA  PHE A  55       7.373  44.992  -4.425  1.00  0.380          C  
ATOM    832  C   PHE A  55       7.924  45.876  -3.299  1.00  0.440          C  
ATOM    833  O   PHE A  55       9.121  45.881  -2.991  1.00  0.450          O  
ATOM    834  CB  PHE A  55       6.605  43.812  -3.822  1.00  0.480          C  
ATOM    835  CG  PHE A  55       5.772  43.070  -4.820  1.00  0.480          C  
ATOM    836  CD1 PHE A  55       6.269  41.959  -5.448  1.00  0.480          C  
ATOM    837  CD2 PHE A  55       4.482  43.495  -5.144  1.00  0.480          C  
ATOM    838  CE1 PHE A  55       5.510  41.286  -6.359  1.00  0.480          C  
ATOM    839  CE2 PHE A  55       3.728  42.804  -6.068  1.00  0.480          C  
ATOM    840  CZ  PHE A  55       4.243  41.699  -6.672  1.00  0.480          C  
ATOM    841  H   PHE A  55       9.044  43.776  -5.045  1.00  0.310          H  
ATOM    842  HA  PHE A  55       6.659  45.590  -4.990  1.00  0.460          H  
ATOM    843 1HB  PHE A  55       7.309  43.107  -3.380  1.00  0.580          H  
ATOM    844 2HB  PHE A  55       5.952  44.163  -3.027  1.00  0.580          H  
ATOM    845  HD1 PHE A  55       7.283  41.618  -5.220  1.00  0.580          H  
ATOM    846  HD2 PHE A  55       4.070  44.384  -4.657  1.00  0.580          H  
ATOM    847  HE1 PHE A  55       5.918  40.437  -6.838  1.00  0.580          H  
ATOM    848  HE2 PHE A  55       2.728  43.135  -6.323  1.00  0.580          H  
ATOM    849  HZ  PHE A  55       3.653  41.149  -7.408  1.00  0.580          H  
ATOM    850  N   GLU A  56       7.051  46.686  -2.690  1.00  0.510          N  
ATOM    851  CA  GLU A  56       7.481  47.524  -1.558  1.00  0.590          C  
ATOM    852  C   GLU A  56       7.568  46.761  -0.234  1.00  0.610          C  
ATOM    853  O   GLU A  56       8.168  47.239   0.729  1.00  0.650          O  
ATOM    854  CB  GLU A  56       6.532  48.706  -1.329  1.00  0.790          C  
ATOM    855  CG  GLU A  56       6.499  49.751  -2.425  1.00  0.790          C  
ATOM    856  CD  GLU A  56       5.575  50.903  -2.125  1.00  0.790          C  
ATOM    857  OE1 GLU A  56       4.838  50.817  -1.171  1.00  0.790          O  
ATOM    858  OE2 GLU A  56       5.613  51.872  -2.844  1.00  0.790          O  
ATOM    859  H   GLU A  56       6.081  46.728  -3.033  1.00  0.610          H  
ATOM    860  HA  GLU A  56       8.472  47.917  -1.787  1.00  0.710          H  
ATOM    861 1HB  GLU A  56       5.534  48.330  -1.175  1.00  0.950          H  
ATOM    862 2HB  GLU A  56       6.821  49.217  -0.413  1.00  0.950          H  
ATOM    863 1HG  GLU A  56       7.504  50.133  -2.575  1.00  0.950          H  
ATOM    864 2HG  GLU A  56       6.166  49.271  -3.344  1.00  0.950          H  
ATOM    865  N   SER A  57       6.933  45.600  -0.180  1.00  0.600          N  
ATOM    866  CA  SER A  57       6.830  44.817   1.041  1.00  0.630          C  
ATOM    867  C   SER A  57       6.644  43.338   0.810  1.00  0.590          C  
ATOM    868  O   SER A  57       6.015  42.909  -0.170  1.00  0.560          O  
ATOM    869  CB  SER A  57       5.691  45.299   1.905  1.00  0.870          C  
ATOM    870  OG  SER A  57       5.557  44.474   3.049  1.00  0.870          O  
ATOM    871  H   SER A  57       6.490  45.269  -1.020  1.00  0.720          H  
ATOM    872  HA  SER A  57       7.751  44.952   1.604  1.00  0.760          H  
ATOM    873 1HB  SER A  57       5.880  46.327   2.212  1.00  1.040          H  
ATOM    874 2HB  SER A  57       4.761  45.292   1.330  1.00  1.040          H  
ATOM    875  HG  SER A  57       4.895  44.911   3.607  1.00  1.040          H  
ATOM    876  N   ALA A  58       7.133  42.561   1.778  1.00  0.610          N  
ATOM    877  CA  ALA A  58       6.979  41.114   1.795  1.00  0.610          C  
ATOM    878  C   ALA A  58       5.506  40.757   1.771  1.00  0.640          C  
ATOM    879  O   ALA A  58       5.112  39.716   1.249  1.00  0.630          O  
ATOM    880  CB  ALA A  58       7.614  40.506   3.024  1.00  0.850          C  
ATOM    881  H   ALA A  58       7.625  43.015   2.538  1.00  0.730          H  
ATOM    882  HA  ALA A  58       7.460  40.711   0.911  1.00  0.730          H  
ATOM    883 1HB  ALA A  58       7.484  39.423   2.994  1.00  1.020          H  
ATOM    884 2HB  ALA A  58       8.660  40.737   3.054  1.00  1.020          H  
ATOM    885 3HB  ALA A  58       7.132  40.904   3.915  1.00  1.020          H  
ATOM    886  N   GLU A  59       4.659  41.608   2.350  1.00  0.700          N  
ATOM    887  CA  GLU A  59       3.241  41.308   2.358  1.00  0.740          C  
ATOM    888  C   GLU A  59       2.720  41.080   0.944  1.00  0.690          C  
ATOM    889  O   GLU A  59       1.926  40.166   0.714  1.00  0.710          O  
ATOM    890  CB  GLU A  59       2.449  42.441   3.014  1.00  1.020          C  
ATOM    891  CG  GLU A  59       0.945  42.186   3.082  1.00  1.020          C  
ATOM    892  CD  GLU A  59       0.174  43.270   3.783  1.00  1.020          C  
ATOM    893  OE1 GLU A  59       0.780  44.201   4.252  1.00  1.020          O  
ATOM    894  OE2 GLU A  59      -1.036  43.163   3.854  1.00  1.020          O  
ATOM    895  H   GLU A  59       5.000  42.467   2.783  1.00  0.840          H  
ATOM    896  HA  GLU A  59       3.084  40.393   2.930  1.00  0.890          H  
ATOM    897 1HB  GLU A  59       2.814  42.604   4.027  1.00  1.220          H  
ATOM    898 2HB  GLU A  59       2.607  43.365   2.452  1.00  1.220          H  
ATOM    899 1HG  GLU A  59       0.568  42.111   2.061  1.00  1.220          H  
ATOM    900 2HG  GLU A  59       0.768  41.233   3.576  1.00  1.220          H  
ATOM    901  N   ASP A  60       3.173  41.893  -0.013  1.00  0.630          N  
ATOM    902  CA  ASP A  60       2.683  41.786  -1.371  1.00  0.600          C  
ATOM    903  C   ASP A  60       3.480  40.766  -2.124  1.00  0.560          C  
ATOM    904  O   ASP A  60       2.983  40.092  -3.023  1.00  0.540          O  
ATOM    905  CB  ASP A  60       2.727  43.124  -2.039  1.00  0.850          C  
ATOM    906  CG  ASP A  60       1.783  44.057  -1.396  1.00  0.850          C  
ATOM    907  OD1 ASP A  60       0.693  43.680  -1.078  1.00  0.850          O  
ATOM    908  OD2 ASP A  60       2.154  45.174  -1.230  1.00  0.850          O  
ATOM    909  H   ASP A  60       3.895  42.579   0.196  1.00  0.760          H  
ATOM    910  HA  ASP A  60       1.647  41.461  -1.338  1.00  0.720          H  
ATOM    911 1HB  ASP A  60       3.737  43.527  -1.961  1.00  1.020          H  
ATOM    912 2HB  ASP A  60       2.495  43.022  -3.080  1.00  1.020          H  
ATOM    913  N   LEU A  61       4.728  40.594  -1.734  1.00  0.540          N  
ATOM    914  CA  LEU A  61       5.519  39.583  -2.390  1.00  0.510          C  
ATOM    915  C   LEU A  61       4.841  38.228  -2.195  1.00  0.540          C  
ATOM    916  O   LEU A  61       4.766  37.418  -3.125  1.00  0.520          O  
ATOM    917  CB  LEU A  61       6.909  39.527  -1.781  1.00  0.730          C  
ATOM    918  CG  LEU A  61       7.878  38.507  -2.355  1.00  0.730          C  
ATOM    919  CD1 LEU A  61       8.144  38.796  -3.812  1.00  0.730          C  
ATOM    920  CD2 LEU A  61       9.148  38.531  -1.537  1.00  0.730          C  
ATOM    921  H   LEU A  61       5.131  41.207  -1.018  1.00  0.650          H  
ATOM    922  HA  LEU A  61       5.561  39.820  -3.449  1.00  0.610          H  
ATOM    923 1HB  LEU A  61       7.332  40.504  -1.849  1.00  0.870          H  
ATOM    924 2HB  LEU A  61       6.791  39.277  -0.735  1.00  0.870          H  
ATOM    925  HG  LEU A  61       7.435  37.526  -2.294  1.00  0.870          H  
ATOM    926 1HD1 LEU A  61       8.828  38.045  -4.193  1.00  0.870          H  
ATOM    927 2HD1 LEU A  61       7.225  38.747  -4.369  1.00  0.870          H  
ATOM    928 3HD1 LEU A  61       8.581  39.781  -3.924  1.00  0.870          H  
ATOM    929 1HD2 LEU A  61       9.850  37.792  -1.928  1.00  0.870          H  
ATOM    930 2HD2 LEU A  61       9.585  39.496  -1.592  1.00  0.870          H  
ATOM    931 3HD2 LEU A  61       8.913  38.298  -0.497  1.00  0.870          H  
ATOM    932  N   GLU A  62       4.369  37.971  -0.965  1.00  0.580          N  
ATOM    933  CA  GLU A  62       3.700  36.717  -0.684  1.00  0.620          C  
ATOM    934  C   GLU A  62       2.277  36.706  -1.257  1.00  0.660          C  
ATOM    935  O   GLU A  62       1.922  35.758  -1.960  1.00  0.680          O  
ATOM    936  CB  GLU A  62       3.660  36.462   0.826  1.00  0.850          C  
ATOM    937  CG  GLU A  62       5.041  36.212   1.493  1.00  0.850          C  
ATOM    938  CD  GLU A  62       5.781  34.981   0.991  1.00  0.850          C  
ATOM    939  OE1 GLU A  62       5.156  34.076   0.512  1.00  0.850          O  
ATOM    940  OE2 GLU A  62       6.991  34.953   1.101  1.00  0.850          O  
ATOM    941  H   GLU A  62       4.515  38.653  -0.216  1.00  0.700          H  
ATOM    942  HA  GLU A  62       4.264  35.911  -1.155  1.00  0.740          H  
ATOM    943 1HB  GLU A  62       3.214  37.331   1.318  1.00  1.020          H  
ATOM    944 2HB  GLU A  62       3.018  35.604   1.035  1.00  1.020          H  
ATOM    945 1HG  GLU A  62       5.668  37.087   1.311  1.00  1.020          H  
ATOM    946 2HG  GLU A  62       4.896  36.128   2.569  1.00  1.020          H  
ATOM    947  N   LYS A  63       1.486  37.794  -1.101  1.00  0.670          N  
ATOM    948  CA  LYS A  63       0.131  37.771  -1.675  1.00  0.670          C  
ATOM    949  C   LYS A  63       0.180  37.515  -3.162  1.00  0.630          C  
ATOM    950  O   LYS A  63      -0.598  36.735  -3.699  1.00  0.650          O  
ATOM    951  CB  LYS A  63      -0.641  39.077  -1.464  1.00  0.940          C  
ATOM    952  CG  LYS A  63      -1.143  39.349  -0.063  1.00  0.940          C  
ATOM    953  CD  LYS A  63      -1.827  40.726   0.001  1.00  0.940          C  
ATOM    954  CE  LYS A  63      -2.363  41.025   1.403  1.00  0.940          C  
ATOM    955  NZ  LYS A  63      -2.960  42.397   1.502  1.00  0.940          N  
ATOM    956  H   LYS A  63       1.785  38.580  -0.515  1.00  0.800          H  
ATOM    957  HA  LYS A  63      -0.426  36.960  -1.204  1.00  0.800          H  
ATOM    958 1HB  LYS A  63      -0.010  39.910  -1.756  1.00  1.130          H  
ATOM    959 2HB  LYS A  63      -1.504  39.087  -2.127  1.00  1.130          H  
ATOM    960 1HG  LYS A  63      -1.866  38.577   0.207  1.00  1.130          H  
ATOM    961 2HG  LYS A  63      -0.330  39.309   0.648  1.00  1.130          H  
ATOM    962 1HD  LYS A  63      -1.095  41.503  -0.265  1.00  1.130          H  
ATOM    963 2HD  LYS A  63      -2.647  40.767  -0.716  1.00  1.130          H  
ATOM    964 1HE  LYS A  63      -3.126  40.292   1.654  1.00  1.130          H  
ATOM    965 2HE  LYS A  63      -1.551  40.943   2.117  1.00  1.130          H  
ATOM    966 1HZ  LYS A  63      -3.294  42.546   2.449  1.00  1.130          H  
ATOM    967 2HZ  LYS A  63      -2.261  43.105   1.287  1.00  1.130          H  
ATOM    968 3HZ  LYS A  63      -3.726  42.486   0.852  1.00  1.130          H  
ATOM    969  N   ALA A  64       1.161  38.090  -3.837  1.00  0.550          N  
ATOM    970  CA  ALA A  64       1.270  37.922  -5.262  1.00  0.500          C  
ATOM    971  C   ALA A  64       1.341  36.466  -5.654  1.00  0.540          C  
ATOM    972  O   ALA A  64       0.760  36.086  -6.660  1.00  0.550          O  
ATOM    973  CB  ALA A  64       2.516  38.611  -5.749  1.00  0.720          C  
ATOM    974  H   ALA A  64       1.813  38.724  -3.371  1.00  0.660          H  
ATOM    975  HA  ALA A  64       0.394  38.361  -5.730  1.00  0.600          H  
ATOM    976 1HB  ALA A  64       2.587  38.491  -6.796  1.00  0.860          H  
ATOM    977 2HB  ALA A  64       2.492  39.652  -5.506  1.00  0.860          H  
ATOM    978 3HB  ALA A  64       3.385  38.157  -5.270  1.00  0.860          H  
ATOM    979  N   LEU A  65       2.024  35.643  -4.857  1.00  0.560          N  
ATOM    980  CA  LEU A  65       2.204  34.236  -5.148  1.00  0.600          C  
ATOM    981  C   LEU A  65       0.985  33.423  -4.702  1.00  0.690          C  
ATOM    982  O   LEU A  65       0.589  32.467  -5.374  1.00  0.860          O  
ATOM    983  CB  LEU A  65       3.513  33.766  -4.481  1.00  0.820          C  
ATOM    984  CG  LEU A  65       3.974  32.297  -4.689  1.00  0.820          C  
ATOM    985  CD1 LEU A  65       4.141  32.007  -6.148  1.00  0.820          C  
ATOM    986  CD2 LEU A  65       5.324  32.110  -3.992  1.00  0.820          C  
ATOM    987  H   LEU A  65       2.432  35.993  -3.990  1.00  0.670          H  
ATOM    988  HA  LEU A  65       2.303  34.135  -6.223  1.00  0.720          H  
ATOM    989 1HB  LEU A  65       4.314  34.413  -4.835  1.00  0.990          H  
ATOM    990 2HB  LEU A  65       3.410  33.929  -3.403  1.00  0.990          H  
ATOM    991  HG  LEU A  65       3.235  31.608  -4.274  1.00  0.990          H  
ATOM    992 1HD1 LEU A  65       4.480  30.981  -6.280  1.00  0.990          H  
ATOM    993 2HD1 LEU A  65       3.195  32.123  -6.657  1.00  0.990          H  
ATOM    994 3HD1 LEU A  65       4.875  32.690  -6.566  1.00  0.990          H  
ATOM    995 1HD2 LEU A  65       5.671  31.084  -4.129  1.00  0.990          H  
ATOM    996 2HD2 LEU A  65       6.053  32.799  -4.425  1.00  0.990          H  
ATOM    997 3HD2 LEU A  65       5.212  32.317  -2.925  1.00  0.990          H  
ATOM    998  N   GLU A  66       0.418  33.778  -3.542  1.00  0.700          N  
ATOM    999  CA  GLU A  66      -0.761  33.092  -2.999  1.00  0.790          C  
ATOM   1000  C   GLU A  66      -1.999  33.254  -3.899  1.00  0.830          C  
ATOM   1001  O   GLU A  66      -2.815  32.337  -4.022  1.00  0.890          O  
ATOM   1002  CB  GLU A  66      -1.101  33.634  -1.607  1.00  1.070          C  
ATOM   1003  CG  GLU A  66      -0.112  33.273  -0.502  1.00  1.070          C  
ATOM   1004  CD  GLU A  66      -0.463  33.926   0.815  1.00  1.070          C  
ATOM   1005  OE1 GLU A  66      -1.275  34.824   0.810  1.00  1.070          O  
ATOM   1006  OE2 GLU A  66       0.067  33.520   1.822  1.00  1.070          O  
ATOM   1007  H   GLU A  66       0.836  34.550  -3.014  1.00  0.840          H  
ATOM   1008  HA  GLU A  66      -0.532  32.031  -2.920  1.00  0.950          H  
ATOM   1009 1HB  GLU A  66      -1.158  34.718  -1.658  1.00  1.280          H  
ATOM   1010 2HB  GLU A  66      -2.083  33.271  -1.309  1.00  1.280          H  
ATOM   1011 1HG  GLU A  66      -0.105  32.191  -0.374  1.00  1.280          H  
ATOM   1012 2HG  GLU A  66       0.887  33.583  -0.806  1.00  1.280          H  
ATOM   1013  N   LEU A  67      -2.145  34.438  -4.486  1.00  0.810          N  
ATOM   1014  CA  LEU A  67      -3.246  34.794  -5.373  1.00  0.850          C  
ATOM   1015  C   LEU A  67      -3.270  34.012  -6.682  1.00  0.830          C  
ATOM   1016  O   LEU A  67      -2.257  33.874  -7.368  1.00  0.760          O  
ATOM   1017  CB  LEU A  67      -3.151  36.285  -5.708  1.00  1.170          C  
ATOM   1018  CG  LEU A  67      -3.451  37.309  -4.602  1.00  1.170          C  
ATOM   1019  CD1 LEU A  67      -2.986  38.671  -5.068  1.00  1.170          C  
ATOM   1020  CD2 LEU A  67      -4.940  37.367  -4.351  1.00  1.170          C  
ATOM   1021  H   LEU A  67      -1.438  35.148  -4.281  1.00  0.970          H  
ATOM   1022  HA  LEU A  67      -4.175  34.588  -4.850  1.00  1.020          H  
ATOM   1023 1HB  LEU A  67      -2.143  36.483  -6.081  1.00  1.410          H  
ATOM   1024 2HB  LEU A  67      -3.839  36.475  -6.482  1.00  1.410          H  
ATOM   1025  HG  LEU A  67      -2.942  37.039  -3.684  1.00  1.410          H  
ATOM   1026 1HD1 LEU A  67      -3.208  39.397  -4.296  1.00  1.410          H  
ATOM   1027 2HD1 LEU A  67      -1.917  38.649  -5.252  1.00  1.410          H  
ATOM   1028 3HD1 LEU A  67      -3.506  38.933  -5.977  1.00  1.410          H  
ATOM   1029 1HD2 LEU A  67      -5.145  38.112  -3.580  1.00  1.410          H  
ATOM   1030 2HD2 LEU A  67      -5.455  37.651  -5.275  1.00  1.410          H  
ATOM   1031 3HD2 LEU A  67      -5.303  36.402  -4.019  1.00  1.410          H  
ATOM   1032  N   THR A  68      -4.461  33.582  -7.090  1.00  0.900          N  
ATOM   1033  CA  THR A  68      -4.634  32.878  -8.357  1.00  0.880          C  
ATOM   1034  C   THR A  68      -5.662  33.615  -9.204  1.00  0.840          C  
ATOM   1035  O   THR A  68      -6.370  34.490  -8.699  1.00  0.840          O  
ATOM   1036  CB  THR A  68      -5.091  31.424  -8.130  1.00  1.240          C  
ATOM   1037  OG1 THR A  68      -6.398  31.421  -7.530  1.00  1.240          O  
ATOM   1038  CG2 THR A  68      -4.110  30.719  -7.194  1.00  1.240          C  
ATOM   1039  H   THR A  68      -5.272  33.712  -6.500  1.00  1.080          H  
ATOM   1040  HA  THR A  68      -3.687  32.869  -8.898  1.00  1.060          H  
ATOM   1041  HB  THR A  68      -5.130  30.901  -9.089  1.00  1.490          H  
ATOM   1042  HG1 THR A  68      -6.766  30.533  -7.569  1.00  1.490          H  
ATOM   1043 1HG2 THR A  68      -4.433  29.693  -7.035  1.00  1.490          H  
ATOM   1044 2HG2 THR A  68      -3.117  30.725  -7.642  1.00  1.490          H  
ATOM   1045 3HG2 THR A  68      -4.072  31.233  -6.234  1.00  1.490          H  
ATOM   1046  N   GLY A  69      -5.747  33.281 -10.499  1.00  0.800          N  
ATOM   1047  CA  GLY A  69      -6.716  33.936 -11.381  1.00  0.760          C  
ATOM   1048  C   GLY A  69      -6.196  35.288 -11.878  1.00  0.670          C  
ATOM   1049  O   GLY A  69      -6.952  36.128 -12.370  1.00  0.690          O  
ATOM   1050  H   GLY A  69      -5.135  32.550 -10.889  1.00  0.960          H  
ATOM   1051 1HA  GLY A  69      -6.917  33.286 -12.234  1.00  0.910          H  
ATOM   1052 2HA  GLY A  69      -7.658  34.075 -10.850  1.00  0.910          H  
ATOM   1053  N   LEU A  70      -4.894  35.479 -11.733  1.00  0.590          N  
ATOM   1054  CA  LEU A  70      -4.180  36.684 -12.114  1.00  0.510          C  
ATOM   1055  C   LEU A  70      -3.575  36.497 -13.483  1.00  0.480          C  
ATOM   1056  O   LEU A  70      -2.597  35.762 -13.626  1.00  0.500          O  
ATOM   1057  CB  LEU A  70      -3.086  36.963 -11.069  1.00  0.750          C  
ATOM   1058  CG  LEU A  70      -3.494  37.788  -9.813  1.00  0.750          C  
ATOM   1059  CD1 LEU A  70      -4.566  37.077  -9.017  1.00  0.750          C  
ATOM   1060  CD2 LEU A  70      -2.255  38.010  -8.960  1.00  0.750          C  
ATOM   1061  H   LEU A  70      -4.371  34.724 -11.315  1.00  0.710          H  
ATOM   1062  HA  LEU A  70      -4.879  37.521 -12.149  1.00  0.610          H  
ATOM   1063 1HB  LEU A  70      -2.749  35.992 -10.696  1.00  0.900          H  
ATOM   1064 2HB  LEU A  70      -2.239  37.423 -11.540  1.00  0.900          H  
ATOM   1065  HG  LEU A  70      -3.890  38.749 -10.128  1.00  0.900          H  
ATOM   1066 1HD1 LEU A  70      -4.829  37.678  -8.150  1.00  0.900          H  
ATOM   1067 2HD1 LEU A  70      -5.458  36.936  -9.611  1.00  0.900          H  
ATOM   1068 3HD1 LEU A  70      -4.192  36.114  -8.698  1.00  0.900          H  
ATOM   1069 1HD2 LEU A  70      -2.510  38.607  -8.092  1.00  0.900          H  
ATOM   1070 2HD2 LEU A  70      -1.848  37.045  -8.635  1.00  0.900          H  
ATOM   1071 3HD2 LEU A  70      -1.522  38.532  -9.555  1.00  0.900          H  
ATOM   1072  N   LYS A  71      -4.177  37.143 -14.477  1.00  0.430          N  
ATOM   1073  CA  LYS A  71      -3.797  36.939 -15.866  1.00  0.400          C  
ATOM   1074  C   LYS A  71      -3.526  38.208 -16.623  1.00  0.330          C  
ATOM   1075  O   LYS A  71      -4.170  39.234 -16.390  1.00  0.310          O  
ATOM   1076  CB  LYS A  71      -4.910  36.128 -16.546  1.00  0.570          C  
ATOM   1077  CG  LYS A  71      -6.274  36.768 -16.616  1.00  0.570          C  
ATOM   1078  CD  LYS A  71      -7.283  35.747 -17.156  1.00  0.570          C  
ATOM   1079  CE  LYS A  71      -8.676  36.330 -17.320  1.00  0.570          C  
ATOM   1080  NZ  LYS A  71      -9.661  35.280 -17.726  1.00  0.570          N  
ATOM   1081  H   LYS A  71      -4.952  37.756 -14.255  1.00  0.520          H  
ATOM   1082  HA  LYS A  71      -2.870  36.379 -15.888  1.00  0.480          H  
ATOM   1083 1HB  LYS A  71      -4.623  35.913 -17.561  1.00  0.690          H  
ATOM   1084 2HB  LYS A  71      -5.049  35.186 -16.031  1.00  0.690          H  
ATOM   1085 1HG  LYS A  71      -6.585  37.094 -15.622  1.00  0.690          H  
ATOM   1086 2HG  LYS A  71      -6.242  37.632 -17.278  1.00  0.690          H  
ATOM   1087 1HD  LYS A  71      -6.938  35.370 -18.119  1.00  0.690          H  
ATOM   1088 2HD  LYS A  71      -7.341  34.905 -16.465  1.00  0.690          H  
ATOM   1089 1HE  LYS A  71      -8.996  36.774 -16.379  1.00  0.690          H  
ATOM   1090 2HE  LYS A  71      -8.649  37.104 -18.087  1.00  0.690          H  
ATOM   1091 1HZ  LYS A  71     -10.580  35.686 -17.829  1.00  0.690          H  
ATOM   1092 2HZ  LYS A  71      -9.384  34.851 -18.601  1.00  0.690          H  
ATOM   1093 3HZ  LYS A  71      -9.686  34.573 -17.000  1.00  0.690          H  
ATOM   1094  N   VAL A  72      -2.594  38.121 -17.566  1.00  0.300          N  
ATOM   1095  CA  VAL A  72      -2.247  39.272 -18.375  1.00  0.220          C  
ATOM   1096  C   VAL A  72      -2.493  38.915 -19.838  1.00  0.240          C  
ATOM   1097  O   VAL A  72      -2.090  37.853 -20.303  1.00  0.300          O  
ATOM   1098  CB  VAL A  72      -0.774  39.646 -18.096  1.00  0.340          C  
ATOM   1099  CG1 VAL A  72       0.199  38.524 -18.558  1.00  0.340          C  
ATOM   1100  CG2 VAL A  72      -0.462  40.938 -18.681  1.00  0.340          C  
ATOM   1101  H   VAL A  72      -2.131  37.217 -17.709  1.00  0.360          H  
ATOM   1102  HA  VAL A  72      -2.884  40.112 -18.099  1.00  0.260          H  
ATOM   1103  HB  VAL A  72      -0.658  39.727 -17.039  1.00  0.410          H  
ATOM   1104 1HG1 VAL A  72       1.215  38.804 -18.293  1.00  0.410          H  
ATOM   1105 2HG1 VAL A  72      -0.053  37.585 -18.068  1.00  0.410          H  
ATOM   1106 3HG1 VAL A  72       0.152  38.384 -19.636  1.00  0.410          H  
ATOM   1107 1HG2 VAL A  72       0.565  41.201 -18.436  1.00  0.410          H  
ATOM   1108 2HG2 VAL A  72      -0.578  40.895 -19.716  1.00  0.410          H  
ATOM   1109 3HG2 VAL A  72      -1.145  41.680 -18.274  1.00  0.410          H  
ATOM   1110  N   PHE A  73      -3.198  39.771 -20.568  1.00  0.200          N  
ATOM   1111  CA  PHE A  73      -3.522  39.497 -21.974  1.00  0.240          C  
ATOM   1112  C   PHE A  73      -4.263  38.155 -22.106  1.00  0.320          C  
ATOM   1113  O   PHE A  73      -4.104  37.444 -23.098  1.00  0.370          O  
ATOM   1114  CB  PHE A  73      -2.266  39.477 -22.868  1.00  0.320          C  
ATOM   1115  CG  PHE A  73      -1.422  40.718 -22.773  1.00  0.320          C  
ATOM   1116  CD1 PHE A  73      -0.149  40.658 -22.247  1.00  0.320          C  
ATOM   1117  CD2 PHE A  73      -1.909  41.955 -23.176  1.00  0.320          C  
ATOM   1118  CE1 PHE A  73       0.609  41.801 -22.115  1.00  0.320          C  
ATOM   1119  CE2 PHE A  73      -1.137  43.094 -23.046  1.00  0.320          C  
ATOM   1120  CZ  PHE A  73       0.119  43.008 -22.509  1.00  0.320          C  
ATOM   1121  H   PHE A  73      -3.505  40.637 -20.147  1.00  0.240          H  
ATOM   1122  HA  PHE A  73      -4.185  40.284 -22.334  1.00  0.290          H  
ATOM   1123 1HB  PHE A  73      -1.643  38.619 -22.618  1.00  0.380          H  
ATOM   1124 2HB  PHE A  73      -2.575  39.357 -23.904  1.00  0.380          H  
ATOM   1125  HD1 PHE A  73       0.257  39.694 -21.916  1.00  0.380          H  
ATOM   1126  HD2 PHE A  73      -2.914  42.026 -23.593  1.00  0.380          H  
ATOM   1127  HE1 PHE A  73       1.587  41.738 -21.691  1.00  0.380          H  
ATOM   1128  HE2 PHE A  73      -1.525  44.064 -23.363  1.00  0.380          H  
ATOM   1129  HZ  PHE A  73       0.721  43.900 -22.397  1.00  0.380          H  
ATOM   1130  N   GLY A  74      -5.033  37.795 -21.070  1.00  0.350          N  
ATOM   1131  CA  GLY A  74      -5.801  36.554 -21.000  1.00  0.430          C  
ATOM   1132  C   GLY A  74      -5.016  35.315 -20.528  1.00  0.490          C  
ATOM   1133  O   GLY A  74      -5.609  34.244 -20.369  1.00  0.570          O  
ATOM   1134  H   GLY A  74      -5.140  38.449 -20.308  1.00  0.420          H  
ATOM   1135 1HA  GLY A  74      -6.650  36.712 -20.337  1.00  0.520          H  
ATOM   1136 2HA  GLY A  74      -6.218  36.351 -21.985  1.00  0.520          H  
ATOM   1137  N   ASN A  75      -3.717  35.458 -20.260  1.00  0.450          N  
ATOM   1138  CA  ASN A  75      -2.865  34.339 -19.856  1.00  0.500          C  
ATOM   1139  C   ASN A  75      -2.511  34.316 -18.373  1.00  0.480          C  
ATOM   1140  O   ASN A  75      -1.841  35.224 -17.863  1.00  0.390          O  
ATOM   1141  CB  ASN A  75      -1.610  34.367 -20.695  1.00  0.680          C  
ATOM   1142  CG  ASN A  75      -1.926  34.158 -22.136  1.00  0.680          C  
ATOM   1143  OD1 ASN A  75      -2.262  33.046 -22.573  1.00  0.680          O  
ATOM   1144  ND2 ASN A  75      -1.858  35.220 -22.886  1.00  0.680          N  
ATOM   1145  H   ASN A  75      -3.282  36.372 -20.397  1.00  0.540          H  
ATOM   1146  HA  ASN A  75      -3.400  33.413 -20.070  1.00  0.600          H  
ATOM   1147 1HB  ASN A  75      -1.110  35.334 -20.575  1.00  0.820          H  
ATOM   1148 2HB  ASN A  75      -0.916  33.595 -20.356  1.00  0.820          H  
ATOM   1149 1HD2 ASN A  75      -2.080  35.169 -23.859  1.00  0.820          H  
ATOM   1150 2HD2 ASN A  75      -1.602  36.096 -22.469  1.00  0.820          H  
ATOM   1151  N   GLU A  76      -3.019  33.317 -17.640  1.00  0.570          N  
ATOM   1152  CA  GLU A  76      -2.747  33.300 -16.205  1.00  0.580          C  
ATOM   1153  C   GLU A  76      -1.253  33.242 -15.990  1.00  0.520          C  
ATOM   1154  O   GLU A  76      -0.565  32.401 -16.585  1.00  0.550          O  
ATOM   1155  CB  GLU A  76      -3.486  32.185 -15.469  1.00  0.810          C  
ATOM   1156  CG  GLU A  76      -3.327  32.304 -13.942  1.00  0.810          C  
ATOM   1157  CD  GLU A  76      -4.158  31.371 -13.142  1.00  0.810          C  
ATOM   1158  OE1 GLU A  76      -4.892  30.606 -13.710  1.00  0.810          O  
ATOM   1159  OE2 GLU A  76      -4.083  31.438 -11.925  1.00  0.810          O  
ATOM   1160  H   GLU A  76      -3.576  32.594 -18.078  1.00  0.680          H  
ATOM   1161  HA  GLU A  76      -3.079  34.216 -15.760  1.00  0.700          H  
ATOM   1162 1HB  GLU A  76      -4.547  32.233 -15.709  1.00  0.970          H  
ATOM   1163 2HB  GLU A  76      -3.109  31.214 -15.786  1.00  0.970          H  
ATOM   1164 1HG  GLU A  76      -2.279  32.139 -13.681  1.00  0.970          H  
ATOM   1165 2HG  GLU A  76      -3.579  33.323 -13.656  1.00  0.970          H  
ATOM   1166  N   ILE A  77      -0.782  34.134 -15.130  1.00  0.450          N  
ATOM   1167  CA  ILE A  77       0.622  34.283 -14.821  1.00  0.390          C  
ATOM   1168  C   ILE A  77       1.143  33.189 -13.915  1.00  0.430          C  
ATOM   1169  O   ILE A  77       0.560  32.893 -12.869  1.00  0.480          O  
ATOM   1170  CB  ILE A  77       0.902  35.658 -14.181  1.00  0.570          C  
ATOM   1171  CG1 ILE A  77       0.611  36.826 -15.187  1.00  0.570          C  
ATOM   1172  CG2 ILE A  77       2.269  35.715 -13.697  1.00  0.570          C  
ATOM   1173  CD1 ILE A  77       0.681  38.249 -14.571  1.00  0.570          C  
ATOM   1174  H   ILE A  77      -1.454  34.752 -14.668  1.00  0.540          H  
ATOM   1175  HA  ILE A  77       1.180  34.234 -15.759  1.00  0.470          H  
ATOM   1176  HB  ILE A  77       0.223  35.789 -13.336  1.00  0.680          H  
ATOM   1177 1HG1 ILE A  77       1.323  36.761 -16.011  1.00  0.680          H  
ATOM   1178 2HG1 ILE A  77      -0.391  36.682 -15.592  1.00  0.680          H  
ATOM   1179 1HG2 ILE A  77       2.398  36.657 -13.225  1.00  0.680          H  
ATOM   1180 2HG2 ILE A  77       2.452  34.946 -12.981  1.00  0.680          H  
ATOM   1181 3HG2 ILE A  77       2.962  35.601 -14.532  1.00  0.680          H  
ATOM   1182 1HD1 ILE A  77       0.454  38.979 -15.320  1.00  0.680          H  
ATOM   1183 2HD1 ILE A  77      -0.037  38.322 -13.772  1.00  0.680          H  
ATOM   1184 3HD1 ILE A  77       1.668  38.462 -14.182  1.00  0.680          H  
ATOM   1185  N   LYS A  78       2.263  32.600 -14.305  1.00  0.430          N  
ATOM   1186  CA  LYS A  78       2.870  31.564 -13.484  1.00  0.460          C  
ATOM   1187  C   LYS A  78       3.810  32.181 -12.473  1.00  0.430          C  
ATOM   1188  O   LYS A  78       4.778  32.859 -12.825  1.00  0.400          O  
ATOM   1189  CB  LYS A  78       3.609  30.513 -14.316  1.00  0.630          C  
ATOM   1190  CG  LYS A  78       4.491  29.537 -13.482  1.00  0.630          C  
ATOM   1191  CD  LYS A  78       3.684  28.621 -12.548  1.00  0.630          C  
ATOM   1192  CE  LYS A  78       4.614  27.698 -11.755  1.00  0.630          C  
ATOM   1193  NZ  LYS A  78       3.869  26.856 -10.773  1.00  0.630          N  
ATOM   1194  H   LYS A  78       2.712  32.950 -15.159  1.00  0.520          H  
ATOM   1195  HA  LYS A  78       2.076  31.062 -12.931  1.00  0.550          H  
ATOM   1196 1HB  LYS A  78       2.884  29.910 -14.848  1.00  0.760          H  
ATOM   1197 2HB  LYS A  78       4.237  31.005 -15.057  1.00  0.760          H  
ATOM   1198 1HG  LYS A  78       5.045  28.907 -14.175  1.00  0.760          H  
ATOM   1199 2HG  LYS A  78       5.221  30.095 -12.890  1.00  0.760          H  
ATOM   1200 1HD  LYS A  78       3.111  29.207 -11.837  1.00  0.760          H  
ATOM   1201 2HD  LYS A  78       2.995  28.017 -13.136  1.00  0.760          H  
ATOM   1202 1HE  LYS A  78       5.147  27.048 -12.447  1.00  0.760          H  
ATOM   1203 2HE  LYS A  78       5.342  28.311 -11.212  1.00  0.760          H  
ATOM   1204 1HZ  LYS A  78       4.521  26.271 -10.270  1.00  0.760          H  
ATOM   1205 2HZ  LYS A  78       3.385  27.459 -10.118  1.00  0.760          H  
ATOM   1206 3HZ  LYS A  78       3.200  26.276 -11.255  1.00  0.760          H  
ATOM   1207  N   LEU A  79       3.537  31.972 -11.203  1.00  0.450          N  
ATOM   1208  CA  LEU A  79       4.386  32.580 -10.204  1.00  0.450          C  
ATOM   1209  C   LEU A  79       5.169  31.615  -9.360  1.00  0.490          C  
ATOM   1210  O   LEU A  79       4.695  30.530  -9.000  1.00  0.550          O  
ATOM   1211  CB  LEU A  79       3.547  33.469  -9.317  1.00  0.630          C  
ATOM   1212  CG  LEU A  79       2.805  34.583 -10.012  1.00  0.630          C  
ATOM   1213  CD1 LEU A  79       2.006  35.272  -9.031  1.00  0.630          C  
ATOM   1214  CD2 LEU A  79       3.770  35.517 -10.645  1.00  0.630          C  
ATOM   1215  H   LEU A  79       2.735  31.417 -10.936  1.00  0.540          H  
ATOM   1216  HA  LEU A  79       5.139  33.181 -10.703  1.00  0.540          H  
ATOM   1217 1HB  LEU A  79       2.804  32.853  -8.822  1.00  0.760          H  
ATOM   1218 2HB  LEU A  79       4.187  33.907  -8.568  1.00  0.760          H  
ATOM   1219  HG  LEU A  79       2.125  34.177 -10.761  1.00  0.760          H  
ATOM   1220 1HD1 LEU A  79       1.447  36.070  -9.503  1.00  0.760          H  
ATOM   1221 2HD1 LEU A  79       1.303  34.567  -8.578  1.00  0.760          H  
ATOM   1222 3HD1 LEU A  79       2.651  35.685  -8.263  1.00  0.760          H  
ATOM   1223 1HD2 LEU A  79       3.239  36.325 -11.103  1.00  0.760          H  
ATOM   1224 2HD2 LEU A  79       4.433  35.894  -9.906  1.00  0.760          H  
ATOM   1225 3HD2 LEU A  79       4.337  35.017 -11.393  1.00  0.760          H  
ATOM   1226  N   GLU A  80       6.365  32.068  -9.012  1.00  0.470          N  
ATOM   1227  CA  GLU A  80       7.279  31.368  -8.122  1.00  0.540          C  
ATOM   1228  C   GLU A  80       8.309  32.346  -7.570  1.00  0.470          C  
ATOM   1229  O   GLU A  80       8.372  33.496  -8.011  1.00  0.410          O  
ATOM   1230  CB  GLU A  80       7.935  30.197  -8.867  1.00  0.730          C  
ATOM   1231  CG  GLU A  80       8.779  30.595 -10.069  1.00  0.730          C  
ATOM   1232  CD  GLU A  80       9.294  29.404 -10.851  1.00  0.730          C  
ATOM   1233  OE1 GLU A  80       9.971  28.587 -10.276  1.00  0.730          O  
ATOM   1234  OE2 GLU A  80       8.995  29.310 -12.024  1.00  0.730          O  
ATOM   1235  H   GLU A  80       6.654  32.961  -9.433  1.00  0.560          H  
ATOM   1236  HA  GLU A  80       6.714  30.964  -7.283  1.00  0.650          H  
ATOM   1237 1HB  GLU A  80       8.583  29.653  -8.182  1.00  0.870          H  
ATOM   1238 2HB  GLU A  80       7.168  29.503  -9.210  1.00  0.870          H  
ATOM   1239 1HG  GLU A  80       8.177  31.220 -10.719  1.00  0.870          H  
ATOM   1240 2HG  GLU A  80       9.629  31.176  -9.720  1.00  0.870          H  
ATOM   1241  N   LYS A  81       9.105  31.917  -6.608  1.00  0.470          N  
ATOM   1242  CA  LYS A  81      10.185  32.775  -6.155  1.00  0.390          C  
ATOM   1243  C   LYS A  81      11.354  32.581  -7.125  1.00  0.360          C  
ATOM   1244  O   LYS A  81      11.510  31.478  -7.649  1.00  0.400          O  
ATOM   1245  CB  LYS A  81      10.593  32.417  -4.721  1.00  0.580          C  
ATOM   1246  CG  LYS A  81       9.501  32.606  -3.648  1.00  0.580          C  
ATOM   1247  CD  LYS A  81       9.194  34.097  -3.403  1.00  0.580          C  
ATOM   1248  CE  LYS A  81       8.182  34.321  -2.270  1.00  0.580          C  
ATOM   1249  NZ  LYS A  81       8.725  33.924  -0.924  1.00  0.580          N  
ATOM   1250  H   LYS A  81       8.997  30.979  -6.239  1.00  0.560          H  
ATOM   1251  HA  LYS A  81       9.848  33.806  -6.196  1.00  0.470          H  
ATOM   1252 1HB  LYS A  81      10.893  31.370  -4.692  1.00  0.690          H  
ATOM   1253 2HB  LYS A  81      11.465  32.997  -4.425  1.00  0.690          H  
ATOM   1254 1HG  LYS A  81       8.588  32.105  -3.975  1.00  0.690          H  
ATOM   1255 2HG  LYS A  81       9.834  32.142  -2.724  1.00  0.690          H  
ATOM   1256 1HD  LYS A  81      10.118  34.626  -3.161  1.00  0.690          H  
ATOM   1257 2HD  LYS A  81       8.773  34.543  -4.304  1.00  0.690          H  
ATOM   1258 1HE  LYS A  81       7.935  35.365  -2.242  1.00  0.690          H  
ATOM   1259 2HE  LYS A  81       7.279  33.756  -2.463  1.00  0.690          H  
ATOM   1260 1HZ  LYS A  81       8.012  34.133  -0.195  1.00  0.690          H  
ATOM   1261 2HZ  LYS A  81       8.945  32.944  -0.903  1.00  0.690          H  
ATOM   1262 3HZ  LYS A  81       9.551  34.458  -0.720  1.00  0.690          H  
ATOM   1263  N   PRO A  82      12.187  33.602  -7.385  1.00  0.290          N  
ATOM   1264  CA  PRO A  82      13.379  33.506  -8.194  1.00  0.280          C  
ATOM   1265  C   PRO A  82      14.346  32.666  -7.397  1.00  0.310          C  
ATOM   1266  O   PRO A  82      14.258  32.649  -6.170  1.00  0.300          O  
ATOM   1267  CB  PRO A  82      13.830  34.961  -8.347  1.00  0.420          C  
ATOM   1268  CG  PRO A  82      13.293  35.647  -7.119  1.00  0.420          C  
ATOM   1269  CD  PRO A  82      11.972  34.939  -6.804  1.00  0.420          C  
ATOM   1270  HA  PRO A  82      13.141  33.035  -9.160  1.00  0.340          H  
ATOM   1271 1HB  PRO A  82      14.929  35.008  -8.407  1.00  0.500          H  
ATOM   1272 2HB  PRO A  82      13.435  35.391  -9.280  1.00  0.500          H  
ATOM   1273 1HG  PRO A  82      14.018  35.562  -6.292  1.00  0.500          H  
ATOM   1274 2HG  PRO A  82      13.150  36.726  -7.307  1.00  0.500          H  
ATOM   1275 1HD  PRO A  82      11.852  34.900  -5.718  1.00  0.500          H  
ATOM   1276 2HD  PRO A  82      11.147  35.457  -7.290  1.00  0.500          H  
ATOM   1277  N   LYS A  83      15.285  32.015  -8.059  1.00  0.380          N  
ATOM   1278  CA  LYS A  83      16.235  31.197  -7.327  1.00  0.440          C  
ATOM   1279  C   LYS A  83      16.946  31.942  -6.199  1.00  0.410          C  
ATOM   1280  O   LYS A  83      17.547  32.999  -6.410  1.00  0.350          O  
ATOM   1281  CB  LYS A  83      17.255  30.596  -8.296  1.00  0.590          C  
ATOM   1282  CG  LYS A  83      18.276  29.707  -7.627  1.00  0.590          C  
ATOM   1283  CD  LYS A  83      19.182  28.990  -8.622  1.00  0.590          C  
ATOM   1284  CE  LYS A  83      20.353  28.351  -7.895  1.00  0.590          C  
ATOM   1285  NZ  LYS A  83      19.922  27.399  -6.826  1.00  0.590          N  
ATOM   1286  H   LYS A  83      15.329  32.062  -9.065  1.00  0.460          H  
ATOM   1287  HA  LYS A  83      15.682  30.378  -6.876  1.00  0.530          H  
ATOM   1288 1HB  LYS A  83      16.736  30.003  -9.048  1.00  0.710          H  
ATOM   1289 2HB  LYS A  83      17.786  31.396  -8.810  1.00  0.710          H  
ATOM   1290 1HG  LYS A  83      18.900  30.308  -6.960  1.00  0.710          H  
ATOM   1291 2HG  LYS A  83      17.742  28.968  -7.024  1.00  0.710          H  
ATOM   1292 1HD  LYS A  83      18.616  28.214  -9.140  1.00  0.710          H  
ATOM   1293 2HD  LYS A  83      19.560  29.698  -9.360  1.00  0.710          H  
ATOM   1294 1HE  LYS A  83      20.971  27.814  -8.613  1.00  0.710          H  
ATOM   1295 2HE  LYS A  83      20.948  29.140  -7.436  1.00  0.710          H  
ATOM   1296 1HZ  LYS A  83      20.745  27.032  -6.377  1.00  0.710          H  
ATOM   1297 2HZ  LYS A  83      19.362  27.876  -6.142  1.00  0.710          H  
ATOM   1298 3HZ  LYS A  83      19.362  26.610  -7.188  1.00  0.710          H  
ATOM   1299  N   GLY A  84      16.896  31.342  -5.003  1.00  0.470          N  
ATOM   1300  CA  GLY A  84      17.524  31.890  -3.804  1.00  0.440          C  
ATOM   1301  C   GLY A  84      18.315  30.825  -3.043  1.00  0.270          C  
ATOM   1302  O   GLY A  84      18.647  29.770  -3.586  1.00  0.160          O  
ATOM   1303  H   GLY A  84      16.364  30.464  -4.937  1.00  0.560          H  
ATOM   1304 1HA  GLY A  84      18.186  32.709  -4.082  1.00  0.530          H  
ATOM   1305 2HA  GLY A  84      16.754  32.306  -3.156  1.00  0.530          H  
ATOM   1306  N   LYS A  85      18.636  31.113  -1.780  1.00  0.270          N  
ATOM   1307  CA  LYS A  85      19.409  30.193  -0.947  1.00  0.160          C  
ATOM   1308  C   LYS A  85      18.837  30.119   0.465  1.00  0.150          C  
ATOM   1309  O   LYS A  85      18.275  31.100   0.953  1.00  0.160          O  
ATOM   1310  CB  LYS A  85      20.874  30.628  -0.876  1.00  0.270          C  
ATOM   1311  CG  LYS A  85      21.613  30.601  -2.209  1.00  0.270          C  
ATOM   1312  CD  LYS A  85      23.079  30.980  -2.040  1.00  0.270          C  
ATOM   1313  CE  LYS A  85      23.814  30.966  -3.376  1.00  0.270          C  
ATOM   1314  NZ  LYS A  85      25.250  31.350  -3.229  1.00  0.270          N  
ATOM   1315  H   LYS A  85      18.333  31.993  -1.384  1.00  0.320          H  
ATOM   1316  HA  LYS A  85      19.354  29.193  -1.381  1.00  0.190          H  
ATOM   1317 1HB  LYS A  85      20.930  31.642  -0.481  1.00  0.320          H  
ATOM   1318 2HB  LYS A  85      21.408  29.977  -0.183  1.00  0.320          H  
ATOM   1319 1HG  LYS A  85      21.537  29.602  -2.645  1.00  0.320          H  
ATOM   1320 2HG  LYS A  85      21.151  31.309  -2.894  1.00  0.320          H  
ATOM   1321 1HD  LYS A  85      23.152  31.977  -1.605  1.00  0.320          H  
ATOM   1322 2HD  LYS A  85      23.560  30.271  -1.366  1.00  0.320          H  
ATOM   1323 1HE  LYS A  85      23.757  29.965  -3.801  1.00  0.320          H  
ATOM   1324 2HE  LYS A  85      23.329  31.666  -4.056  1.00  0.320          H  
ATOM   1325 1HZ  LYS A  85      25.699  31.328  -4.135  1.00  0.320          H  
ATOM   1326 2HZ  LYS A  85      25.314  32.284  -2.847  1.00  0.320          H  
ATOM   1327 3HZ  LYS A  85      25.715  30.702  -2.610  1.00  0.320          H  
ATOM   1328  N   ASP A  86      19.018  28.968   1.120  1.00  0.150          N  
ATOM   1329  CA  ASP A  86      18.627  28.771   2.520  1.00  0.170          C  
ATOM   1330  C   ASP A  86      19.492  27.667   3.140  1.00  0.230          C  
ATOM   1331  O   ASP A  86      20.245  26.993   2.434  1.00  0.400          O  
ATOM   1332  CB  ASP A  86      17.120  28.411   2.587  1.00  0.230          C  
ATOM   1333  CG  ASP A  86      16.411  28.715   3.946  1.00  0.230          C  
ATOM   1334  OD1 ASP A  86      17.097  28.758   4.952  1.00  0.230          O  
ATOM   1335  OD2 ASP A  86      15.201  28.882   3.957  1.00  0.230          O  
ATOM   1336  H   ASP A  86      19.468  28.204   0.634  1.00  0.180          H  
ATOM   1337  HA  ASP A  86      18.797  29.698   3.070  1.00  0.200          H  
ATOM   1338 1HB  ASP A  86      16.593  28.965   1.809  1.00  0.280          H  
ATOM   1339 2HB  ASP A  86      16.994  27.351   2.363  1.00  0.280          H  
ATOM   1340  N   SER A  87      19.300  27.387   4.428  1.00  0.200          N  
ATOM   1341  CA  SER A  87      20.087  26.361   5.133  1.00  0.220          C  
ATOM   1342  C   SER A  87      19.598  24.968   4.790  1.00  0.470          C  
ATOM   1343  O   SER A  87      20.290  23.962   4.973  1.00  0.550          O  
ATOM   1344  CB  SER A  87      20.007  26.567   6.633  1.00  0.300          C  
ATOM   1345  OG  SER A  87      18.724  26.278   7.118  1.00  0.300          O  
ATOM   1346  H   SER A  87      18.614  27.948   4.941  1.00  0.240          H  
ATOM   1347  HA  SER A  87      21.128  26.448   4.822  1.00  0.260          H  
ATOM   1348 1HB  SER A  87      20.739  25.932   7.129  1.00  0.360          H  
ATOM   1349 2HB  SER A  87      20.259  27.600   6.867  1.00  0.360          H  
ATOM   1350  HG  SER A  87      18.736  26.508   8.052  1.00  0.360          H  
ATOM   1351  N   LYS A  88      18.433  24.931   4.176  1.00  0.610          N  
ATOM   1352  CA  LYS A  88      17.754  23.709   3.824  1.00  0.840          C  
ATOM   1353  C   LYS A  88      18.379  23.097   2.584  1.00  0.900          C  
ATOM   1354  O   LYS A  88      18.114  21.940   2.268  1.00  1.060          O  
ATOM   1355  CB  LYS A  88      16.264  23.992   3.629  1.00  1.080          C  
ATOM   1356  CG  LYS A  88      15.512  24.519   4.907  1.00  1.080          C  
ATOM   1357  CD  LYS A  88      15.285  23.437   6.004  1.00  1.080          C  
ATOM   1358  CE  LYS A  88      14.583  24.045   7.253  1.00  1.080          C  
ATOM   1359  NZ  LYS A  88      14.207  23.010   8.297  1.00  1.080          N  
ATOM   1360  H   LYS A  88      17.977  25.820   4.025  1.00  0.730          H  
ATOM   1361  HA  LYS A  88      17.877  22.996   4.637  1.00  1.010          H  
ATOM   1362 1HB  LYS A  88      16.137  24.731   2.836  1.00  1.300          H  
ATOM   1363 2HB  LYS A  88      15.764  23.078   3.295  1.00  1.300          H  
ATOM   1364 1HG  LYS A  88      16.080  25.348   5.342  1.00  1.300          H  
ATOM   1365 2HG  LYS A  88      14.546  24.901   4.599  1.00  1.300          H  
ATOM   1366 1HD  LYS A  88      14.672  22.634   5.603  1.00  1.300          H  
ATOM   1367 2HD  LYS A  88      16.238  23.022   6.318  1.00  1.300          H  
ATOM   1368 1HE  LYS A  88      15.274  24.754   7.704  1.00  1.300          H  
ATOM   1369 2HE  LYS A  88      13.691  24.575   6.950  1.00  1.300          H  
ATOM   1370 1HZ  LYS A  88      13.783  23.482   9.080  1.00  1.300          H  
ATOM   1371 2HZ  LYS A  88      13.506  22.324   7.918  1.00  1.300          H  
ATOM   1372 3HZ  LYS A  88      15.027  22.515   8.610  1.00  1.300          H  
ATOM   1373  N   LYS A  89      19.319  23.806   1.939  1.00  0.820          N  
ATOM   1374  CA  LYS A  89      19.993  23.290   0.748  1.00  0.930          C  
ATOM   1375  C   LYS A  89      20.663  21.948   1.034  1.00  1.000          C  
ATOM   1376  O   LYS A  89      20.810  21.112   0.136  1.00  1.120          O  
ATOM   1377  CB  LYS A  89      21.045  24.294   0.270  1.00  1.260          C  
ATOM   1378  CG  LYS A  89      22.257  24.483   1.231  1.00  1.260          C  
ATOM   1379  CD  LYS A  89      23.221  25.541   0.700  1.00  1.260          C  
ATOM   1380  CE  LYS A  89      24.354  25.889   1.704  1.00  1.260          C  
ATOM   1381  NZ  LYS A  89      25.346  24.765   1.933  1.00  1.260          N  
ATOM   1382  H   LYS A  89      19.542  24.757   2.252  1.00  0.980          H  
ATOM   1383  HA  LYS A  89      19.259  23.153  -0.043  1.00  1.120          H  
ATOM   1384 1HB  LYS A  89      21.435  23.974  -0.696  1.00  1.510          H  
ATOM   1385 2HB  LYS A  89      20.579  25.270   0.129  1.00  1.510          H  
ATOM   1386 1HG  LYS A  89      21.898  24.787   2.219  1.00  1.510          H  
ATOM   1387 2HG  LYS A  89      22.804  23.547   1.334  1.00  1.510          H  
ATOM   1388 1HD  LYS A  89      23.664  25.183  -0.228  1.00  1.510          H  
ATOM   1389 2HD  LYS A  89      22.658  26.453   0.484  1.00  1.510          H  
ATOM   1390 1HE  LYS A  89      24.892  26.750   1.313  1.00  1.510          H  
ATOM   1391 2HE  LYS A  89      23.904  26.159   2.660  1.00  1.510          H  
ATOM   1392 1HZ  LYS A  89      26.051  25.080   2.580  1.00  1.510          H  
ATOM   1393 2HZ  LYS A  89      24.916  23.912   2.336  1.00  1.510          H  
ATOM   1394 3HZ  LYS A  89      25.786  24.518   1.063  1.00  1.510          H  
ATOM   1395  N   GLU A  90      20.979  21.712   2.316  1.00  0.910          N  
ATOM   1396  CA  GLU A  90      21.635  20.511   2.815  1.00  0.940          C  
ATOM   1397  C   GLU A  90      20.783  19.255   2.594  1.00  1.090          C  
ATOM   1398  O   GLU A  90      21.287  18.133   2.668  1.00  1.150          O  
ATOM   1399  CB  GLU A  90      21.960  20.697   4.297  1.00  1.300          C  
ATOM   1400  CG  GLU A  90      23.011  21.793   4.560  1.00  1.300          C  
ATOM   1401  CD  GLU A  90      24.372  21.470   4.002  1.00  1.300          C  
ATOM   1402  OE1 GLU A  90      24.894  20.437   4.336  1.00  1.300          O  
ATOM   1403  OE2 GLU A  90      24.893  22.253   3.220  1.00  1.300          O  
ATOM   1404  H   GLU A  90      20.768  22.448   3.004  1.00  1.090          H  
ATOM   1405  HA  GLU A  90      22.573  20.384   2.271  1.00  1.130          H  
ATOM   1406 1HB  GLU A  90      21.049  20.969   4.835  1.00  1.560          H  
ATOM   1407 2HB  GLU A  90      22.326  19.763   4.714  1.00  1.560          H  
ATOM   1408 1HG  GLU A  90      22.661  22.727   4.117  1.00  1.560          H  
ATOM   1409 2HG  GLU A  90      23.092  21.948   5.635  1.00  1.560          H  
ATOM   1410  N   ARG A  91      19.474  19.441   2.422  1.00  1.150          N  
ATOM   1411  CA  ARG A  91      18.541  18.353   2.201  1.00  1.280          C  
ATOM   1412  C   ARG A  91      17.727  18.574   0.919  1.00  1.260          C  
ATOM   1413  O   ARG A  91      17.190  17.617   0.340  1.00  1.290          O  
ATOM   1414  CB  ARG A  91      17.615  18.213   3.398  1.00  1.740          C  
ATOM   1415  CG  ARG A  91      18.319  17.833   4.715  1.00  1.740          C  
ATOM   1416  CD  ARG A  91      18.881  16.448   4.705  1.00  1.740          C  
ATOM   1417  NE  ARG A  91      19.534  16.137   5.961  1.00  1.740          N  
ATOM   1418  CZ  ARG A  91      20.835  16.387   6.253  1.00  1.740          C  
ATOM   1419  NH1 ARG A  91      21.651  16.963   5.378  1.00  1.740          N  
ATOM   1420  NH2 ARG A  91      21.302  16.047   7.448  1.00  1.740          N  
ATOM   1421  H   ARG A  91      19.121  20.397   2.402  1.00  1.380          H  
ATOM   1422  HA  ARG A  91      19.105  17.434   2.069  1.00  1.540          H  
ATOM   1423 1HB  ARG A  91      17.102  19.164   3.558  1.00  2.090          H  
ATOM   1424 2HB  ARG A  91      16.857  17.467   3.192  1.00  2.090          H  
ATOM   1425 1HG  ARG A  91      19.133  18.529   4.908  1.00  2.090          H  
ATOM   1426 2HG  ARG A  91      17.601  17.893   5.530  1.00  2.090          H  
ATOM   1427 1HD  ARG A  91      18.070  15.734   4.558  1.00  2.090          H  
ATOM   1428 2HD  ARG A  91      19.607  16.325   3.911  1.00  2.090          H  
ATOM   1429  HE  ARG A  91      18.972  15.696   6.676  1.00  2.090          H  
ATOM   1430 1HH1 ARG A  91      21.341  17.252   4.432  1.00  2.090          H  
ATOM   1431 2HH1 ARG A  91      22.613  17.139   5.625  1.00  2.090          H  
ATOM   1432 1HH2 ARG A  91      20.691  15.608   8.124  1.00  2.090          H  
ATOM   1433 2HH2 ARG A  91      22.267  16.225   7.686  1.00  2.090          H  
ATOM   1434  N   ASP A  92      17.583  19.839   0.507  1.00  1.220          N  
ATOM   1435  CA  ASP A  92      16.782  20.190  -0.656  1.00  1.240          C  
ATOM   1436  C   ASP A  92      17.442  19.925  -1.997  1.00  1.260          C  
ATOM   1437  O   ASP A  92      16.728  19.591  -2.934  1.00  1.310          O  
ATOM   1438  CB  ASP A  92      16.350  21.657  -0.636  1.00  1.730          C  
ATOM   1439  CG  ASP A  92      15.291  22.004   0.413  1.00  1.730          C  
ATOM   1440  OD1 ASP A  92      14.633  21.119   0.957  1.00  1.730          O  
ATOM   1441  OD2 ASP A  92      15.099  23.171   0.634  1.00  1.730          O  
ATOM   1442  H   ASP A  92      17.999  20.590   1.048  1.00  1.460          H  
ATOM   1443  HA  ASP A  92      15.876  19.586  -0.620  1.00  1.490          H  
ATOM   1444 1HB  ASP A  92      17.214  22.279  -0.472  1.00  2.070          H  
ATOM   1445 2HB  ASP A  92      15.959  21.920  -1.623  1.00  2.070          H  
ATOM   1446  N   ALA A  93      18.776  20.075  -2.114  1.00  1.220          N  
ATOM   1447  CA  ALA A  93      19.484  19.935  -3.407  1.00  1.250          C  
ATOM   1448  C   ALA A  93      19.603  18.494  -3.953  1.00  1.350          C  
ATOM   1449  O   ALA A  93      20.745  18.212  -4.316  1.00  1.410          O  
ATOM   1450  CB  ALA A  93      20.883  20.522  -3.282  1.00  1.740          C  
ATOM   1451  H   ALA A  93      19.325  20.343  -1.293  1.00  1.460          H  
ATOM   1452  HA  ALA A  93      18.920  20.513  -4.139  1.00  1.500          H  
ATOM   1453 1HB  ALA A  93      21.390  20.484  -4.246  1.00  2.090          H  
ATOM   1454 2HB  ALA A  93      20.816  21.554  -2.948  1.00  2.090          H  
ATOM   1455 3HB  ALA A  93      21.452  19.949  -2.549  1.00  2.090          H  
ATOM   1456  N   ARG A  94      18.938  17.600  -3.218  1.00  1.380          N  
ATOM   1457  CA  ARG A  94      18.499  16.356  -3.861  1.00  1.490          C  
ATOM   1458  C   ARG A  94      17.455  16.569  -4.977  1.00  1.410          C  
ATOM   1459  O   ARG A  94      17.314  15.720  -5.864  1.00  1.390          O  
ATOM   1460  CB  ARG A  94      17.943  15.402  -2.818  1.00  2.040          C  
ATOM   1461  CG  ARG A  94      18.978  14.828  -1.855  1.00  2.040          C  
ATOM   1462  CD  ARG A  94      18.347  13.960  -0.820  1.00  2.040          C  
ATOM   1463  NE  ARG A  94      17.503  14.744   0.095  1.00  2.040          N  
ATOM   1464  CZ  ARG A  94      16.632  14.263   0.993  1.00  2.040          C  
ATOM   1465  NH1 ARG A  94      16.435  12.968   1.170  1.00  2.040          N  
ATOM   1466  NH2 ARG A  94      15.978  15.154   1.688  1.00  2.040          N  
ATOM   1467  H   ARG A  94      19.408  17.407  -2.349  1.00  1.660          H  
ATOM   1468  HA  ARG A  94      19.377  15.884  -4.305  1.00  1.790          H  
ATOM   1469 1HB  ARG A  94      17.186  15.921  -2.228  1.00  2.450          H  
ATOM   1470 2HB  ARG A  94      17.455  14.562  -3.316  1.00  2.450          H  
ATOM   1471 1HG  ARG A  94      19.671  14.218  -2.428  1.00  2.450          H  
ATOM   1472 2HG  ARG A  94      19.521  15.628  -1.352  1.00  2.450          H  
ATOM   1473 1HD  ARG A  94      17.728  13.209  -1.314  1.00  2.450          H  
ATOM   1474 2HD  ARG A  94      19.127  13.467  -0.239  1.00  2.450          H  
ATOM   1475  HE  ARG A  94      17.564  15.776   0.061  1.00  2.450          H  
ATOM   1476 1HH1 ARG A  94      16.949  12.296   0.621  1.00  2.450          H  
ATOM   1477 2HH1 ARG A  94      15.766  12.647   1.856  1.00  2.450          H  
ATOM   1478 1HH2 ARG A  94      16.184  16.142   1.476  1.00  2.450          H  
ATOM   1479 2HH2 ARG A  94      15.296  14.882   2.381  1.00  2.450          H  
ATOM   1480  N   THR A  95      16.733  17.703  -4.945  1.00  1.400          N  
ATOM   1481  CA  THR A  95      15.756  18.052  -5.981  1.00  1.330          C  
ATOM   1482  C   THR A  95      16.390  19.075  -6.911  1.00  1.360          C  
ATOM   1483  O   THR A  95      16.625  20.239  -6.549  1.00  1.490          O  
ATOM   1484  CB  THR A  95      14.459  18.643  -5.384  1.00  1.890          C  
ATOM   1485  OG1 THR A  95      13.832  17.667  -4.540  1.00  1.890          O  
ATOM   1486  CG2 THR A  95      13.490  19.061  -6.509  1.00  1.890          C  
ATOM   1487  H   THR A  95      16.856  18.359  -4.177  1.00  1.680          H  
ATOM   1488  HA  THR A  95      15.511  17.163  -6.563  1.00  1.600          H  
ATOM   1489  HB  THR A  95      14.709  19.521  -4.780  1.00  2.270          H  
ATOM   1490  HG1 THR A  95      14.382  17.522  -3.764  1.00  2.270          H  
ATOM   1491 1HG2 THR A  95      12.587  19.476  -6.068  1.00  2.270          H  
ATOM   1492 2HG2 THR A  95      13.957  19.817  -7.144  1.00  2.270          H  
ATOM   1493 3HG2 THR A  95      13.235  18.190  -7.110  1.00  2.270          H  
ATOM   1494  N   LEU A  96      16.668  18.630  -8.127  1.00  1.270          N  
ATOM   1495  CA  LEU A  96      17.369  19.442  -9.090  1.00  1.280          C  
ATOM   1496  C   LEU A  96      16.485  19.849 -10.269  1.00  1.250          C  
ATOM   1497  O   LEU A  96      15.594  19.104 -10.679  1.00  1.280          O  
ATOM   1498  CB  LEU A  96      18.557  18.641  -9.605  1.00  1.790          C  
ATOM   1499  CG  LEU A  96      19.855  18.346  -8.672  1.00  1.790          C  
ATOM   1500  CD1 LEU A  96      20.509  19.583  -8.241  1.00  1.790          C  
ATOM   1501  CD2 LEU A  96      19.470  17.612  -7.432  1.00  1.790          C  
ATOM   1502  H   LEU A  96      16.452  17.664  -8.386  1.00  1.520          H  
ATOM   1503  HA  LEU A  96      17.702  20.343  -8.606  1.00  1.540          H  
ATOM   1504 1HB  LEU A  96      18.191  17.679  -9.904  1.00  2.150          H  
ATOM   1505 2HB  LEU A  96      18.851  19.145 -10.466  1.00  2.150          H  
ATOM   1506  HG  LEU A  96      20.552  17.749  -9.251  1.00  2.150          H  
ATOM   1507 1HD1 LEU A  96      21.375  19.352  -7.623  1.00  2.150          H  
ATOM   1508 2HD1 LEU A  96      20.822  20.179  -9.084  1.00  2.150          H  
ATOM   1509 3HD1 LEU A  96      19.794  20.108  -7.669  1.00  2.150          H  
ATOM   1510 1HD2 LEU A  96      20.326  17.399  -6.832  1.00  2.150          H  
ATOM   1511 2HD2 LEU A  96      18.840  18.213  -6.853  1.00  2.150          H  
ATOM   1512 3HD2 LEU A  96      18.964  16.699  -7.679  1.00  2.150          H  
ATOM   1513  N   LEU A  97      16.757  21.012 -10.863  1.00  1.210          N  
ATOM   1514  CA  LEU A  97      15.976  21.475 -12.010  1.00  1.220          C  
ATOM   1515  C   LEU A  97      16.795  21.697 -13.296  1.00  1.220          C  
ATOM   1516  O   LEU A  97      17.797  22.424 -13.317  1.00  1.220          O  
ATOM   1517  CB  LEU A  97      15.286  22.796 -11.624  1.00  1.700          C  
ATOM   1518  CG  LEU A  97      14.367  23.503 -12.665  1.00  1.700          C  
ATOM   1519  CD1 LEU A  97      13.134  22.662 -12.893  1.00  1.700          C  
ATOM   1520  CD2 LEU A  97      13.980  24.871 -12.149  1.00  1.700          C  
ATOM   1521  H   LEU A  97      17.517  21.592 -10.518  1.00  1.450          H  
ATOM   1522  HA  LEU A  97      15.217  20.726 -12.221  1.00  1.460          H  
ATOM   1523 1HB  LEU A  97      14.659  22.574 -10.774  1.00  2.040          H  
ATOM   1524 2HB  LEU A  97      16.056  23.506 -11.312  1.00  2.040          H  
ATOM   1525  HG  LEU A  97      14.890  23.615 -13.620  1.00  2.040          H  
ATOM   1526 1HD1 LEU A  97      12.494  23.149 -13.573  1.00  2.040          H  
ATOM   1527 2HD1 LEU A  97      13.393  21.703 -13.274  1.00  2.040          H  
ATOM   1528 3HD1 LEU A  97      12.627  22.549 -11.969  1.00  2.040          H  
ATOM   1529 1HD2 LEU A  97      13.334  25.363 -12.879  1.00  2.040          H  
ATOM   1530 2HD2 LEU A  97      13.448  24.770 -11.204  1.00  2.040          H  
ATOM   1531 3HD2 LEU A  97      14.882  25.468 -11.999  1.00  2.040          H  
ATOM   1532  N   ALA A  98      16.355  21.060 -14.373  1.00  1.230          N  
ATOM   1533  CA  ALA A  98      16.972  21.225 -15.682  1.00  1.250          C  
ATOM   1534  C   ALA A  98      16.307  22.405 -16.350  1.00  1.170          C  
ATOM   1535  O   ALA A  98      15.090  22.556 -16.226  1.00  1.130          O  
ATOM   1536  CB  ALA A  98      16.829  19.971 -16.526  1.00  1.740          C  
ATOM   1537  H   ALA A  98      15.546  20.461 -14.245  1.00  1.480          H  
ATOM   1538  HA  ALA A  98      18.015  21.471 -15.542  1.00  1.500          H  
ATOM   1539 1HB  ALA A  98      17.294  20.138 -17.487  1.00  2.090          H  
ATOM   1540 2HB  ALA A  98      17.311  19.144 -16.029  1.00  2.090          H  
ATOM   1541 3HB  ALA A  98      15.782  19.754 -16.657  1.00  2.090          H  
ATOM   1542  N   LYS A  99      17.062  23.204 -17.115  1.00  1.170          N  
ATOM   1543  CA  LYS A  99      16.460  24.328 -17.818  1.00  1.110          C  
ATOM   1544  C   LYS A  99      16.969  24.540 -19.261  1.00  1.170          C  
ATOM   1545  O   LYS A  99      18.146  24.307 -19.587  1.00  1.240          O  
ATOM   1546  CB  LYS A  99      16.663  25.578 -16.953  1.00  1.580          C  
ATOM   1547  CG  LYS A  99      16.020  26.867 -17.442  1.00  1.580          C  
ATOM   1548  CD  LYS A  99      16.168  27.968 -16.404  1.00  1.580          C  
ATOM   1549  CE  LYS A  99      15.511  29.258 -16.866  1.00  1.580          C  
ATOM   1550  NZ  LYS A  99      15.636  30.345 -15.845  1.00  1.580          N  
ATOM   1551  H   LYS A  99      18.078  23.093 -17.160  1.00  1.400          H  
ATOM   1552  HA  LYS A  99      15.393  24.137 -17.894  1.00  1.330          H  
ATOM   1553 1HB  LYS A  99      16.283  25.379 -15.949  1.00  1.890          H  
ATOM   1554 2HB  LYS A  99      17.730  25.757 -16.864  1.00  1.890          H  
ATOM   1555 1HG  LYS A  99      16.510  27.202 -18.341  1.00  1.890          H  
ATOM   1556 2HG  LYS A  99      14.965  26.706 -17.657  1.00  1.890          H  
ATOM   1557 1HD  LYS A  99      15.713  27.648 -15.464  1.00  1.890          H  
ATOM   1558 2HD  LYS A  99      17.226  28.157 -16.229  1.00  1.890          H  
ATOM   1559 1HE  LYS A  99      15.983  29.585 -17.794  1.00  1.890          H  
ATOM   1560 2HE  LYS A  99      14.454  29.071 -17.056  1.00  1.890          H  
ATOM   1561 1HZ  LYS A  99      15.187  31.184 -16.187  1.00  1.890          H  
ATOM   1562 2HZ  LYS A  99      15.190  30.054 -14.985  1.00  1.890          H  
ATOM   1563 3HZ  LYS A  99      16.612  30.534 -15.668  1.00  1.890          H  
ATOM   1564  N   ASN A 100      16.072  25.122 -20.079  1.00  1.140          N  
ATOM   1565  CA  ASN A 100      16.242  25.471 -21.495  1.00  1.220          C  
ATOM   1566  C   ASN A 100      16.353  24.228 -22.355  1.00  1.350          C  
ATOM   1567  O   ASN A 100      17.165  24.131 -23.277  1.00  1.480          O  
ATOM   1568  CB  ASN A 100      17.434  26.391 -21.720  1.00  1.680          C  
ATOM   1569  CG  ASN A 100      17.294  27.713 -21.018  1.00  1.680          C  
ATOM   1570  OD1 ASN A 100      16.206  28.306 -20.966  1.00  1.680          O  
ATOM   1571  ND2 ASN A 100      18.383  28.193 -20.476  1.00  1.680          N  
ATOM   1572  H   ASN A 100      15.132  25.223 -19.701  1.00  1.370          H  
ATOM   1573  HA  ASN A 100      15.346  25.998 -21.824  1.00  1.460          H  
ATOM   1574 1HB  ASN A 100      18.358  25.913 -21.406  1.00  2.010          H  
ATOM   1575 2HB  ASN A 100      17.530  26.585 -22.789  1.00  2.010          H  
ATOM   1576 1HD2 ASN A 100      18.360  29.070 -19.997  1.00  2.010          H  
ATOM   1577 2HD2 ASN A 100      19.240  27.685 -20.550  1.00  2.010          H  
ATOM   1578  N   LEU A 101      15.462  23.298 -22.052  1.00  1.330          N  
ATOM   1579  CA  LEU A 101      15.326  22.051 -22.766  1.00  1.420          C  
ATOM   1580  C   LEU A 101      14.477  22.332 -24.026  1.00  1.380          C  
ATOM   1581  O   LEU A 101      13.688  23.279 -24.019  1.00  1.290          O  
ATOM   1582  CB  LEU A 101      14.584  21.033 -21.887  1.00  1.950          C  
ATOM   1583  CG  LEU A 101      15.184  20.669 -20.501  1.00  1.950          C  
ATOM   1584  CD1 LEU A 101      14.225  19.759 -19.774  1.00  1.950          C  
ATOM   1585  CD2 LEU A 101      16.501  20.001 -20.669  1.00  1.950          C  
ATOM   1586  H   LEU A 101      14.846  23.491 -21.260  1.00  1.600          H  
ATOM   1587  HA  LEU A 101      16.314  21.695 -23.013  1.00  1.700          H  
ATOM   1588 1HB  LEU A 101      13.567  21.370 -21.738  1.00  2.340          H  
ATOM   1589 2HB  LEU A 101      14.561  20.121 -22.444  1.00  2.340          H  
ATOM   1590  HG  LEU A 101      15.308  21.579 -19.903  1.00  2.340          H  
ATOM   1591 1HD1 LEU A 101      14.636  19.524 -18.803  1.00  2.340          H  
ATOM   1592 2HD1 LEU A 101      13.269  20.262 -19.652  1.00  2.340          H  
ATOM   1593 3HD1 LEU A 101      14.077  18.839 -20.335  1.00  2.340          H  
ATOM   1594 1HD2 LEU A 101      16.915  19.749 -19.705  1.00  2.340          H  
ATOM   1595 2HD2 LEU A 101      16.395  19.093 -21.264  1.00  2.340          H  
ATOM   1596 3HD2 LEU A 101      17.143  20.687 -21.159  1.00  2.340          H  
ATOM   1597  N   PRO A 102      14.646  21.580 -25.130  1.00  1.450          N  
ATOM   1598  CA  PRO A 102      13.839  21.621 -26.353  1.00  1.430          C  
ATOM   1599  C   PRO A 102      12.378  21.300 -26.089  1.00  1.400          C  
ATOM   1600  O   PRO A 102      12.092  20.446 -25.266  1.00  1.420          O  
ATOM   1601  CB  PRO A 102      14.449  20.492 -27.186  1.00  2.150          C  
ATOM   1602  CG  PRO A 102      15.825  20.333 -26.670  1.00  2.150          C  
ATOM   1603  CD  PRO A 102      15.777  20.649 -25.208  1.00  2.150          C  
ATOM   1604  HA  PRO A 102      13.946  22.601 -26.836  1.00  1.720          H  
ATOM   1605 1HB  PRO A 102      13.854  19.571 -27.081  1.00  2.570          H  
ATOM   1606 2HB  PRO A 102      14.435  20.756 -28.258  1.00  2.570          H  
ATOM   1607 1HG  PRO A 102      16.133  19.319 -26.832  1.00  2.570          H  
ATOM   1608 2HG  PRO A 102      16.510  20.943 -27.242  1.00  2.570          H  
ATOM   1609 1HD  PRO A 102      15.606  19.760 -24.609  1.00  2.570          H  
ATOM   1610 2HD  PRO A 102      16.733  21.131 -24.976  1.00  2.570          H  
ATOM   1611  N   TYR A 103      11.443  21.880 -26.840  1.00  1.350          N  
ATOM   1612  CA  TYR A 103      10.017  21.558 -26.630  1.00  1.330          C  
ATOM   1613  C   TYR A 103       9.704  20.056 -26.843  1.00  1.420          C  
ATOM   1614  O   TYR A 103       8.698  19.522 -26.355  1.00  1.420          O  
ATOM   1615  CB  TYR A 103       9.111  22.430 -27.501  1.00  1.870          C  
ATOM   1616  CG  TYR A 103       8.990  22.056 -28.960  1.00  1.870          C  
ATOM   1617  CD1 TYR A 103       7.980  21.188 -29.357  1.00  1.870          C  
ATOM   1618  CD2 TYR A 103       9.851  22.591 -29.899  1.00  1.870          C  
ATOM   1619  CE1 TYR A 103       7.825  20.866 -30.685  1.00  1.870          C  
ATOM   1620  CE2 TYR A 103       9.699  22.264 -31.234  1.00  1.870          C  
ATOM   1621  CZ  TYR A 103       8.688  21.408 -31.628  1.00  1.870          C  
ATOM   1622  OH  TYR A 103       8.530  21.097 -32.961  1.00  1.870          O  
ATOM   1623  H   TYR A 103      11.699  22.577 -27.524  1.00  1.620          H  
ATOM   1624  HA  TYR A 103       9.775  21.821 -25.604  1.00  1.600          H  
ATOM   1625 1HB  TYR A 103       8.107  22.423 -27.073  1.00  2.240          H  
ATOM   1626 2HB  TYR A 103       9.463  23.459 -27.451  1.00  2.240          H  
ATOM   1627  HD1 TYR A 103       7.303  20.768 -28.616  1.00  2.240          H  
ATOM   1628  HD2 TYR A 103      10.639  23.275 -29.594  1.00  2.240          H  
ATOM   1629  HE1 TYR A 103       7.028  20.190 -30.992  1.00  2.240          H  
ATOM   1630  HE2 TYR A 103      10.373  22.690 -31.978  1.00  2.240          H  
ATOM   1631  HH  TYR A 103       9.195  21.557 -33.479  1.00  2.240          H  
ATOM   1632  N   LYS A 104      10.560  19.380 -27.617  1.00  1.490          N  
ATOM   1633  CA  LYS A 104      10.406  17.963 -27.943  1.00  1.580          C  
ATOM   1634  C   LYS A 104      11.122  17.026 -26.972  1.00  1.610          C  
ATOM   1635  O   LYS A 104      11.113  15.811 -27.176  1.00  1.680          O  
ATOM   1636  CB  LYS A 104      10.939  17.669 -29.339  1.00  2.180          C  
ATOM   1637  CG  LYS A 104      10.203  18.365 -30.446  1.00  2.180          C  
ATOM   1638  CD  LYS A 104      10.594  17.839 -31.828  1.00  2.180          C  
ATOM   1639  CE  LYS A 104      12.053  18.131 -32.138  1.00  2.180          C  
ATOM   1640  NZ  LYS A 104      12.407  17.874 -33.548  1.00  2.180          N  
ATOM   1641  H   LYS A 104      11.358  19.882 -27.979  1.00  1.790          H  
ATOM   1642  HA  LYS A 104       9.344  17.723 -27.912  1.00  1.900          H  
ATOM   1643 1HB  LYS A 104      11.989  17.970 -29.376  1.00  2.610          H  
ATOM   1644 2HB  LYS A 104      10.899  16.596 -29.525  1.00  2.610          H  
ATOM   1645 1HG  LYS A 104       9.131  18.239 -30.301  1.00  2.610          H  
ATOM   1646 2HG  LYS A 104      10.439  19.419 -30.395  1.00  2.610          H  
ATOM   1647 1HD  LYS A 104      10.427  16.764 -31.874  1.00  2.610          H  
ATOM   1648 2HD  LYS A 104       9.970  18.322 -32.580  1.00  2.610          H  
ATOM   1649 1HE  LYS A 104      12.271  19.171 -31.898  1.00  2.610          H  
ATOM   1650 2HE  LYS A 104      12.666  17.485 -31.525  1.00  2.610          H  
ATOM   1651 1HZ  LYS A 104      13.396  18.078 -33.669  1.00  2.610          H  
ATOM   1652 2HZ  LYS A 104      12.232  16.907 -33.770  1.00  2.610          H  
ATOM   1653 3HZ  LYS A 104      11.862  18.464 -34.152  1.00  2.610          H  
ATOM   1654  N   VAL A 105      11.783  17.578 -25.963  1.00  1.560          N  
ATOM   1655  CA  VAL A 105      12.550  16.782 -25.015  1.00  1.600          C  
ATOM   1656  C   VAL A 105      11.641  15.831 -24.283  1.00  1.630          C  
ATOM   1657  O   VAL A 105      10.510  16.176 -23.951  1.00  1.570          O  
ATOM   1658  CB  VAL A 105      13.268  17.689 -23.982  1.00  2.220          C  
ATOM   1659  CG1 VAL A 105      12.267  18.323 -23.093  1.00  2.220          C  
ATOM   1660  CG2 VAL A 105      14.276  16.898 -23.123  1.00  2.220          C  
ATOM   1661  H   VAL A 105      11.733  18.589 -25.830  1.00  1.870          H  
ATOM   1662  HA  VAL A 105      13.298  16.207 -25.564  1.00  1.920          H  
ATOM   1663  HB  VAL A 105      13.771  18.469 -24.529  1.00  2.670          H  
ATOM   1664 1HG1 VAL A 105      12.725  18.980 -22.404  1.00  2.670          H  
ATOM   1665 2HG1 VAL A 105      11.576  18.854 -23.682  1.00  2.670          H  
ATOM   1666 3HG1 VAL A 105      11.758  17.572 -22.546  1.00  2.670          H  
ATOM   1667 1HG2 VAL A 105      14.774  17.568 -22.434  1.00  2.670          H  
ATOM   1668 2HG2 VAL A 105      13.770  16.140 -22.556  1.00  2.670          H  
ATOM   1669 3HG2 VAL A 105      15.005  16.429 -23.769  1.00  2.670          H  
ATOM   1670  N   THR A 106      12.137  14.641 -24.023  1.00  1.720          N  
ATOM   1671  CA  THR A 106      11.410  13.667 -23.244  1.00  1.770          C  
ATOM   1672  C   THR A 106      12.225  13.426 -21.982  1.00  1.820          C  
ATOM   1673  O   THR A 106      13.399  13.823 -21.902  1.00  1.830          O  
ATOM   1674  CB  THR A 106      11.207  12.349 -24.012  1.00  2.460          C  
ATOM   1675  OG1 THR A 106      12.477  11.683 -24.206  1.00  2.460          O  
ATOM   1676  CG2 THR A 106      10.606  12.667 -25.378  1.00  2.460          C  
ATOM   1677  H   THR A 106      13.058  14.415 -24.374  1.00  2.060          H  
ATOM   1678  HA  THR A 106      10.435  14.061 -22.971  1.00  2.120          H  
ATOM   1679  HB  THR A 106      10.535  11.696 -23.451  1.00  2.950          H  
ATOM   1680  HG1 THR A 106      12.304  10.807 -24.605  1.00  2.950          H  
ATOM   1681 1HG2 THR A 106      10.452  11.745 -25.934  1.00  2.950          H  
ATOM   1682 2HG2 THR A 106       9.651  13.176 -25.243  1.00  2.950          H  
ATOM   1683 3HG2 THR A 106      11.279  13.316 -25.944  1.00  2.950          H  
ATOM   1684  N   GLN A 107      11.642  12.755 -20.993  1.00  1.850          N  
ATOM   1685  CA  GLN A 107      12.403  12.459 -19.788  1.00  1.920          C  
ATOM   1686  C   GLN A 107      13.519  11.462 -20.084  1.00  1.960          C  
ATOM   1687  O   GLN A 107      14.482  11.375 -19.328  1.00  1.960          O  
ATOM   1688  CB  GLN A 107      11.493  11.960 -18.654  1.00  2.660          C  
ATOM   1689  CG  GLN A 107      10.847  10.590 -18.854  1.00  2.660          C  
ATOM   1690  CD  GLN A 107       9.545  10.673 -19.617  1.00  2.660          C  
ATOM   1691  OE1 GLN A 107       9.383  11.528 -20.506  1.00  2.660          O  
ATOM   1692  NE2 GLN A 107       8.606   9.807 -19.279  1.00  2.660          N  
ATOM   1693  H   GLN A 107      10.669  12.457 -21.075  1.00  2.220          H  
ATOM   1694  HA  GLN A 107      12.870  13.383 -19.446  1.00  2.300          H  
ATOM   1695 1HB  GLN A 107      12.068  11.903 -17.731  1.00  3.190          H  
ATOM   1696 2HB  GLN A 107      10.698  12.683 -18.487  1.00  3.190          H  
ATOM   1697 1HG  GLN A 107      11.516   9.913 -19.384  1.00  3.190          H  
ATOM   1698 2HG  GLN A 107      10.630  10.183 -17.864  1.00  3.190          H  
ATOM   1699 1HE2 GLN A 107       7.720   9.816 -19.749  1.00  3.190          H  
ATOM   1700 2HE2 GLN A 107       8.782   9.135 -18.557  1.00  3.190          H  
ATOM   1701  N   ASP A 108      13.410  10.748 -21.208  1.00  2.020          N  
ATOM   1702  CA  ASP A 108      14.407   9.774 -21.610  1.00  2.080          C  
ATOM   1703  C   ASP A 108      15.611  10.499 -22.191  1.00  2.060          C  
ATOM   1704  O   ASP A 108      16.745  10.208 -21.823  1.00  2.110          O  
ATOM   1705  CB  ASP A 108      13.841   8.844 -22.672  1.00  2.890          C  
ATOM   1706  CG  ASP A 108      12.735   7.940 -22.178  1.00  2.890          C  
ATOM   1707  OD1 ASP A 108      12.665   7.633 -21.011  1.00  2.890          O  
ATOM   1708  OD2 ASP A 108      11.920   7.611 -22.993  1.00  2.890          O  
ATOM   1709  H   ASP A 108      12.586  10.882 -21.778  1.00  2.420          H  
ATOM   1710  HA  ASP A 108      14.712   9.195 -20.741  1.00  2.500          H  
ATOM   1711 1HB  ASP A 108      13.469   9.425 -23.502  1.00  3.470          H  
ATOM   1712 2HB  ASP A 108      14.646   8.217 -23.059  1.00  3.470          H  
ATOM   1713  N   GLU A 109      15.380  11.527 -23.025  1.00  2.000          N  
ATOM   1714  CA  GLU A 109      16.528  12.253 -23.580  1.00  1.990          C  
ATOM   1715  C   GLU A 109      17.329  12.879 -22.448  1.00  1.930          C  
ATOM   1716  O   GLU A 109      18.556  12.981 -22.515  1.00  1.920          O  
ATOM   1717  CB  GLU A 109      16.118  13.362 -24.558  1.00  2.790          C  
ATOM   1718  CG  GLU A 109      15.567  12.897 -25.898  1.00  2.790          C  
ATOM   1719  CD  GLU A 109      15.270  14.053 -26.827  1.00  2.790          C  
ATOM   1720  OE1 GLU A 109      15.387  15.174 -26.392  1.00  2.790          O  
ATOM   1721  OE2 GLU A 109      14.942  13.812 -27.959  1.00  2.790          O  
ATOM   1722  H   GLU A 109      14.426  11.741 -23.321  1.00  2.400          H  
ATOM   1723  HA  GLU A 109      17.172  11.543 -24.104  1.00  2.390          H  
ATOM   1724 1HB  GLU A 109      15.357  13.985 -24.087  1.00  3.350          H  
ATOM   1725 2HB  GLU A 109      16.978  13.995 -24.755  1.00  3.350          H  
ATOM   1726 1HG  GLU A 109      16.295  12.236 -26.369  1.00  3.350          H  
ATOM   1727 2HG  GLU A 109      14.655  12.328 -25.726  1.00  3.350          H  
ATOM   1728  N   LEU A 110      16.620  13.328 -21.413  1.00  1.890          N  
ATOM   1729  CA  LEU A 110      17.289  13.920 -20.280  1.00  1.870          C  
ATOM   1730  C   LEU A 110      17.961  12.810 -19.431  1.00  1.980          C  
ATOM   1731  O   LEU A 110      19.116  12.965 -19.029  1.00  2.020          O  
ATOM   1732  CB  LEU A 110      16.284  14.765 -19.490  1.00  2.630          C  
ATOM   1733  CG  LEU A 110      16.807  15.610 -18.310  1.00  2.630          C  
ATOM   1734  CD1 LEU A 110      17.862  16.624 -18.796  1.00  2.630          C  
ATOM   1735  CD2 LEU A 110      15.654  16.351 -17.732  1.00  2.630          C  
ATOM   1736  H   LEU A 110      15.596  13.272 -21.448  1.00  2.270          H  
ATOM   1737  HA  LEU A 110      18.068  14.570 -20.665  1.00  2.240          H  
ATOM   1738 1HB  LEU A 110      15.791  15.442 -20.191  1.00  3.150          H  
ATOM   1739 2HB  LEU A 110      15.523  14.090 -19.100  1.00  3.150          H  
ATOM   1740  HG  LEU A 110      17.252  14.963 -17.553  1.00  3.150          H  
ATOM   1741 1HD1 LEU A 110      18.198  17.227 -17.956  1.00  3.150          H  
ATOM   1742 2HD1 LEU A 110      18.715  16.111 -19.226  1.00  3.150          H  
ATOM   1743 3HD1 LEU A 110      17.421  17.273 -19.547  1.00  3.150          H  
ATOM   1744 1HD2 LEU A 110      15.989  16.958 -16.895  1.00  3.150          H  
ATOM   1745 2HD2 LEU A 110      15.227  16.994 -18.502  1.00  3.150          H  
ATOM   1746 3HD2 LEU A 110      14.900  15.656 -17.389  1.00  3.150          H  
ATOM   1747  N   LYS A 111      17.276  11.666 -19.202  1.00  2.040          N  
ATOM   1748  CA  LYS A 111      17.834  10.526 -18.452  1.00  2.120          C  
ATOM   1749  C   LYS A 111      19.147  10.039 -19.037  1.00  2.190          C  
ATOM   1750  O   LYS A 111      20.069   9.712 -18.304  1.00  2.210          O  
ATOM   1751  CB  LYS A 111      16.875   9.338 -18.402  1.00  2.940          C  
ATOM   1752  CG  LYS A 111      17.432   8.119 -17.625  1.00  2.940          C  
ATOM   1753  CD  LYS A 111      16.405   7.014 -17.479  1.00  2.940          C  
ATOM   1754  CE  LYS A 111      16.990   5.825 -16.724  1.00  2.940          C  
ATOM   1755  NZ  LYS A 111      16.001   4.717 -16.570  1.00  2.940          N  
ATOM   1756  H   LYS A 111      16.308  11.580 -19.515  1.00  2.450          H  
ATOM   1757  HA  LYS A 111      18.025  10.854 -17.430  1.00  2.540          H  
ATOM   1758 1HB  LYS A 111      15.927   9.646 -17.960  1.00  3.520          H  
ATOM   1759 2HB  LYS A 111      16.669   9.010 -19.416  1.00  3.520          H  
ATOM   1760 1HG  LYS A 111      18.279   7.706 -18.176  1.00  3.520          H  
ATOM   1761 2HG  LYS A 111      17.790   8.415 -16.651  1.00  3.520          H  
ATOM   1762 1HD  LYS A 111      15.537   7.395 -16.937  1.00  3.520          H  
ATOM   1763 2HD  LYS A 111      16.080   6.690 -18.469  1.00  3.520          H  
ATOM   1764 1HE  LYS A 111      17.860   5.452 -17.266  1.00  3.520          H  
ATOM   1765 2HE  LYS A 111      17.310   6.156 -15.734  1.00  3.520          H  
ATOM   1766 1HZ  LYS A 111      16.427   3.952 -16.065  1.00  3.520          H  
ATOM   1767 2HZ  LYS A 111      15.196   5.049 -16.057  1.00  3.520          H  
ATOM   1768 3HZ  LYS A 111      15.708   4.395 -17.482  1.00  3.520          H  
ATOM   1769  N   GLU A 112      19.265  10.046 -20.361  1.00  2.230          N  
ATOM   1770  CA  GLU A 112      20.478   9.597 -21.046  1.00  2.290          C  
ATOM   1771  C   GLU A 112      21.702  10.418 -20.637  1.00  2.250          C  
ATOM   1772  O   GLU A 112      22.840  10.003 -20.870  1.00  2.320          O  
ATOM   1773  CB  GLU A 112      20.308   9.642 -22.569  1.00  3.180          C  
ATOM   1774  CG  GLU A 112      19.374   8.575 -23.147  1.00  3.180          C  
ATOM   1775  CD  GLU A 112      19.184   8.691 -24.645  1.00  3.180          C  
ATOM   1776  OE1 GLU A 112      19.677   9.632 -25.222  1.00  3.180          O  
ATOM   1777  OE2 GLU A 112      18.542   7.836 -25.207  1.00  3.180          O  
ATOM   1778  H   GLU A 112      18.439  10.303 -20.913  1.00  2.680          H  
ATOM   1779  HA  GLU A 112      20.660   8.561 -20.760  1.00  2.750          H  
ATOM   1780 1HB  GLU A 112      19.906  10.618 -22.853  1.00  3.820          H  
ATOM   1781 2HB  GLU A 112      21.280   9.537 -23.048  1.00  3.820          H  
ATOM   1782 1HG  GLU A 112      19.796   7.597 -22.926  1.00  3.820          H  
ATOM   1783 2HG  GLU A 112      18.414   8.633 -22.658  1.00  3.820          H  
ATOM   1784  N   VAL A 113      21.471  11.604 -20.087  1.00  2.150          N  
ATOM   1785  CA  VAL A 113      22.517  12.473 -19.616  1.00  2.130          C  
ATOM   1786  C   VAL A 113      22.642  12.265 -18.100  1.00  2.110          C  
ATOM   1787  O   VAL A 113      23.739  12.068 -17.581  1.00  2.130          O  
ATOM   1788  CB  VAL A 113      22.197  13.938 -19.954  1.00  2.990          C  
ATOM   1789  CG1 VAL A 113      23.274  14.854 -19.403  1.00  2.990          C  
ATOM   1790  CG2 VAL A 113      22.054  14.064 -21.432  1.00  2.990          C  
ATOM   1791  H   VAL A 113      20.508  11.892 -19.926  1.00  2.580          H  
ATOM   1792  HA  VAL A 113      23.455  12.196 -20.093  1.00  2.560          H  
ATOM   1793  HB  VAL A 113      21.266  14.227 -19.479  1.00  3.590          H  
ATOM   1794 1HG1 VAL A 113      23.026  15.886 -19.635  1.00  3.590          H  
ATOM   1795 2HG1 VAL A 113      23.336  14.734 -18.325  1.00  3.590          H  
ATOM   1796 3HG1 VAL A 113      24.232  14.600 -19.851  1.00  3.590          H  
ATOM   1797 1HG2 VAL A 113      21.844  15.083 -21.683  1.00  3.590          H  
ATOM   1798 2HG2 VAL A 113      22.967  13.761 -21.904  1.00  3.590          H  
ATOM   1799 3HG2 VAL A 113      21.241  13.421 -21.784  1.00  3.590          H  
ATOM   1800  N   PHE A 114      21.495  12.256 -17.408  1.00  2.090          N  
ATOM   1801  CA  PHE A 114      21.405  12.160 -15.949  1.00  2.080          C  
ATOM   1802  C   PHE A 114      20.938  10.802 -15.429  1.00  2.150          C  
ATOM   1803  O   PHE A 114      20.217  10.717 -14.438  1.00  2.130          O  
ATOM   1804  CB  PHE A 114      20.478  13.252 -15.442  1.00  2.920          C  
ATOM   1805  CG  PHE A 114      21.023  14.538 -15.821  1.00  2.920          C  
ATOM   1806  CD1 PHE A 114      20.491  15.233 -16.856  1.00  2.920          C  
ATOM   1807  CD2 PHE A 114      22.110  15.033 -15.190  1.00  2.920          C  
ATOM   1808  CE1 PHE A 114      21.044  16.404 -17.244  1.00  2.920          C  
ATOM   1809  CE2 PHE A 114      22.668  16.198 -15.581  1.00  2.920          C  
ATOM   1810  CZ  PHE A 114      22.139  16.873 -16.603  1.00  2.920          C  
ATOM   1811  H   PHE A 114      20.630  12.394 -17.931  1.00  2.510          H  
ATOM   1812  HA  PHE A 114      22.402  12.338 -15.547  1.00  2.500          H  
ATOM   1813 1HB  PHE A 114      19.486  13.142 -15.888  1.00  3.500          H  
ATOM   1814 2HB  PHE A 114      20.380  13.207 -14.359  1.00  3.500          H  
ATOM   1815  HD1 PHE A 114      19.629  14.829 -17.376  1.00  3.500          H  
ATOM   1816  HD2 PHE A 114      22.531  14.476 -14.377  1.00  3.500          H  
ATOM   1817  HE1 PHE A 114      20.627  16.950 -18.071  1.00  3.500          H  
ATOM   1818  HE2 PHE A 114      23.546  16.585 -15.080  1.00  3.500          H  
ATOM   1819  HZ  PHE A 114      22.590  17.774 -16.912  1.00  3.500          H  
ATOM   1820  N   GLU A 115      21.418   9.734 -16.048  1.00  2.250          N  
ATOM   1821  CA  GLU A 115      21.073   8.352 -15.706  1.00  2.330          C  
ATOM   1822  C   GLU A 115      21.274   8.026 -14.229  1.00  2.370          C  
ATOM   1823  O   GLU A 115      20.519   7.240 -13.661  1.00  2.400          O  
ATOM   1824  CB  GLU A 115      21.890   7.377 -16.560  1.00  3.230          C  
ATOM   1825  CG  GLU A 115      21.536   5.900 -16.359  1.00  3.230          C  
ATOM   1826  CD  GLU A 115      22.301   4.984 -17.270  1.00  3.230          C  
ATOM   1827  OE1 GLU A 115      23.093   5.470 -18.038  1.00  3.230          O  
ATOM   1828  OE2 GLU A 115      22.090   3.797 -17.202  1.00  3.230          O  
ATOM   1829  H   GLU A 115      22.008   9.897 -16.858  1.00  2.700          H  
ATOM   1830  HA  GLU A 115      20.022   8.204 -15.941  1.00  2.800          H  
ATOM   1831 1HB  GLU A 115      21.741   7.619 -17.616  1.00  3.880          H  
ATOM   1832 2HB  GLU A 115      22.950   7.504 -16.342  1.00  3.880          H  
ATOM   1833 1HG  GLU A 115      21.753   5.617 -15.330  1.00  3.880          H  
ATOM   1834 2HG  GLU A 115      20.468   5.771 -16.525  1.00  3.880          H  
ATOM   1835  N   ASP A 116      22.307   8.607 -13.611  1.00  2.360          N  
ATOM   1836  CA  ASP A 116      22.629   8.390 -12.199  1.00  2.410          C  
ATOM   1837  C   ASP A 116      21.532   8.872 -11.229  1.00  2.280          C  
ATOM   1838  O   ASP A 116      21.544   8.516 -10.045  1.00  2.280          O  
ATOM   1839  CB  ASP A 116      23.948   9.085 -11.850  1.00  3.350          C  
ATOM   1840  CG  ASP A 116      25.183   8.397 -12.466  1.00  3.350          C  
ATOM   1841  OD1 ASP A 116      25.079   7.280 -12.912  1.00  3.350          O  
ATOM   1842  OD2 ASP A 116      26.217   9.010 -12.491  1.00  3.350          O  
ATOM   1843  H   ASP A 116      22.917   9.203 -14.153  1.00  2.830          H  
ATOM   1844  HA  ASP A 116      22.755   7.318 -12.050  1.00  2.890          H  
ATOM   1845 1HB  ASP A 116      23.914  10.120 -12.195  1.00  4.020          H  
ATOM   1846 2HB  ASP A 116      24.066   9.111 -10.766  1.00  4.020          H  
ATOM   1847  N   ALA A 117      20.661   9.772 -11.689  1.00  2.190          N  
ATOM   1848  CA  ALA A 117      19.580  10.297 -10.866  1.00  2.080          C  
ATOM   1849  C   ALA A 117      18.599   9.177 -10.548  1.00  2.140          C  
ATOM   1850  O   ALA A 117      18.366   8.292 -11.364  1.00  2.220          O  
ATOM   1851  CB  ALA A 117      18.896  11.439 -11.572  1.00  2.960          C  
ATOM   1852  H   ALA A 117      20.683  10.038 -12.675  1.00  2.630          H  
ATOM   1853  HA  ALA A 117      19.995  10.655  -9.930  1.00  2.500          H  
ATOM   1854 1HB  ALA A 117      18.102  11.835 -10.956  1.00  3.550          H  
ATOM   1855 2HB  ALA A 117      19.627  12.208 -11.767  1.00  3.550          H  
ATOM   1856 3HB  ALA A 117      18.492  11.095 -12.490  1.00  3.550          H  
ATOM   1857  N   ALA A 118      18.008   9.218  -9.359  1.00  2.100          N  
ATOM   1858  CA  ALA A 118      17.025   8.220  -8.955  1.00  2.150          C  
ATOM   1859  C   ALA A 118      15.797   8.258  -9.856  1.00  2.130          C  
ATOM   1860  O   ALA A 118      15.226   7.215 -10.193  1.00  2.200          O  
ATOM   1861  CB  ALA A 118      16.600   8.472  -7.509  1.00  2.990          C  
ATOM   1862  H   ALA A 118      18.202  10.002  -8.753  1.00  2.520          H  
ATOM   1863  HA  ALA A 118      17.482   7.238  -9.038  1.00  2.580          H  
ATOM   1864 1HB  ALA A 118      15.880   7.712  -7.207  1.00  3.590          H  
ATOM   1865 2HB  ALA A 118      17.473   8.428  -6.860  1.00  3.590          H  
ATOM   1866 3HB  ALA A 118      16.139   9.460  -7.432  1.00  3.590          H  
ATOM   1867  N   GLU A 119      15.396   9.466 -10.237  1.00  2.050          N  
ATOM   1868  CA  GLU A 119      14.205   9.649 -11.060  1.00  2.010          C  
ATOM   1869  C   GLU A 119      14.203  10.942 -11.881  1.00  1.940          C  
ATOM   1870  O   GLU A 119      14.607  12.004 -11.406  1.00  1.930          O  
ATOM   1871  CB  GLU A 119      12.970   9.558 -10.153  1.00  2.830          C  
ATOM   1872  CG  GLU A 119      11.630   9.683 -10.838  1.00  2.830          C  
ATOM   1873  CD  GLU A 119      10.488   9.392  -9.897  1.00  2.830          C  
ATOM   1874  OE1 GLU A 119      10.712   8.797  -8.878  1.00  2.830          O  
ATOM   1875  OE2 GLU A 119       9.384   9.783 -10.195  1.00  2.830          O  
ATOM   1876  H   GLU A 119      15.934  10.265  -9.889  1.00  2.460          H  
ATOM   1877  HA  GLU A 119      14.161   8.818 -11.764  1.00  2.410          H  
ATOM   1878 1HB  GLU A 119      12.982   8.603  -9.628  1.00  3.400          H  
ATOM   1879 2HB  GLU A 119      13.025  10.341  -9.394  1.00  3.400          H  
ATOM   1880 1HG  GLU A 119      11.518  10.697 -11.217  1.00  3.400          H  
ATOM   1881 2HG  GLU A 119      11.587   8.998 -11.685  1.00  3.400          H  
ATOM   1882  N   ILE A 120      13.752  10.852 -13.134  1.00  1.920          N  
ATOM   1883  CA  ILE A 120      13.653  12.025 -14.008  1.00  1.850          C  
ATOM   1884  C   ILE A 120      12.217  12.226 -14.527  1.00  1.810          C  
ATOM   1885  O   ILE A 120      11.610  11.300 -15.074  1.00  1.850          O  
ATOM   1886  CB  ILE A 120      14.650  11.913 -15.193  1.00  2.620          C  
ATOM   1887  CG1 ILE A 120      16.124  11.738 -14.674  1.00  2.620          C  
ATOM   1888  CG2 ILE A 120      14.582  13.161 -16.088  1.00  2.620          C  
ATOM   1889  CD1 ILE A 120      16.595  10.291 -14.608  1.00  2.620          C  
ATOM   1890  H   ILE A 120      13.444   9.952 -13.478  1.00  2.300          H  
ATOM   1891  HA  ILE A 120      13.915  12.912 -13.432  1.00  2.220          H  
ATOM   1892  HB  ILE A 120      14.400  11.037 -15.793  1.00  3.140          H  
ATOM   1893 1HG1 ILE A 120      16.789  12.274 -15.355  1.00  3.140          H  
ATOM   1894 2HG1 ILE A 120      16.215  12.181 -13.683  1.00  3.140          H  
ATOM   1895 1HG2 ILE A 120      15.283  13.044 -16.912  1.00  3.140          H  
ATOM   1896 2HG2 ILE A 120      13.582  13.286 -16.491  1.00  3.140          H  
ATOM   1897 3HG2 ILE A 120      14.846  14.043 -15.500  1.00  3.140          H  
ATOM   1898 1HD1 ILE A 120      17.627  10.241 -14.287  1.00  3.140          H  
ATOM   1899 2HD1 ILE A 120      15.994   9.706 -13.926  1.00  3.140          H  
ATOM   1900 3HD1 ILE A 120      16.515   9.876 -15.578  1.00  3.140          H  
ATOM   1901  N   ARG A 121      11.675  13.441 -14.355  1.00  1.720          N  
ATOM   1902  CA  ARG A 121      10.326  13.768 -14.837  1.00  1.680          C  
ATOM   1903  C   ARG A 121      10.307  15.109 -15.568  1.00  1.610          C  
ATOM   1904  O   ARG A 121      10.867  16.099 -15.096  1.00  1.670          O  
ATOM   1905  CB  ARG A 121       9.323  13.831 -13.693  1.00  2.370          C  
ATOM   1906  CG  ARG A 121       9.165  12.556 -12.867  1.00  2.370          C  
ATOM   1907  CD  ARG A 121       8.432  11.474 -13.585  1.00  2.370          C  
ATOM   1908  NE  ARG A 121       8.334  10.299 -12.751  1.00  2.370          N  
ATOM   1909  CZ  ARG A 121       7.728   9.138 -13.052  1.00  2.370          C  
ATOM   1910  NH1 ARG A 121       7.122   8.946 -14.210  1.00  2.370          N  
ATOM   1911  NH2 ARG A 121       7.760   8.193 -12.134  1.00  2.370          N  
ATOM   1912  H   ARG A 121      12.238  14.157 -13.883  1.00  2.060          H  
ATOM   1913  HA  ARG A 121      10.014  13.000 -15.543  1.00  2.020          H  
ATOM   1914 1HB  ARG A 121       9.615  14.627 -13.009  1.00  2.840          H  
ATOM   1915 2HB  ARG A 121       8.342  14.089 -14.091  1.00  2.840          H  
ATOM   1916 1HG  ARG A 121      10.140  12.170 -12.588  1.00  2.840          H  
ATOM   1917 2HG  ARG A 121       8.607  12.786 -11.961  1.00  2.840          H  
ATOM   1918 1HD  ARG A 121       7.427  11.810 -13.833  1.00  2.840          H  
ATOM   1919 2HD  ARG A 121       8.969  11.201 -14.491  1.00  2.840          H  
ATOM   1920  HE  ARG A 121       8.784  10.342 -11.825  1.00  2.840          H  
ATOM   1921 1HH1 ARG A 121       7.108   9.680 -14.900  1.00  2.840          H  
ATOM   1922 2HH1 ARG A 121       6.672   8.062 -14.404  1.00  2.840          H  
ATOM   1923 1HH2 ARG A 121       8.245   8.413 -11.250  1.00  2.840          H  
ATOM   1924 2HH2 ARG A 121       7.327   7.298 -12.287  1.00  2.840          H  
ATOM   1925  N   LEU A 122       9.604  15.153 -16.691  1.00  1.510          N  
ATOM   1926  CA  LEU A 122       9.501  16.351 -17.518  1.00  1.440          C  
ATOM   1927  C   LEU A 122       8.273  17.202 -17.228  1.00  1.370          C  
ATOM   1928  O   LEU A 122       7.175  16.664 -17.071  1.00  1.390          O  
ATOM   1929  CB  LEU A 122       9.462  15.906 -18.981  1.00  2.040          C  
ATOM   1930  CG  LEU A 122       9.324  16.990 -20.047  1.00  2.040          C  
ATOM   1931  CD1 LEU A 122      10.570  17.841 -20.077  1.00  2.040          C  
ATOM   1932  CD2 LEU A 122       9.097  16.323 -21.344  1.00  2.040          C  
ATOM   1933  H   LEU A 122       9.140  14.311 -17.006  1.00  1.810          H  
ATOM   1934  HA  LEU A 122      10.383  16.957 -17.338  1.00  1.730          H  
ATOM   1935 1HB  LEU A 122      10.378  15.356 -19.196  1.00  2.450          H  
ATOM   1936 2HB  LEU A 122       8.623  15.221 -19.103  1.00  2.450          H  
ATOM   1937  HG  LEU A 122       8.474  17.636 -19.832  1.00  2.450          H  
ATOM   1938 1HD1 LEU A 122      10.464  18.593 -20.831  1.00  2.450          H  
ATOM   1939 2HD1 LEU A 122      10.707  18.332 -19.130  1.00  2.450          H  
ATOM   1940 3HD1 LEU A 122      11.437  17.220 -20.292  1.00  2.450          H  
ATOM   1941 1HD2 LEU A 122       8.993  17.059 -22.132  1.00  2.450          H  
ATOM   1942 2HD2 LEU A 122       9.945  15.694 -21.549  1.00  2.450          H  
ATOM   1943 3HD2 LEU A 122       8.194  15.721 -21.297  1.00  2.450          H  
ATOM   1944  N   VAL A 123       8.444  18.528 -17.184  1.00  1.290          N  
ATOM   1945  CA  VAL A 123       7.311  19.415 -17.010  1.00  1.240          C  
ATOM   1946  C   VAL A 123       6.816  19.809 -18.397  1.00  1.240          C  
ATOM   1947  O   VAL A 123       7.601  20.334 -19.193  1.00  1.230          O  
ATOM   1948  CB  VAL A 123       7.737  20.670 -16.241  1.00  1.760          C  
ATOM   1949  CG1 VAL A 123       6.566  21.635 -16.076  1.00  1.760          C  
ATOM   1950  CG2 VAL A 123       8.335  20.271 -14.885  1.00  1.760          C  
ATOM   1951  H   VAL A 123       9.369  18.965 -17.283  1.00  1.550          H  
ATOM   1952  HA  VAL A 123       6.519  18.895 -16.471  1.00  1.490          H  
ATOM   1953  HB  VAL A 123       8.476  21.178 -16.830  1.00  2.110          H  
ATOM   1954 1HG1 VAL A 123       6.908  22.520 -15.554  1.00  2.110          H  
ATOM   1955 2HG1 VAL A 123       6.171  21.924 -17.048  1.00  2.110          H  
ATOM   1956 3HG1 VAL A 123       5.779  21.156 -15.496  1.00  2.110          H  
ATOM   1957 1HG2 VAL A 123       8.664  21.165 -14.357  1.00  2.110          H  
ATOM   1958 2HG2 VAL A 123       7.582  19.756 -14.295  1.00  2.110          H  
ATOM   1959 3HG2 VAL A 123       9.183  19.613 -15.034  1.00  2.110          H  
ATOM   1960  N   SER A 124       5.524  19.615 -18.654  1.00  1.250          N  
ATOM   1961  CA  SER A 124       4.930  19.886 -19.959  1.00  1.260          C  
ATOM   1962  C   SER A 124       3.527  20.496 -19.890  1.00  1.260          C  
ATOM   1963  O   SER A 124       2.857  20.464 -18.846  1.00  1.250          O  
ATOM   1964  CB  SER A 124       4.867  18.574 -20.732  1.00  1.760          C  
ATOM   1965  OG  SER A 124       3.999  17.669 -20.113  1.00  1.760          O  
ATOM   1966  H   SER A 124       4.954  19.187 -17.943  1.00  1.500          H  
ATOM   1967  HA  SER A 124       5.570  20.589 -20.487  1.00  1.510          H  
ATOM   1968 1HB  SER A 124       4.516  18.746 -21.736  1.00  2.110          H  
ATOM   1969 2HB  SER A 124       5.867  18.144 -20.802  1.00  2.110          H  
ATOM   1970  HG  SER A 124       4.097  16.841 -20.591  1.00  2.110          H  
ATOM   1971  N   LYS A 125       3.123  21.082 -21.024  1.00  1.280          N  
ATOM   1972  CA  LYS A 125       1.821  21.713 -21.269  1.00  1.330          C  
ATOM   1973  C   LYS A 125       1.416  21.471 -22.724  1.00  1.390          C  
ATOM   1974  O   LYS A 125       2.259  21.491 -23.616  1.00  1.430          O  
ATOM   1975  CB  LYS A 125       1.912  23.210 -20.968  1.00  1.840          C  
ATOM   1976  CG  LYS A 125       2.900  23.980 -21.860  1.00  1.840          C  
ATOM   1977  CD  LYS A 125       2.980  25.444 -21.457  1.00  1.840          C  
ATOM   1978  CE  LYS A 125       3.929  26.222 -22.357  1.00  1.840          C  
ATOM   1979  NZ  LYS A 125       4.003  27.657 -21.963  1.00  1.840          N  
ATOM   1980  H   LYS A 125       3.789  21.043 -21.797  1.00  1.540          H  
ATOM   1981  HA  LYS A 125       1.067  21.252 -20.626  1.00  1.600          H  
ATOM   1982 1HB  LYS A 125       0.926  23.660 -21.088  1.00  2.210          H  
ATOM   1983 2HB  LYS A 125       2.211  23.349 -19.930  1.00  2.210          H  
ATOM   1984 1HG  LYS A 125       3.894  23.525 -21.783  1.00  2.210          H  
ATOM   1985 2HG  LYS A 125       2.579  23.925 -22.899  1.00  2.210          H  
ATOM   1986 1HD  LYS A 125       1.986  25.889 -21.517  1.00  2.210          H  
ATOM   1987 2HD  LYS A 125       3.331  25.517 -20.426  1.00  2.210          H  
ATOM   1988 1HE  LYS A 125       4.926  25.782 -22.287  1.00  2.210          H  
ATOM   1989 2HE  LYS A 125       3.585  26.155 -23.389  1.00  2.210          H  
ATOM   1990 1HZ  LYS A 125       4.641  28.149 -22.571  1.00  2.210          H  
ATOM   1991 2HZ  LYS A 125       3.086  28.077 -22.030  1.00  2.210          H  
ATOM   1992 3HZ  LYS A 125       4.331  27.714 -21.009  1.00  2.210          H  
ATOM   1993  N   ASP A 126       0.143  21.215 -22.996  1.00  1.460          N  
ATOM   1994  CA  ASP A 126      -0.326  20.935 -24.356  1.00  1.580          C  
ATOM   1995  C   ASP A 126       0.469  19.794 -25.023  1.00  1.480          C  
ATOM   1996  O   ASP A 126       0.665  19.805 -26.249  1.00  1.570          O  
ATOM   1997  CB  ASP A 126      -0.172  22.176 -25.253  1.00  2.160          C  
ATOM   1998  CG  ASP A 126      -1.079  22.113 -26.503  1.00  2.160          C  
ATOM   1999  OD1 ASP A 126      -2.184  21.599 -26.355  1.00  2.160          O  
ATOM   2000  OD2 ASP A 126      -0.665  22.525 -27.605  1.00  2.160          O  
ATOM   2001  H   ASP A 126      -0.578  21.269 -22.261  1.00  1.750          H  
ATOM   2002  HA  ASP A 126      -1.376  20.646 -24.296  1.00  1.900          H  
ATOM   2003 1HB  ASP A 126      -0.381  23.082 -24.684  1.00  2.600          H  
ATOM   2004 2HB  ASP A 126       0.862  22.252 -25.582  1.00  2.600          H  
ATOM   2005  N   GLY A 127       0.942  18.811 -24.242  1.00  1.320          N  
ATOM   2006  CA  GLY A 127       1.717  17.701 -24.784  1.00  1.260          C  
ATOM   2007  C   GLY A 127       3.200  18.035 -25.076  1.00  1.270          C  
ATOM   2008  O   GLY A 127       3.945  17.161 -25.525  1.00  1.250          O  
ATOM   2009  H   GLY A 127       0.726  18.777 -23.235  1.00  1.580          H  
ATOM   2010 1HA  GLY A 127       1.672  16.876 -24.073  1.00  1.510          H  
ATOM   2011 2HA  GLY A 127       1.242  17.349 -25.697  1.00  1.510          H  
ATOM   2012  N   LYS A 128       3.636  19.278 -24.827  1.00  1.300          N  
ATOM   2013  CA  LYS A 128       5.001  19.722 -25.131  1.00  1.300          C  
ATOM   2014  C   LYS A 128       5.759  20.215 -23.906  1.00  1.290          C  
ATOM   2015  O   LYS A 128       5.175  20.695 -22.936  1.00  1.260          O  
ATOM   2016  CB  LYS A 128       4.953  20.847 -26.169  1.00  1.820          C  
ATOM   2017  CG  LYS A 128       4.363  20.440 -27.530  1.00  1.820          C  
ATOM   2018  CD  LYS A 128       4.294  21.626 -28.533  1.00  1.820          C  
ATOM   2019  CE  LYS A 128       3.103  22.599 -28.257  1.00  1.820          C  
ATOM   2020  NZ  LYS A 128       1.768  21.980 -28.598  1.00  1.820          N  
ATOM   2021  H   LYS A 128       2.981  19.964 -24.447  1.00  1.560          H  
ATOM   2022  HA  LYS A 128       5.557  18.881 -25.548  1.00  1.560          H  
ATOM   2023 1HB  LYS A 128       4.366  21.664 -25.758  1.00  2.180          H  
ATOM   2024 2HB  LYS A 128       5.964  21.222 -26.337  1.00  2.180          H  
ATOM   2025 1HG  LYS A 128       4.979  19.648 -27.957  1.00  2.180          H  
ATOM   2026 2HG  LYS A 128       3.361  20.041 -27.372  1.00  2.180          H  
ATOM   2027 1HD  LYS A 128       5.222  22.196 -28.480  1.00  2.180          H  
ATOM   2028 2HD  LYS A 128       4.194  21.231 -29.543  1.00  2.180          H  
ATOM   2029 1HE  LYS A 128       3.093  22.881 -27.209  1.00  2.180          H  
ATOM   2030 2HE  LYS A 128       3.235  23.495 -28.860  1.00  2.180          H  
ATOM   2031 1HZ  LYS A 128       0.979  22.620 -28.412  1.00  2.180          H  
ATOM   2032 2HZ  LYS A 128       1.744  21.724 -29.567  1.00  2.180          H  
ATOM   2033 3HZ  LYS A 128       1.613  21.152 -28.026  1.00  2.180          H  
ATOM   2034  N   SER A 129       7.077  20.131 -23.946  1.00  1.310          N  
ATOM   2035  CA  SER A 129       7.880  20.587 -22.817  1.00  1.280          C  
ATOM   2036  C   SER A 129       7.766  22.066 -22.505  1.00  1.160          C  
ATOM   2037  O   SER A 129       7.659  22.912 -23.397  1.00  1.120          O  
ATOM   2038  CB  SER A 129       9.318  20.228 -22.995  1.00  1.800          C  
ATOM   2039  OG  SER A 129      10.104  20.826 -22.005  1.00  1.800          O  
ATOM   2040  H   SER A 129       7.553  19.763 -24.778  1.00  1.570          H  
ATOM   2041  HA  SER A 129       7.537  20.044 -21.936  1.00  1.540          H  
ATOM   2042 1HB  SER A 129       9.409  19.157 -22.938  1.00  2.160          H  
ATOM   2043 2HB  SER A 129       9.663  20.513 -23.943  1.00  2.160          H  
ATOM   2044  HG  SER A 129      10.963  20.387 -22.074  1.00  2.160          H  
ATOM   2045  N   LYS A 130       7.868  22.378 -21.212  1.00  1.120          N  
ATOM   2046  CA  LYS A 130       7.852  23.750 -20.715  1.00  1.010          C  
ATOM   2047  C   LYS A 130       9.292  24.285 -20.638  1.00  1.000          C  
ATOM   2048  O   LYS A 130       9.546  25.388 -20.156  1.00  0.920          O  
ATOM   2049  CB  LYS A 130       7.175  23.808 -19.328  1.00  1.460          C  
ATOM   2050  CG  LYS A 130       7.047  25.222 -18.704  1.00  1.460          C  
ATOM   2051  CD  LYS A 130       6.273  25.228 -17.395  1.00  1.460          C  
ATOM   2052  CE  LYS A 130       6.111  26.662 -16.865  1.00  1.460          C  
ATOM   2053  NZ  LYS A 130       7.434  27.281 -16.485  1.00  1.460          N  
ATOM   2054  H   LYS A 130       7.943  21.611 -20.535  1.00  1.340          H  
ATOM   2055  HA  LYS A 130       7.292  24.371 -21.414  1.00  1.210          H  
ATOM   2056 1HB  LYS A 130       6.174  23.373 -19.400  1.00  1.750          H  
ATOM   2057 2HB  LYS A 130       7.745  23.188 -18.633  1.00  1.750          H  
ATOM   2058 1HG  LYS A 130       8.021  25.597 -18.450  1.00  1.750          H  
ATOM   2059 2HG  LYS A 130       6.582  25.900 -19.418  1.00  1.750          H  
ATOM   2060 1HD  LYS A 130       5.290  24.775 -17.541  1.00  1.750          H  
ATOM   2061 2HD  LYS A 130       6.817  24.647 -16.658  1.00  1.750          H  
ATOM   2062 1HE  LYS A 130       5.647  27.273 -17.639  1.00  1.750          H  
ATOM   2063 2HE  LYS A 130       5.462  26.651 -15.988  1.00  1.750          H  
ATOM   2064 1HZ  LYS A 130       7.297  28.224 -16.151  1.00  1.750          H  
ATOM   2065 2HZ  LYS A 130       7.871  26.732 -15.757  1.00  1.750          H  
ATOM   2066 3HZ  LYS A 130       8.043  27.308 -17.291  1.00  1.750          H  
ATOM   2067  N   GLY A 131      10.237  23.490 -21.134  1.00  1.080          N  
ATOM   2068  CA  GLY A 131      11.650  23.838 -21.163  1.00  1.090          C  
ATOM   2069  C   GLY A 131      12.378  23.473 -19.878  1.00  1.090          C  
ATOM   2070  O   GLY A 131      13.581  23.746 -19.736  1.00  1.110          O  
ATOM   2071  H   GLY A 131       9.961  22.590 -21.519  1.00  1.300          H  
ATOM   2072 1HA  GLY A 131      12.119  23.333 -22.008  1.00  1.310          H  
ATOM   2073 2HA  GLY A 131      11.749  24.906 -21.346  1.00  1.310          H  
ATOM   2074  N   ILE A 132      11.653  22.896 -18.921  1.00  1.080          N  
ATOM   2075  CA  ILE A 132      12.257  22.516 -17.660  1.00  1.080          C  
ATOM   2076  C   ILE A 132      11.908  21.083 -17.238  1.00  1.160          C  
ATOM   2077  O   ILE A 132      10.897  20.508 -17.664  1.00  1.200          O  
ATOM   2078  CB  ILE A 132      11.858  23.490 -16.532  1.00  1.510          C  
ATOM   2079  CG1 ILE A 132      10.332  23.431 -16.284  1.00  1.510          C  
ATOM   2080  CG2 ILE A 132      12.316  24.915 -16.863  1.00  1.510          C  
ATOM   2081  CD1 ILE A 132       9.828  24.186 -15.068  1.00  1.510          C  
ATOM   2082  H   ILE A 132      10.676  22.713 -19.102  1.00  1.300          H  
ATOM   2083  HA  ILE A 132      13.333  22.562 -17.782  1.00  1.300          H  
ATOM   2084  HB  ILE A 132      12.346  23.176 -15.655  1.00  1.810          H  
ATOM   2085 1HG1 ILE A 132       9.817  23.806 -17.169  1.00  1.810          H  
ATOM   2086 2HG1 ILE A 132      10.073  22.417 -16.134  1.00  1.810          H  
ATOM   2087 1HG2 ILE A 132      12.080  25.591 -16.053  1.00  1.810          H  
ATOM   2088 2HG2 ILE A 132      13.384  24.906 -17.008  1.00  1.810          H  
ATOM   2089 3HG2 ILE A 132      11.827  25.263 -17.772  1.00  1.810          H  
ATOM   2090 1HD1 ILE A 132       8.754  24.047 -14.986  1.00  1.810          H  
ATOM   2091 2HD1 ILE A 132      10.306  23.795 -14.173  1.00  1.810          H  
ATOM   2092 3HD1 ILE A 132      10.041  25.242 -15.160  1.00  1.810          H  
ATOM   2093  N   ALA A 133      12.717  20.533 -16.348  1.00  1.190          N  
ATOM   2094  CA  ALA A 133      12.441  19.187 -15.830  1.00  1.260          C  
ATOM   2095  C   ALA A 133      13.037  18.954 -14.460  1.00  1.260          C  
ATOM   2096  O   ALA A 133      14.025  19.572 -14.080  1.00  1.230          O  
ATOM   2097  CB  ALA A 133      12.987  18.148 -16.773  1.00  1.740          C  
ATOM   2098  H   ALA A 133      13.543  21.080 -16.075  1.00  1.430          H  
ATOM   2099  HA  ALA A 133      11.363  19.066 -15.749  1.00  1.510          H  
ATOM   2100 1HB  ALA A 133      12.765  17.151 -16.396  1.00  2.080          H  
ATOM   2101 2HB  ALA A 133      12.554  18.269 -17.752  1.00  2.080          H  
ATOM   2102 3HB  ALA A 133      14.036  18.285 -16.825  1.00  2.080          H  
ATOM   2103  N   TYR A 134      12.476  18.017 -13.718  1.00  1.360          N  
ATOM   2104  CA  TYR A 134      13.049  17.717 -12.421  1.00  1.360          C  
ATOM   2105  C   TYR A 134      13.834  16.423 -12.419  1.00  1.440          C  
ATOM   2106  O   TYR A 134      13.437  15.399 -12.991  1.00  1.490          O  
ATOM   2107  CB  TYR A 134      11.987  17.730 -11.331  1.00  1.900          C  
ATOM   2108  CG  TYR A 134      11.496  19.127 -11.007  1.00  1.900          C  
ATOM   2109  CD1 TYR A 134      10.417  19.669 -11.684  1.00  1.900          C  
ATOM   2110  CD2 TYR A 134      12.144  19.865 -10.015  1.00  1.900          C  
ATOM   2111  CE1 TYR A 134       9.978  20.938 -11.370  1.00  1.900          C  
ATOM   2112  CE2 TYR A 134      11.709  21.131  -9.699  1.00  1.900          C  
ATOM   2113  CZ  TYR A 134      10.622  21.669 -10.374  1.00  1.900          C  
ATOM   2114  OH  TYR A 134      10.172  22.932 -10.069  1.00  1.900          O  
ATOM   2115  H   TYR A 134      11.686  17.474 -14.074  1.00  1.630          H  
ATOM   2116  HA  TYR A 134      13.754  18.505 -12.171  1.00  1.630          H  
ATOM   2117 1HB  TYR A 134      11.135  17.125 -11.644  1.00  2.280          H  
ATOM   2118 2HB  TYR A 134      12.395  17.289 -10.421  1.00  2.280          H  
ATOM   2119  HD1 TYR A 134       9.913  19.094 -12.460  1.00  2.280          H  
ATOM   2120  HD2 TYR A 134      13.000  19.436  -9.491  1.00  2.280          H  
ATOM   2121  HE1 TYR A 134       9.128  21.367 -11.899  1.00  2.280          H  
ATOM   2122  HE2 TYR A 134      12.218  21.705  -8.921  1.00  2.280          H  
ATOM   2123  HH  TYR A 134      10.702  23.300  -9.358  1.00  2.280          H  
ATOM   2124  N   ILE A 135      14.964  16.494 -11.744  1.00  1.480          N  
ATOM   2125  CA  ILE A 135      15.882  15.387 -11.591  1.00  1.600          C  
ATOM   2126  C   ILE A 135      16.097  15.100 -10.095  1.00  1.600          C  
ATOM   2127  O   ILE A 135      16.494  15.978  -9.330  1.00  1.430          O  
ATOM   2128  CB  ILE A 135      17.216  15.758 -12.291  1.00  2.190          C  
ATOM   2129  CG1 ILE A 135      16.980  16.066 -13.816  1.00  2.190          C  
ATOM   2130  CG2 ILE A 135      18.173  14.629 -12.159  1.00  2.190          C  
ATOM   2131  CD1 ILE A 135      18.167  16.708 -14.527  1.00  2.190          C  
ATOM   2132  H   ILE A 135      15.188  17.399 -11.320  1.00  1.780          H  
ATOM   2133  HA  ILE A 135      15.457  14.498 -12.057  1.00  1.920          H  
ATOM   2134  HB  ILE A 135      17.623  16.644 -11.833  1.00  2.630          H  
ATOM   2135 1HG1 ILE A 135      16.742  15.130 -14.318  1.00  2.630          H  
ATOM   2136 2HG1 ILE A 135      16.138  16.742 -13.928  1.00  2.630          H  
ATOM   2137 1HG2 ILE A 135      19.118  14.864 -12.624  1.00  2.630          H  
ATOM   2138 2HG2 ILE A 135      18.338  14.418 -11.112  1.00  2.630          H  
ATOM   2139 3HG2 ILE A 135      17.743  13.758 -12.642  1.00  2.630          H  
ATOM   2140 1HD1 ILE A 135      17.918  16.870 -15.562  1.00  2.630          H  
ATOM   2141 2HD1 ILE A 135      18.394  17.665 -14.064  1.00  2.630          H  
ATOM   2142 3HD1 ILE A 135      19.030  16.077 -14.478  1.00  2.630          H  
ATOM   2143  N   GLU A 136      15.831  13.877  -9.663  1.00  1.760          N  
ATOM   2144  CA  GLU A 136      16.021  13.535  -8.256  1.00  1.820          C  
ATOM   2145  C   GLU A 136      17.208  12.621  -8.039  1.00  1.900          C  
ATOM   2146  O   GLU A 136      17.316  11.570  -8.671  1.00  1.990          O  
ATOM   2147  CB  GLU A 136      14.766  12.882  -7.677  1.00  2.520          C  
ATOM   2148  CG  GLU A 136      14.884  12.508  -6.192  1.00  2.520          C  
ATOM   2149  CD  GLU A 136      13.614  11.966  -5.629  1.00  2.520          C  
ATOM   2150  OE1 GLU A 136      12.640  11.944  -6.336  1.00  2.520          O  
ATOM   2151  OE2 GLU A 136      13.607  11.573  -4.489  1.00  2.520          O  
ATOM   2152  H   GLU A 136      15.464  13.187 -10.319  1.00  2.110          H  
ATOM   2153  HA  GLU A 136      16.205  14.453  -7.699  1.00  2.180          H  
ATOM   2154 1HB  GLU A 136      13.920  13.559  -7.791  1.00  3.030          H  
ATOM   2155 2HB  GLU A 136      14.539  11.975  -8.239  1.00  3.030          H  
ATOM   2156 1HG  GLU A 136      15.659  11.750  -6.073  1.00  3.030          H  
ATOM   2157 2HG  GLU A 136      15.189  13.391  -5.626  1.00  3.030          H  
ATOM   2158  N   PHE A 137      18.071  12.990  -7.103  1.00  1.850          N  
ATOM   2159  CA  PHE A 137      19.229  12.171  -6.742  1.00  1.870          C  
ATOM   2160  C   PHE A 137      19.057  11.623  -5.334  1.00  1.880          C  
ATOM   2161  O   PHE A 137      18.390  12.237  -4.506  1.00  1.870          O  
ATOM   2162  CB  PHE A 137      20.535  12.952  -6.858  1.00  2.610          C  
ATOM   2163  CG  PHE A 137      20.977  13.259  -8.273  1.00  2.610          C  
ATOM   2164  CD1 PHE A 137      20.491  14.341  -8.933  1.00  2.610          C  
ATOM   2165  CD2 PHE A 137      21.923  12.468  -8.916  1.00  2.610          C  
ATOM   2166  CE1 PHE A 137      20.911  14.655 -10.184  1.00  2.610          C  
ATOM   2167  CE2 PHE A 137      22.349  12.772 -10.187  1.00  2.610          C  
ATOM   2168  CZ  PHE A 137      21.839  13.876 -10.822  1.00  2.610          C  
ATOM   2169  H   PHE A 137      17.896  13.882  -6.619  1.00  2.220          H  
ATOM   2170  HA  PHE A 137      19.288  11.327  -7.424  1.00  2.240          H  
ATOM   2171 1HB  PHE A 137      20.426  13.898  -6.324  1.00  3.130          H  
ATOM   2172 2HB  PHE A 137      21.337  12.404  -6.368  1.00  3.130          H  
ATOM   2173  HD1 PHE A 137      19.765  14.950  -8.446  1.00  3.130          H  
ATOM   2174  HD2 PHE A 137      22.331  11.598  -8.403  1.00  3.130          H  
ATOM   2175  HE1 PHE A 137      20.500  15.530 -10.666  1.00  3.130          H  
ATOM   2176  HE2 PHE A 137      23.093  12.143 -10.685  1.00  3.130          H  
ATOM   2177  HZ  PHE A 137      22.168  14.130 -11.820  1.00  3.130          H  
ATOM   2178  N   LYS A 138      19.670  10.466  -5.050  1.00  1.900          N  
ATOM   2179  CA  LYS A 138      19.616   9.884  -3.700  1.00  1.900          C  
ATOM   2180  C   LYS A 138      20.388  10.733  -2.680  1.00  1.860          C  
ATOM   2181  O   LYS A 138      20.190  10.618  -1.469  1.00  1.850          O  
ATOM   2182  CB  LYS A 138      20.137   8.439  -3.706  1.00  2.660          C  
ATOM   2183  CG  LYS A 138      21.644   8.276  -3.913  1.00  2.660          C  
ATOM   2184  CD  LYS A 138      22.057   6.798  -3.926  1.00  2.660          C  
ATOM   2185  CE  LYS A 138      23.590   6.629  -4.013  1.00  2.660          C  
ATOM   2186  NZ  LYS A 138      24.146   7.021  -5.351  1.00  2.660          N  
ATOM   2187  H   LYS A 138      20.182   9.985  -5.778  1.00  2.280          H  
ATOM   2188  HA  LYS A 138      18.572   9.862  -3.383  1.00  2.280          H  
ATOM   2189 1HB  LYS A 138      19.884   7.967  -2.757  1.00  3.190          H  
ATOM   2190 2HB  LYS A 138      19.631   7.877  -4.491  1.00  3.190          H  
ATOM   2191 1HG  LYS A 138      21.962   8.763  -4.835  1.00  3.190          H  
ATOM   2192 2HG  LYS A 138      22.154   8.741  -3.076  1.00  3.190          H  
ATOM   2193 1HD  LYS A 138      21.702   6.317  -3.013  1.00  3.190          H  
ATOM   2194 2HD  LYS A 138      21.600   6.299  -4.780  1.00  3.190          H  
ATOM   2195 1HE  LYS A 138      24.054   7.252  -3.249  1.00  3.190          H  
ATOM   2196 2HE  LYS A 138      23.841   5.587  -3.821  1.00  3.190          H  
ATOM   2197 1HZ  LYS A 138      25.148   6.910  -5.354  1.00  3.190          H  
ATOM   2198 2HZ  LYS A 138      23.751   6.458  -6.079  1.00  3.190          H  
ATOM   2199 3HZ  LYS A 138      23.954   8.009  -5.561  1.00  3.190          H  
ATOM   2200  N   THR A 139      21.292  11.556  -3.191  1.00  1.830          N  
ATOM   2201  CA  THR A 139      22.137  12.443  -2.412  1.00  1.790          C  
ATOM   2202  C   THR A 139      22.623  13.602  -3.255  1.00  1.690          C  
ATOM   2203  O   THR A 139      22.853  13.459  -4.469  1.00  1.690          O  
ATOM   2204  CB  THR A 139      23.347  11.710  -1.801  1.00  2.520          C  
ATOM   2205  OG1 THR A 139      24.125  12.654  -1.031  1.00  2.520          O  
ATOM   2206  CG2 THR A 139      24.220  11.106  -2.886  1.00  2.520          C  
ATOM   2207  H   THR A 139      21.371  11.570  -4.194  1.00  2.200          H  
ATOM   2208  HA  THR A 139      21.550  12.853  -1.589  1.00  2.150          H  
ATOM   2209  HB  THR A 139      22.990  10.918  -1.143  1.00  3.030          H  
ATOM   2210  HG1 THR A 139      23.633  12.904  -0.225  1.00  3.030          H  
ATOM   2211 1HG2 THR A 139      25.064  10.595  -2.429  1.00  3.030          H  
ATOM   2212 2HG2 THR A 139      23.658  10.401  -3.476  1.00  3.030          H  
ATOM   2213 3HG2 THR A 139      24.581  11.868  -3.520  1.00  3.030          H  
ATOM   2214  N   GLU A 140      22.841  14.728  -2.587  1.00  1.600          N  
ATOM   2215  CA  GLU A 140      23.379  15.908  -3.218  1.00  1.490          C  
ATOM   2216  C   GLU A 140      24.798  15.656  -3.716  1.00  1.550          C  
ATOM   2217  O   GLU A 140      25.266  16.313  -4.639  1.00  1.500          O  
ATOM   2218  CB  GLU A 140      23.349  17.088  -2.234  1.00  2.130          C  
ATOM   2219  CG  GLU A 140      24.286  16.975  -0.999  1.00  2.130          C  
ATOM   2220  CD  GLU A 140      23.714  16.166   0.149  1.00  2.130          C  
ATOM   2221  OE1 GLU A 140      22.782  15.412  -0.072  1.00  2.130          O  
ATOM   2222  OE2 GLU A 140      24.223  16.280   1.233  1.00  2.130          O  
ATOM   2223  H   GLU A 140      22.627  14.765  -1.589  1.00  1.920          H  
ATOM   2224  HA  GLU A 140      22.745  16.162  -4.067  1.00  1.790          H  
ATOM   2225 1HB  GLU A 140      23.622  18.001  -2.769  1.00  2.560          H  
ATOM   2226 2HB  GLU A 140      22.327  17.227  -1.871  1.00  2.560          H  
ATOM   2227 1HG  GLU A 140      25.247  16.567  -1.277  1.00  2.560          H  
ATOM   2228 2HG  GLU A 140      24.465  17.988  -0.642  1.00  2.560          H  
ATOM   2229  N   ALA A 141      25.510  14.684  -3.131  1.00  1.670          N  
ATOM   2230  CA  ALA A 141      26.877  14.451  -3.580  1.00  1.780          C  
ATOM   2231  C   ALA A 141      26.927  14.042  -5.049  1.00  1.800          C  
ATOM   2232  O   ALA A 141      27.777  14.522  -5.811  1.00  1.850          O  
ATOM   2233  CB  ALA A 141      27.523  13.375  -2.735  1.00  2.450          C  
ATOM   2234  H   ALA A 141      25.108  14.134  -2.365  1.00  2.000          H  
ATOM   2235  HA  ALA A 141      27.432  15.383  -3.468  1.00  2.140          H  
ATOM   2236 1HB  ALA A 141      28.550  13.227  -3.061  1.00  2.940          H  
ATOM   2237 2HB  ALA A 141      27.509  13.679  -1.689  1.00  2.940          H  
ATOM   2238 3HB  ALA A 141      26.972  12.443  -2.849  1.00  2.940          H  
ATOM   2239  N   ASP A 142      25.980  13.195  -5.452  1.00  1.790          N  
ATOM   2240  CA  ASP A 142      25.914  12.702  -6.804  1.00  1.790          C  
ATOM   2241  C   ASP A 142      25.364  13.782  -7.679  1.00  1.740          C  
ATOM   2242  O   ASP A 142      25.769  13.915  -8.837  1.00  1.760          O  
ATOM   2243  CB  ASP A 142      25.031  11.465  -6.903  1.00  2.510          C  
ATOM   2244  CG  ASP A 142      25.621  10.212  -6.242  1.00  2.510          C  
ATOM   2245  OD1 ASP A 142      26.791  10.155  -5.969  1.00  2.510          O  
ATOM   2246  OD2 ASP A 142      24.857   9.287  -6.032  1.00  2.510          O  
ATOM   2247  H   ASP A 142      25.302  12.867  -4.782  1.00  2.150          H  
ATOM   2248  HA  ASP A 142      26.920  12.451  -7.140  1.00  2.150          H  
ATOM   2249 1HB  ASP A 142      24.069  11.686  -6.433  1.00  3.010          H  
ATOM   2250 2HB  ASP A 142      24.838  11.247  -7.954  1.00  3.010          H  
ATOM   2251  N   ALA A 143      24.416  14.553  -7.149  1.00  1.680          N  
ATOM   2252  CA  ALA A 143      23.845  15.612  -7.951  1.00  1.670          C  
ATOM   2253  C   ALA A 143      24.877  16.642  -8.336  1.00  1.660          C  
ATOM   2254  O   ALA A 143      24.956  17.043  -9.497  1.00  1.700          O  
ATOM   2255  CB  ALA A 143      22.764  16.316  -7.196  1.00  2.340          C  
ATOM   2256  H   ALA A 143      24.077  14.370  -6.199  1.00  2.020          H  
ATOM   2257  HA  ALA A 143      23.445  15.172  -8.856  1.00  2.000          H  
ATOM   2258 1HB  ALA A 143      22.364  17.079  -7.836  1.00  2.810          H  
ATOM   2259 2HB  ALA A 143      21.996  15.623  -6.912  1.00  2.810          H  
ATOM   2260 3HB  ALA A 143      23.180  16.771  -6.305  1.00  2.810          H  
ATOM   2261  N   GLU A 144      25.705  17.061  -7.372  1.00  1.650          N  
ATOM   2262  CA  GLU A 144      26.699  18.073  -7.676  1.00  1.660          C  
ATOM   2263  C   GLU A 144      27.753  17.554  -8.629  1.00  1.670          C  
ATOM   2264  O   GLU A 144      28.105  18.243  -9.587  1.00  1.670          O  
ATOM   2265  CB  GLU A 144      27.351  18.608  -6.399  1.00  2.320          C  
ATOM   2266  CG  GLU A 144      26.427  19.484  -5.534  1.00  2.320          C  
ATOM   2267  CD  GLU A 144      27.091  19.997  -4.276  1.00  2.320          C  
ATOM   2268  OE1 GLU A 144      28.146  19.510  -3.942  1.00  2.320          O  
ATOM   2269  OE2 GLU A 144      26.551  20.892  -3.663  1.00  2.320          O  
ATOM   2270  H   GLU A 144      25.610  16.710  -6.414  1.00  1.980          H  
ATOM   2271  HA  GLU A 144      26.193  18.906  -8.162  1.00  1.990          H  
ATOM   2272 1HB  GLU A 144      27.672  17.762  -5.783  1.00  2.780          H  
ATOM   2273 2HB  GLU A 144      28.238  19.187  -6.652  1.00  2.780          H  
ATOM   2274 1HG  GLU A 144      26.090  20.332  -6.127  1.00  2.780          H  
ATOM   2275 2HG  GLU A 144      25.548  18.898  -5.260  1.00  2.780          H  
ATOM   2276  N   LYS A 145      28.224  16.322  -8.421  1.00  1.700          N  
ATOM   2277  CA  LYS A 145      29.224  15.779  -9.323  1.00  1.740          C  
ATOM   2278  C   LYS A 145      28.657  15.635 -10.721  1.00  1.780          C  
ATOM   2279  O   LYS A 145      29.290  16.040 -11.704  1.00  1.790          O  
ATOM   2280  CB  LYS A 145      29.738  14.423  -8.838  1.00  2.420          C  
ATOM   2281  CG  LYS A 145      30.840  13.798  -9.738  1.00  2.420          C  
ATOM   2282  CD  LYS A 145      31.339  12.464  -9.172  1.00  2.420          C  
ATOM   2283  CE  LYS A 145      32.548  11.892  -9.960  1.00  2.420          C  
ATOM   2284  NZ  LYS A 145      32.198  11.395 -11.348  1.00  2.420          N  
ATOM   2285  H   LYS A 145      27.926  15.788  -7.596  1.00  2.040          H  
ATOM   2286  HA  LYS A 145      30.061  16.475  -9.371  1.00  2.090          H  
ATOM   2287 1HB  LYS A 145      30.134  14.528  -7.827  1.00  2.900          H  
ATOM   2288 2HB  LYS A 145      28.901  13.720  -8.783  1.00  2.900          H  
ATOM   2289 1HG  LYS A 145      30.443  13.631 -10.742  1.00  2.900          H  
ATOM   2290 2HG  LYS A 145      31.677  14.493  -9.817  1.00  2.900          H  
ATOM   2291 1HD  LYS A 145      31.635  12.606  -8.132  1.00  2.900          H  
ATOM   2292 2HD  LYS A 145      30.523  11.740  -9.199  1.00  2.900          H  
ATOM   2293 1HE  LYS A 145      33.308  12.669 -10.051  1.00  2.900          H  
ATOM   2294 2HE  LYS A 145      32.960  11.062  -9.388  1.00  2.900          H  
ATOM   2295 1HZ  LYS A 145      33.032  11.036 -11.785  1.00  2.900          H  
ATOM   2296 2HZ  LYS A 145      31.510  10.663 -11.290  1.00  2.900          H  
ATOM   2297 3HZ  LYS A 145      31.831  12.156 -11.952  1.00  2.900          H  
ATOM   2298  N   THR A 146      27.464  15.043 -10.813  1.00  1.800          N  
ATOM   2299  CA  THR A 146      26.850  14.766 -12.087  1.00  1.800          C  
ATOM   2300  C   THR A 146      26.608  16.053 -12.833  1.00  1.820          C  
ATOM   2301  O   THR A 146      26.887  16.142 -14.023  1.00  1.980          O  
ATOM   2302  CB  THR A 146      25.509  14.014 -11.914  1.00  2.520          C  
ATOM   2303  OG1 THR A 146      25.736  12.776 -11.243  1.00  2.520          O  
ATOM   2304  CG2 THR A 146      24.916  13.708 -13.277  1.00  2.520          C  
ATOM   2305  H   THR A 146      26.969  14.741  -9.975  1.00  2.160          H  
ATOM   2306  HA  THR A 146      27.528  14.148 -12.674  1.00  2.160          H  
ATOM   2307  HB  THR A 146      24.815  14.622 -11.328  1.00  3.020          H  
ATOM   2308  HG1 THR A 146      25.883  12.963 -10.293  1.00  3.020          H  
ATOM   2309 1HG2 THR A 146      23.984  13.164 -13.151  1.00  3.020          H  
ATOM   2310 2HG2 THR A 146      24.731  14.630 -13.811  1.00  3.020          H  
ATOM   2311 3HG2 THR A 146      25.615  13.095 -13.843  1.00  3.020          H  
ATOM   2312  N   PHE A 147      26.071  17.059 -12.165  1.00  1.660          N  
ATOM   2313  CA  PHE A 147      25.784  18.293 -12.852  1.00  1.640          C  
ATOM   2314  C   PHE A 147      27.032  19.039 -13.289  1.00  1.630          C  
ATOM   2315  O   PHE A 147      27.097  19.519 -14.427  1.00  1.710          O  
ATOM   2316  CB  PHE A 147      24.897  19.162 -11.984  1.00  2.300          C  
ATOM   2317  CG  PHE A 147      23.436  18.744 -12.000  1.00  2.300          C  
ATOM   2318  CD1 PHE A 147      22.985  17.480 -12.433  1.00  2.300          C  
ATOM   2319  CD2 PHE A 147      22.508  19.640 -11.632  1.00  2.300          C  
ATOM   2320  CE1 PHE A 147      21.659  17.200 -12.490  1.00  2.300          C  
ATOM   2321  CE2 PHE A 147      21.188  19.345 -11.708  1.00  2.300          C  
ATOM   2322  CZ  PHE A 147      20.766  18.122 -12.143  1.00  2.300          C  
ATOM   2323  H   PHE A 147      25.825  16.970 -11.173  1.00  1.990          H  
ATOM   2324  HA  PHE A 147      25.225  18.056 -13.755  1.00  1.970          H  
ATOM   2325 1HB  PHE A 147      25.256  19.124 -10.951  1.00  2.760          H  
ATOM   2326 2HB  PHE A 147      24.964  20.196 -12.315  1.00  2.760          H  
ATOM   2327  HD1 PHE A 147      23.672  16.715 -12.740  1.00  2.760          H  
ATOM   2328  HD2 PHE A 147      22.823  20.631 -11.299  1.00  2.760          H  
ATOM   2329  HE1 PHE A 147      21.318  16.234 -12.832  1.00  2.760          H  
ATOM   2330  HE2 PHE A 147      20.467  20.116 -11.430  1.00  2.760          H  
ATOM   2331  HZ  PHE A 147      19.711  17.898 -12.206  1.00  2.760          H  
ATOM   2332  N   GLU A 148      28.071  19.095 -12.454  1.00  1.560          N  
ATOM   2333  CA  GLU A 148      29.251  19.825 -12.890  1.00  1.580          C  
ATOM   2334  C   GLU A 148      29.882  19.181 -14.122  1.00  1.780          C  
ATOM   2335  O   GLU A 148      30.384  19.895 -14.999  1.00  1.940          O  
ATOM   2336  CB  GLU A 148      30.273  19.944 -11.760  1.00  2.200          C  
ATOM   2337  CG  GLU A 148      29.866  20.911 -10.646  1.00  2.200          C  
ATOM   2338  CD  GLU A 148      29.790  22.335 -11.129  1.00  2.200          C  
ATOM   2339  OE1 GLU A 148      30.712  22.764 -11.779  1.00  2.200          O  
ATOM   2340  OE2 GLU A 148      28.811  22.988 -10.865  1.00  2.200          O  
ATOM   2341  H   GLU A 148      28.036  18.689 -11.512  1.00  1.870          H  
ATOM   2342  HA  GLU A 148      28.938  20.831 -13.160  1.00  1.900          H  
ATOM   2343 1HB  GLU A 148      30.416  18.958 -11.305  1.00  2.640          H  
ATOM   2344 2HB  GLU A 148      31.231  20.263 -12.164  1.00  2.640          H  
ATOM   2345 1HG  GLU A 148      28.888  20.618 -10.268  1.00  2.640          H  
ATOM   2346 2HG  GLU A 148      30.580  20.836  -9.828  1.00  2.640          H  
ATOM   2347  N   GLU A 149      29.853  17.839 -14.197  1.00  1.840          N  
ATOM   2348  CA  GLU A 149      30.402  17.113 -15.335  1.00  2.030          C  
ATOM   2349  C   GLU A 149      29.471  17.041 -16.568  1.00  2.010          C  
ATOM   2350  O   GLU A 149      29.958  17.050 -17.701  1.00  2.000          O  
ATOM   2351  CB  GLU A 149      30.828  15.707 -14.886  1.00  2.770          C  
ATOM   2352  CG  GLU A 149      32.054  15.719 -13.936  1.00  2.770          C  
ATOM   2353  CD  GLU A 149      32.486  14.352 -13.396  1.00  2.770          C  
ATOM   2354  OE1 GLU A 149      31.662  13.458 -13.296  1.00  2.770          O  
ATOM   2355  OE2 GLU A 149      33.656  14.206 -13.097  1.00  2.770          O  
ATOM   2356  H   GLU A 149      29.480  17.302 -13.404  1.00  2.210          H  
ATOM   2357  HA  GLU A 149      31.306  17.635 -15.647  1.00  2.440          H  
ATOM   2358 1HB  GLU A 149      29.994  15.232 -14.360  1.00  3.320          H  
ATOM   2359 2HB  GLU A 149      31.063  15.098 -15.756  1.00  3.320          H  
ATOM   2360 1HG  GLU A 149      32.892  16.167 -14.467  1.00  3.320          H  
ATOM   2361 2HG  GLU A 149      31.814  16.366 -13.091  1.00  3.320          H  
ATOM   2362  N   LYS A 150      28.144  16.969 -16.363  1.00  2.000          N  
ATOM   2363  CA  LYS A 150      27.185  16.829 -17.467  1.00  2.000          C  
ATOM   2364  C   LYS A 150      26.658  18.132 -18.086  1.00  1.950          C  
ATOM   2365  O   LYS A 150      26.200  18.110 -19.242  1.00  2.190          O  
ATOM   2366  CB  LYS A 150      25.983  16.008 -17.013  1.00  2.800          C  
ATOM   2367  CG  LYS A 150      26.269  14.554 -16.581  1.00  2.800          C  
ATOM   2368  CD  LYS A 150      26.760  13.655 -17.698  1.00  2.800          C  
ATOM   2369  CE  LYS A 150      26.989  12.242 -17.171  1.00  2.800          C  
ATOM   2370  NZ  LYS A 150      27.437  11.311 -18.237  1.00  2.800          N  
ATOM   2371  H   LYS A 150      27.789  16.927 -15.408  1.00  2.400          H  
ATOM   2372  HA  LYS A 150      27.689  16.295 -18.267  1.00  2.400          H  
ATOM   2373 1HB  LYS A 150      25.534  16.509 -16.168  1.00  3.360          H  
ATOM   2374 2HB  LYS A 150      25.253  15.994 -17.800  1.00  3.360          H  
ATOM   2375 1HG  LYS A 150      27.017  14.538 -15.797  1.00  3.360          H  
ATOM   2376 2HG  LYS A 150      25.345  14.127 -16.191  1.00  3.360          H  
ATOM   2377 1HD  LYS A 150      26.012  13.618 -18.491  1.00  3.360          H  
ATOM   2378 2HD  LYS A 150      27.693  14.027 -18.108  1.00  3.360          H  
ATOM   2379 1HE  LYS A 150      27.751  12.280 -16.394  1.00  3.360          H  
ATOM   2380 2HE  LYS A 150      26.068  11.867 -16.736  1.00  3.360          H  
ATOM   2381 1HZ  LYS A 150      27.579  10.393 -17.840  1.00  3.360          H  
ATOM   2382 2HZ  LYS A 150      26.728  11.257 -18.959  1.00  3.360          H  
ATOM   2383 3HZ  LYS A 150      28.300  11.641 -18.637  1.00  3.360          H  
ATOM   2384  N   GLN A 151      26.688  19.249 -17.352  1.00  1.690          N  
ATOM   2385  CA  GLN A 151      26.173  20.509 -17.883  1.00  1.660          C  
ATOM   2386  C   GLN A 151      26.728  20.782 -19.269  1.00  1.800          C  
ATOM   2387  O   GLN A 151      27.901  20.533 -19.550  1.00  1.960          O  
ATOM   2388  CB  GLN A 151      26.523  21.674 -16.953  1.00  2.340          C  
ATOM   2389  CG  GLN A 151      28.012  21.966 -16.869  1.00  2.340          C  
ATOM   2390  CD  GLN A 151      28.345  23.081 -15.916  1.00  2.340          C  
ATOM   2391  OE1 GLN A 151      27.700  24.142 -15.934  1.00  2.340          O  
ATOM   2392  NE2 GLN A 151      29.353  22.855 -15.077  1.00  2.340          N  
ATOM   2393  H   GLN A 151      27.030  19.223 -16.386  1.00  2.030          H  
ATOM   2394  HA  GLN A 151      25.097  20.434 -17.981  1.00  1.990          H  
ATOM   2395 1HB  GLN A 151      26.012  22.575 -17.290  1.00  2.800          H  
ATOM   2396 2HB  GLN A 151      26.171  21.452 -15.945  1.00  2.800          H  
ATOM   2397 1HG  GLN A 151      28.527  21.063 -16.532  1.00  2.800          H  
ATOM   2398 2HG  GLN A 151      28.384  22.260 -17.844  1.00  2.800          H  
ATOM   2399 1HE2 GLN A 151      29.627  23.559 -14.413  1.00  2.800          H  
ATOM   2400 2HE2 GLN A 151      29.839  21.944 -15.093  1.00  2.800          H  
ATOM   2401  N   GLY A 152      25.876  21.290 -20.157  1.00  1.730          N  
ATOM   2402  CA  GLY A 152      26.283  21.576 -21.517  1.00  1.810          C  
ATOM   2403  C   GLY A 152      26.000  20.427 -22.497  1.00  1.880          C  
ATOM   2404  O   GLY A 152      26.033  20.638 -23.711  1.00  1.920          O  
ATOM   2405  H   GLY A 152      24.920  21.550 -19.904  1.00  2.080          H  
ATOM   2406 1HA  GLY A 152      25.770  22.475 -21.844  1.00  2.170          H  
ATOM   2407 2HA  GLY A 152      27.347  21.805 -21.529  1.00  2.170          H  
ATOM   2408  N   THR A 153      25.688  19.224 -21.994  1.00  1.930          N  
ATOM   2409  CA  THR A 153      25.407  18.093 -22.882  1.00  1.990          C  
ATOM   2410  C   THR A 153      24.197  18.360 -23.766  1.00  1.900          C  
ATOM   2411  O   THR A 153      23.138  18.772 -23.298  1.00  1.550          O  
ATOM   2412  CB  THR A 153      25.223  16.772 -22.107  1.00  2.760          C  
ATOM   2413  OG1 THR A 153      26.416  16.486 -21.376  1.00  2.760          O  
ATOM   2414  CG2 THR A 153      24.963  15.624 -23.070  1.00  2.760          C  
ATOM   2415  H   THR A 153      25.688  19.071 -20.984  1.00  2.320          H  
ATOM   2416  HA  THR A 153      26.268  17.959 -23.536  1.00  2.390          H  
ATOM   2417  HB  THR A 153      24.395  16.866 -21.410  1.00  3.310          H  
ATOM   2418  HG1 THR A 153      26.487  17.116 -20.628  1.00  3.310          H  
ATOM   2419 1HG2 THR A 153      24.870  14.711 -22.504  1.00  3.310          H  
ATOM   2420 2HG2 THR A 153      24.044  15.793 -23.635  1.00  3.310          H  
ATOM   2421 3HG2 THR A 153      25.799  15.532 -23.757  1.00  3.310          H  
ATOM   2422  N   GLU A 154      24.382  18.121 -25.056  1.00  2.240          N  
ATOM   2423  CA  GLU A 154      23.374  18.332 -26.082  1.00  2.180          C  
ATOM   2424  C   GLU A 154      22.085  17.507 -25.965  1.00  2.150          C  
ATOM   2425  O   GLU A 154      22.116  16.273 -25.936  1.00  2.180          O  
ATOM   2426  CB  GLU A 154      24.033  18.029 -27.431  1.00  3.080          C  
ATOM   2427  CG  GLU A 154      23.178  18.228 -28.646  1.00  3.080          C  
ATOM   2428  CD  GLU A 154      23.927  17.929 -29.919  1.00  3.080          C  
ATOM   2429  OE1 GLU A 154      25.117  17.749 -29.861  1.00  3.080          O  
ATOM   2430  OE2 GLU A 154      23.297  17.851 -30.945  1.00  3.080          O  
ATOM   2431  H   GLU A 154      25.291  17.789 -25.341  1.00  2.690          H  
ATOM   2432  HA  GLU A 154      23.104  19.382 -26.054  1.00  2.620          H  
ATOM   2433 1HB  GLU A 154      24.912  18.662 -27.545  1.00  3.690          H  
ATOM   2434 2HB  GLU A 154      24.375  16.995 -27.437  1.00  3.690          H  
ATOM   2435 1HG  GLU A 154      22.305  17.581 -28.592  1.00  3.690          H  
ATOM   2436 2HG  GLU A 154      22.839  19.257 -28.654  1.00  3.690          H  
ATOM   2437  N   ILE A 155      20.952  18.208 -26.012  1.00  2.110          N  
ATOM   2438  CA  ILE A 155      19.618  17.620 -26.038  1.00  2.070          C  
ATOM   2439  C   ILE A 155      18.944  18.110 -27.323  1.00  2.020          C  
ATOM   2440  O   ILE A 155      18.718  19.310 -27.480  1.00  1.970          O  
ATOM   2441  CB  ILE A 155      18.754  18.069 -24.829  1.00  2.910          C  
ATOM   2442  CG1 ILE A 155      19.425  17.783 -23.457  1.00  2.910          C  
ATOM   2443  CG2 ILE A 155      17.407  17.388 -24.863  1.00  2.910          C  
ATOM   2444  CD1 ILE A 155      19.676  16.349 -23.092  1.00  2.910          C  
ATOM   2445  H   ILE A 155      21.044  19.223 -26.007  1.00  2.530          H  
ATOM   2446  HA  ILE A 155      19.692  16.535 -26.066  1.00  2.480          H  
ATOM   2447  HB  ILE A 155      18.609  19.148 -24.890  1.00  3.500          H  
ATOM   2448 1HG1 ILE A 155      20.385  18.308 -23.427  1.00  3.500          H  
ATOM   2449 2HG1 ILE A 155      18.782  18.183 -22.690  1.00  3.500          H  
ATOM   2450 1HG2 ILE A 155      16.832  17.750 -24.028  1.00  3.500          H  
ATOM   2451 2HG2 ILE A 155      16.885  17.598 -25.774  1.00  3.500          H  
ATOM   2452 3HG2 ILE A 155      17.519  16.315 -24.795  1.00  3.500          H  
ATOM   2453 1HD1 ILE A 155      20.122  16.338 -22.112  1.00  3.500          H  
ATOM   2454 2HD1 ILE A 155      18.753  15.776 -23.055  1.00  3.500          H  
ATOM   2455 3HD1 ILE A 155      20.356  15.890 -23.812  1.00  3.500          H  
ATOM   2456  N   ASP A 156      18.654  17.215 -28.260  1.00  2.010          N  
ATOM   2457  CA  ASP A 156      18.006  17.590 -29.532  1.00  1.970          C  
ATOM   2458  C   ASP A 156      18.677  18.803 -30.206  1.00  1.970          C  
ATOM   2459  O   ASP A 156      18.003  19.718 -30.677  1.00  1.900          O  
ATOM   2460  CB  ASP A 156      16.509  17.881 -29.350  1.00  2.770          C  
ATOM   2461  CG  ASP A 156      15.689  17.824 -30.667  1.00  2.770          C  
ATOM   2462  OD1 ASP A 156      16.087  17.109 -31.566  1.00  2.770          O  
ATOM   2463  OD2 ASP A 156      14.660  18.477 -30.751  1.00  2.770          O  
ATOM   2464  H   ASP A 156      18.863  16.241 -28.081  1.00  2.410          H  
ATOM   2465  HA  ASP A 156      18.093  16.742 -30.213  1.00  2.360          H  
ATOM   2466 1HB  ASP A 156      16.071  17.191 -28.617  1.00  3.330          H  
ATOM   2467 2HB  ASP A 156      16.409  18.878 -28.975  1.00  3.330          H  
ATOM   2468  N   GLY A 157      19.999  18.829 -30.240  1.00  2.040          N  
ATOM   2469  CA  GLY A 157      20.726  19.918 -30.891  1.00  2.040          C  
ATOM   2470  C   GLY A 157      21.141  21.126 -30.026  1.00  1.990          C  
ATOM   2471  O   GLY A 157      21.915  21.962 -30.498  1.00  2.000          O  
ATOM   2472  H   GLY A 157      20.510  18.059 -29.829  1.00  2.450          H  
ATOM   2473 1HA  GLY A 157      21.621  19.501 -31.350  1.00  2.450          H  
ATOM   2474 2HA  GLY A 157      20.120  20.282 -31.718  1.00  2.450          H  
ATOM   2475  N   ARG A 158      20.671  21.245 -28.777  1.00  1.950          N  
ATOM   2476  CA  ARG A 158      21.080  22.414 -27.974  1.00  1.860          C  
ATOM   2477  C   ARG A 158      21.660  22.039 -26.619  1.00  1.800          C  
ATOM   2478  O   ARG A 158      21.338  20.994 -26.060  1.00  1.860          O  
ATOM   2479  CB  ARG A 158      19.906  23.351 -27.712  1.00  2.640          C  
ATOM   2480  CG  ARG A 158      18.859  22.806 -26.738  1.00  2.640          C  
ATOM   2481  CD  ARG A 158      17.688  23.698 -26.595  1.00  2.640          C  
ATOM   2482  NE  ARG A 158      16.866  23.716 -27.790  1.00  2.640          N  
ATOM   2483  CZ  ARG A 158      15.806  24.519 -27.982  1.00  2.640          C  
ATOM   2484  NH1 ARG A 158      15.435  25.368 -27.043  1.00  2.640          N  
ATOM   2485  NH2 ARG A 158      15.135  24.448 -29.124  1.00  2.640          N  
ATOM   2486  H   ARG A 158      20.007  20.554 -28.417  1.00  2.340          H  
ATOM   2487  HA  ARG A 158      21.842  22.965 -28.522  1.00  2.230          H  
ATOM   2488 1HB  ARG A 158      20.273  24.289 -27.299  1.00  3.170          H  
ATOM   2489 2HB  ARG A 158      19.406  23.576 -28.652  1.00  3.170          H  
ATOM   2490 1HG  ARG A 158      18.535  21.841 -27.087  1.00  3.170          H  
ATOM   2491 2HG  ARG A 158      19.293  22.697 -25.741  1.00  3.170          H  
ATOM   2492 1HD  ARG A 158      17.079  23.363 -25.762  1.00  3.170          H  
ATOM   2493 2HD  ARG A 158      18.040  24.709 -26.398  1.00  3.170          H  
ATOM   2494  HE  ARG A 158      17.107  23.065 -28.530  1.00  3.170          H  
ATOM   2495 1HH1 ARG A 158      15.945  25.414 -26.169  1.00  3.170          H  
ATOM   2496 2HH1 ARG A 158      14.638  25.970 -27.185  1.00  3.170          H  
ATOM   2497 1HH2 ARG A 158      15.429  23.793 -29.841  1.00  3.170          H  
ATOM   2498 2HH2 ARG A 158      14.338  25.047 -29.285  1.00  3.170          H  
ATOM   2499  N   SER A 159      22.484  22.918 -26.059  1.00  1.700          N  
ATOM   2500  CA  SER A 159      23.027  22.690 -24.725  1.00  1.580          C  
ATOM   2501  C   SER A 159      21.978  22.985 -23.662  1.00  1.400          C  
ATOM   2502  O   SER A 159      20.979  23.651 -23.938  1.00  1.230          O  
ATOM   2503  CB  SER A 159      24.243  23.565 -24.526  1.00  2.260          C  
ATOM   2504  OG  SER A 159      23.894  24.923 -24.512  1.00  2.260          O  
ATOM   2505  H   SER A 159      22.739  23.768 -26.544  1.00  2.040          H  
ATOM   2506  HA  SER A 159      23.324  21.642 -24.635  1.00  1.900          H  
ATOM   2507 1HB  SER A 159      24.713  23.309 -23.599  1.00  2.710          H  
ATOM   2508 2HB  SER A 159      24.964  23.374 -25.320  1.00  2.710          H  
ATOM   2509  HG  SER A 159      24.710  25.404 -24.349  1.00  2.710          H  
ATOM   2510  N   ILE A 160      22.211  22.501 -22.436  1.00  1.480          N  
ATOM   2511  CA  ILE A 160      21.307  22.767 -21.314  1.00  1.410          C  
ATOM   2512  C   ILE A 160      22.044  23.278 -20.071  1.00  1.440          C  
ATOM   2513  O   ILE A 160      23.244  23.012 -19.876  1.00  1.540          O  
ATOM   2514  CB  ILE A 160      20.483  21.512 -20.966  1.00  2.000          C  
ATOM   2515  CG1 ILE A 160      21.433  20.343 -20.497  1.00  2.000          C  
ATOM   2516  CG2 ILE A 160      19.667  21.122 -22.213  1.00  2.000          C  
ATOM   2517  CD1 ILE A 160      20.733  19.121 -19.914  1.00  2.000          C  
ATOM   2518  H   ILE A 160      23.047  21.956 -22.288  1.00  1.780          H  
ATOM   2519  HA  ILE A 160      20.601  23.544 -21.618  1.00  1.690          H  
ATOM   2520  HB  ILE A 160      19.798  21.739 -20.142  1.00  2.400          H  
ATOM   2521 1HG1 ILE A 160      22.025  20.015 -21.354  1.00  2.400          H  
ATOM   2522 2HG1 ILE A 160      22.107  20.719 -19.732  1.00  2.400          H  
ATOM   2523 1HG2 ILE A 160      19.079  20.276 -22.005  1.00  2.400          H  
ATOM   2524 2HG2 ILE A 160      19.020  21.960 -22.493  1.00  2.400          H  
ATOM   2525 3HG2 ILE A 160      20.328  20.887 -23.043  1.00  2.400          H  
ATOM   2526 1HD1 ILE A 160      21.493  18.394 -19.632  1.00  2.400          H  
ATOM   2527 2HD1 ILE A 160      20.159  19.417 -19.033  1.00  2.400          H  
ATOM   2528 3HD1 ILE A 160      20.071  18.676 -20.642  1.00  2.400          H  
ATOM   2529  N   SER A 161      21.288  23.928 -19.174  1.00  1.340          N  
ATOM   2530  CA  SER A 161      21.835  24.465 -17.926  1.00  1.350          C  
ATOM   2531  C   SER A 161      21.152  23.850 -16.716  1.00  1.350          C  
ATOM   2532  O   SER A 161      19.947  23.572 -16.726  1.00  1.330          O  
ATOM   2533  CB  SER A 161      21.673  25.962 -17.877  1.00  1.890          C  
ATOM   2534  OG  SER A 161      22.167  26.454 -16.674  1.00  1.890          O  
ATOM   2535  H   SER A 161      20.291  24.075 -19.369  1.00  1.610          H  
ATOM   2536  HA  SER A 161      22.897  24.224 -17.874  1.00  1.620          H  
ATOM   2537 1HB  SER A 161      22.199  26.420 -18.712  1.00  2.260          H  
ATOM   2538 2HB  SER A 161      20.614  26.214 -17.972  1.00  2.260          H  
ATOM   2539  HG  SER A 161      21.896  27.386 -16.626  1.00  2.260          H  
ATOM   2540  N   LEU A 162      21.932  23.530 -15.689  1.00  1.360          N  
ATOM   2541  CA  LEU A 162      21.330  22.890 -14.531  1.00  1.350          C  
ATOM   2542  C   LEU A 162      21.456  23.712 -13.247  1.00  1.260          C  
ATOM   2543  O   LEU A 162      22.508  24.299 -12.979  1.00  1.290          O  
ATOM   2544  CB  LEU A 162      21.999  21.547 -14.282  1.00  1.890          C  
ATOM   2545  CG  LEU A 162      21.881  20.329 -15.316  1.00  1.890          C  
ATOM   2546  CD1 LEU A 162      20.441  20.033 -15.660  1.00  1.890          C  
ATOM   2547  CD2 LEU A 162      22.706  20.619 -16.563  1.00  1.890          C  
ATOM   2548  H   LEU A 162      22.914  23.771 -15.702  1.00  1.630          H  
ATOM   2549  HA  LEU A 162      20.267  22.746 -14.711  1.00  1.620          H  
ATOM   2550 1HB  LEU A 162      23.050  21.707 -14.056  1.00  2.270          H  
ATOM   2551 2HB  LEU A 162      21.527  21.231 -13.424  1.00  2.270          H  
ATOM   2552  HG  LEU A 162      22.284  19.441 -14.830  1.00  2.270          H  
ATOM   2553 1HD1 LEU A 162      20.385  19.184 -16.327  1.00  2.270          H  
ATOM   2554 2HD1 LEU A 162      19.882  19.811 -14.749  1.00  2.270          H  
ATOM   2555 3HD1 LEU A 162      20.026  20.896 -16.154  1.00  2.270          H  
ATOM   2556 1HD2 LEU A 162      22.673  19.799 -17.242  1.00  2.270          H  
ATOM   2557 2HD2 LEU A 162      22.351  21.466 -17.092  1.00  2.270          H  
ATOM   2558 3HD2 LEU A 162      23.721  20.789 -16.247  1.00  2.270          H  
ATOM   2559  N   TYR A 163      20.409  23.663 -12.414  1.00  1.170          N  
ATOM   2560  CA  TYR A 163      20.370  24.365 -11.125  1.00  1.050          C  
ATOM   2561  C   TYR A 163      19.751  23.487 -10.033  1.00  1.050          C  
ATOM   2562  O   TYR A 163      18.980  22.594 -10.364  1.00  1.190          O  
ATOM   2563  CB  TYR A 163      19.485  25.608 -11.283  1.00  1.520          C  
ATOM   2564  CG  TYR A 163      19.901  26.502 -12.428  1.00  1.520          C  
ATOM   2565  CD1 TYR A 163      19.353  26.281 -13.701  1.00  1.520          C  
ATOM   2566  CD2 TYR A 163      20.822  27.511 -12.241  1.00  1.520          C  
ATOM   2567  CE1 TYR A 163      19.741  27.055 -14.754  1.00  1.520          C  
ATOM   2568  CE2 TYR A 163      21.208  28.290 -13.311  1.00  1.520          C  
ATOM   2569  CZ  TYR A 163      20.670  28.060 -14.564  1.00  1.520          C  
ATOM   2570  OH  TYR A 163      21.069  28.821 -15.647  1.00  1.520          O  
ATOM   2571  H   TYR A 163      19.571  23.167 -12.736  1.00  1.400          H  
ATOM   2572  HA  TYR A 163      21.384  24.635 -10.830  1.00  1.260          H  
ATOM   2573 1HB  TYR A 163      18.449  25.297 -11.447  1.00  1.820          H  
ATOM   2574 2HB  TYR A 163      19.509  26.189 -10.365  1.00  1.820          H  
ATOM   2575  HD1 TYR A 163      18.625  25.479 -13.856  1.00  1.820          H  
ATOM   2576  HD2 TYR A 163      21.253  27.683 -11.257  1.00  1.820          H  
ATOM   2577  HE1 TYR A 163      19.332  26.876 -15.739  1.00  1.820          H  
ATOM   2578  HE2 TYR A 163      21.943  29.082 -13.170  1.00  1.820          H  
ATOM   2579  HH  TYR A 163      21.699  29.489 -15.352  1.00  1.820          H  
ATOM   2580  N   TYR A 164      20.022  23.744  -8.744  1.00  0.950          N  
ATOM   2581  CA  TYR A 164      19.254  23.004  -7.727  1.00  0.960          C  
ATOM   2582  C   TYR A 164      18.165  23.930  -7.223  1.00  0.840          C  
ATOM   2583  O   TYR A 164      18.321  25.157  -7.308  1.00  0.840          O  
ATOM   2584  CB  TYR A 164      20.088  22.489  -6.541  1.00  1.340          C  
ATOM   2585  CG  TYR A 164      20.573  23.458  -5.531  1.00  1.340          C  
ATOM   2586  CD1 TYR A 164      19.747  23.782  -4.451  1.00  1.340          C  
ATOM   2587  CD2 TYR A 164      21.837  23.990  -5.623  1.00  1.340          C  
ATOM   2588  CE1 TYR A 164      20.187  24.638  -3.484  1.00  1.340          C  
ATOM   2589  CE2 TYR A 164      22.282  24.854  -4.646  1.00  1.340          C  
ATOM   2590  CZ  TYR A 164      21.463  25.178  -3.582  1.00  1.340          C  
ATOM   2591  OH  TYR A 164      21.914  26.032  -2.615  1.00  1.340          O  
ATOM   2592  H   TYR A 164      20.730  24.417  -8.492  1.00  1.140          H  
ATOM   2593  HA  TYR A 164      18.763  22.162  -8.188  1.00  1.150          H  
ATOM   2594 1HB  TYR A 164      19.503  21.737  -6.017  1.00  1.610          H  
ATOM   2595 2HB  TYR A 164      20.967  21.991  -6.930  1.00  1.610          H  
ATOM   2596  HD1 TYR A 164      18.750  23.346  -4.370  1.00  1.610          H  
ATOM   2597  HD2 TYR A 164      22.486  23.725  -6.458  1.00  1.610          H  
ATOM   2598  HE1 TYR A 164      19.541  24.886  -2.643  1.00  1.610          H  
ATOM   2599  HE2 TYR A 164      23.286  25.278  -4.709  1.00  1.610          H  
ATOM   2600  HH  TYR A 164      22.814  26.298  -2.821  1.00  1.610          H  
ATOM   2601  N   THR A 165      17.082  23.369  -6.662  1.00  0.880          N  
ATOM   2602  CA  THR A 165      15.995  24.208  -6.139  1.00  0.750          C  
ATOM   2603  C   THR A 165      15.710  24.002  -4.650  1.00  0.740          C  
ATOM   2604  O   THR A 165      16.107  22.995  -4.065  1.00  1.550          O  
ATOM   2605  CB  THR A 165      14.690  23.923  -6.913  1.00  1.100          C  
ATOM   2606  OG1 THR A 165      14.279  22.564  -6.687  1.00  1.100          O  
ATOM   2607  CG2 THR A 165      14.918  24.105  -8.394  1.00  1.100          C  
ATOM   2608  H   THR A 165      16.981  22.345  -6.617  1.00  1.060          H  
ATOM   2609  HA  THR A 165      16.262  25.256  -6.281  1.00  0.900          H  
ATOM   2610  HB  THR A 165      13.908  24.604  -6.576  1.00  1.320          H  
ATOM   2611  HG1 THR A 165      14.039  22.435  -5.764  1.00  1.320          H  
ATOM   2612 1HG2 THR A 165      13.992  23.899  -8.921  1.00  1.320          H  
ATOM   2613 2HG2 THR A 165      15.235  25.128  -8.593  1.00  1.320          H  
ATOM   2614 3HG2 THR A 165      15.689  23.417  -8.731  1.00  1.320          H  
ATOM   2615  N   GLY A 166      14.978  24.961  -4.051  1.00  0.930          N  
ATOM   2616  CA  GLY A 166      14.536  24.884  -2.654  1.00  0.740          C  
ATOM   2617  C   GLY A 166      13.422  25.906  -2.443  1.00  0.630          C  
ATOM   2618  O   GLY A 166      12.918  26.124  -1.339  1.00  0.960          O  
ATOM   2619  H   GLY A 166      14.694  25.787  -4.597  1.00  1.120          H  
ATOM   2620 1HA  GLY A 166      14.181  23.882  -2.422  1.00  0.890          H  
ATOM   2621 2HA  GLY A 166      15.371  25.098  -1.988  1.00  0.890          H  
ATOM   2622  N   GLU A 167      12.967  26.457  -3.559  1.00  0.880          N  
ATOM   2623  CA  GLU A 167      11.886  27.460  -3.600  1.00  1.130          C  
ATOM   2624  C   GLU A 167      10.524  26.821  -3.359  1.00  0.770          C  
ATOM   2625  O   GLU A 167       9.519  27.502  -3.152  1.00  0.740          O  
ATOM   2626  CB  GLU A 167      11.939  28.232  -4.919  1.00  1.480          C  
ATOM   2627  CG  GLU A 167      13.193  29.115  -5.042  1.00  1.480          C  
ATOM   2628  CD  GLU A 167      14.394  28.301  -5.316  1.00  1.480          C  
ATOM   2629  OE1 GLU A 167      14.215  27.146  -5.672  1.00  1.480          O  
ATOM   2630  OE2 GLU A 167      15.494  28.765  -5.118  1.00  1.480          O  
ATOM   2631  H   GLU A 167      13.465  26.217  -4.424  1.00  1.060          H  
ATOM   2632  HA  GLU A 167      12.060  28.176  -2.795  1.00  1.360          H  
ATOM   2633 1HB  GLU A 167      11.910  27.539  -5.759  1.00  1.780          H  
ATOM   2634 2HB  GLU A 167      11.065  28.880  -5.000  1.00  1.780          H  
ATOM   2635 1HG  GLU A 167      13.052  29.839  -5.852  1.00  1.780          H  
ATOM   2636 2HG  GLU A 167      13.332  29.670  -4.116  1.00  1.780          H  
ATOM   2637  N   LYS A 168      10.523  25.495  -3.381  1.00  1.550          N  
ATOM   2638  CA  LYS A 168       9.378  24.633  -3.139  1.00  1.820          C  
ATOM   2639  C   LYS A 168       8.823  24.796  -1.719  1.00  2.200          C  
ATOM   2640  O   LYS A 168       7.673  24.442  -1.456  1.00  2.360          O  
ATOM   2641  CB  LYS A 168       9.800  23.176  -3.363  1.00  2.440          C  
ATOM   2642  CG  LYS A 168      10.824  22.686  -2.325  1.00  2.440          C  
ATOM   2643  CD  LYS A 168      11.288  21.258  -2.537  1.00  2.440          C  
ATOM   2644  CE  LYS A 168      12.456  20.949  -1.585  1.00  2.440          C  
ATOM   2645  NZ  LYS A 168      12.064  21.037  -0.138  1.00  2.440          N  
ATOM   2646  H   LYS A 168      11.411  25.065  -3.579  1.00  1.860          H  
ATOM   2647  HA  LYS A 168       8.590  24.898  -3.844  1.00  2.180          H  
ATOM   2648 1HB  LYS A 168       8.924  22.529  -3.309  1.00  2.930          H  
ATOM   2649 2HB  LYS A 168      10.236  23.067  -4.355  1.00  2.930          H  
ATOM   2650 1HG  LYS A 168      11.691  23.341  -2.322  1.00  2.930          H  
ATOM   2651 2HG  LYS A 168      10.368  22.729  -1.339  1.00  2.930          H  
ATOM   2652 1HD  LYS A 168      10.467  20.571  -2.332  1.00  2.930          H  
ATOM   2653 2HD  LYS A 168      11.619  21.116  -3.569  1.00  2.930          H  
ATOM   2654 1HE  LYS A 168      12.841  19.951  -1.788  1.00  2.930          H  
ATOM   2655 2HE  LYS A 168      13.247  21.672  -1.772  1.00  2.930          H  
ATOM   2656 1HZ  LYS A 168      12.892  20.855   0.452  1.00  2.930          H  
ATOM   2657 2HZ  LYS A 168      11.721  21.983   0.087  1.00  2.930          H  
ATOM   2658 3HZ  LYS A 168      11.349  20.369   0.074  1.00  2.930          H  
ATOM   2659  N   GLY A 169       9.650  25.300  -0.797  1.00  2.370          N  
ATOM   2660  CA  GLY A 169       9.249  25.474   0.590  1.00  2.740          C  
ATOM   2661  C   GLY A 169      10.192  24.735   1.525  1.00  3.200          C  
ATOM   2662  O   GLY A 169      10.878  23.787   1.125  1.00  3.240          O  
ATOM   2663  H   GLY A 169      10.598  25.582  -1.070  1.00  2.840          H  
ATOM   2664 1HA  GLY A 169       9.249  26.537   0.833  1.00  3.290          H  
ATOM   2665 2HA  GLY A 169       8.232  25.112   0.729  1.00  3.290          H  
ATOM   2666  N   GLN A 170      10.206  25.153   2.789  1.00  3.690          N  
ATOM   2667  CA  GLN A 170      11.097  24.555   3.771  1.00  4.270          C  
ATOM   2668  C   GLN A 170      10.632  23.188   4.242  1.00  4.950          C  
ATOM   2669  O   GLN A 170       9.438  22.903   4.330  1.00  4.910          O  
ATOM   2670  CB  GLN A 170      11.254  25.474   4.982  1.00  5.750          C  
ATOM   2671  CG  GLN A 170      11.976  26.799   4.703  1.00  5.750          C  
ATOM   2672  CD  GLN A 170      12.169  27.611   5.981  1.00  5.750          C  
ATOM   2673  OE1 GLN A 170      11.391  27.436   6.927  1.00  5.750          O  
ATOM   2674  NE2 GLN A 170      13.180  28.478   6.028  1.00  5.750          N  
ATOM   2675  H   GLN A 170       9.596  25.910   3.064  1.00  4.430          H  
ATOM   2676  HA  GLN A 170      12.076  24.429   3.306  1.00  5.120          H  
ATOM   2677 1HB  GLN A 170      10.267  25.710   5.378  1.00  6.900          H  
ATOM   2678 2HB  GLN A 170      11.786  24.947   5.760  1.00  6.900          H  
ATOM   2679 1HG  GLN A 170      12.955  26.607   4.268  1.00  6.900          H  
ATOM   2680 2HG  GLN A 170      11.379  27.390   4.014  1.00  6.900          H  
ATOM   2681 1HE2 GLN A 170      13.337  29.023   6.848  1.00  6.900          H  
ATOM   2682 2HE2 GLN A 170      13.826  28.605   5.228  1.00  6.900          H  
ATOM   2683  N   ASN A 171      11.604  22.361   4.600  1.00  5.620          N  
ATOM   2684  CA  ASN A 171      11.359  21.038   5.151  1.00  6.450          C  
ATOM   2685  C   ASN A 171      11.023  21.132   6.645  1.00  6.580          C  
ATOM   2686  O   ASN A 171      11.881  21.467   7.482  1.00  7.590          O  
ATOM   2687  CB  ASN A 171      12.559  20.136   4.915  1.00  8.700          C  
ATOM   2688  CG  ASN A 171      12.307  18.727   5.336  1.00  8.700          C  
ATOM   2689  OD1 ASN A 171      11.155  18.363   5.586  1.00  8.700          O  
ATOM   2690  ND2 ASN A 171      13.343  17.930   5.411  1.00  8.700          N  
ATOM   2691  H   ASN A 171      12.556  22.655   4.442  1.00  6.740          H  
ATOM   2692  HA  ASN A 171      10.491  20.608   4.649  1.00  7.740          H  
ATOM   2693 1HB  ASN A 171      12.825  20.151   3.855  1.00 10.440          H  
ATOM   2694 2HB  ASN A 171      13.413  20.515   5.470  1.00 10.440          H  
ATOM   2695 1HD2 ASN A 171      13.220  16.977   5.691  1.00 10.440          H  
ATOM   2696 2HD2 ASN A 171      14.255  18.275   5.194  1.00 10.440          H  
ATOM   2697  N   GLN A 172       9.741  20.918   6.946  1.00  5.600          N  
ATOM   2698  CA  GLN A 172       9.157  21.035   8.280  1.00  5.680          C  
ATOM   2699  C   GLN A 172       9.195  19.697   9.019  1.00  6.090          C  
ATOM   2700  O   GLN A 172       9.233  18.635   8.397  1.00  6.190          O  
ATOM   2701  CB  GLN A 172       7.707  21.516   8.185  1.00  7.920          C  
ATOM   2702  CG  GLN A 172       7.527  22.904   7.595  1.00  7.920          C  
ATOM   2703  CD  GLN A 172       6.053  23.306   7.548  1.00  7.920          C  
ATOM   2704  OE1 GLN A 172       5.165  22.432   7.481  1.00  7.920          O  
ATOM   2705  NE2 GLN A 172       5.788  24.606   7.581  1.00  7.920          N  
ATOM   2706  H   GLN A 172       9.131  20.644   6.187  1.00  6.720          H  
ATOM   2707  HA  GLN A 172       9.738  21.757   8.851  1.00  6.820          H  
ATOM   2708 1HB  GLN A 172       7.142  20.823   7.570  1.00  9.500          H  
ATOM   2709 2HB  GLN A 172       7.256  21.509   9.178  1.00  9.500          H  
ATOM   2710 1HG  GLN A 172       8.066  23.624   8.210  1.00  9.500          H  
ATOM   2711 2HG  GLN A 172       7.924  22.916   6.576  1.00  9.500          H  
ATOM   2712 1HE2 GLN A 172       4.841  24.930   7.550  1.00  9.500          H  
ATOM   2713 2HE2 GLN A 172       6.539  25.269   7.629  1.00  9.500          H  
ATOM   2714  N   ASP A 173       9.068  19.745  10.347  1.00  6.460          N  
ATOM   2715  CA  ASP A 173       9.067  18.525  11.159  1.00  7.010          C  
ATOM   2716  C   ASP A 173       7.710  17.802  11.038  1.00  7.560          C  
ATOM   2717  O   ASP A 173       6.797  18.269  10.339  1.00  7.150          O  
ATOM   2718  CB  ASP A 173       9.378  18.913  12.624  1.00  9.590          C  
ATOM   2719  CG  ASP A 173       9.971  17.790  13.513  1.00  9.590          C  
ATOM   2720  OD1 ASP A 173       9.728  16.639  13.234  1.00  9.590          O  
ATOM   2721  OD2 ASP A 173      10.649  18.109  14.454  1.00  9.590          O  
ATOM   2722  H   ASP A 173       9.025  20.641  10.806  1.00  7.750          H  
ATOM   2723  HA  ASP A 173       9.848  17.858  10.796  1.00  8.410          H  
ATOM   2724 1HB  ASP A 173      10.076  19.748  12.629  1.00 11.510          H  
ATOM   2725 2HB  ASP A 173       8.458  19.263  13.097  1.00 11.510          H  
ATOM   2726  N   TYR A 174       7.559  16.672  11.723  1.00  8.630          N  
ATOM   2727  CA  TYR A 174       6.366  15.825  11.604  1.00  9.360          C  
ATOM   2728  C   TYR A 174       5.152  16.324  12.407  1.00  9.280          C  
ATOM   2729  O   TYR A 174       4.692  15.690  13.357  1.00 10.040          O  
ATOM   2730  CB  TYR A 174       6.755  14.392  11.989  1.00 12.810          C  
ATOM   2731  CG  TYR A 174       7.746  13.791  10.979  1.00 12.810          C  
ATOM   2732  CD1 TYR A 174       9.115  13.965  11.157  1.00 12.810          C  
ATOM   2733  CD2 TYR A 174       7.295  13.087   9.881  1.00 12.810          C  
ATOM   2734  CE1 TYR A 174      10.005  13.462  10.230  1.00 12.810          C  
ATOM   2735  CE2 TYR A 174       8.203  12.575   8.969  1.00 12.810          C  
ATOM   2736  CZ  TYR A 174       9.531  12.769   9.130  1.00 12.810          C  
ATOM   2737  OH  TYR A 174      10.401  12.287   8.183  1.00 12.810          O  
ATOM   2738  H   TYR A 174       8.339  16.371  12.309  1.00 10.360          H  
ATOM   2739  HA  TYR A 174       6.080  15.807  10.561  1.00 11.230          H  
ATOM   2740 1HB  TYR A 174       7.219  14.384  12.978  1.00 15.370          H  
ATOM   2741 2HB  TYR A 174       5.867  13.758  12.025  1.00 15.370          H  
ATOM   2742  HD1 TYR A 174       9.487  14.516  12.021  1.00 15.370          H  
ATOM   2743  HD2 TYR A 174       6.225  12.934   9.728  1.00 15.370          H  
ATOM   2744  HE1 TYR A 174      11.075  13.619  10.364  1.00 15.370          H  
ATOM   2745  HE2 TYR A 174       7.864  12.027   8.114  1.00 15.370          H  
ATOM   2746  HH  TYR A 174      11.310  12.438   8.471  1.00 15.370          H  
ATOM   2747  N   ARG A 175       4.624  17.458  11.952  1.00  8.370          N  
ATOM   2748  CA  ARG A 175       3.492  18.178  12.535  1.00  8.010          C  
ATOM   2749  C   ARG A 175       2.115  17.600  12.211  1.00  8.470          C  
ATOM   2750  O   ARG A 175       1.929  16.861  11.233  1.00  8.700          O  
ATOM   2751  CB  ARG A 175       3.486  19.627  12.065  1.00 11.360          C  
ATOM   2752  CG  ARG A 175       3.206  19.815  10.563  1.00 11.360          C  
ATOM   2753  CD  ARG A 175       2.935  21.224  10.225  1.00 11.360          C  
ATOM   2754  NE  ARG A 175       2.763  21.422   8.784  1.00 11.360          N  
ATOM   2755  CZ  ARG A 175       1.609  21.233   8.081  1.00 11.360          C  
ATOM   2756  NH1 ARG A 175       0.477  20.807   8.657  1.00 11.360          N  
ATOM   2757  NH2 ARG A 175       1.608  21.483   6.781  1.00 11.360          N  
ATOM   2758  H   ARG A 175       5.138  17.884  11.182  1.00 10.040          H  
ATOM   2759  HA  ARG A 175       3.618  18.169  13.617  1.00  9.610          H  
ATOM   2760 1HB  ARG A 175       2.726  20.184  12.608  1.00 13.630          H  
ATOM   2761 2HB  ARG A 175       4.452  20.083  12.280  1.00 13.630          H  
ATOM   2762 1HG  ARG A 175       4.072  19.485   9.987  1.00 13.630          H  
ATOM   2763 2HG  ARG A 175       2.336  19.234  10.265  1.00 13.630          H  
ATOM   2764 1HD  ARG A 175       2.030  21.554  10.733  1.00 13.630          H  
ATOM   2765 2HD  ARG A 175       3.777  21.837  10.550  1.00 13.630          H  
ATOM   2766  HE  ARG A 175       3.586  21.771   8.262  1.00 13.630          H  
ATOM   2767 1HH1 ARG A 175       0.423  20.582   9.667  1.00 13.630          H  
ATOM   2768 2HH1 ARG A 175      -0.372  20.696   8.074  1.00 13.630          H  
ATOM   2769 1HH2 ARG A 175       2.450  21.809   6.323  1.00 13.630          H  
ATOM   2770 2HH2 ARG A 175       0.750  21.353   6.244  1.00 13.630          H  
ATOM   2771  N   GLY A 176       1.137  17.988  13.034  1.00  8.750          N  
ATOM   2772  CA  GLY A 176      -0.257  17.644  12.795  1.00  9.210          C  
ATOM   2773  C   GLY A 176      -0.938  18.762  12.008  1.00  8.500          C  
ATOM   2774  O   GLY A 176      -0.255  19.625  11.439  1.00  7.770          O  
ATOM   2775  H   GLY A 176       1.367  18.558  13.837  1.00 10.500          H  
ATOM   2776 1HA  GLY A 176      -0.292  16.729  12.236  1.00 11.050          H  
ATOM   2777 2HA  GLY A 176      -0.777  17.476  13.738  1.00 11.050          H  
ATOM   2778  N   GLY A 177      -2.277  18.767  11.984  1.00  8.810          N  
ATOM   2779  CA  GLY A 177      -2.978  19.822  11.223  1.00  8.230          C  
ATOM   2780  C   GLY A 177      -4.292  19.406  10.565  1.00  7.840          C  
ATOM   2781  O   GLY A 177      -4.496  18.218  10.274  1.00  8.350          O  
ATOM   2782  H   GLY A 177      -2.783  18.032  12.501  1.00 10.570          H  
ATOM   2783 1HA  GLY A 177      -3.169  20.663  11.894  1.00  9.880          H  
ATOM   2784 2HA  GLY A 177      -2.310  20.201  10.448  1.00  9.880          H  
ATOM   2785  N   LYS A 178      -5.152  20.437  10.340  1.00  7.030          N  
ATOM   2786  CA  LYS A 178      -6.527  20.410   9.783  1.00  6.720          C  
ATOM   2787  C   LYS A 178      -6.680  20.456   8.256  1.00  5.430          C  
ATOM   2788  O   LYS A 178      -6.057  21.278   7.588  1.00  4.690          O  
ATOM   2789  CB  LYS A 178      -7.309  21.608  10.326  1.00  9.530          C  
ATOM   2790  CG  LYS A 178      -8.801  21.627   9.962  1.00  9.530          C  
ATOM   2791  CD  LYS A 178      -9.534  22.794  10.619  1.00  9.530          C  
ATOM   2792  CE  LYS A 178     -11.015  22.803  10.235  1.00  9.530          C  
ATOM   2793  NZ  LYS A 178     -11.752  23.947  10.856  1.00  9.530          N  
ATOM   2794  H   LYS A 178      -4.808  21.352  10.604  1.00  8.440          H  
ATOM   2795  HA  LYS A 178      -7.010  19.509  10.136  1.00  8.060          H  
ATOM   2796 1HB  LYS A 178      -7.202  21.669  11.383  1.00 11.440          H  
ATOM   2797 2HB  LYS A 178      -6.876  22.520   9.915  1.00 11.440          H  
ATOM   2798 1HG  LYS A 178      -8.922  21.725   8.882  1.00 11.440          H  
ATOM   2799 2HG  LYS A 178      -9.255  20.698  10.282  1.00 11.440          H  
ATOM   2800 1HD  LYS A 178      -9.452  22.721  11.702  1.00 11.440          H  
ATOM   2801 2HD  LYS A 178      -9.078  23.731  10.299  1.00 11.440          H  
ATOM   2802 1HE  LYS A 178     -11.100  22.874   9.152  1.00 11.440          H  
ATOM   2803 2HE  LYS A 178     -11.471  21.869  10.565  1.00 11.440          H  
ATOM   2804 1HZ  LYS A 178     -12.723  23.912  10.576  1.00 11.440          H  
ATOM   2805 2HZ  LYS A 178     -11.692  23.887  11.862  1.00 11.440          H  
ATOM   2806 3HZ  LYS A 178     -11.347  24.820  10.547  1.00 11.440          H  
ATOM   2807  N   ASN A 179      -7.567  19.594   7.741  1.00  5.220          N  
ATOM   2808  CA  ASN A 179      -7.953  19.509   6.326  1.00  4.090          C  
ATOM   2809  C   ASN A 179      -9.207  18.617   6.119  1.00  4.020          C  
ATOM   2810  O   ASN A 179      -9.755  18.016   7.063  1.00  4.410          O  
ATOM   2811  CB  ASN A 179      -6.784  19.103   5.466  1.00  6.180          C  
ATOM   2812  CG  ASN A 179      -6.769  19.657   4.037  1.00  6.180          C  
ATOM   2813  OD1 ASN A 179      -7.807  19.739   3.377  1.00  6.180          O  
ATOM   2814  ND2 ASN A 179      -5.614  20.034   3.565  1.00  6.180          N  
ATOM   2815  H   ASN A 179      -8.024  18.979   8.390  1.00  6.260          H  
ATOM   2816  HA  ASN A 179      -8.237  20.511   6.000  1.00  4.910          H  
ATOM   2817 1HB  ASN A 179      -5.910  19.475   5.949  1.00  7.410          H  
ATOM   2818 2HB  ASN A 179      -6.723  18.024   5.415  1.00  7.410          H  
ATOM   2819 1HD2 ASN A 179      -5.546  20.410   2.644  1.00  7.410          H  
ATOM   2820 2HD2 ASN A 179      -4.772  19.969   4.145  1.00  7.410          H  
ATOM   2821  N   SER A 180      -9.595  18.473   4.859  1.00  3.900          N  
ATOM   2822  CA  SER A 180     -10.765  17.753   4.377  1.00  4.270          C  
ATOM   2823  C   SER A 180     -10.881  16.243   4.640  1.00  4.320          C  
ATOM   2824  O   SER A 180     -11.958  15.707   4.403  1.00  4.500          O  
ATOM   2825  CB  SER A 180     -10.898  17.988   2.883  1.00  5.830          C  
ATOM   2826  OG  SER A 180     -11.186  19.333   2.602  1.00  5.830          O  
ATOM   2827  H   SER A 180      -9.076  18.977   4.152  1.00  4.680          H  
ATOM   2828  HA  SER A 180     -11.630  18.221   4.848  1.00  5.120          H  
ATOM   2829 1HB  SER A 180      -9.965  17.713   2.395  1.00  7.000          H  
ATOM   2830 2HB  SER A 180     -11.686  17.351   2.479  1.00  7.000          H  
ATOM   2831  HG  SER A 180     -11.272  19.390   1.646  1.00  7.000          H  
ATOM   2832  N   THR A 181      -9.852  15.521   5.143  1.00  4.190          N  
ATOM   2833  CA  THR A 181     -10.071  14.075   5.347  1.00  4.230          C  
ATOM   2834  C   THR A 181     -11.021  13.849   6.537  1.00  4.340          C  
ATOM   2835  O   THR A 181     -11.502  12.734   6.767  1.00  5.000          O  
ATOM   2836  CB  THR A 181      -8.749  13.297   5.561  1.00  5.910          C  
ATOM   2837  OG1 THR A 181      -8.103  13.759   6.718  1.00  5.910          O  
ATOM   2838  CG2 THR A 181      -7.812  13.523   4.400  1.00  5.910          C  
ATOM   2839  H   THR A 181      -8.954  15.930   5.430  1.00  5.030          H  
ATOM   2840  HA  THR A 181     -10.555  13.664   4.463  1.00  5.080          H  
ATOM   2841  HB  THR A 181      -8.966  12.230   5.660  1.00  7.090          H  
ATOM   2842  HG1 THR A 181      -8.624  13.534   7.473  1.00  7.090          H  
ATOM   2843 1HG2 THR A 181      -6.900  12.972   4.559  1.00  7.090          H  
ATOM   2844 2HG2 THR A 181      -8.268  13.188   3.494  1.00  7.090          H  
ATOM   2845 3HG2 THR A 181      -7.585  14.583   4.317  1.00  7.090          H  
ATOM   2846  N   TRP A 182     -11.208  14.912   7.318  1.00  3.870          N  
ATOM   2847  CA  TRP A 182     -12.105  15.049   8.452  1.00  4.040          C  
ATOM   2848  C   TRP A 182     -11.337  15.687   9.569  1.00  4.230          C  
ATOM   2849  O   TRP A 182     -10.702  14.998  10.371  1.00  4.840          O  
ATOM   2850  CB  TRP A 182     -12.786  13.790   8.963  1.00  5.590          C  
ATOM   2851  CG  TRP A 182     -13.734  14.194   9.985  1.00  5.590          C  
ATOM   2852  CD1 TRP A 182     -13.558  14.219  11.326  1.00  5.590          C  
ATOM   2853  CD2 TRP A 182     -15.062  14.679   9.742  1.00  5.590          C  
ATOM   2854  NE1 TRP A 182     -14.682  14.713  11.932  1.00  5.590          N  
ATOM   2855  CE2 TRP A 182     -15.613  14.987  10.979  1.00  5.590          C  
ATOM   2856  CE3 TRP A 182     -15.817  14.882   8.582  1.00  5.590          C  
ATOM   2857  CZ2 TRP A 182     -16.892  15.487  11.103  1.00  5.590          C  
ATOM   2858  CZ3 TRP A 182     -17.098  15.380   8.702  1.00  5.590          C  
ATOM   2859  CH2 TRP A 182     -17.625  15.674   9.932  1.00  5.590          C  
ATOM   2860  H   TRP A 182     -10.701  15.763   7.056  1.00  4.640          H  
ATOM   2861  HA  TRP A 182     -12.902  15.736   8.173  1.00  4.850          H  
ATOM   2862 1HB  TRP A 182     -13.348  13.318   8.181  1.00  6.710          H  
ATOM   2863 2HB  TRP A 182     -12.100  13.088   9.372  1.00  6.710          H  
ATOM   2864  HD1 TRP A 182     -12.647  13.915  11.841  1.00  6.710          H  
ATOM   2865  HE1 TRP A 182     -14.801  14.851  12.925  1.00  6.710          H  
ATOM   2866  HE3 TRP A 182     -15.405  14.654   7.601  1.00  6.710          H  
ATOM   2867  HZ2 TRP A 182     -17.328  15.731  12.070  1.00  6.710          H  
ATOM   2868  HZ3 TRP A 182     -17.680  15.533   7.793  1.00  6.710          H  
ATOM   2869  HH2 TRP A 182     -18.639  16.067   9.994  1.00  6.710          H  
ATOM   2870  N   SER A 183     -11.330  17.007   9.585  1.00  3.860          N  
ATOM   2871  CA  SER A 183     -10.615  17.730  10.610  1.00  3.980          C  
ATOM   2872  C   SER A 183      -9.170  17.239  10.710  1.00  3.790          C  
ATOM   2873  O   SER A 183      -8.664  17.004  11.817  1.00  3.750          O  
ATOM   2874  CB  SER A 183     -11.358  17.606  11.923  1.00  5.520          C  
ATOM   2875  OG  SER A 183     -12.644  18.172  11.825  1.00  5.520          O  
ATOM   2876  H   SER A 183     -11.849  17.520   8.887  1.00  4.630          H  
ATOM   2877  HA  SER A 183     -10.601  18.782  10.333  1.00  4.780          H  
ATOM   2878 1HB  SER A 183     -11.442  16.559  12.204  1.00  6.630          H  
ATOM   2879 2HB  SER A 183     -10.800  18.112  12.700  1.00  6.630          H  
ATOM   2880  HG  SER A 183     -13.134  17.842  12.583  1.00  6.630          H  
ATOM   2881  N   GLY A 184      -8.510  17.118   9.520  1.00  3.670          N  
ATOM   2882  CA  GLY A 184      -7.103  16.694   9.391  1.00  3.440          C  
ATOM   2883  C   GLY A 184      -6.453  16.504   7.969  1.00  3.170          C  
ATOM   2884  O   GLY A 184      -7.102  16.137   6.977  1.00  3.450          O  
ATOM   2885  H   GLY A 184      -9.045  17.341   8.681  1.00  4.400          H  
ATOM   2886 1HA  GLY A 184      -6.515  17.389   9.936  1.00  4.130          H  
ATOM   2887 2HA  GLY A 184      -6.996  15.754   9.928  1.00  4.130          H  
ATOM   2888  N   GLU A 185      -5.107  16.755   7.941  1.00  2.650          N  
ATOM   2889  CA  GLU A 185      -4.135  16.545   6.827  1.00  2.310          C  
ATOM   2890  C   GLU A 185      -2.862  15.989   7.406  1.00  1.620          C  
ATOM   2891  O   GLU A 185      -1.968  15.548   6.685  1.00  1.840          O  
ATOM   2892  CB  GLU A 185      -3.695  17.795   6.066  1.00  3.370          C  
ATOM   2893  CG  GLU A 185      -3.083  18.914   6.926  1.00  3.370          C  
ATOM   2894  CD  GLU A 185      -2.657  20.125   6.140  1.00  3.370          C  
ATOM   2895  OE1 GLU A 185      -3.132  20.313   5.039  1.00  3.370          O  
ATOM   2896  OE2 GLU A 185      -1.836  20.878   6.640  1.00  3.370          O  
ATOM   2897  H   GLU A 185      -4.712  17.116   8.810  1.00  3.180          H  
ATOM   2898  HA  GLU A 185      -4.546  15.824   6.120  1.00  2.770          H  
ATOM   2899 1HB  GLU A 185      -2.866  17.486   5.438  1.00  4.040          H  
ATOM   2900 2HB  GLU A 185      -4.403  18.117   5.394  1.00  4.040          H  
ATOM   2901 1HG  GLU A 185      -3.826  19.224   7.656  1.00  4.040          H  
ATOM   2902 2HG  GLU A 185      -2.220  18.532   7.467  1.00  4.040          H  
ATOM   2903  N   SER A 186      -2.821  16.028   8.731  1.00  1.650          N  
ATOM   2904  CA  SER A 186      -1.665  15.670   9.555  1.00  1.670          C  
ATOM   2905  C   SER A 186      -0.712  14.629   9.011  1.00  1.720          C  
ATOM   2906  O   SER A 186      -1.114  13.648   8.393  1.00  1.800          O  
ATOM   2907  CB  SER A 186      -2.125  15.114  10.862  1.00  2.330          C  
ATOM   2908  OG  SER A 186      -1.019  14.635  11.578  1.00  2.330          O  
ATOM   2909  H   SER A 186      -3.631  16.455   9.192  1.00  1.980          H  
ATOM   2910  HA  SER A 186      -1.096  16.584   9.730  1.00  2.000          H  
ATOM   2911 1HB  SER A 186      -2.636  15.885  11.426  1.00  2.800          H  
ATOM   2912 2HB  SER A 186      -2.831  14.303  10.689  1.00  2.800          H  
ATOM   2913  HG  SER A 186      -1.374  14.244  12.379  1.00  2.800          H  
ATOM   2914  N   LYS A 187       0.581  14.810   9.337  1.00  2.130          N  
ATOM   2915  CA  LYS A 187       1.626  13.881   8.923  1.00  2.470          C  
ATOM   2916  C   LYS A 187       1.635  12.635   9.791  1.00  2.960          C  
ATOM   2917  O   LYS A 187       2.379  11.685   9.532  1.00  3.430          O  
ATOM   2918  CB  LYS A 187       3.000  14.534   8.966  1.00  3.320          C  
ATOM   2919  CG  LYS A 187       3.250  15.604   7.926  1.00  3.320          C  
ATOM   2920  CD  LYS A 187       4.632  16.174   8.141  1.00  3.320          C  
ATOM   2921  CE  LYS A 187       5.075  17.129   7.082  1.00  3.320          C  
ATOM   2922  NZ  LYS A 187       6.443  17.634   7.376  1.00  3.320          N  
ATOM   2923  H   LYS A 187       0.860  15.620   9.906  1.00  2.560          H  
ATOM   2924  HA  LYS A 187       1.427  13.585   7.903  1.00  2.960          H  
ATOM   2925 1HB  LYS A 187       3.161  14.977   9.952  1.00  3.990          H  
ATOM   2926 2HB  LYS A 187       3.761  13.766   8.832  1.00  3.990          H  
ATOM   2927 1HG  LYS A 187       3.199  15.155   6.933  1.00  3.990          H  
ATOM   2928 2HG  LYS A 187       2.499  16.390   8.004  1.00  3.990          H  
ATOM   2929 1HD  LYS A 187       4.618  16.726   9.074  1.00  3.990          H  
ATOM   2930 2HD  LYS A 187       5.364  15.375   8.225  1.00  3.990          H  
ATOM   2931 1HE  LYS A 187       5.086  16.623   6.140  1.00  3.990          H  
ATOM   2932 2HE  LYS A 187       4.387  17.972   7.031  1.00  3.990          H  
ATOM   2933 1HZ  LYS A 187       6.775  18.275   6.670  1.00  3.990          H  
ATOM   2934 2HZ  LYS A 187       6.387  18.103   8.288  1.00  3.990          H  
ATOM   2935 3HZ  LYS A 187       7.084  16.856   7.429  1.00  3.990          H  
ATOM   2936  N   THR A 188       0.845  12.656  10.858  1.00  2.970          N  
ATOM   2937  CA  THR A 188       0.759  11.518  11.762  1.00  3.520          C  
ATOM   2938  C   THR A 188      -0.589  10.834  11.569  1.00  3.430          C  
ATOM   2939  O   THR A 188      -1.651  11.459  11.638  1.00  2.980          O  
ATOM   2940  CB  THR A 188       0.937  11.904  13.251  1.00  4.710          C  
ATOM   2941  OG1 THR A 188       2.224  12.511  13.446  1.00  4.710          O  
ATOM   2942  CG2 THR A 188       0.875  10.615  14.126  1.00  4.710          C  
ATOM   2943  H   THR A 188       0.267  13.479  10.998  1.00  3.560          H  
ATOM   2944  HA  THR A 188       1.540  10.807  11.510  1.00  4.220          H  
ATOM   2945  HB  THR A 188       0.157  12.600  13.552  1.00  5.650          H  
ATOM   2946  HG1 THR A 188       2.232  13.378  13.026  1.00  5.650          H  
ATOM   2947 1HG2 THR A 188       1.014  10.881  15.171  1.00  5.650          H  
ATOM   2948 2HG2 THR A 188      -0.081  10.118  14.013  1.00  5.650          H  
ATOM   2949 3HG2 THR A 188       1.670   9.932  13.816  1.00  5.650          H  
ATOM   2950  N   LEU A 189      -0.526   9.540  11.318  1.00  3.960          N  
ATOM   2951  CA  LEU A 189      -1.684   8.685  11.108  1.00  4.190          C  
ATOM   2952  C   LEU A 189      -1.681   7.542  12.133  1.00  4.710          C  
ATOM   2953  O   LEU A 189      -0.634   6.942  12.397  1.00  5.070          O  
ATOM   2954  CB  LEU A 189      -1.670   8.271   9.626  1.00  5.770          C  
ATOM   2955  CG  LEU A 189      -2.645   7.229   9.114  1.00  5.770          C  
ATOM   2956  CD1 LEU A 189      -4.118   7.675   9.306  1.00  5.770          C  
ATOM   2957  CD2 LEU A 189      -2.369   7.038   7.610  1.00  5.770          C  
ATOM   2958  H   LEU A 189       0.413   9.133  11.246  1.00  4.750          H  
ATOM   2959  HA  LEU A 189      -2.582   9.278  11.279  1.00  5.030          H  
ATOM   2960 1HB  LEU A 189      -1.809   9.167   9.044  1.00  6.930          H  
ATOM   2961 2HB  LEU A 189      -0.685   7.917   9.403  1.00  6.930          H  
ATOM   2962  HG  LEU A 189      -2.476   6.309   9.625  1.00  6.930          H  
ATOM   2963 1HD1 LEU A 189      -4.783   6.950   8.902  1.00  6.930          H  
ATOM   2964 2HD1 LEU A 189      -4.325   7.796  10.359  1.00  6.930          H  
ATOM   2965 3HD1 LEU A 189      -4.324   8.557   8.841  1.00  6.930          H  
ATOM   2966 1HD2 LEU A 189      -3.046   6.295   7.193  1.00  6.930          H  
ATOM   2967 2HD2 LEU A 189      -2.518   7.979   7.086  1.00  6.930          H  
ATOM   2968 3HD2 LEU A 189      -1.345   6.709   7.472  1.00  6.930          H  
ATOM   2969  N   VAL A 190      -2.812   7.304  12.820  1.00  4.810          N  
ATOM   2970  CA  VAL A 190      -2.790   6.273  13.869  1.00  5.330          C  
ATOM   2971  C   VAL A 190      -3.750   5.111  13.628  1.00  5.830          C  
ATOM   2972  O   VAL A 190      -4.940   5.276  13.368  1.00  5.800          O  
ATOM   2973  CB  VAL A 190      -3.016   6.914  15.252  1.00  7.250          C  
ATOM   2974  CG1 VAL A 190      -3.008   5.852  16.372  1.00  7.250          C  
ATOM   2975  CG2 VAL A 190      -1.930   7.939  15.470  1.00  7.250          C  
ATOM   2976  H   VAL A 190      -3.678   7.820  12.615  1.00  5.770          H  
ATOM   2977  HA  VAL A 190      -1.789   5.845  13.896  1.00  6.400          H  
ATOM   2978  HB  VAL A 190      -3.972   7.386  15.282  1.00  8.700          H  
ATOM   2979 1HG1 VAL A 190      -3.169   6.345  17.330  1.00  8.700          H  
ATOM   2980 2HG1 VAL A 190      -3.803   5.121  16.215  1.00  8.700          H  
ATOM   2981 3HG1 VAL A 190      -2.040   5.339  16.384  1.00  8.700          H  
ATOM   2982 1HG2 VAL A 190      -2.063   8.414  16.439  1.00  8.700          H  
ATOM   2983 2HG2 VAL A 190      -0.981   7.434  15.428  1.00  8.700          H  
ATOM   2984 3HG2 VAL A 190      -1.973   8.690  14.697  1.00  8.700          H  
ATOM   2985  N   LEU A 191      -3.209   3.915  13.740  1.00  6.360          N  
ATOM   2986  CA  LEU A 191      -3.947   2.698  13.453  1.00  6.910          C  
ATOM   2987  C   LEU A 191      -4.424   1.981  14.686  1.00  7.240          C  
ATOM   2988  O   LEU A 191      -3.714   1.946  15.696  1.00  7.320          O  
ATOM   2989  CB  LEU A 191      -3.033   1.655  12.804  1.00  9.450          C  
ATOM   2990  CG  LEU A 191      -2.533   1.793  11.401  1.00  9.450          C  
ATOM   2991  CD1 LEU A 191      -1.598   2.979  11.281  1.00  9.450          C  
ATOM   2992  CD2 LEU A 191      -1.766   0.536  11.016  1.00  9.450          C  
ATOM   2993  H   LEU A 191      -2.220   3.879  13.992  1.00  7.630          H  
ATOM   2994  HA  LEU A 191      -4.808   2.931  12.834  1.00  8.290          H  
ATOM   2995 1HB  LEU A 191      -2.190   1.481  13.457  1.00 11.340          H  
ATOM   2996 2HB  LEU A 191      -3.639   0.781  12.786  1.00 11.340          H  
ATOM   2997  HG  LEU A 191      -3.362   1.900  10.747  1.00 11.340          H  
ATOM   2998 1HD1 LEU A 191      -1.246   3.038  10.287  1.00 11.340          H  
ATOM   2999 2HD1 LEU A 191      -2.078   3.904  11.511  1.00 11.340          H  
ATOM   3000 3HD1 LEU A 191      -0.756   2.840  11.954  1.00 11.340          H  
ATOM   3001 1HD2 LEU A 191      -1.439   0.637  10.026  1.00 11.340          H  
ATOM   3002 2HD2 LEU A 191      -0.921   0.405  11.652  1.00 11.340          H  
ATOM   3003 3HD2 LEU A 191      -2.367  -0.342  11.082  1.00 11.340          H  
ATOM   3004  N   SER A 192      -5.550   1.275  14.538  1.00  7.530          N  
ATOM   3005  CA  SER A 192      -6.024   0.351  15.560  1.00  7.890          C  
ATOM   3006  C   SER A 192      -6.664  -0.911  14.942  1.00  8.480          C  
ATOM   3007  O   SER A 192      -7.296  -0.857  13.870  1.00  8.500          O  
ATOM   3008  CB  SER A 192      -7.027   1.034  16.472  1.00 10.900          C  
ATOM   3009  OG  SER A 192      -8.181   1.400  15.773  1.00 10.900          O  
ATOM   3010  H   SER A 192      -6.146   1.446  13.719  1.00  9.040          H  
ATOM   3011  HA  SER A 192      -5.173   0.040  16.160  1.00  9.470          H  
ATOM   3012 1HB  SER A 192      -7.288   0.363  17.289  1.00 13.080          H  
ATOM   3013 2HB  SER A 192      -6.572   1.921  16.906  1.00 13.080          H  
ATOM   3014  HG  SER A 192      -8.810   1.690  16.438  1.00 13.080          H  
ATOM   3015  N   ASN A 193      -6.670  -1.989  15.757  1.00  8.990          N  
ATOM   3016  CA  ASN A 193      -7.170  -3.346  15.452  1.00  9.630          C  
ATOM   3017  C   ASN A 193      -6.172  -4.185  14.652  1.00 10.080          C  
ATOM   3018  O   ASN A 193      -6.560  -5.027  13.833  1.00 10.530          O  
ATOM   3019  CB  ASN A 193      -8.463  -3.282  14.641  1.00 13.230          C  
ATOM   3020  CG  ASN A 193      -9.269  -4.541  14.697  1.00 13.230          C  
ATOM   3021  OD1 ASN A 193      -9.362  -5.186  15.753  1.00 13.230          O  
ATOM   3022  ND2 ASN A 193      -9.845  -4.914  13.568  1.00 13.230          N  
ATOM   3023  H   ASN A 193      -6.130  -1.884  16.617  1.00 10.790          H  
ATOM   3024  HA  ASN A 193      -7.350  -3.865  16.394  1.00 11.560          H  
ATOM   3025 1HB  ASN A 193      -9.082  -2.452  14.986  1.00 15.870          H  
ATOM   3026 2HB  ASN A 193      -8.227  -3.102  13.589  1.00 15.870          H  
ATOM   3027 1HD2 ASN A 193     -10.396  -5.748  13.532  1.00 15.870          H  
ATOM   3028 2HD2 ASN A 193      -9.695  -4.354  12.724  1.00 15.870          H  
ATOM   3029  N   LEU A 194      -4.888  -4.009  14.972  1.00 10.020          N  
ATOM   3030  CA  LEU A 194      -3.784  -4.744  14.352  1.00 10.480          C  
ATOM   3031  C   LEU A 194      -3.585  -6.110  14.957  1.00 11.240          C  
ATOM   3032  O   LEU A 194      -3.916  -6.345  16.120  1.00 11.390          O  
ATOM   3033  CB  LEU A 194      -2.437  -4.020  14.531  1.00 14.490          C  
ATOM   3034  CG  LEU A 194      -2.082  -2.881  13.611  1.00 14.490          C  
ATOM   3035  CD1 LEU A 194      -2.943  -1.717  13.890  1.00 14.490          C  
ATOM   3036  CD2 LEU A 194      -0.637  -2.477  13.844  1.00 14.490          C  
ATOM   3037  H   LEU A 194      -4.667  -3.307  15.682  1.00 12.020          H  
ATOM   3038  HA  LEU A 194      -3.991  -4.874  13.298  1.00 12.580          H  
ATOM   3039 1HB  LEU A 194      -2.396  -3.625  15.506  1.00 17.390          H  
ATOM   3040 2HB  LEU A 194      -1.646  -4.766  14.453  1.00 17.390          H  
ATOM   3041  HG  LEU A 194      -2.224  -3.182  12.572  1.00 17.390          H  
ATOM   3042 1HD1 LEU A 194      -2.626  -0.981  13.243  1.00 17.390          H  
ATOM   3043 2HD1 LEU A 194      -3.979  -1.929  13.719  1.00 17.390          H  
ATOM   3044 3HD1 LEU A 194      -2.810  -1.387  14.907  1.00 17.390          H  
ATOM   3045 1HD2 LEU A 194      -0.395  -1.654  13.184  1.00 17.390          H  
ATOM   3046 2HD2 LEU A 194      -0.508  -2.163  14.882  1.00 17.390          H  
ATOM   3047 3HD2 LEU A 194       0.021  -3.301  13.640  1.00 17.390          H  
ATOM   3048  N   SER A 195      -3.011  -7.004  14.161  1.00 11.740          N  
ATOM   3049  CA  SER A 195      -2.609  -8.320  14.625  1.00 12.500          C  
ATOM   3050  C   SER A 195      -1.549  -8.216  15.693  1.00 12.610          C  
ATOM   3051  O   SER A 195      -0.648  -7.381  15.601  1.00 12.280          O  
ATOM   3052  CB  SER A 195      -2.027  -9.163  13.515  1.00 17.200          C  
ATOM   3053  OG  SER A 195      -1.506 -10.352  14.069  1.00 17.200          O  
ATOM   3054  H   SER A 195      -2.814  -6.746  13.204  1.00 14.090          H  
ATOM   3055  HA  SER A 195      -3.481  -8.822  15.047  1.00 15.000          H  
ATOM   3056 1HB  SER A 195      -2.791  -9.398  12.771  1.00 20.640          H  
ATOM   3057 2HB  SER A 195      -1.231  -8.616  13.010  1.00 20.640          H  
ATOM   3058  HG  SER A 195      -0.974 -10.769  13.364  1.00 20.640          H  
ATOM   3059  N   TYR A 196      -1.586  -9.120  16.665  1.00 13.150          N  
ATOM   3060  CA  TYR A 196      -0.566  -9.176  17.715  1.00 13.380          C  
ATOM   3061  C   TYR A 196       0.829  -9.392  17.099  1.00 13.620          C  
ATOM   3062  O   TYR A 196       1.867  -9.089  17.706  1.00 13.660          O  
ATOM   3063  CB  TYR A 196      -0.871 -10.314  18.691  1.00 18.640          C  
ATOM   3064  CG  TYR A 196      -0.529 -11.687  18.146  1.00 18.640          C  
ATOM   3065  CD1 TYR A 196       0.743 -12.212  18.346  1.00 18.640          C  
ATOM   3066  CD2 TYR A 196      -1.470 -12.417  17.445  1.00 18.640          C  
ATOM   3067  CE1 TYR A 196       1.068 -13.446  17.851  1.00 18.640          C  
ATOM   3068  CE2 TYR A 196      -1.141 -13.656  16.945  1.00 18.640          C  
ATOM   3069  CZ  TYR A 196       0.122 -14.170  17.147  1.00 18.640          C  
ATOM   3070  OH  TYR A 196       0.450 -15.408  16.649  1.00 18.640          O  
ATOM   3071  H   TYR A 196      -2.350  -9.779  16.677  1.00 15.780          H  
ATOM   3072  HA  TYR A 196      -0.573  -8.232  18.262  1.00 16.060          H  
ATOM   3073 1HB  TYR A 196      -0.330 -10.165  19.610  1.00 22.370          H  
ATOM   3074 2HB  TYR A 196      -1.931 -10.302  18.935  1.00 22.370          H  
ATOM   3075  HD1 TYR A 196       1.486 -11.638  18.891  1.00 22.370          H  
ATOM   3076  HD2 TYR A 196      -2.467 -12.014  17.282  1.00 22.370          H  
ATOM   3077  HE1 TYR A 196       2.066 -13.850  18.008  1.00 22.370          H  
ATOM   3078  HE2 TYR A 196      -1.881 -14.231  16.390  1.00 22.370          H  
ATOM   3079  HH  TYR A 196      -0.310 -15.785  16.198  1.00 22.370          H  
ATOM   3080  N   SER A 197       0.843  -9.985  15.901  1.00 13.810          N  
ATOM   3081  CA  SER A 197       2.041 -10.306  15.154  1.00 13.990          C  
ATOM   3082  C   SER A 197       2.522  -9.171  14.241  1.00 13.370          C  
ATOM   3083  O   SER A 197       3.526  -9.335  13.543  1.00 13.460          O  
ATOM   3084  CB  SER A 197       1.802 -11.553  14.319  1.00 19.510          C  
ATOM   3085  OG  SER A 197       0.833 -11.334  13.307  1.00 19.510          O  
ATOM   3086  H   SER A 197      -0.046 -10.195  15.452  1.00 16.570          H  
ATOM   3087  HA  SER A 197       2.834 -10.517  15.872  1.00 16.790          H  
ATOM   3088 1HB  SER A 197       2.741 -11.861  13.863  1.00 23.420          H  
ATOM   3089 2HB  SER A 197       1.475 -12.362  14.967  1.00 23.420          H  
ATOM   3090  HG  SER A 197       0.869 -12.116  12.742  1.00 23.420          H  
ATOM   3091  N   ALA A 198       1.769  -8.064  14.173  1.00 12.740          N  
ATOM   3092  CA  ALA A 198       2.100  -6.940  13.298  1.00 12.130          C  
ATOM   3093  C   ALA A 198       3.384  -6.251  13.736  1.00 11.980          C  
ATOM   3094  O   ALA A 198       3.642  -6.088  14.932  1.00 12.080          O  
ATOM   3095  CB  ALA A 198       0.962  -5.939  13.280  1.00 17.230          C  
ATOM   3096  H   ALA A 198       0.967  -7.969  14.794  1.00 15.290          H  
ATOM   3097  HA  ALA A 198       2.254  -7.328  12.291  1.00 14.560          H  
ATOM   3098 1HB  ALA A 198       1.215  -5.122  12.603  1.00 20.670          H  
ATOM   3099 2HB  ALA A 198       0.053  -6.429  12.943  1.00 20.670          H  
ATOM   3100 3HB  ALA A 198       0.816  -5.556  14.288  1.00 20.670          H  
ATOM   3101  N   THR A 199       4.176  -5.814  12.760  1.00 11.780          N  
ATOM   3102  CA  THR A 199       5.417  -5.094  13.040  1.00 11.660          C  
ATOM   3103  C   THR A 199       5.569  -3.909  12.102  1.00 11.080          C  
ATOM   3104  O   THR A 199       4.783  -3.723  11.166  1.00 10.750          O  
ATOM   3105  CB  THR A 199       6.677  -5.961  12.860  1.00 16.370          C  
ATOM   3106  OG1 THR A 199       6.877  -6.209  11.472  1.00 16.370          O  
ATOM   3107  CG2 THR A 199       6.527  -7.292  13.574  1.00 16.370          C  
ATOM   3108  H   THR A 199       3.905  -5.974  11.789  1.00 14.140          H  
ATOM   3109  HA  THR A 199       5.389  -4.715  14.063  1.00 13.990          H  
ATOM   3110  HB  THR A 199       7.543  -5.424  13.257  1.00 19.650          H  
ATOM   3111  HG1 THR A 199       7.847  -6.319  11.312  1.00 19.650          H  
ATOM   3112 1HG2 THR A 199       7.430  -7.881  13.429  1.00 19.650          H  
ATOM   3113 2HG2 THR A 199       6.371  -7.118  14.637  1.00 19.650          H  
ATOM   3114 3HG2 THR A 199       5.679  -7.838  13.167  1.00 19.650          H  
ATOM   3115  N   GLU A 200       6.610  -3.118  12.319  1.00 11.010          N  
ATOM   3116  CA  GLU A 200       6.883  -1.983  11.456  1.00 10.480          C  
ATOM   3117  C   GLU A 200       7.091  -2.435  10.003  1.00 10.540          C  
ATOM   3118  O   GLU A 200       6.668  -1.748   9.065  1.00 10.040          O  
ATOM   3119  CB  GLU A 200       8.120  -1.261  11.979  1.00 14.880          C  
ATOM   3120  CG  GLU A 200       7.929  -0.596  13.351  1.00 14.880          C  
ATOM   3121  CD  GLU A 200       8.006  -1.517  14.537  1.00 14.880          C  
ATOM   3122  OE1 GLU A 200       8.257  -2.692  14.346  1.00 14.880          O  
ATOM   3123  OE2 GLU A 200       7.783  -1.057  15.644  1.00 14.880          O  
ATOM   3124  H   GLU A 200       7.237  -3.303  13.109  1.00 13.210          H  
ATOM   3125  HA  GLU A 200       6.030  -1.308  11.491  1.00 12.580          H  
ATOM   3126 1HB  GLU A 200       8.953  -1.963  12.043  1.00 17.860          H  
ATOM   3127 2HB  GLU A 200       8.405  -0.477  11.275  1.00 17.860          H  
ATOM   3128 1HG  GLU A 200       8.718   0.140  13.463  1.00 17.860          H  
ATOM   3129 2HG  GLU A 200       6.999  -0.078  13.376  1.00 17.860          H  
ATOM   3130  N   GLU A 201       7.710  -3.607   9.825  1.00 11.190          N  
ATOM   3131  CA  GLU A 201       7.984  -4.178   8.513  1.00 11.340          C  
ATOM   3132  C   GLU A 201       6.727  -4.569   7.740  1.00 11.130          C  
ATOM   3133  O   GLU A 201       6.785  -4.749   6.525  1.00 11.010          O  
ATOM   3134  CB  GLU A 201       8.893  -5.411   8.620  1.00 15.820          C  
ATOM   3135  CG  GLU A 201      10.309  -5.132   9.135  1.00 15.820          C  
ATOM   3136  CD  GLU A 201      10.420  -5.134  10.631  1.00 15.820          C  
ATOM   3137  OE1 GLU A 201       9.483  -5.553  11.287  1.00 15.820          O  
ATOM   3138  OE2 GLU A 201      11.435  -4.710  11.124  1.00 15.820          O  
ATOM   3139  H   GLU A 201       8.037  -4.125  10.642  1.00 13.430          H  
ATOM   3140  HA  GLU A 201       8.510  -3.425   7.929  1.00 13.610          H  
ATOM   3141 1HB  GLU A 201       8.430  -6.142   9.277  1.00 18.980          H  
ATOM   3142 2HB  GLU A 201       8.983  -5.876   7.640  1.00 18.980          H  
ATOM   3143 1HG  GLU A 201      10.984  -5.884   8.732  1.00 18.980          H  
ATOM   3144 2HG  GLU A 201      10.628  -4.159   8.757  1.00 18.980          H  
ATOM   3145  N   THR A 202       5.592  -4.747   8.429  1.00 11.130          N  
ATOM   3146  CA  THR A 202       4.383  -5.167   7.745  1.00 11.040          C  
ATOM   3147  C   THR A 202       3.560  -3.940   7.396  1.00 10.250          C  
ATOM   3148  O   THR A 202       2.766  -3.951   6.456  1.00 10.030          O  
ATOM   3149  CB  THR A 202       3.575  -6.155   8.622  1.00 15.490          C  
ATOM   3150  OG1 THR A 202       3.143  -5.513   9.837  1.00 15.490          O  
ATOM   3151  CG2 THR A 202       4.471  -7.329   9.000  1.00 15.490          C  
ATOM   3152  H   THR A 202       5.541  -4.561   9.431  1.00 13.360          H  
ATOM   3153  HA  THR A 202       4.653  -5.673   6.818  1.00 13.250          H  
ATOM   3154  HB  THR A 202       2.711  -6.512   8.071  1.00 18.590          H  
ATOM   3155  HG1 THR A 202       2.404  -4.923   9.645  1.00 18.590          H  
ATOM   3156 1HG2 THR A 202       3.909  -8.031   9.616  1.00 18.590          H  
ATOM   3157 2HG2 THR A 202       4.807  -7.826   8.094  1.00 18.590          H  
ATOM   3158 3HG2 THR A 202       5.332  -6.969   9.557  1.00 18.590          H  
ATOM   3159  N   LEU A 203       3.812  -2.847   8.111  1.00  9.840          N  
ATOM   3160  CA  LEU A 203       3.117  -1.598   7.863  1.00  9.110          C  
ATOM   3161  C   LEU A 203       3.842  -0.787   6.782  1.00  8.870          C  
ATOM   3162  O   LEU A 203       3.231  -0.010   6.052  1.00  8.440          O  
ATOM   3163  CB  LEU A 203       3.020  -0.829   9.168  1.00 13.050          C  
ATOM   3164  CG  LEU A 203       2.217  -1.507  10.305  1.00 13.050          C  
ATOM   3165  CD1 LEU A 203       2.334  -0.688  11.532  1.00 13.050          C  
ATOM   3166  CD2 LEU A 203       0.785  -1.641   9.929  1.00 13.050          C  
ATOM   3167  H   LEU A 203       4.441  -2.922   8.918  1.00 11.810          H  
ATOM   3168  HA  LEU A 203       2.125  -1.820   7.488  1.00 10.930          H  
ATOM   3169 1HB  LEU A 203       4.027  -0.740   9.522  1.00 15.660          H  
ATOM   3170 2HB  LEU A 203       2.613   0.160   8.987  1.00 15.660          H  
ATOM   3171  HG  LEU A 203       2.637  -2.493  10.509  1.00 15.660          H  
ATOM   3172 1HD1 LEU A 203       1.789  -1.176  12.330  1.00 15.660          H  
ATOM   3173 2HD1 LEU A 203       3.376  -0.608  11.808  1.00 15.660          H  
ATOM   3174 3HD1 LEU A 203       1.926   0.300  11.356  1.00 15.660          H  
ATOM   3175 1HD2 LEU A 203       0.236  -2.111  10.745  1.00 15.660          H  
ATOM   3176 2HD2 LEU A 203       0.399  -0.674   9.748  1.00 15.660          H  
ATOM   3177 3HD2 LEU A 203       0.689  -2.243   9.047  1.00 15.660          H  
ATOM   3178  N   GLN A 204       5.145  -0.993   6.606  1.00  9.150          N  
ATOM   3179  CA  GLN A 204       5.875  -0.227   5.585  1.00  8.900          C  
ATOM   3180  C   GLN A 204       5.317  -0.487   4.176  1.00  8.930          C  
ATOM   3181  O   GLN A 204       5.420   0.372   3.308  1.00  8.470          O  
ATOM   3182  CB  GLN A 204       7.380  -0.485   5.636  1.00 12.560          C  
ATOM   3183  CG  GLN A 204       8.231   0.498   4.752  1.00 12.560          C  
ATOM   3184  CD  GLN A 204       8.177   2.012   5.237  1.00 12.560          C  
ATOM   3185  OE1 GLN A 204       8.316   2.287   6.434  1.00 12.560          O  
ATOM   3186  NE2 GLN A 204       8.004   2.955   4.299  1.00 12.560          N  
ATOM   3187  H   GLN A 204       5.653  -1.601   7.257  1.00 10.980          H  
ATOM   3188  HA  GLN A 204       5.727   0.830   5.781  1.00 10.680          H  
ATOM   3189 1HB  GLN A 204       7.723  -0.402   6.670  1.00 15.070          H  
ATOM   3190 2HB  GLN A 204       7.583  -1.506   5.309  1.00 15.070          H  
ATOM   3191 1HG  GLN A 204       9.268   0.175   4.795  1.00 15.070          H  
ATOM   3192 2HG  GLN A 204       7.882   0.462   3.722  1.00 15.070          H  
ATOM   3193 1HE2 GLN A 204       7.988   3.967   4.551  1.00 15.070          H  
ATOM   3194 2HE2 GLN A 204       7.910   2.687   3.335  1.00 15.070          H  
ATOM   3195  N   GLU A 205       4.762  -1.679   3.919  1.00  9.500          N  
ATOM   3196  CA  GLU A 205       4.183  -2.007   2.604  1.00  9.610          C  
ATOM   3197  C   GLU A 205       2.717  -1.550   2.487  1.00  9.240          C  
ATOM   3198  O   GLU A 205       2.032  -1.806   1.484  1.00  9.060          O  
ATOM   3199  CB  GLU A 205       4.292  -3.505   2.309  1.00 13.410          C  
ATOM   3200  CG  GLU A 205       5.729  -4.010   2.113  1.00 13.410          C  
ATOM   3201  CD  GLU A 205       5.803  -5.488   1.788  1.00 13.410          C  
ATOM   3202  OE1 GLU A 205       4.781  -6.133   1.798  1.00 13.410          O  
ATOM   3203  OE2 GLU A 205       6.881  -5.963   1.516  1.00 13.410          O  
ATOM   3204  H   GLU A 205       4.734  -2.392   4.641  1.00 11.400          H  
ATOM   3205  HA  GLU A 205       4.754  -1.477   1.841  1.00 11.530          H  
ATOM   3206 1HB  GLU A 205       3.848  -4.068   3.134  1.00 16.090          H  
ATOM   3207 2HB  GLU A 205       3.727  -3.741   1.408  1.00 16.090          H  
ATOM   3208 1HG  GLU A 205       6.191  -3.448   1.302  1.00 16.090          H  
ATOM   3209 2HG  GLU A 205       6.298  -3.815   3.023  1.00 16.090          H  
ATOM   3210  N   VAL A 206       2.232  -0.903   3.532  1.00  9.140          N  
ATOM   3211  CA  VAL A 206       0.895  -0.369   3.584  1.00  8.820          C  
ATOM   3212  C   VAL A 206       0.979   1.133   3.410  1.00  8.080          C  
ATOM   3213  O   VAL A 206       0.321   1.712   2.534  1.00  7.830          O  
ATOM   3214  CB  VAL A 206       0.237  -0.704   4.920  1.00 12.480          C  
ATOM   3215  CG1 VAL A 206      -1.100  -0.073   4.997  1.00 12.480          C  
ATOM   3216  CG2 VAL A 206       0.140  -2.200   5.077  1.00 12.480          C  
ATOM   3217  H   VAL A 206       2.840  -0.728   4.326  1.00 10.970          H  
ATOM   3218  HA  VAL A 206       0.318  -0.787   2.780  1.00 10.580          H  
ATOM   3219  HB  VAL A 206       0.830  -0.309   5.712  1.00 14.970          H  
ATOM   3220 1HG1 VAL A 206      -1.510  -0.295   5.924  1.00 14.970          H  
ATOM   3221 2HG1 VAL A 206      -1.030   1.006   4.896  1.00 14.970          H  
ATOM   3222 3HG1 VAL A 206      -1.706  -0.462   4.235  1.00 14.970          H  
ATOM   3223 1HG2 VAL A 206      -0.303  -2.427   6.034  1.00 14.970          H  
ATOM   3224 2HG2 VAL A 206      -0.470  -2.617   4.279  1.00 14.970          H  
ATOM   3225 3HG2 VAL A 206       1.135  -2.636   5.034  1.00 14.970          H  
ATOM   3226  N   PHE A 207       1.785   1.744   4.276  1.00  7.750          N  
ATOM   3227  CA  PHE A 207       2.028   3.170   4.333  1.00  7.040          C  
ATOM   3228  C   PHE A 207       3.347   3.392   3.628  1.00  6.960          C  
ATOM   3229  O   PHE A 207       4.343   3.784   4.234  1.00  6.840          O  
ATOM   3230  CB  PHE A 207       2.112   3.608   5.785  1.00 10.140          C  
ATOM   3231  CG  PHE A 207       0.882   3.243   6.486  1.00 10.140          C  
ATOM   3232  CD1 PHE A 207       0.858   2.060   7.149  1.00 10.140          C  
ATOM   3233  CD2 PHE A 207      -0.253   4.005   6.465  1.00 10.140          C  
ATOM   3234  CE1 PHE A 207      -0.244   1.621   7.746  1.00 10.140          C  
ATOM   3235  CE2 PHE A 207      -1.380   3.557   7.097  1.00 10.140          C  
ATOM   3236  CZ  PHE A 207      -1.373   2.355   7.719  1.00 10.140          C  
ATOM   3237  H   PHE A 207       2.269   1.157   4.951  1.00  9.300          H  
ATOM   3238  HA  PHE A 207       1.234   3.705   3.812  1.00  8.450          H  
ATOM   3239 1HB  PHE A 207       2.954   3.125   6.276  1.00 12.170          H  
ATOM   3240 2HB  PHE A 207       2.249   4.672   5.834  1.00 12.170          H  
ATOM   3241  HD1 PHE A 207       1.751   1.457   7.169  1.00 12.170          H  
ATOM   3242  HD2 PHE A 207      -0.262   4.945   5.941  1.00 12.170          H  
ATOM   3243  HE1 PHE A 207      -0.229   0.672   8.229  1.00 12.170          H  
ATOM   3244  HE2 PHE A 207      -2.286   4.145   7.081  1.00 12.170          H  
ATOM   3245  HZ  PHE A 207      -2.268   1.979   8.200  1.00 12.170          H  
ATOM   3246  N   GLU A 208       3.347   3.155   2.327  1.00  7.040          N  
ATOM   3247  CA  GLU A 208       4.568   3.136   1.529  1.00  7.030          C  
ATOM   3248  C   GLU A 208       5.343   4.440   1.557  1.00  6.470          C  
ATOM   3249  O   GLU A 208       6.571   4.449   1.469  1.00  6.540          O  
ATOM   3250  CB  GLU A 208       4.231   2.782   0.082  1.00  9.850          C  
ATOM   3251  CG  GLU A 208       3.783   1.332  -0.130  1.00  9.850          C  
ATOM   3252  CD  GLU A 208       3.400   1.063  -1.558  1.00  9.850          C  
ATOM   3253  OE1 GLU A 208       3.260   2.014  -2.289  1.00  9.850          O  
ATOM   3254  OE2 GLU A 208       3.265  -0.079  -1.928  1.00  9.850          O  
ATOM   3255  H   GLU A 208       2.467   2.881   1.899  1.00  8.450          H  
ATOM   3256  HA  GLU A 208       5.215   2.357   1.927  1.00  8.440          H  
ATOM   3257 1HB  GLU A 208       3.436   3.436  -0.273  1.00 11.820          H  
ATOM   3258 2HB  GLU A 208       5.104   2.958  -0.546  1.00 11.820          H  
ATOM   3259 1HG  GLU A 208       4.596   0.663   0.157  1.00 11.820          H  
ATOM   3260 2HG  GLU A 208       2.934   1.118   0.522  1.00 11.820          H  
ATOM   3261  N   LYS A 209       4.634   5.549   1.670  1.00  5.920          N  
ATOM   3262  CA  LYS A 209       5.272   6.851   1.655  1.00  5.330          C  
ATOM   3263  C   LYS A 209       5.666   7.357   3.054  1.00  5.210          C  
ATOM   3264  O   LYS A 209       6.087   8.507   3.208  1.00  4.750          O  
ATOM   3265  CB  LYS A 209       4.362   7.819   0.917  1.00  7.700          C  
ATOM   3266  CG  LYS A 209       4.175   7.419  -0.562  1.00  7.700          C  
ATOM   3267  CD  LYS A 209       3.278   8.378  -1.330  1.00  7.700          C  
ATOM   3268  CE  LYS A 209       3.094   7.931  -2.782  1.00  7.700          C  
ATOM   3269  NZ  LYS A 209       2.202   8.856  -3.563  1.00  7.700          N  
ATOM   3270  H   LYS A 209       3.627   5.488   1.732  1.00  7.100          H  
ATOM   3271  HA  LYS A 209       6.194   6.765   1.079  1.00  6.400          H  
ATOM   3272 1HB  LYS A 209       3.388   7.854   1.395  1.00  9.240          H  
ATOM   3273 2HB  LYS A 209       4.795   8.820   0.946  1.00  9.240          H  
ATOM   3274 1HG  LYS A 209       5.154   7.400  -1.041  1.00  9.240          H  
ATOM   3275 2HG  LYS A 209       3.750   6.417  -0.620  1.00  9.240          H  
ATOM   3276 1HD  LYS A 209       2.300   8.472  -0.847  1.00  9.240          H  
ATOM   3277 2HD  LYS A 209       3.747   9.349  -1.355  1.00  9.240          H  
ATOM   3278 1HE  LYS A 209       4.070   7.898  -3.261  1.00  9.240          H  
ATOM   3279 2HE  LYS A 209       2.659   6.932  -2.795  1.00  9.240          H  
ATOM   3280 1HZ  LYS A 209       2.119   8.521  -4.505  1.00  9.240          H  
ATOM   3281 2HZ  LYS A 209       1.248   8.895  -3.144  1.00  9.240          H  
ATOM   3282 3HZ  LYS A 209       2.599   9.788  -3.573  1.00  9.240          H  
ATOM   3283  N   ALA A 210       5.464   6.537   4.092  1.00  5.650          N  
ATOM   3284  CA  ALA A 210       5.828   6.929   5.457  1.00  5.650          C  
ATOM   3285  C   ALA A 210       7.348   6.949   5.625  1.00  5.910          C  
ATOM   3286  O   ALA A 210       8.057   6.077   5.103  1.00  6.310          O  
ATOM   3287  CB  ALA A 210       5.210   5.988   6.471  1.00  7.910          C  
ATOM   3288  H   ALA A 210       5.108   5.591   3.930  1.00  6.780          H  
ATOM   3289  HA  ALA A 210       5.453   7.929   5.640  1.00  6.780          H  
ATOM   3290 1HB  ALA A 210       5.475   6.311   7.482  1.00  9.490          H  
ATOM   3291 2HB  ALA A 210       4.143   6.013   6.340  1.00  9.490          H  
ATOM   3292 3HB  ALA A 210       5.579   4.978   6.300  1.00  9.490          H  
ATOM   3293  N   THR A 211       7.852   7.889   6.436  1.00  5.770          N  
ATOM   3294  CA  THR A 211       9.280   7.937   6.743  1.00  6.170          C  
ATOM   3295  C   THR A 211       9.548   6.987   7.887  1.00  6.800          C  
ATOM   3296  O   THR A 211      10.505   6.208   7.863  1.00  7.350          O  
ATOM   3297  CB  THR A 211       9.782   9.321   7.212  1.00  8.480          C  
ATOM   3298  OG1 THR A 211       9.518  10.324   6.244  1.00  8.480          O  
ATOM   3299  CG2 THR A 211      11.302   9.241   7.396  1.00  8.480          C  
ATOM   3300  H   THR A 211       7.236   8.570   6.868  1.00  6.920          H  
ATOM   3301  HA  THR A 211       9.849   7.613   5.873  1.00  7.400          H  
ATOM   3302  HB  THR A 211       9.302   9.593   8.154  1.00 10.170          H  
ATOM   3303  HG1 THR A 211       9.710  11.184   6.666  1.00 10.170          H  
ATOM   3304 1HG2 THR A 211      11.687  10.195   7.720  1.00 10.170          H  
ATOM   3305 2HG2 THR A 211      11.558   8.493   8.136  1.00 10.170          H  
ATOM   3306 3HG2 THR A 211      11.762   8.974   6.448  1.00 10.170          H  
ATOM   3307  N   PHE A 212       8.714   7.088   8.925  1.00  6.730          N  
ATOM   3308  CA  PHE A 212       8.926   6.259  10.096  1.00  7.320          C  
ATOM   3309  C   PHE A 212       7.653   5.546  10.498  1.00  7.290          C  
ATOM   3310  O   PHE A 212       6.546   6.083  10.378  1.00  6.750          O  
ATOM   3311  CB  PHE A 212       9.375   7.079  11.314  1.00 10.010          C  
ATOM   3312  CG  PHE A 212      10.610   7.894  11.128  1.00 10.010          C  
ATOM   3313  CD1 PHE A 212      10.503   9.272  10.970  1.00 10.010          C  
ATOM   3314  CD2 PHE A 212      11.866   7.317  11.087  1.00 10.010          C  
ATOM   3315  CE1 PHE A 212      11.622  10.048  10.794  1.00 10.010          C  
ATOM   3316  CE2 PHE A 212      12.989   8.096  10.903  1.00 10.010          C  
ATOM   3317  CZ  PHE A 212      12.865   9.464  10.759  1.00 10.010          C  
ATOM   3318  H   PHE A 212       7.935   7.747   8.865  1.00  8.080          H  
ATOM   3319  HA  PHE A 212       9.680   5.506   9.867  1.00  8.780          H  
ATOM   3320 1HB  PHE A 212       8.580   7.747  11.620  1.00 12.010          H  
ATOM   3321 2HB  PHE A 212       9.546   6.402  12.151  1.00 12.010          H  
ATOM   3322  HD1 PHE A 212       9.509   9.740  11.002  1.00 12.010          H  
ATOM   3323  HD2 PHE A 212      11.966   6.237  11.197  1.00 12.010          H  
ATOM   3324  HE1 PHE A 212      11.523  11.117  10.684  1.00 12.010          H  
ATOM   3325  HE2 PHE A 212      13.975   7.633  10.870  1.00 12.010          H  
ATOM   3326  HZ  PHE A 212      13.752  10.080  10.617  1.00 12.010          H  
ATOM   3327  N   ILE A 213       7.820   4.339  11.009  1.00  7.860          N  
ATOM   3328  CA  ILE A 213       6.730   3.563  11.564  1.00  8.000          C  
ATOM   3329  C   ILE A 213       7.119   3.034  12.928  1.00  8.430          C  
ATOM   3330  O   ILE A 213       8.231   2.538  13.106  1.00  8.310          O  
ATOM   3331  CB  ILE A 213       6.285   2.430  10.626  1.00 11.140          C  
ATOM   3332  CG1 ILE A 213       5.786   3.069   9.282  1.00 11.140          C  
ATOM   3333  CG2 ILE A 213       5.224   1.561  11.311  1.00 11.140          C  
ATOM   3334  CD1 ILE A 213       5.422   2.116   8.214  1.00 11.140          C  
ATOM   3335  H   ILE A 213       8.754   3.948  11.037  1.00  9.430          H  
ATOM   3336  HA  ILE A 213       5.873   4.219  11.705  1.00  9.600          H  
ATOM   3337  HB  ILE A 213       7.144   1.804  10.381  1.00 13.370          H  
ATOM   3338 1HG1 ILE A 213       4.948   3.717   9.492  1.00 13.370          H  
ATOM   3339 2HG1 ILE A 213       6.588   3.669   8.868  1.00 13.370          H  
ATOM   3340 1HG2 ILE A 213       4.946   0.790  10.660  1.00 13.370          H  
ATOM   3341 2HG2 ILE A 213       5.609   1.125  12.204  1.00 13.370          H  
ATOM   3342 3HG2 ILE A 213       4.370   2.148  11.564  1.00 13.370          H  
ATOM   3343 1HD1 ILE A 213       5.128   2.669   7.322  1.00 13.370          H  
ATOM   3344 2HD1 ILE A 213       6.288   1.496   7.989  1.00 13.370          H  
ATOM   3345 3HD1 ILE A 213       4.607   1.501   8.525  1.00 13.370          H  
ATOM   3346  N   LYS A 214       6.220   3.173  13.894  1.00  8.580          N  
ATOM   3347  CA  LYS A 214       6.457   2.637  15.228  1.00  9.280          C  
ATOM   3348  C   LYS A 214       5.235   1.862  15.722  1.00  9.340          C  
ATOM   3349  O   LYS A 214       4.115   2.384  15.705  1.00  8.790          O  
ATOM   3350  CB  LYS A 214       6.773   3.787  16.190  1.00 12.710          C  
ATOM   3351  CG  LYS A 214       8.038   4.567  15.825  1.00 12.710          C  
ATOM   3352  CD  LYS A 214       8.331   5.687  16.810  1.00 12.710          C  
ATOM   3353  CE  LYS A 214       9.571   6.469  16.384  1.00 12.710          C  
ATOM   3354  NZ  LYS A 214       9.877   7.596  17.311  1.00 12.710          N  
ATOM   3355  H   LYS A 214       5.343   3.655  13.672  1.00 10.300          H  
ATOM   3356  HA  LYS A 214       7.300   1.944  15.192  1.00 11.140          H  
ATOM   3357 1HB  LYS A 214       5.936   4.486  16.207  1.00 15.250          H  
ATOM   3358 2HB  LYS A 214       6.894   3.391  17.199  1.00 15.250          H  
ATOM   3359 1HG  LYS A 214       8.884   3.879  15.784  1.00 15.250          H  
ATOM   3360 2HG  LYS A 214       7.911   5.011  14.839  1.00 15.250          H  
ATOM   3361 1HD  LYS A 214       7.479   6.369  16.853  1.00 15.250          H  
ATOM   3362 2HD  LYS A 214       8.495   5.270  17.802  1.00 15.250          H  
ATOM   3363 1HE  LYS A 214      10.423   5.792  16.359  1.00 15.250          H  
ATOM   3364 2HE  LYS A 214       9.410   6.872  15.381  1.00 15.250          H  
ATOM   3365 1HZ  LYS A 214      10.702   8.079  16.985  1.00 15.250          H  
ATOM   3366 2HZ  LYS A 214       9.101   8.249  17.333  1.00 15.250          H  
ATOM   3367 3HZ  LYS A 214      10.042   7.238  18.241  1.00 15.250          H  
ATOM   3368  N   VAL A 215       5.442   0.627  16.189  1.00 10.020          N  
ATOM   3369  CA  VAL A 215       4.331  -0.170  16.713  1.00 10.110          C  
ATOM   3370  C   VAL A 215       4.494  -0.415  18.225  1.00 10.510          C  
ATOM   3371  O   VAL A 215       5.421  -1.110  18.626  1.00 11.150          O  
ATOM   3372  CB  VAL A 215       4.285  -1.531  15.976  1.00 14.120          C  
ATOM   3373  CG1 VAL A 215       3.150  -2.415  16.506  1.00 14.120          C  
ATOM   3374  CG2 VAL A 215       4.090  -1.282  14.501  1.00 14.120          C  
ATOM   3375  H   VAL A 215       6.388   0.209  16.142  1.00 12.020          H  
ATOM   3376  HA  VAL A 215       3.402   0.337  16.491  1.00 12.130          H  
ATOM   3377  HB  VAL A 215       5.228  -2.062  16.140  1.00 16.940          H  
ATOM   3378 1HG1 VAL A 215       3.152  -3.364  15.966  1.00 16.940          H  
ATOM   3379 2HG1 VAL A 215       3.291  -2.610  17.573  1.00 16.940          H  
ATOM   3380 3HG1 VAL A 215       2.197  -1.918  16.356  1.00 16.940          H  
ATOM   3381 1HG2 VAL A 215       4.062  -2.229  13.975  1.00 16.940          H  
ATOM   3382 2HG2 VAL A 215       3.164  -0.764  14.361  1.00 16.940          H  
ATOM   3383 3HG2 VAL A 215       4.898  -0.682  14.114  1.00 16.940          H  
ATOM   3384  N   PRO A 216       3.631   0.138  19.097  1.00 10.170          N  
ATOM   3385  CA  PRO A 216       3.665  -0.057  20.535  1.00 10.530          C  
ATOM   3386  C   PRO A 216       3.561  -1.536  20.868  1.00 11.120          C  
ATOM   3387  O   PRO A 216       2.783  -2.259  20.229  1.00 11.080          O  
ATOM   3388  CB  PRO A 216       2.434   0.722  21.003  1.00 15.790          C  
ATOM   3389  CG  PRO A 216       2.224   1.768  19.943  1.00 15.790          C  
ATOM   3390  CD  PRO A 216       2.623   1.098  18.656  1.00 15.790          C  
ATOM   3391  HA  PRO A 216       4.595   0.371  20.941  1.00 12.640          H  
ATOM   3392 1HB  PRO A 216       1.580   0.042  21.090  1.00 18.950          H  
ATOM   3393 2HB  PRO A 216       2.614   1.147  21.999  1.00 18.950          H  
ATOM   3394 1HG  PRO A 216       1.171   2.085  19.939  1.00 18.950          H  
ATOM   3395 2HG  PRO A 216       2.826   2.663  20.161  1.00 18.950          H  
ATOM   3396 1HD  PRO A 216       1.785   0.583  18.229  1.00 18.950          H  
ATOM   3397 2HD  PRO A 216       3.051   1.858  17.990  1.00 18.950          H  
ATOM   3398  N   GLN A 217       4.304  -1.980  21.882  1.00 11.710          N  
ATOM   3399  CA  GLN A 217       4.266  -3.384  22.278  1.00 12.310          C  
ATOM   3400  C   GLN A 217       3.990  -3.610  23.754  1.00 12.610          C  
ATOM   3401  O   GLN A 217       4.297  -2.787  24.619  1.00 12.560          O  
ATOM   3402  CB  GLN A 217       5.560  -4.109  21.895  1.00 16.990          C  
ATOM   3403  CG  GLN A 217       5.803  -4.204  20.400  1.00 16.990          C  
ATOM   3404  CD  GLN A 217       7.046  -4.994  20.067  1.00 16.990          C  
ATOM   3405  OE1 GLN A 217       7.919  -5.197  20.923  1.00 16.990          O  
ATOM   3406  NE2 GLN A 217       7.146  -5.441  18.822  1.00 16.990          N  
ATOM   3407  H   GLN A 217       4.919  -1.342  22.372  1.00 14.050          H  
ATOM   3408  HA  GLN A 217       3.457  -3.869  21.735  1.00 14.770          H  
ATOM   3409 1HB  GLN A 217       6.409  -3.600  22.345  1.00 20.390          H  
ATOM   3410 2HB  GLN A 217       5.537  -5.129  22.299  1.00 20.390          H  
ATOM   3411 1HG  GLN A 217       4.950  -4.697  19.938  1.00 20.390          H  
ATOM   3412 2HG  GLN A 217       5.917  -3.203  19.994  1.00 20.390          H  
ATOM   3413 1HE2 GLN A 217       7.948  -5.972  18.544  1.00 20.390          H  
ATOM   3414 2HE2 GLN A 217       6.421  -5.246  18.158  1.00 20.390          H  
ATOM   3415  N   ASN A 218       3.405  -4.765  23.994  1.00 12.920          N  
ATOM   3416  CA  ASN A 218       3.068  -5.354  25.269  1.00 13.220          C  
ATOM   3417  C   ASN A 218       4.328  -5.796  25.985  1.00 14.030          C  
ATOM   3418  O   ASN A 218       5.349  -6.093  25.357  1.00 14.390          O  
ATOM   3419  CB  ASN A 218       2.135  -6.523  25.033  1.00 18.390          C  
ATOM   3420  CG  ASN A 218       1.481  -7.074  26.260  1.00 18.390          C  
ATOM   3421  OD1 ASN A 218       2.092  -7.845  27.023  1.00 18.390          O  
ATOM   3422  ND2 ASN A 218       0.237  -6.706  26.467  1.00 18.390          N  
ATOM   3423  H   ASN A 218       3.188  -5.334  23.180  1.00 15.500          H  
ATOM   3424  HA  ASN A 218       2.573  -4.605  25.890  1.00 15.860          H  
ATOM   3425 1HB  ASN A 218       1.357  -6.217  24.331  1.00 22.070          H  
ATOM   3426 2HB  ASN A 218       2.695  -7.312  24.546  1.00 22.070          H  
ATOM   3427 1HD2 ASN A 218      -0.259  -7.043  27.269  1.00 22.070          H  
ATOM   3428 2HD2 ASN A 218      -0.219  -6.092  25.821  1.00 22.070          H  
ATOM   3429  N   GLN A 219       4.270  -5.888  27.303  1.00 14.340          N  
ATOM   3430  CA  GLN A 219       5.417  -6.376  28.055  1.00 15.120          C  
ATOM   3431  C   GLN A 219       5.835  -7.802  27.655  1.00 15.760          C  
ATOM   3432  O   GLN A 219       6.976  -8.196  27.890  1.00 16.410          O  
ATOM   3433  CB  GLN A 219       5.148  -6.283  29.564  1.00 20.860          C  
ATOM   3434  CG  GLN A 219       4.009  -7.157  30.094  1.00 20.860          C  
ATOM   3435  CD  GLN A 219       2.668  -6.441  30.041  1.00 20.860          C  
ATOM   3436  OE1 GLN A 219       2.431  -5.593  29.165  1.00 20.860          O  
ATOM   3437  NE2 GLN A 219       1.789  -6.769  30.975  1.00 20.860          N  
ATOM   3438  H   GLN A 219       3.422  -5.614  27.799  1.00 17.210          H  
ATOM   3439  HA  GLN A 219       6.258  -5.718  27.834  1.00 18.140          H  
ATOM   3440 1HB  GLN A 219       6.052  -6.565  30.103  1.00 25.030          H  
ATOM   3441 2HB  GLN A 219       4.925  -5.251  29.827  1.00 25.030          H  
ATOM   3442 1HG  GLN A 219       3.926  -8.068  29.513  1.00 25.030          H  
ATOM   3443 2HG  GLN A 219       4.218  -7.403  31.133  1.00 25.030          H  
ATOM   3444 1HE2 GLN A 219       0.889  -6.330  30.993  1.00 25.030          H  
ATOM   3445 2HE2 GLN A 219       2.020  -7.456  31.665  1.00 25.030          H  
ATOM   3446  N   ASN A 220       4.932  -8.578  27.033  1.00 15.610          N  
ATOM   3447  CA  ASN A 220       5.273  -9.927  26.591  1.00 16.200          C  
ATOM   3448  C   ASN A 220       5.839  -9.966  25.157  1.00 16.140          C  
ATOM   3449  O   ASN A 220       6.058 -11.046  24.606  1.00 16.540          O  
ATOM   3450  CB  ASN A 220       4.073 -10.846  26.712  1.00 22.440          C  
ATOM   3451  CG  ASN A 220       2.938 -10.500  25.779  1.00 22.440          C  
ATOM   3452  OD1 ASN A 220       3.067  -9.764  24.783  1.00 22.440          O  
ATOM   3453  ND2 ASN A 220       1.781 -11.029  26.104  1.00 22.440          N  
ATOM   3454  H   ASN A 220       3.981  -8.228  26.894  1.00 18.730          H  
ATOM   3455  HA  ASN A 220       6.054 -10.308  27.249  1.00 19.440          H  
ATOM   3456 1HB  ASN A 220       4.385 -11.871  26.515  1.00 26.930          H  
ATOM   3457 2HB  ASN A 220       3.699 -10.809  27.735  1.00 26.930          H  
ATOM   3458 1HD2 ASN A 220       0.973 -10.844  25.546  1.00 26.930          H  
ATOM   3459 2HD2 ASN A 220       1.706 -11.611  26.915  1.00 26.930          H  
ATOM   3460  N   GLY A 221       6.082  -8.795  24.556  1.00 15.640          N  
ATOM   3461  CA  GLY A 221       6.658  -8.672  23.217  1.00 15.530          C  
ATOM   3462  C   GLY A 221       5.664  -8.604  22.054  1.00 14.980          C  
ATOM   3463  O   GLY A 221       6.075  -8.382  20.912  1.00 14.780          O  
ATOM   3464  H   GLY A 221       5.867  -7.926  25.050  1.00 18.770          H  
ATOM   3465 1HA  GLY A 221       7.272  -7.770  23.196  1.00 18.640          H  
ATOM   3466 2HA  GLY A 221       7.338  -9.505  23.053  1.00 18.640          H  
ATOM   3467  N   LYS A 222       4.382  -8.831  22.315  1.00 14.750          N  
ATOM   3468  CA  LYS A 222       3.375  -8.791  21.254  1.00 14.280          C  
ATOM   3469  C   LYS A 222       2.874  -7.371  21.007  1.00 13.430          C  
ATOM   3470  O   LYS A 222       2.949  -6.518  21.888  1.00 13.160          O  
ATOM   3471  CB  LYS A 222       2.211  -9.712  21.594  1.00 20.180          C  
ATOM   3472  CG  LYS A 222       2.589 -11.195  21.640  1.00 20.180          C  
ATOM   3473  CD  LYS A 222       1.386 -12.083  21.971  1.00 20.180          C  
ATOM   3474  CE  LYS A 222       1.771 -13.562  21.956  1.00 20.180          C  
ATOM   3475  NZ  LYS A 222       0.612 -14.456  22.266  1.00 20.180          N  
ATOM   3476  H   LYS A 222       4.103  -9.060  23.272  1.00 17.700          H  
ATOM   3477  HA  LYS A 222       3.831  -9.145  20.328  1.00 17.140          H  
ATOM   3478 1HB  LYS A 222       1.788  -9.428  22.554  1.00 24.220          H  
ATOM   3479 2HB  LYS A 222       1.439  -9.582  20.849  1.00 24.220          H  
ATOM   3480 1HG  LYS A 222       3.011 -11.489  20.681  1.00 24.220          H  
ATOM   3481 2HG  LYS A 222       3.354 -11.339  22.406  1.00 24.220          H  
ATOM   3482 1HD  LYS A 222       1.025 -11.827  22.968  1.00 24.220          H  
ATOM   3483 2HD  LYS A 222       0.582 -11.912  21.263  1.00 24.220          H  
ATOM   3484 1HE  LYS A 222       2.158 -13.816  20.969  1.00 24.220          H  
ATOM   3485 2HE  LYS A 222       2.554 -13.728  22.696  1.00 24.220          H  
ATOM   3486 1HZ  LYS A 222       0.918 -15.420  22.245  1.00 24.220          H  
ATOM   3487 2HZ  LYS A 222       0.251 -14.241  23.184  1.00 24.220          H  
ATOM   3488 3HZ  LYS A 222      -0.118 -14.323  21.578  1.00 24.220          H  
ATOM   3489  N   SER A 223       2.366  -7.106  19.806  1.00 13.010          N  
ATOM   3490  CA  SER A 223       1.801  -5.792  19.481  1.00 12.190          C  
ATOM   3491  C   SER A 223       0.601  -5.451  20.340  1.00 11.810          C  
ATOM   3492  O   SER A 223      -0.215  -6.320  20.659  1.00 12.020          O  
ATOM   3493  CB  SER A 223       1.409  -5.696  18.022  1.00 17.390          C  
ATOM   3494  OG  SER A 223       0.694  -4.509  17.774  1.00 17.390          O  
ATOM   3495  H   SER A 223       2.322  -7.843  19.093  1.00 15.610          H  
ATOM   3496  HA  SER A 223       2.568  -5.038  19.665  1.00 14.630          H  
ATOM   3497 1HB  SER A 223       2.309  -5.718  17.402  1.00 20.870          H  
ATOM   3498 2HB  SER A 223       0.813  -6.537  17.739  1.00 20.870          H  
ATOM   3499  HG  SER A 223       0.577  -4.486  16.814  1.00 20.870          H  
ATOM   3500  N   LYS A 224       0.443  -4.164  20.669  1.00 11.220          N  
ATOM   3501  CA  LYS A 224      -0.727  -3.751  21.453  1.00 10.760          C  
ATOM   3502  C   LYS A 224      -1.984  -3.643  20.589  1.00 10.380          C  
ATOM   3503  O   LYS A 224      -3.082  -3.432  21.104  1.00 10.080          O  
ATOM   3504  CB  LYS A 224      -0.527  -2.408  22.162  1.00 15.250          C  
ATOM   3505  CG  LYS A 224       0.508  -2.394  23.261  1.00 15.250          C  
ATOM   3506  CD  LYS A 224       0.516  -1.046  23.997  1.00 15.250          C  
ATOM   3507  CE  LYS A 224       1.578  -1.004  25.092  1.00 15.250          C  
ATOM   3508  NZ  LYS A 224       1.542   0.269  25.871  1.00 15.250          N  
ATOM   3509  H   LYS A 224       1.160  -3.486  20.381  1.00 13.460          H  
ATOM   3510  HA  LYS A 224      -0.912  -4.513  22.211  1.00 12.910          H  
ATOM   3511 1HB  LYS A 224      -0.232  -1.661  21.424  1.00 18.300          H  
ATOM   3512 2HB  LYS A 224      -1.474  -2.084  22.592  1.00 18.300          H  
ATOM   3513 1HG  LYS A 224       0.316  -3.204  23.964  1.00 18.300          H  
ATOM   3514 2HG  LYS A 224       1.475  -2.551  22.815  1.00 18.300          H  
ATOM   3515 1HD  LYS A 224       0.706  -0.244  23.293  1.00 18.300          H  
ATOM   3516 2HD  LYS A 224      -0.461  -0.879  24.450  1.00 18.300          H  
ATOM   3517 1HE  LYS A 224       1.433  -1.846  25.769  1.00 18.300          H  
ATOM   3518 2HE  LYS A 224       2.549  -1.086  24.628  1.00 18.300          H  
ATOM   3519 1HZ  LYS A 224       2.270   0.252  26.575  1.00 18.300          H  
ATOM   3520 2HZ  LYS A 224       1.694   1.049  25.251  1.00 18.300          H  
ATOM   3521 3HZ  LYS A 224       0.644   0.364  26.320  1.00 18.300          H  
ATOM   3522  N   GLY A 225      -1.829  -3.779  19.272  1.00 10.400          N  
ATOM   3523  CA  GLY A 225      -2.959  -3.670  18.356  1.00 10.110          C  
ATOM   3524  C   GLY A 225      -3.089  -2.269  17.766  1.00  9.440          C  
ATOM   3525  O   GLY A 225      -4.082  -1.956  17.089  1.00  9.160          O  
ATOM   3526  H   GLY A 225      -0.896  -3.966  18.904  1.00 12.480          H  
ATOM   3527 1HA  GLY A 225      -2.843  -4.409  17.565  1.00 12.130          H  
ATOM   3528 2HA  GLY A 225      -3.874  -3.926  18.888  1.00 12.130          H  
ATOM   3529  N   TYR A 226      -2.064  -1.447  17.990  1.00  9.240          N  
ATOM   3530  CA  TYR A 226      -2.005  -0.071  17.515  1.00  8.630          C  
ATOM   3531  C   TYR A 226      -0.722   0.226  16.760  1.00  8.500          C  
ATOM   3532  O   TYR A 226       0.253  -0.516  16.857  1.00  8.930          O  
ATOM   3533  CB  TYR A 226      -2.109   0.896  18.688  1.00 12.330          C  
ATOM   3534  CG  TYR A 226      -3.376   0.753  19.453  1.00 12.330          C  
ATOM   3535  CD1 TYR A 226      -3.433  -0.128  20.513  1.00 12.330          C  
ATOM   3536  CD2 TYR A 226      -4.486   1.489  19.098  1.00 12.330          C  
ATOM   3537  CE1 TYR A 226      -4.592  -0.280  21.216  1.00 12.330          C  
ATOM   3538  CE2 TYR A 226      -5.656   1.340  19.805  1.00 12.330          C  
ATOM   3539  CZ  TYR A 226      -5.711   0.457  20.861  1.00 12.330          C  
ATOM   3540  OH  TYR A 226      -6.879   0.301  21.567  1.00 12.330          O  
ATOM   3541  H   TYR A 226      -1.299  -1.792  18.549  1.00 11.090          H  
ATOM   3542  HA  TYR A 226      -2.834   0.090  16.837  1.00 10.360          H  
ATOM   3543 1HB  TYR A 226      -1.272   0.736  19.371  1.00 14.790          H  
ATOM   3544 2HB  TYR A 226      -2.046   1.921  18.320  1.00 14.790          H  
ATOM   3545  HD1 TYR A 226      -2.557  -0.706  20.786  1.00 14.790          H  
ATOM   3546  HD2 TYR A 226      -4.436   2.185  18.257  1.00 14.790          H  
ATOM   3547  HE1 TYR A 226      -4.631  -0.982  22.049  1.00 14.790          H  
ATOM   3548  HE2 TYR A 226      -6.537   1.919  19.529  1.00 14.790          H  
ATOM   3549  HH  TYR A 226      -6.748  -0.357  22.255  1.00 14.790          H  
ATOM   3550  N   ALA A 227      -0.724   1.305  15.977  1.00  7.940          N  
ATOM   3551  CA  ALA A 227       0.529   1.761  15.343  1.00  7.870          C  
ATOM   3552  C   ALA A 227       0.531   3.234  14.937  1.00  7.200          C  
ATOM   3553  O   ALA A 227      -0.491   3.825  14.584  1.00  6.680          O  
ATOM   3554  CB  ALA A 227       0.853   0.941  14.130  1.00 11.050          C  
ATOM   3555  H   ALA A 227      -1.610   1.816  15.893  1.00  9.530          H  
ATOM   3556  HA  ALA A 227       1.328   1.626  16.066  1.00  9.440          H  
ATOM   3557 1HB  ALA A 227       1.810   1.277  13.723  1.00 13.260          H  
ATOM   3558 2HB  ALA A 227       0.920  -0.098  14.409  1.00 13.260          H  
ATOM   3559 3HB  ALA A 227       0.096   1.075  13.413  1.00 13.260          H  
ATOM   3560  N   PHE A 228       1.730   3.811  14.926  1.00  7.220          N  
ATOM   3561  CA  PHE A 228       1.939   5.200  14.522  1.00  6.650          C  
ATOM   3562  C   PHE A 228       2.735   5.356  13.230  1.00  6.510          C  
ATOM   3563  O   PHE A 228       3.866   4.870  13.092  1.00  6.930          O  
ATOM   3564  CB  PHE A 228       2.640   5.947  15.657  1.00  9.540          C  
ATOM   3565  CG  PHE A 228       1.770   6.126  16.870  1.00  9.540          C  
ATOM   3566  CD1 PHE A 228       1.596   5.103  17.800  1.00  9.540          C  
ATOM   3567  CD2 PHE A 228       1.133   7.329  17.089  1.00  9.540          C  
ATOM   3568  CE1 PHE A 228       0.786   5.289  18.898  1.00  9.540          C  
ATOM   3569  CE2 PHE A 228       0.328   7.517  18.189  1.00  9.540          C  
ATOM   3570  CZ  PHE A 228       0.151   6.495  19.091  1.00  9.540          C  
ATOM   3571  H   PHE A 228       2.543   3.267  15.228  1.00  8.660          H  
ATOM   3572  HA  PHE A 228       0.961   5.659  14.361  1.00  7.980          H  
ATOM   3573 1HB  PHE A 228       3.534   5.396  15.955  1.00 11.450          H  
ATOM   3574 2HB  PHE A 228       2.957   6.929  15.307  1.00 11.450          H  
ATOM   3575  HD1 PHE A 228       2.099   4.149  17.649  1.00 11.450          H  
ATOM   3576  HD2 PHE A 228       1.268   8.141  16.372  1.00 11.450          H  
ATOM   3577  HE1 PHE A 228       0.647   4.485  19.618  1.00 11.450          H  
ATOM   3578  HE2 PHE A 228      -0.172   8.474  18.344  1.00 11.450          H  
ATOM   3579  HZ  PHE A 228      -0.488   6.643  19.960  1.00 11.450          H  
ATOM   3580  N   ILE A 229       2.133   6.050  12.268  1.00  5.920          N  
ATOM   3581  CA  ILE A 229       2.759   6.264  10.967  1.00  5.720          C  
ATOM   3582  C   ILE A 229       3.132   7.741  10.775  1.00  5.220          C  
ATOM   3583  O   ILE A 229       2.268   8.616  10.875  1.00  4.790          O  
ATOM   3584  CB  ILE A 229       1.771   5.884   9.861  1.00  8.090          C  
ATOM   3585  CG1 ILE A 229       1.165   4.492  10.096  1.00  8.090          C  
ATOM   3586  CG2 ILE A 229       2.433   5.944   8.543  1.00  8.090          C  
ATOM   3587  CD1 ILE A 229       2.092   3.315  10.152  1.00  8.090          C  
ATOM   3588  H   ILE A 229       1.186   6.406  12.433  1.00  7.100          H  
ATOM   3589  HA  ILE A 229       3.670   5.670  10.895  1.00  6.860          H  
ATOM   3590  HB  ILE A 229       0.960   6.578   9.881  1.00  9.710          H  
ATOM   3591 1HG1 ILE A 229       0.635   4.541  11.037  1.00  9.710          H  
ATOM   3592 2HG1 ILE A 229       0.449   4.317   9.311  1.00  9.710          H  
ATOM   3593 1HG2 ILE A 229       1.710   5.708   7.793  1.00  9.710          H  
ATOM   3594 2HG2 ILE A 229       2.822   6.940   8.367  1.00  9.710          H  
ATOM   3595 3HG2 ILE A 229       3.250   5.238   8.505  1.00  9.710          H  
ATOM   3596 1HD1 ILE A 229       1.510   2.418  10.336  1.00  9.710          H  
ATOM   3597 2HD1 ILE A 229       2.627   3.201   9.221  1.00  9.710          H  
ATOM   3598 3HD1 ILE A 229       2.782   3.467  10.956  1.00  9.710          H  
ATOM   3599  N   GLU A 230       4.399   8.024  10.450  1.00  5.300          N  
ATOM   3600  CA  GLU A 230       4.871   9.406  10.250  1.00  4.930          C  
ATOM   3601  C   GLU A 230       5.323   9.668   8.805  1.00  4.790          C  
ATOM   3602  O   GLU A 230       6.282   9.053   8.318  1.00  5.230          O  
ATOM   3603  CB  GLU A 230       6.036   9.693  11.204  1.00  7.050          C  
ATOM   3604  CG  GLU A 230       5.674   9.600  12.688  1.00  7.050          C  
ATOM   3605  CD  GLU A 230       6.837   9.877  13.625  1.00  7.050          C  
ATOM   3606  OE1 GLU A 230       7.918  10.121  13.153  1.00  7.050          O  
ATOM   3607  OE2 GLU A 230       6.632   9.823  14.817  1.00  7.050          O  
ATOM   3608  H   GLU A 230       5.073   7.257  10.388  1.00  6.360          H  
ATOM   3609  HA  GLU A 230       4.054  10.089  10.479  1.00  5.920          H  
ATOM   3610 1HB  GLU A 230       6.834   8.998  11.001  1.00  8.460          H  
ATOM   3611 2HB  GLU A 230       6.417  10.685  11.022  1.00  8.460          H  
ATOM   3612 1HG  GLU A 230       4.872  10.314  12.893  1.00  8.460          H  
ATOM   3613 2HG  GLU A 230       5.287   8.601  12.889  1.00  8.460          H  
ATOM   3614  N   PHE A 231       4.660  10.617   8.134  1.00  4.200          N  
ATOM   3615  CA  PHE A 231       4.933  10.947   6.731  1.00  3.970          C  
ATOM   3616  C   PHE A 231       5.811  12.161   6.511  1.00  3.770          C  
ATOM   3617  O   PHE A 231       5.698  13.162   7.206  1.00  3.710          O  
ATOM   3618  CB  PHE A 231       3.625  11.179   6.015  1.00  5.650          C  
ATOM   3619  CG  PHE A 231       2.850   9.943   5.826  1.00  5.650          C  
ATOM   3620  CD1 PHE A 231       1.949   9.516   6.778  1.00  5.650          C  
ATOM   3621  CD2 PHE A 231       3.016   9.194   4.682  1.00  5.650          C  
ATOM   3622  CE1 PHE A 231       1.247   8.374   6.587  1.00  5.650          C  
ATOM   3623  CE2 PHE A 231       2.313   8.043   4.495  1.00  5.650          C  
ATOM   3624  CZ  PHE A 231       1.436   7.632   5.447  1.00  5.650          C  
ATOM   3625  H   PHE A 231       3.889  11.090   8.619  1.00  5.040          H  
ATOM   3626  HA  PHE A 231       5.432  10.098   6.276  1.00  4.760          H  
ATOM   3627 1HB  PHE A 231       3.045  11.863   6.617  1.00  6.780          H  
ATOM   3628 2HB  PHE A 231       3.791  11.647   5.043  1.00  6.780          H  
ATOM   3629  HD1 PHE A 231       1.802  10.103   7.691  1.00  6.780          H  
ATOM   3630  HD2 PHE A 231       3.728   9.529   3.920  1.00  6.780          H  
ATOM   3631  HE1 PHE A 231       0.545   8.047   7.343  1.00  6.780          H  
ATOM   3632  HE2 PHE A 231       2.453   7.458   3.595  1.00  6.780          H  
ATOM   3633  HZ  PHE A 231       0.885   6.721   5.301  1.00  6.780          H  
ATOM   3634  N   ALA A 232       6.665  12.086   5.488  1.00  3.790          N  
ATOM   3635  CA  ALA A 232       7.538  13.191   5.074  1.00  3.620          C  
ATOM   3636  C   ALA A 232       6.764  14.431   4.612  1.00  2.860          C  
ATOM   3637  O   ALA A 232       7.221  15.563   4.790  1.00  2.980          O  
ATOM   3638  CB  ALA A 232       8.455  12.731   3.956  1.00  5.140          C  
ATOM   3639  H   ALA A 232       6.720  11.217   4.971  1.00  4.550          H  
ATOM   3640  HA  ALA A 232       8.144  13.474   5.935  1.00  4.340          H  
ATOM   3641 1HB  ALA A 232       9.126  13.544   3.683  1.00  6.160          H  
ATOM   3642 2HB  ALA A 232       9.037  11.875   4.286  1.00  6.160          H  
ATOM   3643 3HB  ALA A 232       7.856  12.447   3.089  1.00  6.160          H  
ATOM   3644  N   SER A 233       5.595  14.216   4.014  1.00  2.250          N  
ATOM   3645  CA  SER A 233       4.767  15.292   3.480  1.00  1.530          C  
ATOM   3646  C   SER A 233       3.308  15.055   3.776  1.00  1.340          C  
ATOM   3647  O   SER A 233       2.802  13.941   3.611  1.00  1.710          O  
ATOM   3648  CB  SER A 233       4.919  15.417   1.989  1.00  2.430          C  
ATOM   3649  OG  SER A 233       4.022  16.391   1.498  1.00  2.430          O  
ATOM   3650  H   SER A 233       5.282  13.266   3.880  1.00  2.700          H  
ATOM   3651  HA  SER A 233       5.071  16.231   3.935  1.00  1.840          H  
ATOM   3652 1HB  SER A 233       5.942  15.704   1.748  1.00  2.920          H  
ATOM   3653 2HB  SER A 233       4.722  14.453   1.512  1.00  2.920          H  
ATOM   3654  HG  SER A 233       4.184  16.425   0.540  1.00  2.920          H  
ATOM   3655  N   PHE A 234       2.603  16.128   4.137  1.00  1.030          N  
ATOM   3656  CA  PHE A 234       1.173  16.059   4.425  1.00  0.870          C  
ATOM   3657  C   PHE A 234       0.400  15.570   3.198  1.00  1.070          C  
ATOM   3658  O   PHE A 234      -0.723  15.075   3.319  1.00  1.440          O  
ATOM   3659  CB  PHE A 234       0.634  17.420   4.861  1.00  1.280          C  
ATOM   3660  CG  PHE A 234       0.425  18.360   3.728  1.00  1.280          C  
ATOM   3661  CD1 PHE A 234      -0.813  18.428   3.097  1.00  1.280          C  
ATOM   3662  CD2 PHE A 234       1.451  19.163   3.265  1.00  1.280          C  
ATOM   3663  CE1 PHE A 234      -1.015  19.273   2.044  1.00  1.280          C  
ATOM   3664  CE2 PHE A 234       1.246  20.009   2.206  1.00  1.280          C  
ATOM   3665  CZ  PHE A 234       0.011  20.064   1.597  1.00  1.280          C  
ATOM   3666  H   PHE A 234       3.076  17.016   4.205  1.00  1.240          H  
ATOM   3667  HA  PHE A 234       1.016  15.357   5.243  1.00  1.040          H  
ATOM   3668 1HB  PHE A 234      -0.322  17.282   5.377  1.00  1.540          H  
ATOM   3669 2HB  PHE A 234       1.320  17.878   5.567  1.00  1.540          H  
ATOM   3670  HD1 PHE A 234      -1.629  17.796   3.452  1.00  1.540          H  
ATOM   3671  HD2 PHE A 234       2.426  19.125   3.737  1.00  1.540          H  
ATOM   3672  HE1 PHE A 234      -1.987  19.319   1.564  1.00  1.540          H  
ATOM   3673  HE2 PHE A 234       2.058  20.637   1.842  1.00  1.540          H  
ATOM   3674  HZ  PHE A 234      -0.148  20.735   0.755  1.00  1.540          H  
ATOM   3675  N   GLU A 235       0.969  15.757   1.995  1.00  1.150          N  
ATOM   3676  CA  GLU A 235       0.295  15.310   0.786  1.00  1.750          C  
ATOM   3677  C   GLU A 235       0.218  13.782   0.764  1.00  2.190          C  
ATOM   3678  O   GLU A 235      -0.784  13.199   0.331  1.00  2.850          O  
ATOM   3679  CB  GLU A 235       1.015  15.805  -0.473  1.00  2.210          C  
ATOM   3680  CG  GLU A 235       0.937  17.313  -0.720  1.00  2.210          C  
ATOM   3681  CD  GLU A 235       1.683  17.738  -1.966  1.00  2.210          C  
ATOM   3682  OE1 GLU A 235       2.282  16.885  -2.582  1.00  2.210          O  
ATOM   3683  OE2 GLU A 235       1.665  18.899  -2.297  1.00  2.210          O  
ATOM   3684  H   GLU A 235       1.896  16.178   1.932  1.00  1.380          H  
ATOM   3685  HA  GLU A 235      -0.714  15.712   0.786  1.00  2.100          H  
ATOM   3686 1HB  GLU A 235       2.068  15.531  -0.412  1.00  2.650          H  
ATOM   3687 2HB  GLU A 235       0.600  15.303  -1.347  1.00  2.650          H  
ATOM   3688 1HG  GLU A 235      -0.108  17.609  -0.805  1.00  2.650          H  
ATOM   3689 2HG  GLU A 235       1.363  17.819   0.141  1.00  2.650          H  
ATOM   3690  N   ASP A 236       1.286  13.134   1.239  1.00  2.060          N  
ATOM   3691  CA  ASP A 236       1.377  11.689   1.239  1.00  2.740          C  
ATOM   3692  C   ASP A 236       0.558  11.183   2.385  1.00  2.990          C  
ATOM   3693  O   ASP A 236      -0.092  10.132   2.302  1.00  3.600          O  
ATOM   3694  CB  ASP A 236       2.822  11.248   1.402  1.00  3.560          C  
ATOM   3695  CG  ASP A 236       3.691  11.576   0.197  1.00  3.560          C  
ATOM   3696  OD1 ASP A 236       3.167  11.768  -0.880  1.00  3.560          O  
ATOM   3697  OD2 ASP A 236       4.878  11.615   0.353  1.00  3.560          O  
ATOM   3698  H   ASP A 236       2.054  13.661   1.643  1.00  2.470          H  
ATOM   3699  HA  ASP A 236       0.971  11.296   0.306  1.00  3.290          H  
ATOM   3700 1HB  ASP A 236       3.245  11.736   2.278  1.00  4.280          H  
ATOM   3701 2HB  ASP A 236       2.846  10.185   1.585  1.00  4.280          H  
ATOM   3702  N   ALA A 237       0.583  11.945   3.474  1.00  2.540          N  
ATOM   3703  CA  ALA A 237      -0.186  11.535   4.604  1.00  2.760          C  
ATOM   3704  C   ALA A 237      -1.640  11.530   4.253  1.00  2.890          C  
ATOM   3705  O   ALA A 237      -2.302  10.537   4.506  1.00  3.430          O  
ATOM   3706  CB  ALA A 237       0.028  12.435   5.779  1.00  3.780          C  
ATOM   3707  H   ALA A 237       1.164  12.786   3.497  1.00  3.050          H  
ATOM   3708  HA  ALA A 237       0.110  10.524   4.861  1.00  3.310          H  
ATOM   3709 1HB  ALA A 237      -0.560  12.067   6.616  1.00  4.530          H  
ATOM   3710 2HB  ALA A 237       1.048  12.440   6.029  1.00  4.530          H  
ATOM   3711 3HB  ALA A 237      -0.291  13.445   5.535  1.00  4.530          H  
ATOM   3712  N   LYS A 238      -2.163  12.579   3.590  1.00  2.580          N  
ATOM   3713  CA  LYS A 238      -3.589  12.556   3.299  1.00  3.000          C  
ATOM   3714  C   LYS A 238      -3.953  11.465   2.296  1.00  3.710          C  
ATOM   3715  O   LYS A 238      -5.017  10.845   2.420  1.00  4.100          O  
ATOM   3716  CB  LYS A 238      -4.110  13.965   2.986  1.00  4.030          C  
ATOM   3717  CG  LYS A 238      -3.729  14.634   1.704  1.00  4.030          C  
ATOM   3718  CD  LYS A 238      -4.255  16.092   1.759  1.00  4.030          C  
ATOM   3719  CE  LYS A 238      -3.917  16.928   0.529  1.00  4.030          C  
ATOM   3720  NZ  LYS A 238      -4.707  16.533  -0.662  1.00  4.030          N  
ATOM   3721  H   LYS A 238      -1.602  13.411   3.391  1.00  3.100          H  
ATOM   3722  HA  LYS A 238      -4.100  12.298   4.196  1.00  3.600          H  
ATOM   3723 1HB  LYS A 238      -5.193  13.949   3.017  1.00  4.840          H  
ATOM   3724 2HB  LYS A 238      -3.783  14.631   3.793  1.00  4.840          H  
ATOM   3725 1HG  LYS A 238      -2.653  14.633   1.600  1.00  4.840          H  
ATOM   3726 2HG  LYS A 238      -4.166  14.103   0.862  1.00  4.840          H  
ATOM   3727 1HD  LYS A 238      -5.337  16.081   1.880  1.00  4.840          H  
ATOM   3728 2HD  LYS A 238      -3.819  16.589   2.632  1.00  4.840          H  
ATOM   3729 1HE  LYS A 238      -4.126  17.972   0.756  1.00  4.840          H  
ATOM   3730 2HE  LYS A 238      -2.858  16.824   0.298  1.00  4.840          H  
ATOM   3731 1HZ  LYS A 238      -4.472  17.115  -1.484  1.00  4.840          H  
ATOM   3732 2HZ  LYS A 238      -4.537  15.567  -0.959  1.00  4.840          H  
ATOM   3733 3HZ  LYS A 238      -5.684  16.637  -0.482  1.00  4.840          H  
ATOM   3734  N   GLU A 239      -3.043  11.098   1.381  1.00  3.940          N  
ATOM   3735  CA  GLU A 239      -3.376   9.981   0.508  1.00  4.650          C  
ATOM   3736  C   GLU A 239      -3.669   8.756   1.379  1.00  5.000          C  
ATOM   3737  O   GLU A 239      -4.672   8.057   1.155  1.00  5.520          O  
ATOM   3738  CB  GLU A 239      -2.237   9.668  -0.469  1.00  6.230          C  
ATOM   3739  CG  GLU A 239      -2.538   8.502  -1.439  1.00  6.230          C  
ATOM   3740  CD  GLU A 239      -1.435   8.248  -2.457  1.00  6.230          C  
ATOM   3741  OE1 GLU A 239      -0.498   9.018  -2.515  1.00  6.230          O  
ATOM   3742  OE2 GLU A 239      -1.527   7.284  -3.169  1.00  6.230          O  
ATOM   3743  H   GLU A 239      -2.183  11.642   1.239  1.00  4.730          H  
ATOM   3744  HA  GLU A 239      -4.270  10.230  -0.059  1.00  5.580          H  
ATOM   3745 1HB  GLU A 239      -1.997  10.558  -1.041  1.00  7.470          H  
ATOM   3746 2HB  GLU A 239      -1.342   9.403   0.095  1.00  7.470          H  
ATOM   3747 1HG  GLU A 239      -2.685   7.591  -0.857  1.00  7.470          H  
ATOM   3748 2HG  GLU A 239      -3.469   8.714  -1.962  1.00  7.470          H  
ATOM   3749  N   ALA A 240      -2.767   8.493   2.346  1.00  4.780          N  
ATOM   3750  CA  ALA A 240      -2.876   7.399   3.320  1.00  5.220          C  
ATOM   3751  C   ALA A 240      -4.011   7.576   4.343  1.00  5.300          C  
ATOM   3752  O   ALA A 240      -4.694   6.612   4.702  1.00  5.910          O  
ATOM   3753  CB  ALA A 240      -1.574   7.249   4.062  1.00  7.130          C  
ATOM   3754  H   ALA A 240      -1.940   9.106   2.394  1.00  5.740          H  
ATOM   3755  HA  ALA A 240      -3.065   6.482   2.765  1.00  6.260          H  
ATOM   3756 1HB  ALA A 240      -1.647   6.410   4.740  1.00  8.560          H  
ATOM   3757 2HB  ALA A 240      -0.775   7.080   3.345  1.00  8.560          H  
ATOM   3758 3HB  ALA A 240      -1.374   8.162   4.621  1.00  8.560          H  
ATOM   3759  N   LEU A 241      -4.283   8.823   4.768  1.00  4.700          N  
ATOM   3760  CA  LEU A 241      -5.288   9.075   5.797  1.00  4.780          C  
ATOM   3761  C   LEU A 241      -6.602   8.519   5.280  1.00  5.410          C  
ATOM   3762  O   LEU A 241      -7.401   7.939   6.028  1.00  5.850          O  
ATOM   3763  CB  LEU A 241      -5.505  10.597   6.086  1.00  6.660          C  
ATOM   3764  CG  LEU A 241      -4.324  11.549   6.784  1.00  6.660          C  
ATOM   3765  CD1 LEU A 241      -4.824  12.974   6.925  1.00  6.660          C  
ATOM   3766  CD2 LEU A 241      -3.844  11.043   8.025  1.00  6.660          C  
ATOM   3767  H   LEU A 241      -3.704   9.579   4.436  1.00  5.640          H  
ATOM   3768  HA  LEU A 241      -5.021   8.549   6.701  1.00  5.740          H  
ATOM   3769 1HB  LEU A 241      -5.713  11.041   5.127  1.00  7.990          H  
ATOM   3770 2HB  LEU A 241      -6.391  10.697   6.634  1.00  7.990          H  
ATOM   3771  HG  LEU A 241      -3.510  11.593   6.162  1.00  7.990          H  
ATOM   3772 1HD1 LEU A 241      -4.017  13.557   7.333  1.00  7.990          H  
ATOM   3773 2HD1 LEU A 241      -5.112  13.377   5.970  1.00  7.990          H  
ATOM   3774 3HD1 LEU A 241      -5.671  13.023   7.592  1.00  7.990          H  
ATOM   3775 1HD2 LEU A 241      -3.054  11.700   8.408  1.00  7.990          H  
ATOM   3776 2HD2 LEU A 241      -4.637  10.974   8.752  1.00  7.990          H  
ATOM   3777 3HD2 LEU A 241      -3.432  10.098   7.805  1.00  7.990          H  
ATOM   3778  N   ASN A 242      -6.804   8.675   3.973  1.00  5.520          N  
ATOM   3779  CA  ASN A 242      -7.997   8.193   3.315  1.00  6.210          C  
ATOM   3780  C   ASN A 242      -7.906   6.720   2.868  1.00  6.930          C  
ATOM   3781  O   ASN A 242      -8.686   5.863   3.305  1.00  7.710          O  
ATOM   3782  CB  ASN A 242      -8.202   9.017   2.063  1.00  8.420          C  
ATOM   3783  CG  ASN A 242      -8.573  10.414   2.294  1.00  8.420          C  
ATOM   3784  OD1 ASN A 242      -9.135  10.811   3.316  1.00  8.420          O  
ATOM   3785  ND2 ASN A 242      -8.243  11.209   1.310  1.00  8.420          N  
ATOM   3786  H   ASN A 242      -6.108   9.217   3.450  1.00  6.620          H  
ATOM   3787  HA  ASN A 242      -8.837   8.295   4.000  1.00  7.450          H  
ATOM   3788 1HB  ASN A 242      -7.269   9.020   1.495  1.00 10.100          H  
ATOM   3789 2HB  ASN A 242      -8.954   8.553   1.433  1.00 10.100          H  
ATOM   3790 1HD2 ASN A 242      -8.445  12.186   1.335  1.00 10.100          H  
ATOM   3791 2HD2 ASN A 242      -7.781  10.834   0.507  1.00 10.100          H  
ATOM   3792  N   SER A 243      -6.911   6.412   2.026  1.00  6.690          N  
ATOM   3793  CA  SER A 243      -6.777   5.093   1.410  1.00  7.310          C  
ATOM   3794  C   SER A 243      -6.468   3.920   2.328  1.00  7.630          C  
ATOM   3795  O   SER A 243      -6.779   2.779   1.979  1.00  8.260          O  
ATOM   3796  CB  SER A 243      -5.726   5.141   0.318  1.00  9.990          C  
ATOM   3797  OG  SER A 243      -4.461   5.381   0.847  1.00  9.990          O  
ATOM   3798  H   SER A 243      -6.245   7.130   1.744  1.00  8.030          H  
ATOM   3799  HA  SER A 243      -7.729   4.875   0.927  1.00  8.770          H  
ATOM   3800 1HB  SER A 243      -5.723   4.192  -0.213  1.00 11.980          H  
ATOM   3801 2HB  SER A 243      -5.974   5.921  -0.401  1.00 11.980          H  
ATOM   3802  HG  SER A 243      -4.428   6.346   0.991  1.00 11.980          H  
ATOM   3803  N   CYS A 244      -5.909   4.153   3.514  1.00  7.270          N  
ATOM   3804  CA  CYS A 244      -5.613   3.037   4.384  1.00  7.650          C  
ATOM   3805  C   CYS A 244      -6.759   2.709   5.343  1.00  7.740          C  
ATOM   3806  O   CYS A 244      -6.664   1.764   6.126  1.00  8.100          O  
ATOM   3807  CB  CYS A 244      -4.333   3.316   5.161  1.00 10.560          C  
ATOM   3808  SG  CYS A 244      -2.871   3.453   4.083  1.00 10.560          S  
ATOM   3809  H   CYS A 244      -5.616   5.091   3.808  1.00  8.720          H  
ATOM   3810  HA  CYS A 244      -5.431   2.169   3.757  1.00  9.180          H  
ATOM   3811 1HB  CYS A 244      -4.442   4.256   5.708  1.00 12.670          H  
ATOM   3812 2HB  CYS A 244      -4.155   2.522   5.886  1.00 12.670          H  
ATOM   3813  HG  CYS A 244      -2.874   2.195   3.677  1.00 12.670          H  
ATOM   3814  N   ASN A 245      -7.827   3.502   5.350  1.00  7.430          N  
ATOM   3815  CA  ASN A 245      -8.909   3.219   6.282  1.00  7.540          C  
ATOM   3816  C   ASN A 245      -9.613   1.938   5.832  1.00  8.240          C  
ATOM   3817  O   ASN A 245      -9.986   1.813   4.665  1.00  8.570          O  
ATOM   3818  CB  ASN A 245      -9.846   4.402   6.410  1.00 10.510          C  
ATOM   3819  CG  ASN A 245     -10.842   4.264   7.565  1.00 10.510          C  
ATOM   3820  OD1 ASN A 245     -10.489   3.986   8.738  1.00 10.510          O  
ATOM   3821  ND2 ASN A 245     -12.099   4.461   7.250  1.00 10.510          N  
ATOM   3822  H   ASN A 245      -7.929   4.269   4.676  1.00  8.920          H  
ATOM   3823  HA  ASN A 245      -8.489   3.019   7.263  1.00  9.050          H  
ATOM   3824 1HB  ASN A 245      -9.256   5.311   6.552  1.00 12.610          H  
ATOM   3825 2HB  ASN A 245     -10.398   4.520   5.482  1.00 12.610          H  
ATOM   3826 1HD2 ASN A 245     -12.809   4.392   7.951  1.00 12.610          H  
ATOM   3827 2HD2 ASN A 245     -12.350   4.688   6.308  1.00 12.610          H  
ATOM   3828  N   LYS A 246      -9.783   0.986   6.754  1.00  8.480          N  
ATOM   3829  CA  LYS A 246     -10.384  -0.322   6.493  1.00  9.120          C  
ATOM   3830  C   LYS A 246      -9.569  -1.097   5.460  1.00  9.550          C  
ATOM   3831  O   LYS A 246     -10.102  -1.760   4.565  1.00  9.980          O  
ATOM   3832  CB  LYS A 246     -11.850  -0.196   6.081  1.00 12.510          C  
ATOM   3833  CG  LYS A 246     -12.730   0.445   7.147  1.00 12.510          C  
ATOM   3834  CD  LYS A 246     -14.188   0.448   6.728  1.00 12.510          C  
ATOM   3835  CE  LYS A 246     -15.069   1.108   7.778  1.00 12.510          C  
ATOM   3836  NZ  LYS A 246     -16.507   1.146   7.356  1.00 12.510          N  
ATOM   3837  H   LYS A 246      -9.424   1.128   7.695  1.00 10.180          H  
ATOM   3838  HA  LYS A 246     -10.354  -0.894   7.420  1.00 10.940          H  
ATOM   3839 1HB  LYS A 246     -11.940   0.387   5.168  1.00 15.010          H  
ATOM   3840 2HB  LYS A 246     -12.247  -1.189   5.875  1.00 15.010          H  
ATOM   3841 1HG  LYS A 246     -12.623  -0.106   8.083  1.00 15.010          H  
ATOM   3842 2HG  LYS A 246     -12.401   1.468   7.311  1.00 15.010          H  
ATOM   3843 1HD  LYS A 246     -14.290   0.990   5.785  1.00 15.010          H  
ATOM   3844 2HD  LYS A 246     -14.521  -0.578   6.576  1.00 15.010          H  
ATOM   3845 1HE  LYS A 246     -14.987   0.554   8.714  1.00 15.010          H  
ATOM   3846 2HE  LYS A 246     -14.719   2.128   7.939  1.00 15.010          H  
ATOM   3847 1HZ  LYS A 246     -17.061   1.595   8.073  1.00 15.010          H  
ATOM   3848 2HZ  LYS A 246     -16.593   1.666   6.495  1.00 15.010          H  
ATOM   3849 3HZ  LYS A 246     -16.845   0.205   7.212  1.00 15.010          H  
ATOM   3850  N   ARG A 247      -8.256  -1.009   5.631  1.00  9.460          N  
ATOM   3851  CA  ARG A 247      -7.266  -1.687   4.803  1.00  9.860          C  
ATOM   3852  C   ARG A 247      -6.935  -3.023   5.417  1.00 10.230          C  
ATOM   3853  O   ARG A 247      -6.764  -3.123   6.632  1.00 10.100          O  
ATOM   3854  CB  ARG A 247      -5.996  -0.837   4.685  1.00 13.640          C  
ATOM   3855  CG  ARG A 247      -4.746  -1.433   3.964  1.00 13.640          C  
ATOM   3856  CD  ARG A 247      -4.784  -1.447   2.456  1.00 13.640          C  
ATOM   3857  NE  ARG A 247      -3.523  -2.055   1.923  1.00 13.640          N  
ATOM   3858  CZ  ARG A 247      -2.353  -1.393   1.624  1.00 13.640          C  
ATOM   3859  NH1 ARG A 247      -2.290  -0.062   1.739  1.00 13.640          N  
ATOM   3860  NH2 ARG A 247      -1.286  -2.121   1.240  1.00 13.640          N  
ATOM   3861  H   ARG A 247      -7.957  -0.434   6.427  1.00 11.350          H  
ATOM   3862  HA  ARG A 247      -7.686  -1.844   3.809  1.00 11.830          H  
ATOM   3863 1HB  ARG A 247      -6.255   0.057   4.144  1.00 16.370          H  
ATOM   3864 2HB  ARG A 247      -5.673  -0.535   5.682  1.00 16.370          H  
ATOM   3865 1HG  ARG A 247      -3.909  -0.826   4.251  1.00 16.370          H  
ATOM   3866 2HG  ARG A 247      -4.566  -2.450   4.304  1.00 16.370          H  
ATOM   3867 1HD  ARG A 247      -5.622  -2.055   2.119  1.00 16.370          H  
ATOM   3868 2HD  ARG A 247      -4.890  -0.436   2.068  1.00 16.370          H  
ATOM   3869  HE  ARG A 247      -3.517  -3.066   1.825  1.00 16.370          H  
ATOM   3870 1HH1 ARG A 247      -3.116   0.443   2.015  1.00 16.370          H  
ATOM   3871 2HH1 ARG A 247      -1.406   0.467   1.575  1.00 16.370          H  
ATOM   3872 1HH2 ARG A 247      -1.369  -3.125   1.176  1.00 16.370          H  
ATOM   3873 2HH2 ARG A 247      -0.354  -1.694   1.032  1.00 16.370          H  
ATOM   3874  N   GLU A 248      -6.841  -4.066   4.595  1.00 10.740          N  
ATOM   3875  CA  GLU A 248      -6.476  -5.358   5.149  1.00 11.140          C  
ATOM   3876  C   GLU A 248      -4.972  -5.426   5.369  1.00 11.110          C  
ATOM   3877  O   GLU A 248      -4.181  -5.376   4.421  1.00 11.070          O  
ATOM   3878  CB  GLU A 248      -6.936  -6.499   4.243  1.00 15.440          C  
ATOM   3879  CG  GLU A 248      -6.643  -7.889   4.803  1.00 15.440          C  
ATOM   3880  CD  GLU A 248      -7.112  -8.995   3.906  1.00 15.440          C  
ATOM   3881  OE1 GLU A 248      -7.822  -8.711   2.973  1.00 15.440          O  
ATOM   3882  OE2 GLU A 248      -6.736 -10.122   4.129  1.00 15.440          O  
ATOM   3883  H   GLU A 248      -7.014  -3.964   3.607  1.00 12.890          H  
ATOM   3884  HA  GLU A 248      -6.970  -5.477   6.104  1.00 13.370          H  
ATOM   3885 1HB  GLU A 248      -8.012  -6.419   4.084  1.00 18.520          H  
ATOM   3886 2HB  GLU A 248      -6.452  -6.415   3.272  1.00 18.520          H  
ATOM   3887 1HG  GLU A 248      -5.570  -7.998   4.957  1.00 18.520          H  
ATOM   3888 2HG  GLU A 248      -7.130  -7.980   5.775  1.00 18.520          H  
ATOM   3889  N   ILE A 249      -4.590  -5.510   6.635  1.00 11.180          N  
ATOM   3890  CA  ILE A 249      -3.196  -5.544   7.029  1.00 11.280          C  
ATOM   3891  C   ILE A 249      -2.997  -6.798   7.854  1.00 11.790          C  
ATOM   3892  O   ILE A 249      -3.648  -6.982   8.881  1.00 11.740          O  
ATOM   3893  CB  ILE A 249      -2.821  -4.298   7.859  1.00 15.750          C  
ATOM   3894  CG1 ILE A 249      -3.137  -2.998   7.015  1.00 15.750          C  
ATOM   3895  CG2 ILE A 249      -1.358  -4.354   8.308  1.00 15.750          C  
ATOM   3896  CD1 ILE A 249      -2.945  -1.650   7.721  1.00 15.750          C  
ATOM   3897  H   ILE A 249      -5.333  -5.530   7.343  1.00 13.420          H  
ATOM   3898  HA  ILE A 249      -2.565  -5.598   6.144  1.00 13.540          H  
ATOM   3899  HB  ILE A 249      -3.436  -4.282   8.728  1.00 18.900          H  
ATOM   3900 1HG1 ILE A 249      -2.550  -3.020   6.105  1.00 18.900          H  
ATOM   3901 2HG1 ILE A 249      -4.183  -3.041   6.743  1.00 18.900          H  
ATOM   3902 1HG2 ILE A 249      -1.149  -3.495   8.907  1.00 18.900          H  
ATOM   3903 2HG2 ILE A 249      -1.183  -5.245   8.907  1.00 18.900          H  
ATOM   3904 3HG2 ILE A 249      -0.695  -4.372   7.441  1.00 18.900          H  
ATOM   3905 1HD1 ILE A 249      -3.251  -0.857   7.050  1.00 18.900          H  
ATOM   3906 2HD1 ILE A 249      -3.531  -1.580   8.576  1.00 18.900          H  
ATOM   3907 3HD1 ILE A 249      -1.905  -1.513   7.999  1.00 18.900          H  
ATOM   3908  N   GLU A 250      -2.132  -7.690   7.394  1.00 12.290          N  
ATOM   3909  CA  GLU A 250      -1.890  -8.953   8.092  1.00 12.830          C  
ATOM   3910  C   GLU A 250      -3.198  -9.681   8.438  1.00 12.990          C  
ATOM   3911  O   GLU A 250      -3.363 -10.223   9.532  1.00 13.110          O  
ATOM   3912  CB  GLU A 250      -1.029  -8.713   9.336  1.00 17.750          C  
ATOM   3913  CG  GLU A 250       0.332  -8.121   8.998  1.00 17.750          C  
ATOM   3914  CD  GLU A 250       1.197  -9.099   8.245  1.00 17.750          C  
ATOM   3915  OE1 GLU A 250       1.280 -10.233   8.650  1.00 17.750          O  
ATOM   3916  OE2 GLU A 250       1.722  -8.727   7.222  1.00 17.750          O  
ATOM   3917  H   GLU A 250      -1.620  -7.488   6.546  1.00 14.750          H  
ATOM   3918  HA  GLU A 250      -1.321  -9.603   7.423  1.00 15.400          H  
ATOM   3919 1HB  GLU A 250      -1.540  -8.040  10.025  1.00 21.300          H  
ATOM   3920 2HB  GLU A 250      -0.865  -9.657   9.860  1.00 21.300          H  
ATOM   3921 1HG  GLU A 250       0.200  -7.231   8.391  1.00 21.300          H  
ATOM   3922 2HG  GLU A 250       0.836  -7.829   9.920  1.00 21.300          H  
ATOM   3923  N   GLY A 251      -4.133  -9.675   7.484  1.00 13.010          N  
ATOM   3924  CA  GLY A 251      -5.426 -10.345   7.594  1.00 13.200          C  
ATOM   3925  C   GLY A 251      -6.548  -9.602   8.342  1.00 12.800          C  
ATOM   3926  O   GLY A 251      -7.660 -10.125   8.431  1.00 13.010          O  
ATOM   3927  H   GLY A 251      -3.900  -9.208   6.618  1.00 15.610          H  
ATOM   3928 1HA  GLY A 251      -5.778 -10.568   6.585  1.00 15.840          H  
ATOM   3929 2HA  GLY A 251      -5.270 -11.309   8.075  1.00 15.840          H  
ATOM   3930  N   ARG A 252      -6.305  -8.396   8.858  1.00 12.250          N  
ATOM   3931  CA  ARG A 252      -7.365  -7.701   9.597  1.00 11.880          C  
ATOM   3932  C   ARG A 252      -7.712  -6.351   8.994  1.00 11.280          C  
ATOM   3933  O   ARG A 252      -6.849  -5.654   8.469  1.00 10.990          O  
ATOM   3934  CB  ARG A 252      -6.929  -7.480  11.035  1.00 16.780          C  
ATOM   3935  CG  ARG A 252      -6.673  -8.748  11.820  1.00 16.780          C  
ATOM   3936  CD  ARG A 252      -6.168  -8.459  13.178  1.00 16.780          C  
ATOM   3937  NE  ARG A 252      -7.174  -7.866  14.049  1.00 16.780          N  
ATOM   3938  CZ  ARG A 252      -8.087  -8.574  14.776  1.00 16.780          C  
ATOM   3939  NH1 ARG A 252      -8.106  -9.898  14.712  1.00 16.780          N  
ATOM   3940  NH2 ARG A 252      -8.969  -7.964  15.555  1.00 16.780          N  
ATOM   3941  H   ARG A 252      -5.367  -7.991   8.794  1.00 14.700          H  
ATOM   3942  HA  ARG A 252      -8.262  -8.319   9.591  1.00 14.260          H  
ATOM   3943 1HB  ARG A 252      -6.006  -6.899  11.038  1.00 20.140          H  
ATOM   3944 2HB  ARG A 252      -7.682  -6.892  11.566  1.00 20.140          H  
ATOM   3945 1HG  ARG A 252      -7.594  -9.319  11.891  1.00 20.140          H  
ATOM   3946 2HG  ARG A 252      -5.915  -9.343  11.304  1.00 20.140          H  
ATOM   3947 1HD  ARG A 252      -5.778  -9.360  13.642  1.00 20.140          H  
ATOM   3948 2HD  ARG A 252      -5.369  -7.740  13.075  1.00 20.140          H  
ATOM   3949  HE  ARG A 252      -7.158  -6.828  14.116  1.00 20.140          H  
ATOM   3950 1HH1 ARG A 252      -7.451 -10.391  14.127  1.00 20.140          H  
ATOM   3951 2HH1 ARG A 252      -8.783 -10.420  15.251  1.00 20.140          H  
ATOM   3952 1HH2 ARG A 252      -8.995  -6.945  15.625  1.00 20.140          H  
ATOM   3953 2HH2 ARG A 252      -9.634  -8.503  16.084  1.00 20.140          H  
ATOM   3954  N   ALA A 253      -8.979  -5.939   9.092  1.00 11.120          N  
ATOM   3955  CA  ALA A 253      -9.332  -4.606   8.604  1.00 10.580          C  
ATOM   3956  C   ALA A 253      -8.965  -3.581   9.665  1.00  9.980          C  
ATOM   3957  O   ALA A 253      -9.499  -3.578  10.789  1.00  9.860          O  
ATOM   3958  CB  ALA A 253     -10.797  -4.524   8.227  1.00 15.030          C  
ATOM   3959  H   ALA A 253      -9.680  -6.538   9.509  1.00 13.340          H  
ATOM   3960  HA  ALA A 253      -8.737  -4.389   7.715  1.00 12.700          H  
ATOM   3961 1HB  ALA A 253     -11.025  -3.522   7.857  1.00 18.030          H  
ATOM   3962 2HB  ALA A 253     -11.006  -5.254   7.446  1.00 18.030          H  
ATOM   3963 3HB  ALA A 253     -11.404  -4.741   9.083  1.00 18.030          H  
ATOM   3964  N   ILE A 254      -8.067  -2.690   9.284  1.00  9.590          N  
ATOM   3965  CA  ILE A 254      -7.545  -1.680  10.174  1.00  9.010          C  
ATOM   3966  C   ILE A 254      -8.227  -0.356   9.972  1.00  8.460          C  
ATOM   3967  O   ILE A 254      -8.399   0.113   8.838  1.00  8.310          O  
ATOM   3968  CB  ILE A 254      -6.040  -1.533   9.975  1.00 12.850          C  
ATOM   3969  CG1 ILE A 254      -5.361  -2.911  10.146  1.00 12.850          C  
ATOM   3970  CG2 ILE A 254      -5.445  -0.494  10.884  1.00 12.850          C  
ATOM   3971  CD1 ILE A 254      -5.604  -3.623  11.377  1.00 12.850          C  
ATOM   3972  H   ILE A 254      -7.679  -2.762   8.334  1.00 11.510          H  
ATOM   3973  HA  ILE A 254      -7.739  -1.976  11.205  1.00 10.810          H  
ATOM   3974  HB  ILE A 254      -5.866  -1.231   8.942  1.00 15.420          H  
ATOM   3975 1HG1 ILE A 254      -5.658  -3.551   9.313  1.00 15.420          H  
ATOM   3976 2HG1 ILE A 254      -4.304  -2.774  10.135  1.00 15.420          H  
ATOM   3977 1HG2 ILE A 254      -4.426  -0.434  10.668  1.00 15.420          H  
ATOM   3978 2HG2 ILE A 254      -5.900   0.477  10.709  1.00 15.420          H  
ATOM   3979 3HG2 ILE A 254      -5.588  -0.766  11.926  1.00 15.420          H  
ATOM   3980 1HD1 ILE A 254      -5.047  -4.550  11.342  1.00 15.420          H  
ATOM   3981 2HD1 ILE A 254      -5.278  -3.033  12.209  1.00 15.420          H  
ATOM   3982 3HD1 ILE A 254      -6.653  -3.861  11.494  1.00 15.420          H  
ATOM   3983  N   ARG A 255      -8.659   0.225  11.080  1.00  8.170          N  
ATOM   3984  CA  ARG A 255      -9.339   1.499  11.056  1.00  7.680          C  
ATOM   3985  C   ARG A 255      -8.330   2.549  11.460  1.00  7.110          C  
ATOM   3986  O   ARG A 255      -7.470   2.297  12.312  1.00  7.040          O  
ATOM   3987  CB  ARG A 255     -10.504   1.510  12.023  1.00 10.950          C  
ATOM   3988  CG  ARG A 255     -11.807   0.887  11.512  1.00 10.950          C  
ATOM   3989  CD  ARG A 255     -11.736  -0.614  11.388  1.00 10.950          C  
ATOM   3990  NE  ARG A 255     -13.064  -1.171  11.217  1.00 10.950          N  
ATOM   3991  CZ  ARG A 255     -13.380  -2.480  11.090  1.00 10.950          C  
ATOM   3992  NH1 ARG A 255     -12.463  -3.424  11.093  1.00 10.950          N  
ATOM   3993  NH2 ARG A 255     -14.655  -2.821  10.967  1.00 10.950          N  
ATOM   3994  H   ARG A 255      -8.454  -0.216  11.989  1.00  9.800          H  
ATOM   3995  HA  ARG A 255      -9.695   1.712  10.047  1.00  9.220          H  
ATOM   3996 1HB  ARG A 255     -10.216   0.982  12.935  1.00 13.140          H  
ATOM   3997 2HB  ARG A 255     -10.722   2.541  12.302  1.00 13.140          H  
ATOM   3998 1HG  ARG A 255     -12.620   1.132  12.195  1.00 13.140          H  
ATOM   3999 2HG  ARG A 255     -12.030   1.293  10.523  1.00 13.140          H  
ATOM   4000 1HD  ARG A 255     -11.145  -0.882  10.512  1.00 13.140          H  
ATOM   4001 2HD  ARG A 255     -11.284  -1.046  12.283  1.00 13.140          H  
ATOM   4002  HE  ARG A 255     -13.829  -0.513  11.212  1.00 13.140          H  
ATOM   4003 1HH1 ARG A 255     -11.457  -3.211  11.161  1.00 13.140          H  
ATOM   4004 2HH1 ARG A 255     -12.740  -4.387  10.999  1.00 13.140          H  
ATOM   4005 1HH2 ARG A 255     -15.372  -2.110  10.969  1.00 13.140          H  
ATOM   4006 2HH2 ARG A 255     -14.913  -3.793  10.873  1.00 13.140          H  
ATOM   4007  N   LEU A 256      -8.404   3.730  10.858  1.00  6.750          N  
ATOM   4008  CA  LEU A 256      -7.432   4.731  11.261  1.00  6.270          C  
ATOM   4009  C   LEU A 256      -7.999   6.062  11.724  1.00  5.660          C  
ATOM   4010  O   LEU A 256      -8.957   6.605  11.161  1.00  5.570          O  
ATOM   4011  CB  LEU A 256      -6.432   4.952  10.144  1.00  8.970          C  
ATOM   4012  CG  LEU A 256      -5.508   3.746   9.828  1.00  8.970          C  
ATOM   4013  CD1 LEU A 256      -6.024   2.933   8.744  1.00  8.970          C  
ATOM   4014  CD2 LEU A 256      -4.239   4.229   9.459  1.00  8.970          C  
ATOM   4015  H   LEU A 256      -9.111   3.917  10.142  1.00  8.100          H  
ATOM   4016  HA  LEU A 256      -6.876   4.338  12.106  1.00  7.520          H  
ATOM   4017 1HB  LEU A 256      -6.954   5.251   9.236  1.00 10.760          H  
ATOM   4018 2HB  LEU A 256      -5.805   5.763  10.473  1.00 10.760          H  
ATOM   4019  HG  LEU A 256      -5.431   3.122  10.698  1.00 10.760          H  
ATOM   4020 1HD1 LEU A 256      -5.344   2.103   8.547  1.00 10.760          H  
ATOM   4021 2HD1 LEU A 256      -6.990   2.526   8.974  1.00 10.760          H  
ATOM   4022 3HD1 LEU A 256      -6.096   3.560   7.870  1.00 10.760          H  
ATOM   4023 1HD2 LEU A 256      -3.592   3.429   9.241  1.00 10.760          H  
ATOM   4024 2HD2 LEU A 256      -4.339   4.833   8.576  1.00 10.760          H  
ATOM   4025 3HD2 LEU A 256      -3.859   4.803  10.289  1.00 10.760          H  
ATOM   4026  N   GLU A 257      -7.322   6.606  12.735  1.00  5.290          N  
ATOM   4027  CA  GLU A 257      -7.598   7.899  13.343  1.00  4.730          C  
ATOM   4028  C   GLU A 257      -6.850   8.985  12.600  1.00  3.970          C  
ATOM   4029  O   GLU A 257      -5.705   8.794  12.162  1.00  3.880          O  
ATOM   4030  CB  GLU A 257      -7.106   7.941  14.789  1.00  6.850          C  
ATOM   4031  CG  GLU A 257      -7.725   6.987  15.764  1.00  6.850          C  
ATOM   4032  CD  GLU A 257      -7.133   7.169  17.164  1.00  6.850          C  
ATOM   4033  OE1 GLU A 257      -6.265   8.026  17.345  1.00  6.850          O  
ATOM   4034  OE2 GLU A 257      -7.543   6.451  18.046  1.00  6.850          O  
ATOM   4035  H   GLU A 257      -6.538   6.062  13.093  1.00  6.350          H  
ATOM   4036  HA  GLU A 257      -8.669   8.107  13.292  1.00  5.680          H  
ATOM   4037 1HB  GLU A 257      -6.057   7.742  14.787  1.00  8.220          H  
ATOM   4038 2HB  GLU A 257      -7.244   8.952  15.179  1.00  8.220          H  
ATOM   4039 1HG  GLU A 257      -8.801   7.155  15.798  1.00  8.220          H  
ATOM   4040 2HG  GLU A 257      -7.547   5.965  15.422  1.00  8.220          H  
ATOM   4041  N   LEU A 258      -7.432  10.168  12.545  1.00  3.540          N  
ATOM   4042  CA  LEU A 258      -6.752  11.274  11.906  1.00  2.810          C  
ATOM   4043  C   LEU A 258      -6.172  12.131  13.013  1.00  2.440          C  
ATOM   4044  O   LEU A 258      -6.677  12.118  14.131  1.00  2.550          O  
ATOM   4045  CB  LEU A 258      -7.748  12.028  11.047  1.00  4.230          C  
ATOM   4046  CG  LEU A 258      -8.494  11.202  10.016  1.00  4.230          C  
ATOM   4047  CD1 LEU A 258      -9.510  12.070   9.422  1.00  4.230          C  
ATOM   4048  CD2 LEU A 258      -7.565  10.700   8.989  1.00  4.230          C  
ATOM   4049  H   LEU A 258      -8.362  10.316  12.960  1.00  4.250          H  
ATOM   4050  HA  LEU A 258      -5.928  10.906  11.298  1.00  3.370          H  
ATOM   4051 1HB  LEU A 258      -8.473  12.471  11.636  1.00  5.070          H  
ATOM   4052 2HB  LEU A 258      -7.218  12.817  10.515  1.00  5.070          H  
ATOM   4053  HG  LEU A 258      -9.002  10.357  10.487  1.00  5.070          H  
ATOM   4054 1HD1 LEU A 258     -10.073  11.524   8.670  1.00  5.070          H  
ATOM   4055 2HD1 LEU A 258     -10.180  12.402  10.217  1.00  5.070          H  
ATOM   4056 3HD1 LEU A 258      -9.052  12.921   8.981  1.00  5.070          H  
ATOM   4057 1HD2 LEU A 258      -8.114  10.146   8.235  1.00  5.070          H  
ATOM   4058 2HD2 LEU A 258      -7.094  11.551   8.537  1.00  5.070          H  
ATOM   4059 3HD2 LEU A 258      -6.817  10.047   9.429  1.00  5.070          H  
ATOM   4060  N   GLN A 259      -5.106  12.867  12.739  1.00  2.280          N  
ATOM   4061  CA  GLN A 259      -4.494  13.651  13.814  1.00  2.460          C  
ATOM   4062  C   GLN A 259      -4.535  15.178  13.610  1.00  2.020          C  
ATOM   4063  O   GLN A 259      -3.548  15.898  13.842  1.00  2.320          O  
ATOM   4064  CB  GLN A 259      -3.087  13.137  14.086  1.00  3.370          C  
ATOM   4065  CG  GLN A 259      -3.025  11.616  14.431  1.00  3.370          C  
ATOM   4066  CD  GLN A 259      -3.765  11.170  15.688  1.00  3.370          C  
ATOM   4067  OE1 GLN A 259      -3.636  11.761  16.764  1.00  3.370          O  
ATOM   4068  NE2 GLN A 259      -4.537  10.093  15.525  1.00  3.370          N  
ATOM   4069  H   GLN A 259      -4.709  12.849  11.808  1.00  2.740          H  
ATOM   4070  HA  GLN A 259      -5.060  13.465  14.728  1.00  2.950          H  
ATOM   4071 1HB  GLN A 259      -2.500  13.259  13.213  1.00  4.050          H  
ATOM   4072 2HB  GLN A 259      -2.626  13.705  14.892  1.00  4.050          H  
ATOM   4073 1HG  GLN A 259      -3.424  11.049  13.590  1.00  4.050          H  
ATOM   4074 2HG  GLN A 259      -1.989  11.362  14.567  1.00  4.050          H  
ATOM   4075 1HE2 GLN A 259      -5.079   9.670  16.300  1.00  4.050          H  
ATOM   4076 2HE2 GLN A 259      -4.575   9.669  14.619  1.00  4.050          H  
ATOM   4077  N   GLY A 260      -5.653  15.662  13.103  1.00  1.570          N  
ATOM   4078  CA  GLY A 260      -5.861  17.088  13.023  1.00  1.710          C  
ATOM   4079  C   GLY A 260      -6.664  17.411  14.280  1.00  1.970          C  
ATOM   4080  O   GLY A 260      -6.760  16.570  15.178  1.00  2.140          O  
ATOM   4081  H   GLY A 260      -6.411  15.036  12.856  1.00  1.880          H  
ATOM   4082 1HA  GLY A 260      -4.910  17.612  13.025  1.00  2.050          H  
ATOM   4083 2HA  GLY A 260      -6.391  17.354  12.127  1.00  2.050          H  
ATOM   4084  N   PRO A 261      -7.252  18.600  14.411  1.00  2.040          N  
ATOM   4085  CA  PRO A 261      -8.024  19.029  15.566  1.00  1.720          C  
ATOM   4086  C   PRO A 261      -9.107  18.077  16.081  1.00  1.970          C  
ATOM   4087  O   PRO A 261      -9.344  18.030  17.288  1.00  2.380          O  
ATOM   4088  CB  PRO A 261      -8.641  20.332  15.068  1.00  2.580          C  
ATOM   4089  CG  PRO A 261      -7.653  20.840  14.065  1.00  2.580          C  
ATOM   4090  CD  PRO A 261      -7.158  19.589  13.353  1.00  2.580          C  
ATOM   4091  HA  PRO A 261      -7.306  19.245  16.384  1.00  2.060          H  
ATOM   4092 1HB  PRO A 261      -9.633  20.130  14.632  1.00  3.100          H  
ATOM   4093 2HB  PRO A 261      -8.797  21.022  15.908  1.00  3.100          H  
ATOM   4094 1HG  PRO A 261      -8.153  21.556  13.412  1.00  3.100          H  
ATOM   4095 2HG  PRO A 261      -6.846  21.388  14.576  1.00  3.100          H  
ATOM   4096 1HD  PRO A 261      -7.829  19.328  12.522  1.00  3.100          H  
ATOM   4097 2HD  PRO A 261      -6.120  19.719  13.030  1.00  3.100          H  
ATOM   4098  N   ARG A 262      -9.800  17.335  15.193  1.00  2.450          N  
ATOM   4099  CA  ARG A 262     -10.877  16.474  15.702  1.00  3.270          C  
ATOM   4100  C   ARG A 262     -11.052  15.245  14.828  1.00  3.910          C  
ATOM   4101  O   ARG A 262     -12.157  14.959  14.365  1.00  5.000          O  
ATOM   4102  CB  ARG A 262     -12.226  17.221  15.696  1.00  4.250          C  
ATOM   4103  CG  ARG A 262     -12.389  18.466  16.612  1.00  4.250          C  
ATOM   4104  CD  ARG A 262     -12.423  18.119  18.063  1.00  4.250          C  
ATOM   4105  NE  ARG A 262     -12.638  19.299  18.904  1.00  4.250          N  
ATOM   4106  CZ  ARG A 262     -11.673  20.131  19.380  1.00  4.250          C  
ATOM   4107  NH1 ARG A 262     -10.390  19.951  19.096  1.00  4.250          N  
ATOM   4108  NH2 ARG A 262     -12.029  21.152  20.150  1.00  4.250          N  
ATOM   4109  H   ARG A 262      -9.590  17.335  14.185  1.00  2.940          H  
ATOM   4110  HA  ARG A 262     -10.628  16.149  16.711  1.00  3.920          H  
ATOM   4111 1HB  ARG A 262     -12.441  17.549  14.687  1.00  5.100          H  
ATOM   4112 2HB  ARG A 262     -13.015  16.526  15.980  1.00  5.100          H  
ATOM   4113 1HG  ARG A 262     -11.596  19.180  16.435  1.00  5.100          H  
ATOM   4114 2HG  ARG A 262     -13.339  18.941  16.375  1.00  5.100          H  
ATOM   4115 1HD  ARG A 262     -13.254  17.435  18.231  1.00  5.100          H  
ATOM   4116 2HD  ARG A 262     -11.508  17.635  18.375  1.00  5.100          H  
ATOM   4117  HE  ARG A 262     -13.593  19.502  19.165  1.00  5.100          H  
ATOM   4118 1HH1 ARG A 262     -10.075  19.176  18.489  1.00  5.100          H  
ATOM   4119 2HH1 ARG A 262      -9.700  20.584  19.466  1.00  5.100          H  
ATOM   4120 1HH2 ARG A 262     -13.004  21.300  20.375  1.00  5.100          H  
ATOM   4121 2HH2 ARG A 262     -11.328  21.781  20.514  1.00  5.100          H  
ATOM   4122  N   GLY A 263      -9.999  14.471  14.656  1.00  3.370          N  
ATOM   4123  CA  GLY A 263     -10.000  13.338  13.727  1.00  4.130          C  
ATOM   4124  C   GLY A 263     -10.649  12.032  14.198  1.00  5.070          C  
ATOM   4125  O   GLY A 263     -10.062  10.950  14.050  1.00  5.650          O  
ATOM   4126  H   GLY A 263      -9.136  14.714  15.132  1.00  4.040          H  
ATOM   4127 1HA  GLY A 263     -10.434  13.648  12.773  1.00  4.960          H  
ATOM   4128 2HA  GLY A 263      -8.958  13.130  13.540  1.00  4.960          H  
ATOM   4129  N   SER A 264     -11.856  12.123  14.749  1.00  5.360          N  
ATOM   4130  CA  SER A 264     -12.550  10.926  15.226  1.00  6.430          C  
ATOM   4131  C   SER A 264     -13.219  10.157  14.050  1.00  7.070          C  
ATOM   4132  O   SER A 264     -12.863   8.999  13.826  1.00  6.930          O  
ATOM   4133  CB  SER A 264     -13.412  11.265  16.441  1.00  8.570          C  
ATOM   4134  OG  SER A 264     -14.160  10.159  16.866  1.00  8.570          O  
ATOM   4135  H   SER A 264     -12.269  13.055  14.786  1.00  6.430          H  
ATOM   4136  HA  SER A 264     -11.791  10.253  15.626  1.00  7.720          H  
ATOM   4137 1HB  SER A 264     -12.728  11.533  17.245  1.00 10.290          H  
ATOM   4138 2HB  SER A 264     -14.026  12.135  16.296  1.00 10.290          H  
ATOM   4139  HG  SER A 264     -14.623  10.441  17.659  1.00 10.290          H  
ATOM   4140  N   PRO A 265     -14.203  10.721  13.306  1.00  8.040          N  
ATOM   4141  CA  PRO A 265     -14.687  10.206  12.036  1.00  8.880          C  
ATOM   4142  C   PRO A 265     -13.547  10.252  11.034  1.00  8.840          C  
ATOM   4143  O   PRO A 265     -12.655  11.085  11.166  1.00  8.580          O  
ATOM   4144  CB  PRO A 265     -15.805  11.177  11.646  1.00 13.320          C  
ATOM   4145  CG  PRO A 265     -16.253  11.780  12.934  1.00 13.320          C  
ATOM   4146  CD  PRO A 265     -15.017  11.823  13.820  1.00 13.320          C  
ATOM   4147  HA  PRO A 265     -15.059   9.181  12.169  1.00 10.660          H  
ATOM   4148 1HB  PRO A 265     -15.425  11.916  10.935  1.00 15.980          H  
ATOM   4149 2HB  PRO A 265     -16.611  10.635  11.132  1.00 15.980          H  
ATOM   4150 1HG  PRO A 265     -16.677  12.776  12.748  1.00 15.980          H  
ATOM   4151 2HG  PRO A 265     -17.059  11.173  13.370  1.00 15.980          H  
ATOM   4152 1HD  PRO A 265     -14.478  12.769  13.786  1.00 15.980          H  
ATOM   4153 2HD  PRO A 265     -15.414  11.588  14.794  1.00 15.980          H  
ATOM   4154  N   ASN A 266     -13.589   9.392  10.028  1.00  9.270          N  
ATOM   4155  CA  ASN A 266     -12.591   9.435   8.963  1.00  9.540          C  
ATOM   4156  C   ASN A 266     -13.325   9.435   7.621  1.00  9.570          C  
ATOM   4157  O   ASN A 266     -13.701   8.393   7.070  1.00 10.320          O  
ATOM   4158  CB  ASN A 266     -11.595   8.293   9.091  1.00 13.250          C  
ATOM   4159  CG  ASN A 266     -10.494   8.378   8.070  1.00 13.250          C  
ATOM   4160  OD1 ASN A 266     -10.676   9.056   7.053  1.00 13.250          O  
ATOM   4161  ND2 ASN A 266      -9.382   7.722   8.320  1.00 13.250          N  
ATOM   4162  H   ASN A 266     -14.331   8.709   9.986  1.00 11.120          H  
ATOM   4163  HA  ASN A 266     -12.046  10.376   9.026  1.00 11.450          H  
ATOM   4164 1HB  ASN A 266     -11.143   8.312  10.090  1.00 15.900          H  
ATOM   4165 2HB  ASN A 266     -12.107   7.338   8.981  1.00 15.900          H  
ATOM   4166 1HD2 ASN A 266      -8.611   7.753   7.640  1.00 15.900          H  
ATOM   4167 2HD2 ASN A 266      -9.292   7.205   9.202  1.00 15.900          H  
ATOM   4168  N   ALA A 267     -13.610  10.633   7.123  1.00  8.860          N  
ATOM   4169  CA  ALA A 267     -14.440  10.815   5.947  1.00  8.880          C  
ATOM   4170  C   ALA A 267     -13.603  10.706   4.702  1.00  9.670          C  
ATOM   4171  O   ALA A 267     -13.406  11.685   3.989  1.00 10.270          O  
ATOM   4172  CB  ALA A 267     -15.141  12.160   5.994  1.00 12.420          C  
ATOM   4173  H   ALA A 267     -13.190  11.460   7.546  1.00 10.630          H  
ATOM   4174  HA  ALA A 267     -15.186  10.022   5.930  1.00 10.660          H  
ATOM   4175 1HB  ALA A 267     -15.771  12.261   5.120  1.00 14.910          H  
ATOM   4176 2HB  ALA A 267     -15.753  12.220   6.892  1.00 14.910          H  
ATOM   4177 3HB  ALA A 267     -14.393  12.956   6.004  1.00 14.910          H  
ATOM   4178  N   ARG A 268     -13.167   9.503   4.379  1.00  9.860          N  
ATOM   4179  CA  ARG A 268     -12.264   9.345   3.241  1.00 10.830          C  
ATOM   4180  C   ARG A 268     -12.867   9.798   1.909  1.00 11.430          C  
ATOM   4181  O   ARG A 268     -12.138  10.036   0.947  1.00 11.670          O  
ATOM   4182  CB  ARG A 268     -11.761   7.928   3.100  1.00 14.770          C  
ATOM   4183  CG  ARG A 268     -12.743   6.866   2.698  1.00 14.770          C  
ATOM   4184  CD  ARG A 268     -12.037   5.577   2.686  1.00 14.770          C  
ATOM   4185  NE  ARG A 268     -12.879   4.450   2.359  1.00 14.770          N  
ATOM   4186  CZ  ARG A 268     -12.425   3.183   2.262  1.00 14.770          C  
ATOM   4187  NH1 ARG A 268     -11.147   2.922   2.469  1.00 14.770          N  
ATOM   4188  NH2 ARG A 268     -13.258   2.201   1.960  1.00 14.770          N  
ATOM   4189  H   ARG A 268     -13.388   8.747   5.035  1.00 11.830          H  
ATOM   4190  HA  ARG A 268     -11.398   9.966   3.439  1.00 13.000          H  
ATOM   4191 1HB  ARG A 268     -10.982   7.911   2.358  1.00 17.730          H  
ATOM   4192 2HB  ARG A 268     -11.311   7.620   4.046  1.00 17.730          H  
ATOM   4193 1HG  ARG A 268     -13.563   6.818   3.412  1.00 17.730          H  
ATOM   4194 2HG  ARG A 268     -13.126   7.061   1.696  1.00 17.730          H  
ATOM   4195 1HD  ARG A 268     -11.230   5.627   1.954  1.00 17.730          H  
ATOM   4196 2HD  ARG A 268     -11.611   5.407   3.672  1.00 17.730          H  
ATOM   4197  HE  ARG A 268     -13.864   4.618   2.192  1.00 17.730          H  
ATOM   4198 1HH1 ARG A 268     -10.498   3.666   2.708  1.00 17.730          H  
ATOM   4199 2HH1 ARG A 268     -10.802   1.967   2.409  1.00 17.730          H  
ATOM   4200 1HH2 ARG A 268     -14.235   2.397   1.800  1.00 17.730          H  
ATOM   4201 2HH2 ARG A 268     -12.915   1.252   1.892  1.00 17.730          H  
ATOM   4202  N   SER A 269     -14.199   9.868   1.831  1.00 11.770          N  
ATOM   4203  CA  SER A 269     -14.888  10.319   0.631  1.00 12.410          C  
ATOM   4204  C   SER A 269     -15.015  11.854   0.550  1.00 12.940          C  
ATOM   4205  O   SER A 269     -15.295  12.404  -0.518  1.00 13.790          O  
ATOM   4206  CB  SER A 269     -16.266   9.693   0.574  1.00 17.120          C  
ATOM   4207  OG  SER A 269     -17.079  10.164   1.618  1.00 17.120          O  
ATOM   4208  H   SER A 269     -14.748   9.634   2.645  1.00 14.120          H  
ATOM   4209  HA  SER A 269     -14.317   9.983  -0.235  1.00 14.890          H  
ATOM   4210 1HB  SER A 269     -16.730   9.926  -0.385  1.00 20.540          H  
ATOM   4211 2HB  SER A 269     -16.174   8.612   0.640  1.00 20.540          H  
ATOM   4212  HG  SER A 269     -17.937   9.742   1.494  1.00 20.540          H  
ATOM   4213  N   GLN A 270     -14.809  12.566   1.667  1.00 12.660          N  
ATOM   4214  CA  GLN A 270     -14.991  14.017   1.687  1.00 13.030          C  
ATOM   4215  C   GLN A 270     -14.015  14.809   0.805  1.00 12.950          C  
ATOM   4216  O   GLN A 270     -14.422  15.812   0.216  1.00 13.470          O  
ATOM   4217  CB  GLN A 270     -14.957  14.550   3.133  1.00 18.090          C  
ATOM   4218  CG  GLN A 270     -15.170  16.055   3.282  1.00 18.090          C  
ATOM   4219  CD  GLN A 270     -16.531  16.519   2.840  1.00 18.090          C  
ATOM   4220  OE1 GLN A 270     -17.552  16.047   3.350  1.00 18.090          O  
ATOM   4221  NE2 GLN A 270     -16.562  17.442   1.885  1.00 18.090          N  
ATOM   4222  H   GLN A 270     -14.508  12.103   2.525  1.00 15.190          H  
ATOM   4223  HA  GLN A 270     -15.993  14.215   1.305  1.00 15.640          H  
ATOM   4224 1HB  GLN A 270     -15.755  14.075   3.688  1.00 21.710          H  
ATOM   4225 2HB  GLN A 270     -14.034  14.291   3.632  1.00 21.710          H  
ATOM   4226 1HG  GLN A 270     -15.057  16.301   4.337  1.00 21.710          H  
ATOM   4227 2HG  GLN A 270     -14.415  16.587   2.707  1.00 21.710          H  
ATOM   4228 1HE2 GLN A 270     -17.436  17.792   1.544  1.00 21.710          H  
ATOM   4229 2HE2 GLN A 270     -15.700  17.778   1.490  1.00 21.710          H  
ATOM   4230  N   PRO A 271     -12.719  14.448   0.706  1.00 12.420          N  
ATOM   4231  CA  PRO A 271     -11.736  15.090  -0.117  1.00 12.370          C  
ATOM   4232  C   PRO A 271     -11.660  14.487  -1.512  1.00 12.500          C  
ATOM   4233  O   PRO A 271     -10.666  14.712  -2.197  1.00 12.600          O  
ATOM   4234  CB  PRO A 271     -10.453  14.835   0.664  1.00 18.550          C  
ATOM   4235  CG  PRO A 271     -10.657  13.482   1.219  1.00 18.550          C  
ATOM   4236  CD  PRO A 271     -12.115  13.387   1.540  1.00 18.550          C  
ATOM   4237  HA  PRO A 271     -11.963  16.166  -0.172  1.00 14.840          H  
ATOM   4238 1HB  PRO A 271      -9.582  14.899  -0.002  1.00 22.270          H  
ATOM   4239 2HB  PRO A 271     -10.321  15.580   1.439  1.00 22.270          H  
ATOM   4240 1HG  PRO A 271     -10.368  12.721   0.484  1.00 22.270          H  
ATOM   4241 2HG  PRO A 271     -10.046  13.331   2.101  1.00 22.270          H  
ATOM   4242 1HD  PRO A 271     -12.384  12.418   1.203  1.00 22.270          H  
ATOM   4243 2HD  PRO A 271     -12.269  13.536   2.608  1.00 22.270          H  
ATOM   4244  N   SER A 272     -12.656  13.691  -1.938  1.00 12.550          N  
ATOM   4245  CA  SER A 272     -12.518  13.006  -3.219  1.00 12.740          C  
ATOM   4246  C   SER A 272     -13.604  13.459  -4.179  1.00 13.820          C  
ATOM   4247  O   SER A 272     -14.642  12.820  -4.363  1.00 14.060          O  
ATOM   4248  CB  SER A 272     -12.578  11.505  -3.023  1.00 17.760          C  
ATOM   4249  OG  SER A 272     -12.404  10.832  -4.247  1.00 17.760          O  
ATOM   4250  H   SER A 272     -13.507  13.499  -1.399  1.00 15.060          H  
ATOM   4251  HA  SER A 272     -11.552  13.260  -3.659  1.00 15.290          H  
ATOM   4252 1HB  SER A 272     -11.807  11.196  -2.315  1.00 21.310          H  
ATOM   4253 2HB  SER A 272     -13.543  11.237  -2.590  1.00 21.310          H  
ATOM   4254  HG  SER A 272     -12.534   9.895  -4.064  1.00 21.310          H  
ATOM   4255  N   LYS A 273     -13.352  14.631  -4.740  1.00 14.540          N  
ATOM   4256  CA  LYS A 273     -14.230  15.366  -5.630  1.00 15.590          C  
ATOM   4257  C   LYS A 273     -13.569  15.372  -6.986  1.00 16.260          C  
ATOM   4258  O   LYS A 273     -12.400  15.009  -7.088  1.00 16.070          O  
ATOM   4259  CB  LYS A 273     -14.386  16.797  -5.139  1.00 21.410          C  
ATOM   4260  CG  LYS A 273     -15.009  16.942  -3.747  1.00 21.410          C  
ATOM   4261  CD  LYS A 273     -14.921  18.394  -3.257  1.00 21.410          C  
ATOM   4262  CE  LYS A 273     -15.878  19.315  -4.021  1.00 21.410          C  
ATOM   4263  NZ  LYS A 273     -15.798  20.712  -3.570  1.00 21.410          N  
ATOM   4264  H   LYS A 273     -12.451  15.050  -4.535  1.00 17.450          H  
ATOM   4265  HA  LYS A 273     -15.199  14.870  -5.704  1.00 18.710          H  
ATOM   4266 1HB  LYS A 273     -13.412  17.287  -5.142  1.00 25.690          H  
ATOM   4267 2HB  LYS A 273     -15.013  17.322  -5.858  1.00 25.690          H  
ATOM   4268 1HG  LYS A 273     -16.054  16.637  -3.791  1.00 25.690          H  
ATOM   4269 2HG  LYS A 273     -14.490  16.291  -3.037  1.00 25.690          H  
ATOM   4270 1HD  LYS A 273     -15.174  18.428  -2.195  1.00 25.690          H  
ATOM   4271 2HD  LYS A 273     -13.904  18.761  -3.379  1.00 25.690          H  
ATOM   4272 1HE  LYS A 273     -15.642  19.299  -5.080  1.00 25.690          H  
ATOM   4273 2HE  LYS A 273     -16.899  18.961  -3.880  1.00 25.690          H  
ATOM   4274 1HZ  LYS A 273     -16.464  21.242  -4.125  1.00 25.690          H  
ATOM   4275 2HZ  LYS A 273     -16.042  20.815  -2.573  1.00 25.690          H  
ATOM   4276 3HZ  LYS A 273     -14.866  21.075  -3.715  1.00 25.690          H  
ATOM   4277  N   THR A 274     -14.259  15.775  -8.037  1.00 17.020          N  
ATOM   4278  CA  THR A 274     -13.508  15.887  -9.281  1.00 17.700          C  
ATOM   4279  C   THR A 274     -12.767  17.215  -9.307  1.00 17.180          C  
ATOM   4280  O   THR A 274     -12.916  18.046  -8.406  1.00 17.000          O  
ATOM   4281  CB  THR A 274     -14.386  15.798 -10.531  1.00 24.510          C  
ATOM   4282  OG1 THR A 274     -13.526  15.648 -11.666  1.00 24.510          O  
ATOM   4283  CG2 THR A 274     -15.215  17.040 -10.701  1.00 24.510          C  
ATOM   4284  H   THR A 274     -15.265  15.998  -7.991  1.00 20.420          H  
ATOM   4285  HA  THR A 274     -12.775  15.080  -9.334  1.00 21.240          H  
ATOM   4286  HB  THR A 274     -15.044  14.929 -10.451  1.00 29.410          H  
ATOM   4287  HG1 THR A 274     -13.399  14.676 -11.805  1.00 29.410          H  
ATOM   4288 1HG2 THR A 274     -15.823  16.932 -11.583  1.00 29.410          H  
ATOM   4289 2HG2 THR A 274     -15.836  17.173  -9.866  1.00 29.410          H  
ATOM   4290 3HG2 THR A 274     -14.593  17.896 -10.805  1.00 29.410          H  
ATOM   4291  N   LEU A 275     -11.968  17.412 -10.342  1.00 17.000          N  
ATOM   4292  CA  LEU A 275     -11.203  18.641 -10.511  1.00 16.570          C  
ATOM   4293  C   LEU A 275     -12.173  19.791 -10.715  1.00 16.510          C  
ATOM   4294  O   LEU A 275     -13.038  19.697 -11.587  1.00 16.860          O  
ATOM   4295  CB  LEU A 275     -10.272  18.539 -11.729  1.00 23.370          C  
ATOM   4296  CG  LEU A 275      -9.260  19.704 -11.951  1.00 23.370          C  
ATOM   4297  CD1 LEU A 275      -8.193  19.685 -10.865  1.00 23.370          C  
ATOM   4298  CD2 LEU A 275      -8.660  19.561 -13.298  1.00 23.370          C  
ATOM   4299  H   LEU A 275     -11.956  16.675 -11.044  1.00 20.400          H  
ATOM   4300  HA  LEU A 275     -10.629  18.821  -9.608  1.00 19.880          H  
ATOM   4301 1HB  LEU A 275      -9.690  17.622 -11.632  1.00 28.040          H  
ATOM   4302 2HB  LEU A 275     -10.885  18.455 -12.629  1.00 28.040          H  
ATOM   4303  HG  LEU A 275      -9.769  20.657 -11.902  1.00 28.040          H  
ATOM   4304 1HD1 LEU A 275      -7.488  20.495 -11.035  1.00 28.040          H  
ATOM   4305 2HD1 LEU A 275      -8.644  19.811  -9.890  1.00 28.040          H  
ATOM   4306 3HD1 LEU A 275      -7.661  18.735 -10.897  1.00 28.040          H  
ATOM   4307 1HD2 LEU A 275      -7.951  20.365 -13.487  1.00 28.040          H  
ATOM   4308 2HD2 LEU A 275      -8.151  18.607 -13.359  1.00 28.040          H  
ATOM   4309 3HD2 LEU A 275      -9.450  19.595 -14.034  1.00 28.040          H  
ATOM   4310  N   PHE A 276     -11.925  20.945 -10.083  1.00 16.170          N  
ATOM   4311  CA  PHE A 276     -12.766  22.162 -10.151  1.00 16.140          C  
ATOM   4312  C   PHE A 276     -13.260  22.565 -11.555  1.00 17.370          C  
ATOM   4313  O   PHE A 276     -14.317  23.190 -11.689  1.00 17.490          O  
ATOM   4314  CB  PHE A 276     -11.984  23.320  -9.533  1.00 22.610          C  
ATOM   4315  CG  PHE A 276     -10.787  23.720 -10.340  1.00 22.610          C  
ATOM   4316  CD1 PHE A 276     -10.859  24.709 -11.295  1.00 22.610          C  
ATOM   4317  CD2 PHE A 276      -9.570  23.076 -10.148  1.00 22.610          C  
ATOM   4318  CE1 PHE A 276      -9.743  25.040 -12.039  1.00 22.610          C  
ATOM   4319  CE2 PHE A 276      -8.473  23.408 -10.892  1.00 22.610          C  
ATOM   4320  CZ  PHE A 276      -8.559  24.387 -11.837  1.00 22.610          C  
ATOM   4321  H   PHE A 276     -11.163  20.961  -9.420  1.00 19.400          H  
ATOM   4322  HA  PHE A 276     -13.637  21.994  -9.521  1.00 19.370          H  
ATOM   4323 1HB  PHE A 276     -12.642  24.188  -9.429  1.00 27.130          H  
ATOM   4324 2HB  PHE A 276     -11.656  23.049  -8.529  1.00 27.130          H  
ATOM   4325  HD1 PHE A 276     -11.807  25.226 -11.454  1.00 27.130          H  
ATOM   4326  HD2 PHE A 276      -9.485  22.296  -9.398  1.00 27.130          H  
ATOM   4327  HE1 PHE A 276      -9.794  25.815 -12.790  1.00 27.130          H  
ATOM   4328  HE2 PHE A 276      -7.528  22.894 -10.731  1.00 27.130          H  
ATOM   4329  HZ  PHE A 276      -7.681  24.650 -12.428  1.00 27.130          H  
ATOM   4330  N   VAL A 277     -12.566  22.143 -12.604  1.00 18.360          N  
ATOM   4331  CA  VAL A 277     -12.947  22.454 -13.972  1.00 19.560          C  
ATOM   4332  C   VAL A 277     -14.363  21.888 -14.202  1.00 19.900          C  
ATOM   4333  O   VAL A 277     -15.183  22.478 -14.911  1.00 20.490          O  
ATOM   4334  CB  VAL A 277     -11.911  21.888 -14.968  1.00 26.900          C  
ATOM   4335  CG1 VAL A 277     -12.404  22.028 -16.396  1.00 26.900          C  
ATOM   4336  CG2 VAL A 277     -10.592  22.657 -14.795  1.00 26.900          C  
ATOM   4337  H   VAL A 277     -11.742  21.581 -12.433  1.00 22.030          H  
ATOM   4338  HA  VAL A 277     -12.982  23.525 -14.091  1.00 23.470          H  
ATOM   4339  HB  VAL A 277     -11.754  20.828 -14.763  1.00 32.280          H  
ATOM   4340 1HG1 VAL A 277     -11.663  21.636 -17.090  1.00 32.280          H  
ATOM   4341 2HG1 VAL A 277     -13.337  21.483 -16.530  1.00 32.280          H  
ATOM   4342 3HG1 VAL A 277     -12.568  23.075 -16.602  1.00 32.280          H  
ATOM   4343 1HG2 VAL A 277      -9.842  22.273 -15.479  1.00 32.280          H  
ATOM   4344 2HG2 VAL A 277     -10.760  23.711 -15.005  1.00 32.280          H  
ATOM   4345 3HG2 VAL A 277     -10.237  22.545 -13.773  1.00 32.280          H  
ATOM   4346  N   LYS A 278     -14.601  20.688 -13.658  1.00 19.560          N  
ATOM   4347  CA  LYS A 278     -15.878  19.984 -13.699  1.00 19.800          C  
ATOM   4348  C   LYS A 278     -16.564  20.098 -12.317  1.00 18.810          C  
ATOM   4349  O   LYS A 278     -17.794  20.060 -12.211  1.00 19.160          O  
ATOM   4350  CB  LYS A 278     -15.687  18.533 -14.154  1.00 27.620          C  
ATOM   4351  CG  LYS A 278     -16.993  17.721 -14.302  1.00 27.620          C  
ATOM   4352  CD  LYS A 278     -16.741  16.340 -14.961  1.00 27.620          C  
ATOM   4353  CE  LYS A 278     -18.046  15.530 -15.103  1.00 27.620          C  
ATOM   4354  NZ  LYS A 278     -17.849  14.227 -15.861  1.00 27.620          N  
ATOM   4355  H   LYS A 278     -13.854  20.260 -13.120  1.00 23.470          H  
ATOM   4356  HA  LYS A 278     -16.521  20.478 -14.427  1.00 23.760          H  
ATOM   4357 1HB  LYS A 278     -15.192  18.533 -15.122  1.00 33.150          H  
ATOM   4358 2HB  LYS A 278     -15.023  18.020 -13.464  1.00 33.150          H  
ATOM   4359 1HG  LYS A 278     -17.443  17.569 -13.318  1.00 33.150          H  
ATOM   4360 2HG  LYS A 278     -17.699  18.287 -14.911  1.00 33.150          H  
ATOM   4361 1HD  LYS A 278     -16.299  16.476 -15.950  1.00 33.150          H  
ATOM   4362 2HD  LYS A 278     -16.040  15.769 -14.344  1.00 33.150          H  
ATOM   4363 1HE  LYS A 278     -18.424  15.302 -14.108  1.00 33.150          H  
ATOM   4364 2HE  LYS A 278     -18.784  16.135 -15.630  1.00 33.150          H  
ATOM   4365 1HZ  LYS A 278     -18.727  13.721 -15.935  1.00 33.150          H  
ATOM   4366 2HZ  LYS A 278     -17.514  14.407 -16.801  1.00 33.150          H  
ATOM   4367 3HZ  LYS A 278     -17.181  13.620 -15.406  1.00 33.150          H  
ATOM   4368  N   GLY A 279     -15.761  20.269 -11.256  1.00 17.650          N  
ATOM   4369  CA  GLY A 279     -16.229  20.371  -9.864  1.00 16.690          C  
ATOM   4370  C   GLY A 279     -17.241  21.508  -9.729  1.00 17.370          C  
ATOM   4371  O   GLY A 279     -18.192  21.426  -8.950  1.00 17.250          O  
ATOM   4372  H   GLY A 279     -14.760  20.266 -11.416  1.00 21.180          H  
ATOM   4373 1HA  GLY A 279     -16.686  19.431  -9.560  1.00 20.030          H  
ATOM   4374 2HA  GLY A 279     -15.384  20.536  -9.199  1.00 20.030          H  
ATOM   4375  N   LEU A 280     -17.087  22.544 -10.555  1.00 18.220          N  
ATOM   4376  CA  LEU A 280     -18.013  23.663 -10.573  1.00 18.980          C  
ATOM   4377  C   LEU A 280     -19.438  23.167 -10.858  1.00 19.910          C  
ATOM   4378  O   LEU A 280     -20.402  23.798 -10.441  1.00 20.250          O  
ATOM   4379  CB  LEU A 280     -17.548  24.693 -11.612  1.00 26.270          C  
ATOM   4380  CG  LEU A 280     -18.276  26.078 -11.665  1.00 26.270          C  
ATOM   4381  CD1 LEU A 280     -18.153  26.809 -10.325  1.00 26.270          C  
ATOM   4382  CD2 LEU A 280     -17.638  26.895 -12.777  1.00 26.270          C  
ATOM   4383  H   LEU A 280     -16.239  22.603 -11.127  1.00 21.860          H  
ATOM   4384  HA  LEU A 280     -18.015  24.116  -9.591  1.00 22.780          H  
ATOM   4385 1HB  LEU A 280     -16.487  24.875 -11.449  1.00 31.520          H  
ATOM   4386 2HB  LEU A 280     -17.652  24.236 -12.599  1.00 31.520          H  
ATOM   4387  HG  LEU A 280     -19.329  25.945 -11.866  1.00 31.520          H  
ATOM   4388 1HD1 LEU A 280     -18.653  27.777 -10.392  1.00 31.520          H  
ATOM   4389 2HD1 LEU A 280     -18.611  26.242  -9.563  1.00 31.520          H  
ATOM   4390 3HD1 LEU A 280     -17.126  26.946 -10.076  1.00 31.520          H  
ATOM   4391 1HD2 LEU A 280     -18.113  27.863 -12.853  1.00 31.520          H  
ATOM   4392 2HD2 LEU A 280     -16.590  27.029 -12.566  1.00 31.520          H  
ATOM   4393 3HD2 LEU A 280     -17.756  26.365 -13.726  1.00 31.520          H  
ATOM   4394  N   SER A 281     -19.596  22.073 -11.617  1.00 20.380          N  
ATOM   4395  CA  SER A 281     -20.924  21.554 -11.888  1.00 21.270          C  
ATOM   4396  C   SER A 281     -21.399  20.679 -10.725  1.00 20.520          C  
ATOM   4397  O   SER A 281     -22.602  20.571 -10.465  1.00 21.130          O  
ATOM   4398  CB  SER A 281     -20.943  20.787 -13.190  1.00 29.420          C  
ATOM   4399  OG  SER A 281     -20.708  21.647 -14.267  1.00 29.420          O  
ATOM   4400  H   SER A 281     -18.807  21.555 -11.994  1.00 24.460          H  
ATOM   4401  HA  SER A 281     -21.607  22.395 -11.981  1.00 25.520          H  
ATOM   4402 1HB  SER A 281     -20.192  19.998 -13.170  1.00 35.310          H  
ATOM   4403 2HB  SER A 281     -21.911  20.318 -13.309  1.00 35.310          H  
ATOM   4404  HG  SER A 281     -21.530  22.186 -14.303  1.00 35.310          H  
ATOM   4405  N   GLU A 282     -20.463  20.081  -9.969  1.00 19.250          N  
ATOM   4406  CA  GLU A 282     -20.891  19.272  -8.809  1.00 18.500          C  
ATOM   4407  C   GLU A 282     -21.625  20.179  -7.813  1.00 18.540          C  
ATOM   4408  O   GLU A 282     -22.626  19.777  -7.212  1.00 18.900          O  
ATOM   4409  CB  GLU A 282     -19.704  18.620  -8.071  1.00 26.200          C  
ATOM   4410  CG  GLU A 282     -18.986  17.479  -8.782  1.00 26.200          C  
ATOM   4411  CD  GLU A 282     -17.738  17.052  -8.020  1.00 26.200          C  
ATOM   4412  OE1 GLU A 282     -17.344  17.774  -7.150  1.00 26.200          O  
ATOM   4413  OE2 GLU A 282     -17.177  16.023  -8.317  1.00 26.200          O  
ATOM   4414  H   GLU A 282     -19.478  20.174 -10.243  1.00 23.100          H  
ATOM   4415  HA  GLU A 282     -21.578  18.494  -9.145  1.00 22.200          H  
ATOM   4416 1HB  GLU A 282     -18.968  19.376  -7.836  1.00 31.440          H  
ATOM   4417 2HB  GLU A 282     -20.062  18.225  -7.121  1.00 31.440          H  
ATOM   4418 1HG  GLU A 282     -19.661  16.630  -8.876  1.00 31.440          H  
ATOM   4419 2HG  GLU A 282     -18.707  17.808  -9.786  1.00 31.440          H  
ATOM   4420  N   ASP A 283     -21.097  21.396  -7.638  1.00 18.270          N  
ATOM   4421  CA  ASP A 283     -21.702  22.421  -6.784  1.00 18.400          C  
ATOM   4422  C   ASP A 283     -21.143  23.809  -7.119  1.00 19.190          C  
ATOM   4423  O   ASP A 283     -20.044  24.178  -6.674  1.00 18.810          O  
ATOM   4424  CB  ASP A 283     -21.552  22.081  -5.284  1.00 25.710          C  
ATOM   4425  CG  ASP A 283     -22.281  23.092  -4.338  1.00 25.710          C  
ATOM   4426  OD1 ASP A 283     -22.522  24.199  -4.781  1.00 25.710          O  
ATOM   4427  OD2 ASP A 283     -22.573  22.770  -3.204  1.00 25.710          O  
ATOM   4428  H   ASP A 283     -20.224  21.595  -8.143  1.00 21.920          H  
ATOM   4429  HA  ASP A 283     -22.771  22.440  -6.995  1.00 22.080          H  
ATOM   4430 1HB  ASP A 283     -21.961  21.089  -5.097  1.00 30.850          H  
ATOM   4431 2HB  ASP A 283     -20.493  22.045  -5.022  1.00 30.850          H  
ATOM   4432  N   THR A 284     -21.921  24.592  -7.884  1.00 20.330          N  
ATOM   4433  CA  THR A 284     -21.486  25.899  -8.365  1.00 21.260          C  
ATOM   4434  C   THR A 284     -21.195  26.818  -7.184  1.00 21.290          C  
ATOM   4435  O   THR A 284     -20.209  27.571  -7.176  1.00 21.470          O  
ATOM   4436  CB  THR A 284     -22.566  26.568  -9.266  1.00 29.390          C  
ATOM   4437  OG1 THR A 284     -22.852  25.747 -10.401  1.00 29.390          O  
ATOM   4438  CG2 THR A 284     -22.061  27.904  -9.796  1.00 29.390          C  
ATOM   4439  H   THR A 284     -22.811  24.233  -8.202  1.00 24.400          H  
ATOM   4440  HA  THR A 284     -20.586  25.762  -8.942  1.00 25.510          H  
ATOM   4441  HB  THR A 284     -23.467  26.731  -8.705  1.00 35.270          H  
ATOM   4442  HG1 THR A 284     -23.706  26.029 -10.794  1.00 35.270          H  
ATOM   4443 1HG2 THR A 284     -22.823  28.346 -10.430  1.00 35.270          H  
ATOM   4444 2HG2 THR A 284     -21.839  28.584  -8.977  1.00 35.270          H  
ATOM   4445 3HG2 THR A 284     -21.159  27.736 -10.378  1.00 35.270          H  
ATOM   4446  N   THR A 285     -22.093  26.778  -6.205  1.00 21.220          N  
ATOM   4447  CA  THR A 285     -22.040  27.610  -5.021  1.00 21.480          C  
ATOM   4448  C   THR A 285     -20.798  27.324  -4.195  1.00 20.590          C  
ATOM   4449  O   THR A 285     -20.131  28.252  -3.746  1.00 20.930          O  
ATOM   4450  CB  THR A 285     -23.315  27.420  -4.166  1.00 29.970          C  
ATOM   4451  OG1 THR A 285     -24.486  27.841  -4.925  1.00 29.970          O  
ATOM   4452  CG2 THR A 285     -23.252  28.203  -2.857  1.00 29.970          C  
ATOM   4453  H   THR A 285     -22.840  26.100  -6.278  1.00 25.460          H  
ATOM   4454  HA  THR A 285     -21.994  28.652  -5.338  1.00 25.780          H  
ATOM   4455  HB  THR A 285     -23.417  26.360  -3.928  1.00 35.960          H  
ATOM   4456  HG1 THR A 285     -24.376  28.777  -5.153  1.00 35.960          H  
ATOM   4457 1HG2 THR A 285     -24.163  28.029  -2.289  1.00 35.960          H  
ATOM   4458 2HG2 THR A 285     -22.397  27.879  -2.265  1.00 35.960          H  
ATOM   4459 3HG2 THR A 285     -23.157  29.266  -3.074  1.00 35.960          H  
ATOM   4460  N   GLU A 286     -20.493  26.050  -3.968  1.00 19.490          N  
ATOM   4461  CA  GLU A 286     -19.302  25.705  -3.192  1.00 18.650          C  
ATOM   4462  C   GLU A 286     -17.998  26.175  -3.852  1.00 18.660          C  
ATOM   4463  O   GLU A 286     -17.118  26.702  -3.169  1.00 18.610          O  
ATOM   4464  CB  GLU A 286     -19.205  24.199  -2.940  1.00 26.450          C  
ATOM   4465  CG  GLU A 286     -18.000  23.777  -2.060  1.00 26.450          C  
ATOM   4466  CD  GLU A 286     -17.914  22.285  -1.831  1.00 26.450          C  
ATOM   4467  OE1 GLU A 286     -18.792  21.585  -2.248  1.00 26.450          O  
ATOM   4468  OE2 GLU A 286     -16.921  21.830  -1.296  1.00 26.450          O  
ATOM   4469  H   GLU A 286     -21.133  25.323  -4.320  1.00 23.390          H  
ATOM   4470  HA  GLU A 286     -19.381  26.199  -2.225  1.00 22.380          H  
ATOM   4471 1HB  GLU A 286     -20.118  23.850  -2.457  1.00 31.740          H  
ATOM   4472 2HB  GLU A 286     -19.120  23.684  -3.896  1.00 31.740          H  
ATOM   4473 1HG  GLU A 286     -17.076  24.098  -2.542  1.00 31.740          H  
ATOM   4474 2HG  GLU A 286     -18.071  24.287  -1.100  1.00 31.740          H  
ATOM   4475  N   GLU A 287     -17.859  25.964  -5.175  1.00 18.820          N  
ATOM   4476  CA  GLU A 287     -16.630  26.351  -5.888  1.00 18.870          C  
ATOM   4477  C   GLU A 287     -16.461  27.873  -6.054  1.00 19.990          C  
ATOM   4478  O   GLU A 287     -15.334  28.364  -6.118  1.00 19.980          O  
ATOM   4479  CB  GLU A 287     -16.543  25.647  -7.239  1.00 26.400          C  
ATOM   4480  CG  GLU A 287     -16.300  24.123  -7.188  1.00 26.400          C  
ATOM   4481  CD  GLU A 287     -14.998  23.700  -6.559  1.00 26.400          C  
ATOM   4482  OE1 GLU A 287     -13.993  24.275  -6.882  1.00 26.400          O  
ATOM   4483  OE2 GLU A 287     -15.007  22.777  -5.771  1.00 26.400          O  
ATOM   4484  H   GLU A 287     -18.617  25.495  -5.688  1.00 22.580          H  
ATOM   4485  HA  GLU A 287     -15.787  26.002  -5.292  1.00 22.640          H  
ATOM   4486 1HB  GLU A 287     -17.482  25.785  -7.736  1.00 31.680          H  
ATOM   4487 2HB  GLU A 287     -15.769  26.095  -7.848  1.00 31.680          H  
ATOM   4488 1HG  GLU A 287     -17.134  23.643  -6.668  1.00 31.680          H  
ATOM   4489 2HG  GLU A 287     -16.287  23.764  -8.193  1.00 31.680          H  
ATOM   4490  N   THR A 288     -17.584  28.601  -6.145  1.00 20.960          N  
ATOM   4491  CA  THR A 288     -17.660  30.062  -6.292  1.00 22.160          C  
ATOM   4492  C   THR A 288     -16.844  30.632  -7.441  1.00 22.480          C  
ATOM   4493  O   THR A 288     -16.106  31.606  -7.260  1.00 22.990          O  
ATOM   4494  CB  THR A 288     -17.204  30.846  -5.033  1.00 30.540          C  
ATOM   4495  OG1 THR A 288     -15.790  30.747  -4.883  1.00 30.540          O  
ATOM   4496  CG2 THR A 288     -17.866  30.305  -3.794  1.00 30.540          C  
ATOM   4497  H   THR A 288     -18.478  28.102  -6.160  1.00 25.150          H  
ATOM   4498  HA  THR A 288     -18.706  30.311  -6.477  1.00 26.590          H  
ATOM   4499  HB  THR A 288     -17.474  31.894  -5.149  1.00 36.650          H  
ATOM   4500  HG1 THR A 288     -15.374  31.139  -5.680  1.00 36.650          H  
ATOM   4501 1HG2 THR A 288     -17.535  30.875  -2.930  1.00 36.650          H  
ATOM   4502 2HG2 THR A 288     -18.941  30.398  -3.899  1.00 36.650          H  
ATOM   4503 3HG2 THR A 288     -17.602  29.260  -3.659  1.00 36.650          H  
ATOM   4504  N   LEU A 289     -16.951  30.028  -8.611  1.00 22.180          N  
ATOM   4505  CA  LEU A 289     -16.262  30.535  -9.783  1.00 22.490          C  
ATOM   4506  C   LEU A 289     -17.325  31.273 -10.588  1.00 23.030          C  
ATOM   4507  O   LEU A 289     -18.518  31.000 -10.431  1.00 23.670          O  
ATOM   4508  CB  LEU A 289     -15.616  29.388 -10.566  1.00 31.360          C  
ATOM   4509  CG  LEU A 289     -14.641  28.472  -9.724  1.00 31.360          C  
ATOM   4510  CD1 LEU A 289     -14.164  27.274 -10.553  1.00 31.360          C  
ATOM   4511  CD2 LEU A 289     -13.450  29.274  -9.267  1.00 31.360          C  
ATOM   4512  H   LEU A 289     -17.556  29.224  -8.681  1.00 26.620          H  
ATOM   4513  HA  LEU A 289     -15.504  31.257  -9.490  1.00 26.990          H  
ATOM   4514 1HB  LEU A 289     -16.374  28.806 -11.014  1.00 37.630          H  
ATOM   4515 2HB  LEU A 289     -15.026  29.820 -11.364  1.00 37.630          H  
ATOM   4516  HG  LEU A 289     -15.168  28.097  -8.853  1.00 37.630          H  
ATOM   4517 1HD1 LEU A 289     -13.502  26.658  -9.948  1.00 37.630          H  
ATOM   4518 2HD1 LEU A 289     -14.997  26.675 -10.874  1.00 37.630          H  
ATOM   4519 3HD1 LEU A 289     -13.634  27.628 -11.411  1.00 37.630          H  
ATOM   4520 1HD2 LEU A 289     -12.795  28.632  -8.678  1.00 37.630          H  
ATOM   4521 2HD2 LEU A 289     -12.907  29.652 -10.133  1.00 37.630          H  
ATOM   4522 3HD2 LEU A 289     -13.774  30.107  -8.645  1.00 37.630          H  
ATOM   4523  N   LYS A 290     -16.912  32.236 -11.400  1.00 22.810          N  
ATOM   4524  CA  LYS A 290     -17.828  33.025 -12.233  1.00 23.330          C  
ATOM   4525  C   LYS A 290     -18.003  32.420 -13.621  1.00 24.010          C  
ATOM   4526  O   LYS A 290     -17.238  31.548 -14.010  1.00 23.640          O  
ATOM   4527  CB  LYS A 290     -17.328  34.465 -12.327  1.00 32.450          C  
ATOM   4528  CG  LYS A 290     -17.331  35.208 -10.991  1.00 32.450          C  
ATOM   4529  CD  LYS A 290     -16.857  36.649 -11.149  1.00 32.450          C  
ATOM   4530  CE  LYS A 290     -16.873  37.394  -9.814  1.00 32.450          C  
ATOM   4531  NZ  LYS A 290     -16.397  38.804  -9.952  1.00 32.450          N  
ATOM   4532  H   LYS A 290     -15.921  32.421 -11.462  1.00 27.370          H  
ATOM   4533  HA  LYS A 290     -18.808  33.041 -11.756  1.00 28.000          H  
ATOM   4534 1HB  LYS A 290     -16.313  34.474 -12.725  1.00 38.940          H  
ATOM   4535 2HB  LYS A 290     -17.958  35.021 -13.023  1.00 38.940          H  
ATOM   4536 1HG  LYS A 290     -18.344  35.205 -10.585  1.00 38.940          H  
ATOM   4537 2HG  LYS A 290     -16.680  34.689 -10.288  1.00 38.940          H  
ATOM   4538 1HD  LYS A 290     -15.842  36.657 -11.549  1.00 38.940          H  
ATOM   4539 2HD  LYS A 290     -17.509  37.170 -11.851  1.00 38.940          H  
ATOM   4540 1HE  LYS A 290     -17.889  37.402  -9.423  1.00 38.940          H  
ATOM   4541 2HE  LYS A 290     -16.227  36.872  -9.107  1.00 38.940          H  
ATOM   4542 1HZ  LYS A 290     -16.424  39.259  -9.050  1.00 38.940          H  
ATOM   4543 2HZ  LYS A 290     -15.449  38.810 -10.303  1.00 38.940          H  
ATOM   4544 3HZ  LYS A 290     -16.996  39.302 -10.596  1.00 38.940          H  
ATOM   4545  N   GLU A 291     -18.969  32.917 -14.396  1.00 25.040          N  
ATOM   4546  CA  GLU A 291     -19.244  32.437 -15.761  1.00 25.840          C  
ATOM   4547  C   GLU A 291     -18.025  32.537 -16.688  1.00 26.220          C  
ATOM   4548  O   GLU A 291     -17.820  31.691 -17.580  1.00 26.490          O  
ATOM   4549  CB  GLU A 291     -20.413  33.243 -16.342  1.00 35.860          C  
ATOM   4550  CG  GLU A 291     -21.755  32.956 -15.670  1.00 35.860          C  
ATOM   4551  CD  GLU A 291     -21.938  33.663 -14.334  1.00 35.860          C  
ATOM   4552  OE1 GLU A 291     -21.069  34.433 -13.974  1.00 35.860          O  
ATOM   4553  OE2 GLU A 291     -22.925  33.419 -13.666  1.00 35.860          O  
ATOM   4554  H   GLU A 291     -19.576  33.649 -14.018  1.00 30.050          H  
ATOM   4555  HA  GLU A 291     -19.539  31.388 -15.696  1.00 31.010          H  
ATOM   4556 1HB  GLU A 291     -20.205  34.309 -16.251  1.00 43.030          H  
ATOM   4557 2HB  GLU A 291     -20.515  33.020 -17.405  1.00 43.030          H  
ATOM   4558 1HG  GLU A 291     -22.555  33.261 -16.341  1.00 43.030          H  
ATOM   4559 2HG  GLU A 291     -21.825  31.895 -15.537  1.00 43.030          H  
ATOM   4560  N   SER A 292     -17.181  33.538 -16.431  1.00 26.290          N  
ATOM   4561  CA  SER A 292     -15.960  33.766 -17.179  1.00 26.740          C  
ATOM   4562  C   SER A 292     -14.989  32.595 -17.018  1.00 26.040          C  
ATOM   4563  O   SER A 292     -14.041  32.460 -17.804  1.00 26.410          O  
ATOM   4564  CB  SER A 292     -15.315  35.063 -16.726  1.00 37.260          C  
ATOM   4565  OG  SER A 292     -14.873  34.974 -15.397  1.00 37.260          O  
ATOM   4566  H   SER A 292     -17.418  34.209 -15.711  1.00 31.550          H  
ATOM   4567  HA  SER A 292     -16.217  33.857 -18.235  1.00 32.090          H  
ATOM   4568 1HB  SER A 292     -14.472  35.294 -17.376  1.00 44.710          H  
ATOM   4569 2HB  SER A 292     -16.032  35.876 -16.819  1.00 44.710          H  
ATOM   4570  HG  SER A 292     -14.477  35.828 -15.193  1.00 44.710          H  
ATOM   4571  N   PHE A 293     -15.201  31.762 -15.987  1.00 25.040          N  
ATOM   4572  CA  PHE A 293     -14.397  30.588 -15.735  1.00 24.280          C  
ATOM   4573  C   PHE A 293     -14.524  29.604 -16.868  1.00 23.940          C  
ATOM   4574  O   PHE A 293     -13.514  29.132 -17.381  1.00 23.130          O  
ATOM   4575  CB  PHE A 293     -14.781  29.886 -14.443  1.00 34.300          C  
ATOM   4576  CG  PHE A 293     -14.008  28.654 -14.259  1.00 34.300          C  
ATOM   4577  CD1 PHE A 293     -12.695  28.713 -13.863  1.00 34.300          C  
ATOM   4578  CD2 PHE A 293     -14.582  27.421 -14.502  1.00 34.300          C  
ATOM   4579  CE1 PHE A 293     -11.969  27.573 -13.717  1.00 34.300          C  
ATOM   4580  CE2 PHE A 293     -13.867  26.282 -14.351  1.00 34.300          C  
ATOM   4581  CZ  PHE A 293     -12.552  26.356 -13.961  1.00 34.300          C  
ATOM   4582  H   PHE A 293     -15.996  31.925 -15.372  1.00 30.050          H  
ATOM   4583  HA  PHE A 293     -13.354  30.896 -15.664  1.00 29.140          H  
ATOM   4584 1HB  PHE A 293     -14.616  30.546 -13.600  1.00 41.160          H  
ATOM   4585 2HB  PHE A 293     -15.835  29.621 -14.460  1.00 41.160          H  
ATOM   4586  HD1 PHE A 293     -12.236  29.683 -13.673  1.00 41.160          H  
ATOM   4587  HD2 PHE A 293     -15.622  27.364 -14.823  1.00 41.160          H  
ATOM   4588  HE1 PHE A 293     -10.930  27.638 -13.410  1.00 41.160          H  
ATOM   4589  HE2 PHE A 293     -14.339  25.316 -14.551  1.00 41.160          H  
ATOM   4590  HZ  PHE A 293     -11.972  25.460 -13.849  1.00 41.160          H  
ATOM   4591  N   ASP A 294     -15.766  29.257 -17.259  1.00 24.590          N  
ATOM   4592  CA  ASP A 294     -15.930  28.286 -18.335  1.00 24.340          C  
ATOM   4593  C   ASP A 294     -15.352  28.888 -19.600  1.00 23.850          C  
ATOM   4594  O   ASP A 294     -14.785  28.175 -20.426  1.00 23.320          O  
ATOM   4595  CB  ASP A 294     -17.391  27.888 -18.570  1.00 34.180          C  
ATOM   4596  CG  ASP A 294     -17.531  26.605 -19.475  1.00 34.180          C  
ATOM   4597  OD1 ASP A 294     -17.188  25.530 -19.005  1.00 34.180          O  
ATOM   4598  OD2 ASP A 294     -17.942  26.703 -20.614  1.00 34.180          O  
ATOM   4599  H   ASP A 294     -16.580  29.681 -16.826  1.00 29.510          H  
ATOM   4600  HA  ASP A 294     -15.366  27.389 -18.083  1.00 29.210          H  
ATOM   4601 1HB  ASP A 294     -17.875  27.697 -17.608  1.00 41.010          H  
ATOM   4602 2HB  ASP A 294     -17.923  28.717 -19.042  1.00 41.010          H  
ATOM   4603  N   GLY A 295     -15.495  30.213 -19.745  1.00 24.070          N  
ATOM   4604  CA  GLY A 295     -14.952  30.916 -20.899  1.00 23.690          C  
ATOM   4605  C   GLY A 295     -13.448  30.675 -20.964  1.00 22.660          C  
ATOM   4606  O   GLY A 295     -12.900  30.273 -22.005  1.00 22.660          O  
ATOM   4607  H   GLY A 295     -16.018  30.734 -19.031  1.00 28.880          H  
ATOM   4608 1HA  GLY A 295     -15.425  30.562 -21.810  1.00 28.430          H  
ATOM   4609 2HA  GLY A 295     -15.154  31.983 -20.804  1.00 28.430          H  
ATOM   4610  N   SER A 296     -12.785  30.917 -19.830  1.00 21.850          N  
ATOM   4611  CA  SER A 296     -11.354  30.731 -19.706  1.00 20.870          C  
ATOM   4612  C   SER A 296     -10.974  29.282 -19.961  1.00 20.290          C  
ATOM   4613  O   SER A 296      -9.988  29.035 -20.647  1.00 19.810          O  
ATOM   4614  CB  SER A 296     -10.890  31.148 -18.323  1.00 29.610          C  
ATOM   4615  OG  SER A 296     -11.073  32.528 -18.122  1.00 29.610          O  
ATOM   4616  H   SER A 296     -13.303  31.282 -19.029  1.00 26.220          H  
ATOM   4617  HA  SER A 296     -10.859  31.355 -20.449  1.00 25.040          H  
ATOM   4618 1HB  SER A 296     -11.442  30.593 -17.568  1.00 35.530          H  
ATOM   4619 2HB  SER A 296      -9.838  30.895 -18.208  1.00 35.530          H  
ATOM   4620  HG  SER A 296     -12.044  32.646 -18.031  1.00 35.530          H  
ATOM   4621  N   VAL A 297     -11.763  28.325 -19.455  1.00 20.350          N  
ATOM   4622  CA  VAL A 297     -11.472  26.916 -19.684  1.00 19.900          C  
ATOM   4623  C   VAL A 297     -11.542  26.569 -21.153  1.00 19.640          C  
ATOM   4624  O   VAL A 297     -10.658  25.876 -21.652  1.00 19.380          O  
ATOM   4625  CB  VAL A 297     -12.413  25.992 -18.887  1.00 28.040          C  
ATOM   4626  CG1 VAL A 297     -12.246  24.531 -19.330  1.00 28.040          C  
ATOM   4627  CG2 VAL A 297     -12.069  26.096 -17.416  1.00 28.040          C  
ATOM   4628  H   VAL A 297     -12.550  28.603 -18.863  1.00 24.420          H  
ATOM   4629  HA  VAL A 297     -10.469  26.720 -19.336  1.00 23.880          H  
ATOM   4630  HB  VAL A 297     -13.444  26.292 -19.061  1.00 33.650          H  
ATOM   4631 1HG1 VAL A 297     -12.916  23.907 -18.754  1.00 33.650          H  
ATOM   4632 2HG1 VAL A 297     -12.490  24.420 -20.381  1.00 33.650          H  
ATOM   4633 3HG1 VAL A 297     -11.225  24.214 -19.165  1.00 33.650          H  
ATOM   4634 1HG2 VAL A 297     -12.734  25.455 -16.855  1.00 33.650          H  
ATOM   4635 2HG2 VAL A 297     -11.039  25.785 -17.256  1.00 33.650          H  
ATOM   4636 3HG2 VAL A 297     -12.187  27.118 -17.078  1.00 33.650          H  
ATOM   4637  N   ARG A 298     -12.565  27.033 -21.865  1.00 19.790          N  
ATOM   4638  CA  ARG A 298     -12.632  26.707 -23.278  1.00 19.580          C  
ATOM   4639  C   ARG A 298     -11.370  27.228 -23.979  1.00 20.110          C  
ATOM   4640  O   ARG A 298     -10.763  26.517 -24.793  1.00 20.500          O  
ATOM   4641  CB  ARG A 298     -13.874  27.321 -23.922  1.00 27.500          C  
ATOM   4642  CG  ARG A 298     -15.212  26.708 -23.455  1.00 27.500          C  
ATOM   4643  CD  ARG A 298     -16.385  27.073 -24.318  1.00 27.500          C  
ATOM   4644  NE  ARG A 298     -16.613  28.530 -24.437  1.00 27.500          N  
ATOM   4645  CZ  ARG A 298     -17.333  29.338 -23.600  1.00 27.500          C  
ATOM   4646  NH1 ARG A 298     -17.915  28.907 -22.484  1.00 27.500          N  
ATOM   4647  NH2 ARG A 298     -17.453  30.623 -23.924  1.00 27.500          N  
ATOM   4648  H   ARG A 298     -13.307  27.573 -21.403  1.00 23.750          H  
ATOM   4649  HA  ARG A 298     -12.674  25.626 -23.387  1.00 23.500          H  
ATOM   4650 1HB  ARG A 298     -13.907  28.385 -23.683  1.00 33.000          H  
ATOM   4651 2HB  ARG A 298     -13.814  27.225 -25.003  1.00 33.000          H  
ATOM   4652 1HG  ARG A 298     -15.120  25.623 -23.452  1.00 33.000          H  
ATOM   4653 2HG  ARG A 298     -15.434  27.039 -22.451  1.00 33.000          H  
ATOM   4654 1HD  ARG A 298     -16.223  26.675 -25.319  1.00 33.000          H  
ATOM   4655 2HD  ARG A 298     -17.284  26.619 -23.898  1.00 33.000          H  
ATOM   4656  HE  ARG A 298     -16.220  28.973 -25.257  1.00 33.000          H  
ATOM   4657 1HH1 ARG A 298     -17.850  27.933 -22.154  1.00 33.000          H  
ATOM   4658 2HH1 ARG A 298     -18.431  29.551 -21.906  1.00 33.000          H  
ATOM   4659 1HH2 ARG A 298     -17.019  30.974 -24.768  1.00 33.000          H  
ATOM   4660 2HH2 ARG A 298     -17.981  31.249 -23.335  1.00 33.000          H  
ATOM   4661  N   ALA A 299     -10.950  28.463 -23.642  1.00 20.210          N  
ATOM   4662  CA  ALA A 299      -9.741  29.025 -24.232  1.00 20.830          C  
ATOM   4663  C   ALA A 299      -8.506  28.208 -23.860  1.00 20.960          C  
ATOM   4664  O   ALA A 299      -7.654  27.960 -24.720  1.00 21.480          O  
ATOM   4665  CB  ALA A 299      -9.554  30.457 -23.769  1.00 28.910          C  
ATOM   4666  H   ALA A 299     -11.508  29.023 -22.986  1.00 24.250          H  
ATOM   4667  HA  ALA A 299      -9.851  29.007 -25.313  1.00 25.000          H  
ATOM   4668 1HB  ALA A 299      -8.662  30.875 -24.234  1.00 34.700          H  
ATOM   4669 2HB  ALA A 299     -10.426  31.044 -24.053  1.00 34.700          H  
ATOM   4670 3HB  ALA A 299      -9.442  30.475 -22.689  1.00 34.700          H  
ATOM   4671  N   ARG A 300      -8.430  27.765 -22.595  1.00 20.510          N  
ATOM   4672  CA  ARG A 300      -7.321  26.958 -22.105  1.00 20.610          C  
ATOM   4673  C   ARG A 300      -7.231  25.643 -22.848  1.00 20.660          C  
ATOM   4674  O   ARG A 300      -6.137  25.217 -23.177  1.00 21.140          O  
ATOM   4675  CB  ARG A 300      -7.456  26.662 -20.626  1.00 28.810          C  
ATOM   4676  CG  ARG A 300      -7.217  27.789 -19.661  1.00 28.810          C  
ATOM   4677  CD  ARG A 300      -7.501  27.324 -18.280  1.00 28.810          C  
ATOM   4678  NE  ARG A 300      -7.477  28.398 -17.312  1.00 28.810          N  
ATOM   4679  CZ  ARG A 300      -6.392  28.868 -16.663  1.00 28.810          C  
ATOM   4680  NH1 ARG A 300      -5.192  28.358 -16.869  1.00 28.810          N  
ATOM   4681  NH2 ARG A 300      -6.551  29.849 -15.800  1.00 28.810          N  
ATOM   4682  H   ARG A 300      -9.152  28.057 -21.936  1.00 24.610          H  
ATOM   4683  HA  ARG A 300      -6.398  27.511 -22.265  1.00 24.730          H  
ATOM   4684 1HB  ARG A 300      -8.440  26.278 -20.440  1.00 34.580          H  
ATOM   4685 2HB  ARG A 300      -6.752  25.893 -20.367  1.00 34.580          H  
ATOM   4686 1HG  ARG A 300      -6.167  28.069 -19.716  1.00 34.580          H  
ATOM   4687 2HG  ARG A 300      -7.814  28.645 -19.888  1.00 34.580          H  
ATOM   4688 1HD  ARG A 300      -8.486  26.877 -18.252  1.00 34.580          H  
ATOM   4689 2HD  ARG A 300      -6.772  26.572 -17.989  1.00 34.580          H  
ATOM   4690  HE  ARG A 300      -8.365  28.835 -17.097  1.00 34.580          H  
ATOM   4691 1HH1 ARG A 300      -5.063  27.602 -17.522  1.00 34.580          H  
ATOM   4692 2HH1 ARG A 300      -4.392  28.724 -16.361  1.00 34.580          H  
ATOM   4693 1HH2 ARG A 300      -7.466  30.235 -15.632  1.00 34.580          H  
ATOM   4694 2HH2 ARG A 300      -5.753  30.211 -15.261  1.00 34.580          H  
ATOM   4695  N   ILE A 301      -8.367  25.009 -23.142  1.00 20.270          N  
ATOM   4696  CA  ILE A 301      -8.348  23.746 -23.867  1.00 20.330          C  
ATOM   4697  C   ILE A 301      -7.734  23.974 -25.235  1.00 20.950          C  
ATOM   4698  O   ILE A 301      -6.912  23.179 -25.689  1.00 21.090          O  
ATOM   4699  CB  ILE A 301      -9.760  23.141 -24.002  1.00 28.440          C  
ATOM   4700  CG1 ILE A 301     -10.250  22.702 -22.596  1.00 28.440          C  
ATOM   4701  CG2 ILE A 301      -9.718  21.932 -24.988  1.00 28.440          C  
ATOM   4702  CD1 ILE A 301     -11.715  22.392 -22.501  1.00 28.440          C  
ATOM   4703  H   ILE A 301      -9.245  25.397 -22.786  1.00 24.320          H  
ATOM   4704  HA  ILE A 301      -7.724  23.042 -23.324  1.00 24.400          H  
ATOM   4705  HB  ILE A 301     -10.450  23.902 -24.372  1.00 34.130          H  
ATOM   4706 1HG1 ILE A 301      -9.699  21.808 -22.299  1.00 34.130          H  
ATOM   4707 2HG1 ILE A 301     -10.024  23.493 -21.888  1.00 34.130          H  
ATOM   4708 1HG2 ILE A 301     -10.706  21.500 -25.087  1.00 34.130          H  
ATOM   4709 2HG2 ILE A 301      -9.383  22.255 -25.972  1.00 34.130          H  
ATOM   4710 3HG2 ILE A 301      -9.026  21.176 -24.604  1.00 34.130          H  
ATOM   4711 1HD1 ILE A 301     -11.949  22.100 -21.478  1.00 34.130          H  
ATOM   4712 2HD1 ILE A 301     -12.287  23.279 -22.765  1.00 34.130          H  
ATOM   4713 3HD1 ILE A 301     -11.974  21.583 -23.169  1.00 34.130          H  
ATOM   4714  N   VAL A 302      -8.133  25.054 -25.900  1.00 21.380          N  
ATOM   4715  CA  VAL A 302      -7.585  25.386 -27.207  1.00 22.040          C  
ATOM   4716  C   VAL A 302      -6.069  25.640 -27.166  1.00 22.630          C  
ATOM   4717  O   VAL A 302      -5.350  25.171 -28.050  1.00 23.220          O  
ATOM   4718  CB  VAL A 302      -8.311  26.613 -27.800  1.00 30.590          C  
ATOM   4719  CG1 VAL A 302      -7.610  27.105 -29.080  1.00 30.590          C  
ATOM   4720  CG2 VAL A 302      -9.753  26.229 -28.095  1.00 30.590          C  
ATOM   4721  H   VAL A 302      -8.864  25.642 -25.479  1.00 25.660          H  
ATOM   4722  HA  VAL A 302      -7.767  24.539 -27.867  1.00 26.450          H  
ATOM   4723  HB  VAL A 302      -8.292  27.426 -27.079  1.00 36.710          H  
ATOM   4724 1HG1 VAL A 302      -8.144  27.968 -29.472  1.00 36.710          H  
ATOM   4725 2HG1 VAL A 302      -6.582  27.396 -28.868  1.00 36.710          H  
ATOM   4726 3HG1 VAL A 302      -7.611  26.308 -29.824  1.00 36.710          H  
ATOM   4727 1HG2 VAL A 302     -10.286  27.088 -28.499  1.00 36.710          H  
ATOM   4728 2HG2 VAL A 302      -9.770  25.416 -28.819  1.00 36.710          H  
ATOM   4729 3HG2 VAL A 302     -10.239  25.902 -27.180  1.00 36.710          H  
ATOM   4730  N   THR A 303      -5.578  26.394 -26.168  1.00 22.530          N  
ATOM   4731  CA  THR A 303      -4.141  26.684 -26.085  1.00 23.090          C  
ATOM   4732  C   THR A 303      -3.309  25.659 -25.273  1.00 22.910          C  
ATOM   4733  O   THR A 303      -2.075  25.686 -25.323  1.00 23.350          O  
ATOM   4734  CB  THR A 303      -3.907  28.104 -25.520  1.00 32.100          C  
ATOM   4735  OG1 THR A 303      -4.395  28.193 -24.173  1.00 32.100          O  
ATOM   4736  CG2 THR A 303      -4.670  29.113 -26.376  1.00 32.100          C  
ATOM   4737  H   THR A 303      -6.221  26.815 -25.487  1.00 27.040          H  
ATOM   4738  HA  THR A 303      -3.750  26.675 -27.101  1.00 27.710          H  
ATOM   4739  HB  THR A 303      -2.845  28.337 -25.535  1.00 38.520          H  
ATOM   4740  HG1 THR A 303      -3.807  27.711 -23.585  1.00 38.520          H  
ATOM   4741 1HG2 THR A 303      -4.509  30.116 -25.983  1.00 38.520          H  
ATOM   4742 2HG2 THR A 303      -4.312  29.061 -27.402  1.00 38.520          H  
ATOM   4743 3HG2 THR A 303      -5.736  28.885 -26.354  1.00 38.520          H  
ATOM   4744  N   ASP A 304      -3.975  24.787 -24.514  1.00 22.320          N  
ATOM   4745  CA  ASP A 304      -3.381  23.726 -23.695  1.00 22.140          C  
ATOM   4746  C   ASP A 304      -4.396  22.603 -23.505  1.00 21.650          C  
ATOM   4747  O   ASP A 304      -5.213  22.610 -22.563  1.00 20.870          O  
ATOM   4748  CB  ASP A 304      -2.904  24.233 -22.327  1.00 31.070          C  
ATOM   4749  CG  ASP A 304      -2.175  23.130 -21.472  1.00 31.070          C  
ATOM   4750  OD1 ASP A 304      -2.238  21.932 -21.819  1.00 31.070          O  
ATOM   4751  OD2 ASP A 304      -1.566  23.484 -20.481  1.00 31.070          O  
ATOM   4752  H   ASP A 304      -4.987  24.851 -24.484  1.00 26.780          H  
ATOM   4753  HA  ASP A 304      -2.537  23.315 -24.229  1.00 26.570          H  
ATOM   4754 1HB  ASP A 304      -2.225  25.074 -22.471  1.00 37.280          H  
ATOM   4755 2HB  ASP A 304      -3.771  24.601 -21.767  1.00 37.280          H  
ATOM   4756  N   ARG A 305      -4.250  21.572 -24.324  1.00 22.170          N  
ATOM   4757  CA  ARG A 305      -5.203  20.478 -24.406  1.00 22.680          C  
ATOM   4758  C   ARG A 305      -5.257  19.580 -23.176  1.00 21.800          C  
ATOM   4759  O   ARG A 305      -6.093  18.679 -23.113  1.00 21.090          O  
ATOM   4760  CB  ARG A 305      -4.883  19.625 -25.612  1.00 31.550          C  
ATOM   4761  CG  ARG A 305      -5.106  20.309 -26.957  1.00 31.550          C  
ATOM   4762  CD  ARG A 305      -4.595  19.470 -28.057  1.00 31.550          C  
ATOM   4763  NE  ARG A 305      -3.134  19.343 -27.971  1.00 31.550          N  
ATOM   4764  CZ  ARG A 305      -2.382  18.427 -28.628  1.00 31.550          C  
ATOM   4765  NH1 ARG A 305      -2.958  17.555 -29.443  1.00 31.550          N  
ATOM   4766  NH2 ARG A 305      -1.063  18.385 -28.458  1.00 31.550          N  
ATOM   4767  H   ARG A 305      -3.482  21.612 -25.014  1.00 26.600          H  
ATOM   4768  HA  ARG A 305      -6.190  20.918 -24.552  1.00 27.220          H  
ATOM   4769 1HB  ARG A 305      -3.837  19.326 -25.557  1.00 37.860          H  
ATOM   4770 2HB  ARG A 305      -5.486  18.721 -25.594  1.00 37.860          H  
ATOM   4771 1HG  ARG A 305      -6.172  20.479 -27.105  1.00 37.860          H  
ATOM   4772 2HG  ARG A 305      -4.585  21.268 -26.979  1.00 37.860          H  
ATOM   4773 1HD  ARG A 305      -5.038  18.479 -27.990  1.00 37.860          H  
ATOM   4774 2HD  ARG A 305      -4.846  19.931 -29.011  1.00 37.860          H  
ATOM   4775  HE  ARG A 305      -2.650  20.036 -27.374  1.00 37.860          H  
ATOM   4776 1HH1 ARG A 305      -3.957  17.572 -29.583  1.00 37.860          H  
ATOM   4777 2HH1 ARG A 305      -2.398  16.870 -29.931  1.00 37.860          H  
ATOM   4778 1HH2 ARG A 305      -0.571  19.025 -27.800  1.00 37.860          H  
ATOM   4779 2HH2 ARG A 305      -0.519  17.697 -28.948  1.00 37.860          H  
ATOM   4780  N   GLU A 306      -4.369  19.783 -22.196  1.00 21.850          N  
ATOM   4781  CA  GLU A 306      -4.397  18.949 -21.007  1.00 21.100          C  
ATOM   4782  C   GLU A 306      -5.389  19.518 -19.978  1.00 20.470          C  
ATOM   4783  O   GLU A 306      -5.624  18.918 -18.920  1.00 19.620          O  
ATOM   4784  CB  GLU A 306      -2.986  18.841 -20.412  1.00 29.840          C  
ATOM   4785  CG  GLU A 306      -1.948  18.158 -21.355  1.00 29.840          C  
ATOM   4786  CD  GLU A 306      -0.545  18.050 -20.759  1.00 29.840          C  
ATOM   4787  OE1 GLU A 306      -0.436  17.962 -19.548  1.00 29.840          O  
ATOM   4788  OE2 GLU A 306       0.414  18.093 -21.512  1.00 29.840          O  
ATOM   4789  H   GLU A 306      -3.669  20.545 -22.234  1.00 26.220          H  
ATOM   4790  HA  GLU A 306      -4.732  17.952 -21.288  1.00 25.320          H  
ATOM   4791 1HB  GLU A 306      -2.618  19.843 -20.177  1.00 35.810          H  
ATOM   4792 2HB  GLU A 306      -3.026  18.276 -19.480  1.00 35.810          H  
ATOM   4793 1HG  GLU A 306      -2.306  17.160 -21.601  1.00 35.810          H  
ATOM   4794 2HG  GLU A 306      -1.896  18.732 -22.282  1.00 35.810          H  
ATOM   4795  N   THR A 307      -5.983  20.674 -20.287  1.00 20.840          N  
ATOM   4796  CA  THR A 307      -6.915  21.323 -19.377  1.00 20.290          C  
ATOM   4797  C   THR A 307      -8.077  20.415 -19.010  1.00 19.380          C  
ATOM   4798  O   THR A 307      -8.742  19.832 -19.866  1.00 19.420          O  
ATOM   4799  CB  THR A 307      -7.448  22.637 -19.980  1.00 28.630          C  
ATOM   4800  OG1 THR A 307      -6.344  23.508 -20.225  1.00 28.630          O  
ATOM   4801  CG2 THR A 307      -8.464  23.328 -19.033  1.00 28.630          C  
ATOM   4802  H   THR A 307      -5.753  21.138 -21.171  1.00 25.010          H  
ATOM   4803  HA  THR A 307      -6.378  21.568 -18.461  1.00 24.350          H  
ATOM   4804  HB  THR A 307      -7.923  22.421 -20.919  1.00 34.350          H  
ATOM   4805  HG1 THR A 307      -5.881  23.225 -21.054  1.00 34.350          H  
ATOM   4806 1HG2 THR A 307      -8.811  24.241 -19.496  1.00 34.350          H  
ATOM   4807 2HG2 THR A 307      -9.319  22.678 -18.859  1.00 34.350          H  
ATOM   4808 3HG2 THR A 307      -7.987  23.562 -18.085  1.00 34.350          H  
ATOM   4809  N   GLY A 308      -8.339  20.335 -17.710  1.00 18.590          N  
ATOM   4810  CA  GLY A 308      -9.398  19.515 -17.142  1.00 17.710          C  
ATOM   4811  C   GLY A 308      -8.843  18.234 -16.532  1.00 16.940          C  
ATOM   4812  O   GLY A 308      -9.517  17.582 -15.730  1.00 16.130          O  
ATOM   4813  H   GLY A 308      -7.742  20.848 -17.076  1.00 22.310          H  
ATOM   4814 1HA  GLY A 308      -9.922  20.079 -16.378  1.00 21.250          H  
ATOM   4815 2HA  GLY A 308     -10.125  19.268 -17.915  1.00 21.250          H  
ATOM   4816  N   SER A 309      -7.618  17.864 -16.899  1.00 17.240          N  
ATOM   4817  CA  SER A 309      -7.004  16.683 -16.322  1.00 16.590          C  
ATOM   4818  C   SER A 309      -6.346  17.083 -15.015  1.00 16.070          C  
ATOM   4819  O   SER A 309      -6.138  18.273 -14.755  1.00 15.880          O  
ATOM   4820  CB  SER A 309      -5.975  16.077 -17.255  1.00 23.490          C  
ATOM   4821  OG  SER A 309      -4.858  16.902 -17.375  1.00 23.490          O  
ATOM   4822  H   SER A 309      -7.082  18.406 -17.580  1.00 20.690          H  
ATOM   4823  HA  SER A 309      -7.774  15.941 -16.112  1.00 19.910          H  
ATOM   4824 1HB  SER A 309      -5.670  15.105 -16.873  1.00 28.180          H  
ATOM   4825 2HB  SER A 309      -6.420  15.924 -18.237  1.00 28.180          H  
ATOM   4826  HG  SER A 309      -5.128  17.639 -17.954  1.00 28.180          H  
ATOM   4827  N   SER A 310      -5.977  16.099 -14.210  1.00 15.910          N  
ATOM   4828  CA  SER A 310      -5.277  16.344 -12.962  1.00 15.580          C  
ATOM   4829  C   SER A 310      -3.847  15.811 -13.082  1.00 15.080          C  
ATOM   4830  O   SER A 310      -3.595  14.865 -13.832  1.00 15.600          O  
ATOM   4831  CB  SER A 310      -6.052  15.681 -11.855  1.00 21.940          C  
ATOM   4832  OG  SER A 310      -6.116  14.301 -12.077  1.00 21.940          O  
ATOM   4833  H   SER A 310      -6.181  15.143 -14.462  1.00 19.090          H  
ATOM   4834  HA  SER A 310      -5.237  17.418 -12.778  1.00 18.700          H  
ATOM   4835 1HB  SER A 310      -5.577  15.885 -10.915  1.00 26.330          H  
ATOM   4836 2HB  SER A 310      -7.058  16.097 -11.812  1.00 26.330          H  
ATOM   4837  HG  SER A 310      -6.629  13.922 -11.351  1.00 26.330          H  
ATOM   4838  N   LYS A 311      -2.904  16.410 -12.344  1.00 14.150          N  
ATOM   4839  CA  LYS A 311      -1.503  15.991 -12.439  1.00 13.720          C  
ATOM   4840  C   LYS A 311      -0.739  16.013 -11.110  1.00 13.150          C  
ATOM   4841  O   LYS A 311      -0.937  16.907 -10.277  1.00 12.900          O  
ATOM   4842  CB  LYS A 311      -0.820  16.896 -13.472  1.00 19.380          C  
ATOM   4843  CG  LYS A 311       0.636  16.570 -13.824  1.00 19.380          C  
ATOM   4844  CD  LYS A 311       1.210  17.579 -14.841  1.00 19.380          C  
ATOM   4845  CE  LYS A 311       0.598  17.412 -16.250  1.00 19.380          C  
ATOM   4846  NZ  LYS A 311       1.273  18.270 -17.254  1.00 19.380          N  
ATOM   4847  H   LYS A 311      -3.160  17.183 -11.748  1.00 16.980          H  
ATOM   4848  HA  LYS A 311      -1.484  14.966 -12.810  1.00 16.460          H  
ATOM   4849 1HB  LYS A 311      -1.407  16.858 -14.383  1.00 23.260          H  
ATOM   4850 2HB  LYS A 311      -0.845  17.925 -13.115  1.00 23.260          H  
ATOM   4851 1HG  LYS A 311       1.256  16.623 -12.932  1.00 23.260          H  
ATOM   4852 2HG  LYS A 311       0.700  15.564 -14.236  1.00 23.260          H  
ATOM   4853 1HD  LYS A 311       1.013  18.593 -14.490  1.00 23.260          H  
ATOM   4854 2HD  LYS A 311       2.289  17.444 -14.912  1.00 23.260          H  
ATOM   4855 1HE  LYS A 311       0.693  16.372 -16.558  1.00 23.260          H  
ATOM   4856 2HE  LYS A 311      -0.453  17.684 -16.236  1.00 23.260          H  
ATOM   4857 1HZ  LYS A 311       0.831  18.119 -18.183  1.00 23.260          H  
ATOM   4858 2HZ  LYS A 311       1.194  19.248 -17.019  1.00 23.260          H  
ATOM   4859 3HZ  LYS A 311       2.240  18.021 -17.288  1.00 23.260          H  
ATOM   4860  N   GLY A 312       0.190  15.061 -10.960  1.00 13.030          N  
ATOM   4861  CA  GLY A 312       1.075  14.954  -9.797  1.00 12.690          C  
ATOM   4862  C   GLY A 312       0.263  14.731  -8.544  1.00 12.580          C  
ATOM   4863  O   GLY A 312      -0.626  13.874  -8.530  1.00 12.780          O  
ATOM   4864  H   GLY A 312       0.285  14.373 -11.694  1.00 15.640          H  
ATOM   4865 1HA  GLY A 312       1.774  14.129  -9.941  1.00 15.230          H  
ATOM   4866 2HA  GLY A 312       1.664  15.866  -9.701  1.00 15.230          H  
ATOM   4867  N   PHE A 313       0.505  15.529  -7.501  1.00 12.400          N  
ATOM   4868  CA  PHE A 313      -0.270  15.360  -6.275  1.00 12.400          C  
ATOM   4869  C   PHE A 313      -1.745  15.608  -6.580  1.00 12.670          C  
ATOM   4870  O   PHE A 313      -2.615  15.100  -5.871  1.00 12.800          O  
ATOM   4871  CB  PHE A 313       0.174  16.324  -5.173  1.00 17.360          C  
ATOM   4872  CG  PHE A 313      -0.324  17.719  -5.372  1.00 17.360          C  
ATOM   4873  CD1 PHE A 313      -1.546  18.106  -4.835  1.00 17.360          C  
ATOM   4874  CD2 PHE A 313       0.400  18.644  -6.098  1.00 17.360          C  
ATOM   4875  CE1 PHE A 313      -2.027  19.371  -5.024  1.00 17.360          C  
ATOM   4876  CE2 PHE A 313      -0.084  19.919  -6.287  1.00 17.360          C  
ATOM   4877  CZ  PHE A 313      -1.301  20.282  -5.751  1.00 17.360          C  
ATOM   4878  H   PHE A 313       1.230  16.230  -7.553  1.00 14.880          H  
ATOM   4879  HA  PHE A 313      -0.151  14.335  -5.919  1.00 14.880          H  
ATOM   4880 1HB  PHE A 313      -0.188  15.971  -4.205  1.00 20.830          H  
ATOM   4881 2HB  PHE A 313       1.263  16.354  -5.112  1.00 20.830          H  
ATOM   4882  HD1 PHE A 313      -2.140  17.384  -4.254  1.00 20.830          H  
ATOM   4883  HD2 PHE A 313       1.360  18.361  -6.521  1.00 20.830          H  
ATOM   4884  HE1 PHE A 313      -2.995  19.643  -4.592  1.00 20.830          H  
ATOM   4885  HE2 PHE A 313       0.493  20.641  -6.860  1.00 20.830          H  
ATOM   4886  HZ  PHE A 313      -1.685  21.289  -5.900  1.00 20.830          H  
ATOM   4887  N   GLY A 314      -2.017  16.403  -7.633  1.00 12.860          N  
ATOM   4888  CA  GLY A 314      -3.351  16.723  -8.069  1.00 12.710          C  
ATOM   4889  C   GLY A 314      -4.049  15.475  -8.569  1.00 11.730          C  
ATOM   4890  O   GLY A 314      -5.270  15.368  -8.492  1.00 11.450          O  
ATOM   4891  H   GLY A 314      -1.260  16.783  -8.206  1.00 15.430          H  
ATOM   4892 1HA  GLY A 314      -3.908  17.168  -7.244  1.00 15.250          H  
ATOM   4893 2HA  GLY A 314      -3.295  17.463  -8.866  1.00 15.250          H  
ATOM   4894  N   PHE A 315      -3.296  14.545  -9.154  1.00 11.280          N  
ATOM   4895  CA  PHE A 315      -3.875  13.326  -9.659  1.00 10.430          C  
ATOM   4896  C   PHE A 315      -4.345  12.550  -8.460  1.00  9.230          C  
ATOM   4897  O   PHE A 315      -5.478  12.070  -8.399  1.00  8.640          O  
ATOM   4898  CB  PHE A 315      -2.884  12.532 -10.491  1.00 14.940          C  
ATOM   4899  CG  PHE A 315      -3.481  11.324 -11.094  1.00 14.940          C  
ATOM   4900  CD1 PHE A 315      -4.287  11.440 -12.217  1.00 14.940          C  
ATOM   4901  CD2 PHE A 315      -3.257  10.070 -10.559  1.00 14.940          C  
ATOM   4902  CE1 PHE A 315      -4.854  10.329 -12.790  1.00 14.940          C  
ATOM   4903  CE2 PHE A 315      -3.822   8.959 -11.137  1.00 14.940          C  
ATOM   4904  CZ  PHE A 315      -4.620   9.090 -12.253  1.00 14.940          C  
ATOM   4905  H   PHE A 315      -2.282  14.631  -9.203  1.00 13.540          H  
ATOM   4906  HA  PHE A 315      -4.731  13.559 -10.271  1.00 12.520          H  
ATOM   4907 1HB  PHE A 315      -2.506  13.161 -11.291  1.00 17.930          H  
ATOM   4908 2HB  PHE A 315      -2.038  12.236  -9.877  1.00 17.930          H  
ATOM   4909  HD1 PHE A 315      -4.469  12.432 -12.650  1.00 17.930          H  
ATOM   4910  HD2 PHE A 315      -2.627   9.969  -9.673  1.00 17.930          H  
ATOM   4911  HE1 PHE A 315      -5.486  10.434 -13.672  1.00 17.930          H  
ATOM   4912  HE2 PHE A 315      -3.641   7.972 -10.712  1.00 17.930          H  
ATOM   4913  HZ  PHE A 315      -5.068   8.209 -12.708  1.00 17.930          H  
ATOM   4914  N   VAL A 316      -3.479  12.471  -7.464  1.00  8.940          N  
ATOM   4915  CA  VAL A 316      -3.828  11.739  -6.269  1.00  8.020          C  
ATOM   4916  C   VAL A 316      -5.069  12.368  -5.618  1.00  8.850          C  
ATOM   4917  O   VAL A 316      -6.002  11.654  -5.248  1.00  9.110          O  
ATOM   4918  CB  VAL A 316      -2.641  11.721  -5.290  1.00 11.600          C  
ATOM   4919  CG1 VAL A 316      -3.048  11.115  -3.961  1.00 11.600          C  
ATOM   4920  CG2 VAL A 316      -1.493  10.945  -5.914  1.00 11.600          C  
ATOM   4921  H   VAL A 316      -2.561  12.916  -7.583  1.00 10.730          H  
ATOM   4922  HA  VAL A 316      -4.066  10.711  -6.552  1.00  9.620          H  
ATOM   4923  HB  VAL A 316      -2.325  12.740  -5.093  1.00 13.920          H  
ATOM   4924 1HG1 VAL A 316      -2.190  11.128  -3.296  1.00 13.920          H  
ATOM   4925 2HG1 VAL A 316      -3.856  11.684  -3.505  1.00 13.920          H  
ATOM   4926 3HG1 VAL A 316      -3.374  10.086  -4.116  1.00 13.920          H  
ATOM   4927 1HG2 VAL A 316      -0.645  10.941  -5.228  1.00 13.920          H  
ATOM   4928 2HG2 VAL A 316      -1.810   9.921  -6.104  1.00 13.920          H  
ATOM   4929 3HG2 VAL A 316      -1.198  11.416  -6.853  1.00 13.920          H  
ATOM   4930  N   ASP A 317      -5.094  13.706  -5.498  1.00  9.450          N  
ATOM   4931  CA  ASP A 317      -6.248  14.386  -4.915  1.00 10.470          C  
ATOM   4932  C   ASP A 317      -7.545  14.250  -5.711  1.00 10.890          C  
ATOM   4933  O   ASP A 317      -8.608  14.077  -5.116  1.00 11.500          O  
ATOM   4934  CB  ASP A 317      -5.999  15.895  -4.766  1.00 14.250          C  
ATOM   4935  CG  ASP A 317      -5.040  16.306  -3.661  1.00 14.250          C  
ATOM   4936  OD1 ASP A 317      -4.701  15.499  -2.812  1.00 14.250          O  
ATOM   4937  OD2 ASP A 317      -4.726  17.473  -3.580  1.00 14.250          O  
ATOM   4938  H   ASP A 317      -4.274  14.248  -5.776  1.00 11.340          H  
ATOM   4939  HA  ASP A 317      -6.418  13.962  -3.927  1.00 12.560          H  
ATOM   4940 1HB  ASP A 317      -5.615  16.274  -5.711  1.00 17.100          H  
ATOM   4941 2HB  ASP A 317      -6.958  16.391  -4.598  1.00 17.100          H  
ATOM   4942  N   PHE A 318      -7.483  14.303  -7.046  1.00 10.660          N  
ATOM   4943  CA  PHE A 318      -8.716  14.264  -7.825  1.00 11.160          C  
ATOM   4944  C   PHE A 318      -9.039  12.967  -8.582  1.00 11.520          C  
ATOM   4945  O   PHE A 318     -10.085  12.884  -9.232  1.00 12.070          O  
ATOM   4946  CB  PHE A 318      -8.726  15.443  -8.795  1.00 15.420          C  
ATOM   4947  CG  PHE A 318      -8.698  16.762  -8.069  1.00 15.420          C  
ATOM   4948  CD1 PHE A 318      -7.561  17.546  -8.054  1.00 15.420          C  
ATOM   4949  CD2 PHE A 318      -9.800  17.200  -7.372  1.00 15.420          C  
ATOM   4950  CE1 PHE A 318      -7.538  18.732  -7.366  1.00 15.420          C  
ATOM   4951  CE2 PHE A 318      -9.789  18.371  -6.691  1.00 15.420          C  
ATOM   4952  CZ  PHE A 318      -8.655  19.149  -6.684  1.00 15.420          C  
ATOM   4953  H   PHE A 318      -6.594  14.477  -7.520  1.00 12.790          H  
ATOM   4954  HA  PHE A 318      -9.539  14.426  -7.128  1.00 13.390          H  
ATOM   4955 1HB  PHE A 318      -7.856  15.388  -9.441  1.00 18.510          H  
ATOM   4956 2HB  PHE A 318      -9.619  15.407  -9.416  1.00 18.510          H  
ATOM   4957  HD1 PHE A 318      -6.681  17.221  -8.590  1.00 18.510          H  
ATOM   4958  HD2 PHE A 318     -10.696  16.592  -7.367  1.00 18.510          H  
ATOM   4959  HE1 PHE A 318      -6.633  19.342  -7.361  1.00 18.510          H  
ATOM   4960  HE2 PHE A 318     -10.685  18.685  -6.151  1.00 18.510          H  
ATOM   4961  HZ  PHE A 318      -8.641  20.088  -6.136  1.00 18.510          H  
ATOM   4962  N   ASN A 319      -8.222  11.912  -8.496  1.00 11.300          N  
ATOM   4963  CA  ASN A 319      -8.559  10.673  -9.211  1.00 11.740          C  
ATOM   4964  C   ASN A 319      -9.602   9.832  -8.470  1.00 11.590          C  
ATOM   4965  O   ASN A 319      -9.321   8.720  -8.018  1.00 11.270          O  
ATOM   4966  CB  ASN A 319      -7.331   9.822  -9.480  1.00 16.260          C  
ATOM   4967  CG  ASN A 319      -7.636   8.659 -10.404  1.00 16.260          C  
ATOM   4968  OD1 ASN A 319      -8.574   8.729 -11.211  1.00 16.260          O  
ATOM   4969  ND2 ASN A 319      -6.886   7.586 -10.279  1.00 16.260          N  
ATOM   4970  H   ASN A 319      -7.324  11.967  -8.013  1.00 13.560          H  
ATOM   4971  HA  ASN A 319      -8.996  10.945 -10.173  1.00 14.090          H  
ATOM   4972 1HB  ASN A 319      -6.567  10.437  -9.953  1.00 19.510          H  
ATOM   4973 2HB  ASN A 319      -6.919   9.452  -8.543  1.00 19.510          H  
ATOM   4974 1HD2 ASN A 319      -7.056   6.786 -10.853  1.00 19.510          H  
ATOM   4975 2HD2 ASN A 319      -6.162   7.564  -9.588  1.00 19.510          H  
ATOM   4976  N   SER A 320     -10.799  10.390  -8.360  1.00 11.940          N  
ATOM   4977  CA  SER A 320     -11.960   9.781  -7.725  1.00 12.110          C  
ATOM   4978  C   SER A 320     -12.423   8.554  -8.469  1.00 12.830          C  
ATOM   4979  O   SER A 320     -12.380   8.529  -9.708  1.00 13.600          O  
ATOM   4980  CB  SER A 320     -13.115  10.756  -7.638  1.00 16.890          C  
ATOM   4981  OG  SER A 320     -14.288  10.091  -7.193  1.00 16.890          O  
ATOM   4982  H   SER A 320     -10.880  11.319  -8.770  1.00 14.330          H  
ATOM   4983  HA  SER A 320     -11.682   9.478  -6.712  1.00 14.530          H  
ATOM   4984 1HB  SER A 320     -12.860  11.560  -6.940  1.00 20.260          H  
ATOM   4985 2HB  SER A 320     -13.291  11.214  -8.614  1.00 20.260          H  
ATOM   4986  HG  SER A 320     -14.936  10.794  -7.010  1.00 20.260          H  
ATOM   4987  N   GLU A 321     -12.896   7.554  -7.726  1.00 12.730          N  
ATOM   4988  CA  GLU A 321     -13.425   6.336  -8.312  1.00 13.490          C  
ATOM   4989  C   GLU A 321     -14.611   6.612  -9.231  1.00 14.690          C  
ATOM   4990  O   GLU A 321     -14.840   5.884 -10.202  1.00 15.470          O  
ATOM   4991  CB  GLU A 321     -13.856   5.366  -7.212  1.00 18.580          C  
ATOM   4992  CG  GLU A 321     -12.722   4.876  -6.318  1.00 18.580          C  
ATOM   4993  CD  GLU A 321     -12.395   5.835  -5.191  1.00 18.580          C  
ATOM   4994  OE1 GLU A 321     -12.993   6.896  -5.133  1.00 18.580          O  
ATOM   4995  OE2 GLU A 321     -11.553   5.515  -4.393  1.00 18.580          O  
ATOM   4996  H   GLU A 321     -12.890   7.647  -6.702  1.00 15.280          H  
ATOM   4997  HA  GLU A 321     -12.632   5.872  -8.902  1.00 16.190          H  
ATOM   4998 1HB  GLU A 321     -14.606   5.846  -6.582  1.00 22.300          H  
ATOM   4999 2HB  GLU A 321     -14.325   4.493  -7.664  1.00 22.300          H  
ATOM   5000 1HG  GLU A 321     -12.997   3.912  -5.893  1.00 22.300          H  
ATOM   5001 2HG  GLU A 321     -11.832   4.732  -6.931  1.00 22.300          H  
ATOM   5002  N   GLU A 322     -15.402   7.647  -8.906  1.00 14.900          N  
ATOM   5003  CA  GLU A 322     -16.579   7.947  -9.710  1.00 16.070          C  
ATOM   5004  C   GLU A 322     -16.192   8.358 -11.121  1.00 16.490          C  
ATOM   5005  O   GLU A 322     -16.840   7.943 -12.092  1.00 17.510          O  
ATOM   5006  CB  GLU A 322     -17.399   9.057  -9.051  1.00 22.030          C  
ATOM   5007  CG  GLU A 322     -18.090   8.640  -7.753  1.00 22.030          C  
ATOM   5008  CD  GLU A 322     -18.827   9.771  -7.093  1.00 22.030          C  
ATOM   5009  OE1 GLU A 322     -18.702  10.879  -7.554  1.00 22.030          O  
ATOM   5010  OE2 GLU A 322     -19.509   9.528  -6.128  1.00 22.030          O  
ATOM   5011  H   GLU A 322     -15.187   8.222  -8.093  1.00 17.880          H  
ATOM   5012  HA  GLU A 322     -17.193   7.050  -9.773  1.00 19.280          H  
ATOM   5013 1HB  GLU A 322     -16.748   9.904  -8.831  1.00 26.440          H  
ATOM   5014 2HB  GLU A 322     -18.163   9.405  -9.745  1.00 26.440          H  
ATOM   5015 1HG  GLU A 322     -18.794   7.838  -7.972  1.00 26.440          H  
ATOM   5016 2HG  GLU A 322     -17.340   8.250  -7.066  1.00 26.440          H  
ATOM   5017  N   ASP A 323     -15.119   9.149 -11.239  1.00 15.780          N  
ATOM   5018  CA  ASP A 323     -14.650   9.587 -12.537  1.00 16.350          C  
ATOM   5019  C   ASP A 323     -13.920   8.467 -13.210  1.00 16.590          C  
ATOM   5020  O   ASP A 323     -13.996   8.299 -14.417  1.00 17.540          O  
ATOM   5021  CB  ASP A 323     -13.691  10.766 -12.468  1.00 22.660          C  
ATOM   5022  CG  ASP A 323     -14.294  12.089 -12.074  1.00 22.660          C  
ATOM   5023  OD1 ASP A 323     -15.495  12.243 -12.029  1.00 22.660          O  
ATOM   5024  OD2 ASP A 323     -13.507  12.984 -11.882  1.00 22.660          O  
ATOM   5025  H   ASP A 323     -14.638   9.453 -10.403  1.00 18.940          H  
ATOM   5026  HA  ASP A 323     -15.509   9.865 -13.147  1.00 19.620          H  
ATOM   5027 1HB  ASP A 323     -12.899  10.527 -11.748  1.00 27.190          H  
ATOM   5028 2HB  ASP A 323     -13.211  10.886 -13.438  1.00 27.190          H  
ATOM   5029  N   ALA A 324     -13.166   7.678 -12.455  1.00 15.770          N  
ATOM   5030  CA  ALA A 324     -12.424   6.628 -13.121  1.00 15.940          C  
ATOM   5031  C   ALA A 324     -13.393   5.698 -13.853  1.00 16.900          C  
ATOM   5032  O   ALA A 324     -13.156   5.321 -15.010  1.00 17.620          O  
ATOM   5033  CB  ALA A 324     -11.584   5.870 -12.111  1.00 22.250          C  
ATOM   5034  H   ALA A 324     -13.072   7.836 -11.446  1.00 18.920          H  
ATOM   5035  HA  ALA A 324     -11.767   7.087 -13.860  1.00 19.130          H  
ATOM   5036 1HB  ALA A 324     -11.015   5.096 -12.618  1.00 26.700          H  
ATOM   5037 2HB  ALA A 324     -10.902   6.567 -11.614  1.00 26.700          H  
ATOM   5038 3HB  ALA A 324     -12.240   5.416 -11.371  1.00 26.700          H  
ATOM   5039  N   LYS A 325     -14.524   5.387 -13.201  1.00 17.010          N  
ATOM   5040  CA  LYS A 325     -15.525   4.527 -13.798  1.00 17.990          C  
ATOM   5041  C   LYS A 325     -16.216   5.228 -14.957  1.00 19.140          C  
ATOM   5042  O   LYS A 325     -16.292   4.679 -16.058  1.00 20.010          O  
ATOM   5043  CB  LYS A 325     -16.550   4.100 -12.747  1.00 24.790          C  
ATOM   5044  CG  LYS A 325     -17.630   3.111 -13.237  1.00 24.790          C  
ATOM   5045  CD  LYS A 325     -18.559   2.715 -12.078  1.00 24.790          C  
ATOM   5046  CE  LYS A 325     -19.528   1.576 -12.447  1.00 24.790          C  
ATOM   5047  NZ  LYS A 325     -20.565   1.980 -13.457  1.00 24.790          N  
ATOM   5048  H   LYS A 325     -14.660   5.712 -12.237  1.00 20.410          H  
ATOM   5049  HA  LYS A 325     -15.030   3.640 -14.189  1.00 21.590          H  
ATOM   5050 1HB  LYS A 325     -16.027   3.642 -11.907  1.00 29.750          H  
ATOM   5051 2HB  LYS A 325     -17.055   4.989 -12.358  1.00 29.750          H  
ATOM   5052 1HG  LYS A 325     -18.220   3.576 -14.032  1.00 29.750          H  
ATOM   5053 2HG  LYS A 325     -17.152   2.218 -13.641  1.00 29.750          H  
ATOM   5054 1HD  LYS A 325     -17.956   2.398 -11.224  1.00 29.750          H  
ATOM   5055 2HD  LYS A 325     -19.141   3.587 -11.779  1.00 29.750          H  
ATOM   5056 1HE  LYS A 325     -18.955   0.743 -12.850  1.00 29.750          H  
ATOM   5057 2HE  LYS A 325     -20.035   1.250 -11.540  1.00 29.750          H  
ATOM   5058 1HZ  LYS A 325     -21.167   1.200 -13.660  1.00 29.750          H  
ATOM   5059 2HZ  LYS A 325     -21.120   2.741 -13.106  1.00 29.750          H  
ATOM   5060 3HZ  LYS A 325     -20.127   2.272 -14.344  1.00 29.750          H  
ATOM   5061  N   ALA A 326     -16.741   6.441 -14.724  1.00 19.170          N  
ATOM   5062  CA  ALA A 326     -17.465   7.140 -15.776  1.00 20.280          C  
ATOM   5063  C   ALA A 326     -16.588   7.405 -16.986  1.00 20.740          C  
ATOM   5064  O   ALA A 326     -17.042   7.302 -18.132  1.00 21.830          O  
ATOM   5065  CB  ALA A 326     -17.993   8.459 -15.247  1.00 27.950          C  
ATOM   5066  H   ALA A 326     -16.666   6.878 -13.800  1.00 23.000          H  
ATOM   5067  HA  ALA A 326     -18.298   6.512 -16.087  1.00 24.340          H  
ATOM   5068 1HB  ALA A 326     -18.555   8.972 -16.028  1.00 33.540          H  
ATOM   5069 2HB  ALA A 326     -18.639   8.273 -14.390  1.00 33.540          H  
ATOM   5070 3HB  ALA A 326     -17.155   9.083 -14.937  1.00 33.540          H  
ATOM   5071  N   ALA A 327     -15.318   7.737 -16.751  1.00 19.970          N  
ATOM   5072  CA  ALA A 327     -14.416   8.049 -17.829  1.00 20.460          C  
ATOM   5073  C   ALA A 327     -14.290   6.877 -18.744  1.00 21.010          C  
ATOM   5074  O   ALA A 327     -14.531   7.047 -19.947  1.00 22.050          O  
ATOM   5075  CB  ALA A 327     -13.061   8.448 -17.279  1.00 28.450          C  
ATOM   5076  H   ALA A 327     -14.976   7.809 -15.798  1.00 23.960          H  
ATOM   5077  HA  ALA A 327     -14.816   8.864 -18.397  1.00 24.550          H  
ATOM   5078 1HB  ALA A 327     -12.393   8.689 -18.091  1.00 34.140          H  
ATOM   5079 2HB  ALA A 327     -13.178   9.316 -16.634  1.00 34.140          H  
ATOM   5080 3HB  ALA A 327     -12.647   7.620 -16.699  1.00 34.140          H  
ATOM   5081  N   LYS A 328     -14.076   5.691 -18.149  1.00 20.370          N  
ATOM   5082  CA  LYS A 328     -13.938   4.445 -18.871  1.00 20.800          C  
ATOM   5083  C   LYS A 328     -15.193   4.065 -19.625  1.00 22.000          C  
ATOM   5084  O   LYS A 328     -15.098   3.732 -20.804  1.00 22.840          O  
ATOM   5085  CB  LYS A 328     -13.538   3.318 -17.916  1.00 28.950          C  
ATOM   5086  CG  LYS A 328     -13.310   1.931 -18.578  1.00 28.950          C  
ATOM   5087  CD  LYS A 328     -12.799   0.916 -17.539  1.00 28.950          C  
ATOM   5088  CE  LYS A 328     -12.404  -0.445 -18.161  1.00 28.950          C  
ATOM   5089  NZ  LYS A 328     -13.584  -1.305 -18.546  1.00 28.950          N  
ATOM   5090  H   LYS A 328     -13.919   5.671 -17.134  1.00 24.440          H  
ATOM   5091  HA  LYS A 328     -13.139   4.568 -19.599  1.00 24.960          H  
ATOM   5092 1HB  LYS A 328     -12.625   3.602 -17.391  1.00 34.740          H  
ATOM   5093 2HB  LYS A 328     -14.317   3.204 -17.157  1.00 34.740          H  
ATOM   5094 1HG  LYS A 328     -14.251   1.567 -19.003  1.00 34.740          H  
ATOM   5095 2HG  LYS A 328     -12.581   2.025 -19.384  1.00 34.740          H  
ATOM   5096 1HD  LYS A 328     -11.931   1.333 -17.024  1.00 34.740          H  
ATOM   5097 2HD  LYS A 328     -13.583   0.747 -16.801  1.00 34.740          H  
ATOM   5098 1HE  LYS A 328     -11.802  -0.263 -19.050  1.00 34.740          H  
ATOM   5099 2HE  LYS A 328     -11.802  -0.989 -17.434  1.00 34.740          H  
ATOM   5100 1HZ  LYS A 328     -13.248  -2.173 -18.928  1.00 34.740          H  
ATOM   5101 2HZ  LYS A 328     -14.140  -1.499 -17.730  1.00 34.740          H  
ATOM   5102 3HZ  LYS A 328     -14.194  -0.870 -19.251  1.00 34.740          H  
ATOM   5103  N   GLU A 329     -16.366   4.110 -18.983  1.00 22.160          N  
ATOM   5104  CA  GLU A 329     -17.561   3.683 -19.708  1.00 23.350          C  
ATOM   5105  C   GLU A 329     -17.801   4.564 -20.931  1.00 24.350          C  
ATOM   5106  O   GLU A 329     -18.161   4.079 -22.010  1.00 25.340          O  
ATOM   5107  CB  GLU A 329     -18.802   3.734 -18.806  1.00 32.210          C  
ATOM   5108  CG  GLU A 329     -18.860   2.679 -17.697  1.00 32.210          C  
ATOM   5109  CD  GLU A 329     -20.095   2.826 -16.831  1.00 32.210          C  
ATOM   5110  OE1 GLU A 329     -20.800   3.789 -16.999  1.00 32.210          O  
ATOM   5111  OE2 GLU A 329     -20.334   1.976 -15.990  1.00 32.210          O  
ATOM   5112  H   GLU A 329     -16.410   4.403 -17.999  1.00 26.590          H  
ATOM   5113  HA  GLU A 329     -17.414   2.655 -20.044  1.00 28.020          H  
ATOM   5114 1HB  GLU A 329     -18.846   4.716 -18.326  1.00 38.660          H  
ATOM   5115 2HB  GLU A 329     -19.696   3.629 -19.419  1.00 38.660          H  
ATOM   5116 1HG  GLU A 329     -18.852   1.687 -18.151  1.00 38.660          H  
ATOM   5117 2HG  GLU A 329     -17.968   2.774 -17.076  1.00 38.660          H  
ATOM   5118  N   ALA A 330     -17.611   5.870 -20.776  1.00 24.140          N  
ATOM   5119  CA  ALA A 330     -17.812   6.754 -21.905  1.00 25.130          C  
ATOM   5120  C   ALA A 330     -16.793   6.446 -23.015  1.00 25.470          C  
ATOM   5121  O   ALA A 330     -17.152   6.430 -24.204  1.00 26.000          O  
ATOM   5122  CB  ALA A 330     -17.735   8.180 -21.436  1.00 34.790          C  
ATOM   5123  H   ALA A 330     -17.346   6.254 -19.861  1.00 28.970          H  
ATOM   5124  HA  ALA A 330     -18.807   6.573 -22.307  1.00 30.160          H  
ATOM   5125 1HB  ALA A 330     -17.917   8.857 -22.253  1.00 41.740          H  
ATOM   5126 2HB  ALA A 330     -18.479   8.348 -20.659  1.00 41.740          H  
ATOM   5127 3HB  ALA A 330     -16.759   8.323 -21.038  1.00 41.740          H  
ATOM   5128  N   MET A 331     -15.539   6.140 -22.619  1.00 25.280          N  
ATOM   5129  CA  MET A 331     -14.486   5.782 -23.566  1.00 25.540          C  
ATOM   5130  C   MET A 331     -14.808   4.470 -24.281  1.00 26.370          C  
ATOM   5131  O   MET A 331     -14.543   4.335 -25.475  1.00 27.030          O  
ATOM   5132  CB  MET A 331     -13.134   5.680 -22.867  1.00 35.650          C  
ATOM   5133  CG  MET A 331     -11.918   5.571 -23.811  1.00 35.650          C  
ATOM   5134  SD  MET A 331     -11.625   7.071 -24.784  1.00 35.650          S  
ATOM   5135  CE  MET A 331     -12.185   6.598 -26.407  1.00 35.650          C  
ATOM   5136  H   MET A 331     -15.295   6.245 -21.630  1.00 30.340          H  
ATOM   5137  HA  MET A 331     -14.430   6.564 -24.314  1.00 30.650          H  
ATOM   5138 1HB  MET A 331     -12.994   6.540 -22.218  1.00 42.780          H  
ATOM   5139 2HB  MET A 331     -13.135   4.795 -22.229  1.00 42.780          H  
ATOM   5140 1HG  MET A 331     -11.030   5.370 -23.216  1.00 42.780          H  
ATOM   5141 2HG  MET A 331     -12.060   4.736 -24.499  1.00 42.780          H  
ATOM   5142 1HE  MET A 331     -12.069   7.435 -27.098  1.00 42.780          H  
ATOM   5143 2HE  MET A 331     -11.603   5.749 -26.762  1.00 42.780          H  
ATOM   5144 3HE  MET A 331     -13.219   6.315 -26.361  1.00 42.780          H  
ATOM   5145  N   GLU A 332     -15.450   3.518 -23.596  1.00 26.410          N  
ATOM   5146  CA  GLU A 332     -15.828   2.246 -24.223  1.00 27.300          C  
ATOM   5147  C   GLU A 332     -16.757   2.509 -25.409  1.00 28.250          C  
ATOM   5148  O   GLU A 332     -16.691   1.822 -26.430  1.00 29.180          O  
ATOM   5149  CB  GLU A 332     -16.489   1.285 -23.228  1.00 37.860          C  
ATOM   5150  CG  GLU A 332     -15.548   0.678 -22.184  1.00 37.860          C  
ATOM   5151  CD  GLU A 332     -16.273  -0.166 -21.171  1.00 37.860          C  
ATOM   5152  OE1 GLU A 332     -17.479  -0.175 -21.197  1.00 37.860          O  
ATOM   5153  OE2 GLU A 332     -15.624  -0.814 -20.370  1.00 37.860          O  
ATOM   5154  H   GLU A 332     -15.604   3.662 -22.592  1.00 31.690          H  
ATOM   5155  HA  GLU A 332     -14.923   1.769 -24.600  1.00 32.760          H  
ATOM   5156 1HB  GLU A 332     -17.279   1.810 -22.696  1.00 45.440          H  
ATOM   5157 2HB  GLU A 332     -16.959   0.468 -23.773  1.00 45.440          H  
ATOM   5158 1HG  GLU A 332     -14.817   0.057 -22.698  1.00 45.440          H  
ATOM   5159 2HG  GLU A 332     -15.010   1.466 -21.680  1.00 45.440          H  
ATOM   5160  N   ASP A 333     -17.573   3.560 -25.296  1.00 28.010          N  
ATOM   5161  CA  ASP A 333     -18.495   3.968 -26.352  1.00 28.780          C  
ATOM   5162  C   ASP A 333     -17.845   4.942 -27.364  1.00 29.080          C  
ATOM   5163  O   ASP A 333     -18.529   5.485 -28.238  1.00 29.690          O  
ATOM   5164  CB  ASP A 333     -19.757   4.598 -25.754  1.00 39.980          C  
ATOM   5165  CG  ASP A 333     -20.673   3.594 -25.027  1.00 39.980          C  
ATOM   5166  OD1 ASP A 333     -20.674   2.430 -25.371  1.00 39.980          O  
ATOM   5167  OD2 ASP A 333     -21.374   4.014 -24.137  1.00 39.980          O  
ATOM   5168  H   ASP A 333     -17.606   4.048 -24.390  1.00 33.610          H  
ATOM   5169  HA  ASP A 333     -18.796   3.075 -26.896  1.00 34.540          H  
ATOM   5170 1HB  ASP A 333     -19.455   5.371 -25.037  1.00 47.980          H  
ATOM   5171 2HB  ASP A 333     -20.326   5.088 -26.541  1.00 47.980          H  
ATOM   5172  N   GLY A 334     -16.523   5.154 -27.255  1.00 28.700          N  
ATOM   5173  CA  GLY A 334     -15.746   6.004 -28.158  1.00 29.010          C  
ATOM   5174  C   GLY A 334     -15.359   7.422 -27.702  1.00 28.340          C  
ATOM   5175  O   GLY A 334     -14.571   8.075 -28.396  1.00 28.610          O  
ATOM   5176  H   GLY A 334     -15.999   4.690 -26.517  1.00 34.440          H  
ATOM   5177 1HA  GLY A 334     -14.829   5.466 -28.398  1.00 34.810          H  
ATOM   5178 2HA  GLY A 334     -16.291   6.084 -29.096  1.00 34.810          H  
ATOM   5179  N   GLU A 335     -15.889   7.927 -26.586  1.00 27.550          N  
ATOM   5180  CA  GLU A 335     -15.535   9.283 -26.149  1.00 27.000          C  
ATOM   5181  C   GLU A 335     -15.328   9.363 -24.641  1.00 26.600          C  
ATOM   5182  O   GLU A 335     -16.265   9.199 -23.881  1.00 26.740          O  
ATOM   5183  CB  GLU A 335     -16.636  10.267 -26.577  1.00 38.020          C  
ATOM   5184  CG  GLU A 335     -16.802  10.489 -28.091  1.00 38.020          C  
ATOM   5185  CD  GLU A 335     -17.953  11.408 -28.446  1.00 38.020          C  
ATOM   5186  OE1 GLU A 335     -18.771  11.657 -27.596  1.00 38.020          O  
ATOM   5187  OE2 GLU A 335     -18.002  11.868 -29.564  1.00 38.020          O  
ATOM   5188  H   GLU A 335     -16.508   7.365 -25.995  1.00 33.060          H  
ATOM   5189  HA  GLU A 335     -14.600   9.571 -26.629  1.00 32.400          H  
ATOM   5190 1HB  GLU A 335     -17.591   9.897 -26.212  1.00 45.620          H  
ATOM   5191 2HB  GLU A 335     -16.451  11.234 -26.115  1.00 45.620          H  
ATOM   5192 1HG  GLU A 335     -15.878  10.906 -28.489  1.00 45.620          H  
ATOM   5193 2HG  GLU A 335     -16.972   9.534 -28.574  1.00 45.620          H  
ATOM   5194  N   ILE A 336     -14.126   9.695 -24.188  1.00 26.200          N  
ATOM   5195  CA  ILE A 336     -13.865   9.724 -22.741  1.00 25.850          C  
ATOM   5196  C   ILE A 336     -14.746  10.759 -22.034  1.00 25.630          C  
ATOM   5197  O   ILE A 336     -14.880  11.885 -22.508  1.00 26.240          O  
ATOM   5198  CB  ILE A 336     -12.361   9.986 -22.440  1.00 36.330          C  
ATOM   5199  CG1 ILE A 336     -12.068   9.670 -20.935  1.00 36.330          C  
ATOM   5200  CG2 ILE A 336     -11.962  11.454 -22.806  1.00 36.330          C  
ATOM   5201  CD1 ILE A 336     -10.599   9.544 -20.578  1.00 36.330          C  
ATOM   5202  H   ILE A 336     -13.382   9.860 -24.852  1.00 31.440          H  
ATOM   5203  HA  ILE A 336     -14.119   8.746 -22.332  1.00 31.020          H  
ATOM   5204  HB  ILE A 336     -11.767   9.313 -23.029  1.00 43.600          H  
ATOM   5205 1HG1 ILE A 336     -12.483  10.451 -20.321  1.00 43.600          H  
ATOM   5206 2HG1 ILE A 336     -12.554   8.726 -20.682  1.00 43.600          H  
ATOM   5207 1HG2 ILE A 336     -10.906  11.608 -22.621  1.00 43.600          H  
ATOM   5208 2HG2 ILE A 336     -12.165  11.632 -23.859  1.00 43.600          H  
ATOM   5209 3HG2 ILE A 336     -12.521  12.166 -22.214  1.00 43.600          H  
ATOM   5210 1HD1 ILE A 336     -10.500   9.315 -19.517  1.00 43.600          H  
ATOM   5211 2HD1 ILE A 336     -10.152   8.737 -21.164  1.00 43.600          H  
ATOM   5212 3HD1 ILE A 336     -10.076  10.472 -20.786  1.00 43.600          H  
ATOM   5213  N   ASP A 337     -15.281  10.407 -20.851  1.00 24.750          N  
ATOM   5214  CA  ASP A 337     -16.188  11.327 -20.107  1.00 24.550          C  
ATOM   5215  C   ASP A 337     -15.558  12.682 -19.775  1.00 24.190          C  
ATOM   5216  O   ASP A 337     -16.254  13.690 -19.684  1.00 24.310          O  
ATOM   5217  CB  ASP A 337     -16.707  10.727 -18.787  1.00 34.450          C  
ATOM   5218  CG  ASP A 337     -17.871  11.532 -18.126  1.00 34.450          C  
ATOM   5219  OD1 ASP A 337     -18.943  11.602 -18.688  1.00 34.450          O  
ATOM   5220  OD2 ASP A 337     -17.657  12.080 -17.045  1.00 34.450          O  
ATOM   5221  H   ASP A 337     -15.110   9.444 -20.532  1.00 29.700          H  
ATOM   5222  HA  ASP A 337     -17.055  11.516 -20.731  1.00 29.460          H  
ATOM   5223 1HB  ASP A 337     -17.035   9.706 -18.948  1.00 41.340          H  
ATOM   5224 2HB  ASP A 337     -15.901  10.714 -18.062  1.00 41.340          H  
ATOM   5225  N   GLY A 338     -14.241  12.723 -19.585  1.00 24.140          N  
ATOM   5226  CA  GLY A 338     -13.541  13.964 -19.259  1.00 24.070          C  
ATOM   5227  C   GLY A 338     -13.628  15.018 -20.377  1.00 25.200          C  
ATOM   5228  O   GLY A 338     -13.256  16.178 -20.182  1.00 25.320          O  
ATOM   5229  H   GLY A 338     -13.705  11.873 -19.637  1.00 28.970          H  
ATOM   5230 1HA  GLY A 338     -13.956  14.376 -18.339  1.00 28.880          H  
ATOM   5231 2HA  GLY A 338     -12.494  13.739 -19.058  1.00 28.880          H  
ATOM   5232  N   ASN A 339     -14.048  14.596 -21.566  1.00 26.020          N  
ATOM   5233  CA  ASN A 339     -14.204  15.448 -22.722  1.00 27.140          C  
ATOM   5234  C   ASN A 339     -15.678  15.826 -22.845  1.00 27.680          C  
ATOM   5235  O   ASN A 339     -16.523  14.953 -23.072  1.00 28.280          O  
ATOM   5236  CB  ASN A 339     -13.665  14.784 -23.973  1.00 37.550          C  
ATOM   5237  CG  ASN A 339     -13.648  15.716 -25.164  1.00 37.550          C  
ATOM   5238  OD1 ASN A 339     -14.557  16.549 -25.361  1.00 37.550          O  
ATOM   5239  ND2 ASN A 339     -12.617  15.593 -25.975  1.00 37.550          N  
ATOM   5240  H   ASN A 339     -14.368  13.628 -21.661  1.00 31.220          H  
ATOM   5241  HA  ASN A 339     -13.645  16.369 -22.559  1.00 32.570          H  
ATOM   5242 1HB  ASN A 339     -12.651  14.435 -23.786  1.00 45.060          H  
ATOM   5243 2HB  ASN A 339     -14.271  13.906 -24.205  1.00 45.060          H  
ATOM   5244 1HD2 ASN A 339     -12.541  16.178 -26.785  1.00 45.060          H  
ATOM   5245 2HD2 ASN A 339     -11.906  14.914 -25.784  1.00 45.060          H  
ATOM   5246  N   LYS A 340     -15.993  17.120 -22.720  1.00 27.520          N  
ATOM   5247  CA  LYS A 340     -17.384  17.594 -22.743  1.00 27.980          C  
ATOM   5248  C   LYS A 340     -18.172  17.151 -23.983  1.00 27.980          C  
ATOM   5249  O   LYS A 340     -19.398  17.221 -23.971  1.00 27.860          O  
ATOM   5250  CB  LYS A 340     -17.470  19.121 -22.599  1.00 38.990          C  
ATOM   5251  CG  LYS A 340     -17.100  19.653 -21.202  1.00 38.990          C  
ATOM   5252  CD  LYS A 340     -17.233  21.190 -21.110  1.00 38.990          C  
ATOM   5253  CE  LYS A 340     -16.822  21.708 -19.710  1.00 38.990          C  
ATOM   5254  NZ  LYS A 340     -16.917  23.202 -19.592  1.00 38.990          N  
ATOM   5255  H   LYS A 340     -15.242  17.777 -22.561  1.00 33.020          H  
ATOM   5256  HA  LYS A 340     -17.891  17.161 -21.878  1.00 33.580          H  
ATOM   5257 1HB  LYS A 340     -16.814  19.594 -23.329  1.00 46.790          H  
ATOM   5258 2HB  LYS A 340     -18.492  19.448 -22.817  1.00 46.790          H  
ATOM   5259 1HG  LYS A 340     -17.771  19.200 -20.467  1.00 46.790          H  
ATOM   5260 2HG  LYS A 340     -16.081  19.362 -20.956  1.00 46.790          H  
ATOM   5261 1HD  LYS A 340     -16.605  21.662 -21.864  1.00 46.790          H  
ATOM   5262 2HD  LYS A 340     -18.276  21.475 -21.296  1.00 46.790          H  
ATOM   5263 1HE  LYS A 340     -17.468  21.256 -18.958  1.00 46.790          H  
ATOM   5264 2HE  LYS A 340     -15.791  21.410 -19.516  1.00 46.790          H  
ATOM   5265 1HZ  LYS A 340     -16.630  23.506 -18.659  1.00 46.790          H  
ATOM   5266 2HZ  LYS A 340     -16.325  23.666 -20.260  1.00 46.790          H  
ATOM   5267 3HZ  LYS A 340     -17.869  23.518 -19.748  1.00 46.790          H  
ATOM   5268  N   VAL A 341     -17.489  16.691 -25.036  1.00 28.130          N  
ATOM   5269  CA  VAL A 341     -18.118  16.218 -26.265  1.00 27.950          C  
ATOM   5270  C   VAL A 341     -19.141  15.111 -25.999  1.00 28.200          C  
ATOM   5271  O   VAL A 341     -20.065  14.918 -26.789  1.00 29.300          O  
ATOM   5272  CB  VAL A 341     -17.053  15.663 -27.242  1.00 39.200          C  
ATOM   5273  CG1 VAL A 341     -16.494  14.305 -26.728  1.00 39.200          C  
ATOM   5274  CG2 VAL A 341     -17.652  15.481 -28.636  1.00 39.200          C  
ATOM   5275  H   VAL A 341     -16.470  16.666 -24.971  1.00 33.760          H  
ATOM   5276  HA  VAL A 341     -18.622  17.063 -26.734  1.00 33.540          H  
ATOM   5277  HB  VAL A 341     -16.230  16.368 -27.286  1.00 47.040          H  
ATOM   5278 1HG1 VAL A 341     -15.727  13.949 -27.411  1.00 47.040          H  
ATOM   5279 2HG1 VAL A 341     -16.074  14.422 -25.746  1.00 47.040          H  
ATOM   5280 3HG1 VAL A 341     -17.279  13.563 -26.682  1.00 47.040          H  
ATOM   5281 1HG2 VAL A 341     -16.883  15.108 -29.310  1.00 47.040          H  
ATOM   5282 2HG2 VAL A 341     -18.472  14.757 -28.614  1.00 47.040          H  
ATOM   5283 3HG2 VAL A 341     -18.024  16.434 -29.001  1.00 47.040          H  
ATOM   5284  N   THR A 342     -19.024  14.401 -24.866  1.00 27.250          N  
ATOM   5285  CA  THR A 342     -19.943  13.307 -24.558  1.00 27.450          C  
ATOM   5286  C   THR A 342     -21.357  13.814 -24.275  1.00 28.400          C  
ATOM   5287  O   THR A 342     -22.305  13.029 -24.190  1.00 28.300          O  
ATOM   5288  CB  THR A 342     -19.468  12.464 -23.347  1.00 38.350          C  
ATOM   5289  OG1 THR A 342     -19.389  13.283 -22.175  1.00 38.350          O  
ATOM   5290  CG2 THR A 342     -18.105  11.872 -23.636  1.00 38.350          C  
ATOM   5291  H   THR A 342     -18.256  14.613 -24.216  1.00 32.700          H  
ATOM   5292  HA  THR A 342     -19.986  12.650 -25.430  1.00 32.940          H  
ATOM   5293  HB  THR A 342     -20.177  11.659 -23.171  1.00 46.020          H  
ATOM   5294  HG1 THR A 342     -19.396  12.722 -21.379  1.00 46.020          H  
ATOM   5295 1HG2 THR A 342     -17.779  11.270 -22.811  1.00 46.020          H  
ATOM   5296 2HG2 THR A 342     -18.192  11.257 -24.506  1.00 46.020          H  
ATOM   5297 3HG2 THR A 342     -17.376  12.658 -23.815  1.00 46.020          H  
ATOM   5298  N   LEU A 343     -21.503  15.131 -24.119  1.00 29.340          N  
ATOM   5299  CA  LEU A 343     -22.781  15.780 -23.893  1.00 30.310          C  
ATOM   5300  C   LEU A 343     -23.413  16.296 -25.203  1.00 30.580          C  
ATOM   5301  O   LEU A 343     -24.499  16.883 -25.174  1.00 31.120          O  
ATOM   5302  CB  LEU A 343     -22.556  16.954 -22.932  1.00 42.050          C  
ATOM   5303  CG  LEU A 343     -21.978  16.594 -21.531  1.00 42.050          C  
ATOM   5304  CD1 LEU A 343     -21.677  17.888 -20.781  1.00 42.050          C  
ATOM   5305  CD2 LEU A 343     -22.977  15.733 -20.743  1.00 42.050          C  
ATOM   5306  H   LEU A 343     -20.670  15.727 -24.164  1.00 35.210          H  
ATOM   5307  HA  LEU A 343     -23.466  15.057 -23.461  1.00 36.370          H  
ATOM   5308 1HB  LEU A 343     -21.868  17.663 -23.404  1.00 50.460          H  
ATOM   5309 2HB  LEU A 343     -23.495  17.454 -22.774  1.00 50.460          H  
ATOM   5310  HG  LEU A 343     -21.038  16.046 -21.654  1.00 50.460          H  
ATOM   5311 1HD1 LEU A 343     -21.253  17.663 -19.808  1.00 50.460          H  
ATOM   5312 2HD1 LEU A 343     -20.957  18.472 -21.359  1.00 50.460          H  
ATOM   5313 3HD1 LEU A 343     -22.586  18.468 -20.653  1.00 50.460          H  
ATOM   5314 1HD2 LEU A 343     -22.551  15.499 -19.771  1.00 50.460          H  
ATOM   5315 2HD2 LEU A 343     -23.909  16.282 -20.612  1.00 50.460          H  
ATOM   5316 3HD2 LEU A 343     -23.175  14.805 -21.270  1.00 50.460          H  
ATOM   5317  N   ASP A 344     -22.712  16.117 -26.341  1.00 30.140          N  
ATOM   5318  CA  ASP A 344     -23.100  16.570 -27.694  1.00 30.460          C  
ATOM   5319  C   ASP A 344     -23.154  18.092 -27.884  1.00 30.250          C  
ATOM   5320  O   ASP A 344     -23.624  18.582 -28.914  1.00 30.560          O  
ATOM   5321  CB  ASP A 344     -24.448  15.968 -28.137  1.00 42.520          C  
ATOM   5322  CG  ASP A 344     -24.392  14.467 -28.433  1.00 42.520          C  
ATOM   5323  OD1 ASP A 344     -23.420  14.029 -29.009  1.00 42.520          O  
ATOM   5324  OD2 ASP A 344     -25.334  13.777 -28.108  1.00 42.520          O  
ATOM   5325  H   ASP A 344     -21.826  15.603 -26.294  1.00 36.170          H  
ATOM   5326  HA  ASP A 344     -22.344  16.188 -28.383  1.00 36.550          H  
ATOM   5327 1HB  ASP A 344     -25.204  16.144 -27.380  1.00 51.020          H  
ATOM   5328 2HB  ASP A 344     -24.785  16.477 -29.039  1.00 51.020          H  
ATOM   5329  N   TRP A 345     -22.658  18.832 -26.905  1.00 29.720          N  
ATOM   5330  CA  TRP A 345     -22.591  20.284 -26.959  1.00 29.480          C  
ATOM   5331  C   TRP A 345     -21.589  20.791 -25.934  1.00 29.240          C  
ATOM   5332  O   TRP A 345     -21.371  20.158 -24.902  1.00 28.340          O  
ATOM   5333  CB  TRP A 345     -23.957  20.910 -26.689  1.00 41.370          C  
ATOM   5334  CG  TRP A 345     -23.993  22.355 -27.030  1.00 41.370          C  
ATOM   5335  CD1 TRP A 345     -23.951  23.418 -26.190  1.00 41.370          C  
ATOM   5336  CD2 TRP A 345     -24.073  22.901 -28.361  1.00 41.370          C  
ATOM   5337  NE1 TRP A 345     -23.995  24.581 -26.902  1.00 41.370          N  
ATOM   5338  CE2 TRP A 345     -24.069  24.286 -28.231  1.00 41.370          C  
ATOM   5339  CE3 TRP A 345     -24.141  22.330 -29.637  1.00 41.370          C  
ATOM   5340  CZ2 TRP A 345     -24.134  25.123 -29.328  1.00 41.370          C  
ATOM   5341  CZ3 TRP A 345     -24.205  23.167 -30.737  1.00 41.370          C  
ATOM   5342  CH2 TRP A 345     -24.202  24.529 -30.587  1.00 41.370          C  
ATOM   5343  H   TRP A 345     -22.297  18.338 -26.104  1.00 35.660          H  
ATOM   5344  HA  TRP A 345     -22.256  20.583 -27.951  1.00 35.380          H  
ATOM   5345 1HB  TRP A 345     -24.724  20.395 -27.264  1.00 49.640          H  
ATOM   5346 2HB  TRP A 345     -24.200  20.800 -25.640  1.00 49.640          H  
ATOM   5347  HD1 TRP A 345     -23.883  23.359 -25.125  1.00 49.640          H  
ATOM   5348  HE1 TRP A 345     -23.971  25.512 -26.504  1.00 49.640          H  
ATOM   5349  HE3 TRP A 345     -24.145  21.244 -29.762  1.00 49.640          H  
ATOM   5350  HZ2 TRP A 345     -24.133  26.209 -29.230  1.00 49.640          H  
ATOM   5351  HZ3 TRP A 345     -24.258  22.713 -31.725  1.00 49.640          H  
ATOM   5352  HH2 TRP A 345     -24.253  25.160 -31.473  1.00 49.640          H  
ATOM   5353  N   ALA A 346     -21.035  21.978 -26.155  1.00 30.060          N  
ATOM   5354  CA  ALA A 346     -20.132  22.584 -25.177  1.00 29.990          C  
ATOM   5355  C   ALA A 346     -20.896  23.175 -23.990  1.00 29.800          C  
ATOM   5356  O   ALA A 346     -21.021  24.392 -23.858  1.00 29.990          O  
ATOM   5357  CB  ALA A 346     -19.304  23.672 -25.836  1.00 42.010          C  
ATOM   5358  H   ALA A 346     -21.225  22.467 -27.021  1.00 36.070          H  
ATOM   5359  HA  ALA A 346     -19.470  21.805 -24.797  1.00 35.990          H  
ATOM   5360 1HB  ALA A 346     -18.618  24.100 -25.104  1.00 50.420          H  
ATOM   5361 2HB  ALA A 346     -18.736  23.248 -26.662  1.00 50.420          H  
ATOM   5362 3HB  ALA A 346     -19.967  24.451 -26.212  1.00 50.420          H  
ATOM   5363  N   LYS A 347     -21.412  22.292 -23.144  1.00 29.430          N  
ATOM   5364  CA  LYS A 347     -22.208  22.666 -21.978  1.00 29.200          C  
ATOM   5365  C   LYS A 347     -21.729  21.927 -20.730  1.00 29.100          C  
ATOM   5366  O   LYS A 347     -21.061  20.907 -20.849  1.00 29.230          O  
ATOM   5367  CB  LYS A 347     -23.689  22.353 -22.227  1.00 40.970          C  
ATOM   5368  CG  LYS A 347     -24.010  20.888 -22.446  1.00 40.970          C  
ATOM   5369  CD  LYS A 347     -25.490  20.711 -22.749  1.00 40.970          C  
ATOM   5370  CE  LYS A 347     -25.851  19.246 -22.916  1.00 40.970          C  
ATOM   5371  NZ  LYS A 347     -27.301  19.054 -23.218  1.00 40.970          N  
ATOM   5372  H   LYS A 347     -21.255  21.309 -23.384  1.00 35.320          H  
ATOM   5373  HA  LYS A 347     -22.090  23.736 -21.833  1.00 35.040          H  
ATOM   5374 1HB  LYS A 347     -24.281  22.650 -21.371  1.00 49.170          H  
ATOM   5375 2HB  LYS A 347     -24.048  22.918 -23.061  1.00 49.170          H  
ATOM   5376 1HG  LYS A 347     -23.413  20.487 -23.262  1.00 49.170          H  
ATOM   5377 2HG  LYS A 347     -23.773  20.331 -21.539  1.00 49.170          H  
ATOM   5378 1HD  LYS A 347     -26.077  21.132 -21.932  1.00 49.170          H  
ATOM   5379 2HD  LYS A 347     -25.737  21.242 -23.668  1.00 49.170          H  
ATOM   5380 1HE  LYS A 347     -25.265  18.835 -23.732  1.00 49.170          H  
ATOM   5381 2HE  LYS A 347     -25.605  18.710 -21.997  1.00 49.170          H  
ATOM   5382 1HZ  LYS A 347     -27.492  18.067 -23.327  1.00 49.170          H  
ATOM   5383 2HZ  LYS A 347     -27.859  19.424 -22.464  1.00 49.170          H  
ATOM   5384 3HZ  LYS A 347     -27.532  19.535 -24.075  1.00 49.170          H  
ATOM   5385  N   PRO A 348     -21.947  22.468 -19.526  1.00 28.860          N  
ATOM   5386  CA  PRO A 348     -21.704  21.803 -18.264  1.00 28.770          C  
ATOM   5387  C   PRO A 348     -22.779  20.760 -18.007  1.00 28.830          C  
ATOM   5388  O   PRO A 348     -23.904  20.909 -18.487  1.00 28.900          O  
ATOM   5389  CB  PRO A 348     -21.785  22.954 -17.266  1.00 43.160          C  
ATOM   5390  CG  PRO A 348     -22.714  23.956 -17.902  1.00 43.160          C  
ATOM   5391  CD  PRO A 348     -22.430  23.866 -19.387  1.00 43.160          C  
ATOM   5392  HA  PRO A 348     -20.707  21.343 -18.271  1.00 34.520          H  
ATOM   5393 1HB  PRO A 348     -22.175  22.578 -16.312  1.00 51.790          H  
ATOM   5394 2HB  PRO A 348     -20.783  23.360 -17.065  1.00 51.790          H  
ATOM   5395 1HG  PRO A 348     -23.757  23.702 -17.651  1.00 51.790          H  
ATOM   5396 2HG  PRO A 348     -22.527  24.962 -17.480  1.00 51.790          H  
ATOM   5397 1HD  PRO A 348     -23.363  24.041 -19.917  1.00 51.790          H  
ATOM   5398 2HD  PRO A 348     -21.641  24.586 -19.672  1.00 51.790          H  
ATOM   5399  N   LYS A 349     -22.454  19.760 -17.196  1.00 28.800          N  
ATOM   5400  CA  LYS A 349     -23.430  18.781 -16.737  1.00 28.820          C  
ATOM   5401  C   LYS A 349     -23.162  18.427 -15.284  1.00 28.010          C  
ATOM   5402  O   LYS A 349     -22.017  18.175 -14.908  1.00 27.490          O  
ATOM   5403  CB  LYS A 349     -23.370  17.525 -17.611  1.00 40.340          C  
ATOM   5404  CG  LYS A 349     -24.288  16.342 -17.211  1.00 40.340          C  
ATOM   5405  CD  LYS A 349     -25.745  16.578 -17.580  1.00 40.340          C  
ATOM   5406  CE  LYS A 349     -26.600  15.357 -17.247  1.00 40.340          C  
ATOM   5407  NZ  LYS A 349     -28.045  15.584 -17.541  1.00 40.340          N  
ATOM   5408  H   LYS A 349     -21.505  19.692 -16.854  1.00 34.560          H  
ATOM   5409  HA  LYS A 349     -24.424  19.223 -16.800  1.00 34.580          H  
ATOM   5410 1HB  LYS A 349     -23.646  17.804 -18.619  1.00 48.410          H  
ATOM   5411 2HB  LYS A 349     -22.347  17.156 -17.641  1.00 48.410          H  
ATOM   5412 1HG  LYS A 349     -23.947  15.451 -17.734  1.00 48.410          H  
ATOM   5413 2HG  LYS A 349     -24.212  16.144 -16.147  1.00 48.410          H  
ATOM   5414 1HD  LYS A 349     -26.131  17.437 -17.032  1.00 48.410          H  
ATOM   5415 2HD  LYS A 349     -25.819  16.787 -18.647  1.00 48.410          H  
ATOM   5416 1HE  LYS A 349     -26.250  14.509 -17.833  1.00 48.410          H  
ATOM   5417 2HE  LYS A 349     -26.489  15.124 -16.187  1.00 48.410          H  
ATOM   5418 1HZ  LYS A 349     -28.571  14.753 -17.306  1.00 48.410          H  
ATOM   5419 2HZ  LYS A 349     -28.386  16.362 -16.991  1.00 48.410          H  
ATOM   5420 3HZ  LYS A 349     -28.165  15.789 -18.521  1.00 48.410          H  
ATOM   5421  N   GLY A 350     -24.224  18.341 -14.492  1.00 27.910          N  
ATOM   5422  CA  GLY A 350     -24.121  17.969 -13.090  1.00 27.200          C  
ATOM   5423  C   GLY A 350     -25.302  18.529 -12.324  1.00 27.600          C  
ATOM   5424  O   GLY A 350     -26.231  19.084 -12.919  1.00 28.470          O  
ATOM   5425  H   GLY A 350     -25.135  18.578 -14.861  1.00 33.490          H  
ATOM   5426 1HA  GLY A 350     -24.096  16.883 -12.991  1.00 32.640          H  
ATOM   5427 2HA  GLY A 350     -23.193  18.354 -12.667  1.00 32.640          H  
ATOM   5428  N   GLU A 351     -25.266  18.347 -11.012  1.00 26.990          N  
ATOM   5429  CA  GLU A 351     -26.296  18.788 -10.080  1.00 27.350          C  
ATOM   5430  C   GLU A 351     -26.468  20.314 -10.009  1.00 26.860          C  
ATOM   5431  O   GLU A 351     -27.586  20.806  -9.844  1.00 26.960          O  
ATOM   5432  CB  GLU A 351     -25.972  18.221  -8.696  1.00 38.150          C  
ATOM   5433  CG  GLU A 351     -26.076  16.678  -8.610  1.00 38.150          C  
ATOM   5434  CD  GLU A 351     -24.859  15.953  -9.171  1.00 38.150          C  
ATOM   5435  OE1 GLU A 351     -23.939  16.619  -9.593  1.00 38.150          O  
ATOM   5436  OE2 GLU A 351     -24.860  14.751  -9.191  1.00 38.150          O  
ATOM   5437  H   GLU A 351     -24.460  17.857 -10.619  1.00 32.390          H  
ATOM   5438  HA  GLU A 351     -27.244  18.365 -10.408  1.00 32.820          H  
ATOM   5439 1HB  GLU A 351     -24.956  18.517  -8.411  1.00 45.780          H  
ATOM   5440 2HB  GLU A 351     -26.651  18.651  -7.961  1.00 45.780          H  
ATOM   5441 1HG  GLU A 351     -26.202  16.395  -7.565  1.00 45.780          H  
ATOM   5442 2HG  GLU A 351     -26.964  16.358  -9.153  1.00 45.780          H  
ATOM   5443  N   GLY A 352     -25.365  21.060 -10.127  1.00 26.400          N  
ATOM   5444  CA  GLY A 352     -25.370  22.515 -10.050  1.00 25.980          C  
ATOM   5445  C   GLY A 352     -25.372  23.028  -8.620  1.00 25.490          C  
ATOM   5446  O   GLY A 352     -25.225  22.260  -7.672  1.00 24.820          O  
ATOM   5447  H   GLY A 352     -24.461  20.610 -10.268  1.00 31.680          H  
ATOM   5448 1HA  GLY A 352     -24.480  22.891 -10.557  1.00 31.180          H  
ATOM   5449 2HA  GLY A 352     -26.241  22.904 -10.575  1.00 31.180          H  
ATOM   5450  N   GLY A 353     -25.457  24.352  -8.466  1.00 25.860          N  
ATOM   5451  CA  GLY A 353     -25.430  24.965  -7.129  1.00 25.500          C  
ATOM   5452  C   GLY A 353     -26.824  25.372  -6.688  1.00 26.130          C  
ATOM   5453  O   GLY A 353     -27.822  24.820  -7.146  1.00 26.970          O  
ATOM   5454  H   GLY A 353     -25.562  24.942  -9.301  1.00 31.030          H  
ATOM   5455 1HA  GLY A 353     -25.005  24.263  -6.406  1.00 30.600          H  
ATOM   5456 2HA  GLY A 353     -24.790  25.840  -7.130  1.00 30.600          H  
ATOM   5457  N   PHE A 354     -26.911  26.395  -5.838  1.00 25.720          N  
ATOM   5458  CA  PHE A 354     -28.208  26.824  -5.318  1.00 26.210          C  
ATOM   5459  C   PHE A 354     -28.722  28.070  -6.029  1.00 26.420          C  
ATOM   5460  O   PHE A 354     -29.689  28.700  -5.597  1.00 26.610          O  
ATOM   5461  CB  PHE A 354     -28.086  27.057  -3.820  1.00 36.500          C  
ATOM   5462  CG  PHE A 354     -27.735  25.792  -3.111  1.00 36.500          C  
ATOM   5463  CD1 PHE A 354     -26.420  25.519  -2.790  1.00 36.500          C  
ATOM   5464  CD2 PHE A 354     -28.706  24.860  -2.784  1.00 36.500          C  
ATOM   5465  CE1 PHE A 354     -26.071  24.351  -2.162  1.00 36.500          C  
ATOM   5466  CE2 PHE A 354     -28.364  23.686  -2.149  1.00 36.500          C  
ATOM   5467  CZ  PHE A 354     -27.043  23.431  -1.840  1.00 36.500          C  
ATOM   5468  H   PHE A 354     -26.065  26.847  -5.490  1.00 30.860          H  
ATOM   5469  HA  PHE A 354     -28.928  26.022  -5.483  1.00 31.450          H  
ATOM   5470 1HB  PHE A 354     -27.312  27.799  -3.620  1.00 43.800          H  
ATOM   5471 2HB  PHE A 354     -29.026  27.434  -3.423  1.00 43.800          H  
ATOM   5472  HD1 PHE A 354     -25.656  26.237  -3.046  1.00 43.800          H  
ATOM   5473  HD2 PHE A 354     -29.750  25.061  -3.035  1.00 43.800          H  
ATOM   5474  HE1 PHE A 354     -25.018  24.149  -1.925  1.00 43.800          H  
ATOM   5475  HE2 PHE A 354     -29.133  22.956  -1.894  1.00 43.800          H  
ATOM   5476  HZ  PHE A 354     -26.766  22.503  -1.343  1.00 43.800          H  
ATOM   5477  N   GLY A 355     -28.040  28.423  -7.111  1.00 26.390          N  
ATOM   5478  CA  GLY A 355     -28.375  29.562  -7.948  1.00 26.620          C  
ATOM   5479  C   GLY A 355     -28.934  29.097  -9.293  1.00 27.380          C  
ATOM   5480  O   GLY A 355     -29.578  28.053  -9.394  1.00 27.780          O  
ATOM   5481  H   GLY A 355     -27.258  27.842  -7.369  1.00 31.670          H  
ATOM   5482 1HA  GLY A 355     -29.110  30.188  -7.441  1.00 31.940          H  
ATOM   5483 2HA  GLY A 355     -27.487  30.173  -8.105  1.00 31.940          H  
ATOM   5484  N   GLY A 356     -28.686  29.894 -10.335  1.00 27.600          N  
ATOM   5485  CA  GLY A 356     -29.192  29.630 -11.687  1.00 28.370          C  
ATOM   5486  C   GLY A 356     -28.193  28.918 -12.608  1.00 28.610          C  
ATOM   5487  O   GLY A 356     -28.395  28.857 -13.822  1.00 29.420          O  
ATOM   5488  H   GLY A 356     -28.144  30.733 -10.183  1.00 33.120          H  
ATOM   5489 1HA  GLY A 356     -30.100  29.029 -11.614  1.00 34.040          H  
ATOM   5490 2HA  GLY A 356     -29.486  30.574 -12.144  1.00 34.040          H  
ATOM   5491  N   ARG A 357     -27.091  28.412 -12.060  1.00 27.950          N  
ATOM   5492  CA  ARG A 357     -26.070  27.820 -12.913  1.00 28.070          C  
ATOM   5493  C   ARG A 357     -25.601  26.424 -12.482  1.00 27.410          C  
ATOM   5494  O   ARG A 357     -25.390  26.132 -11.289  1.00 27.540          O  
ATOM   5495  CB  ARG A 357     -24.930  28.829 -13.058  1.00 39.250          C  
ATOM   5496  CG  ARG A 357     -23.742  28.405 -13.880  1.00 39.250          C  
ATOM   5497  CD  ARG A 357     -22.929  29.566 -14.364  1.00 39.250          C  
ATOM   5498  NE  ARG A 357     -22.427  30.420 -13.309  1.00 39.250          N  
ATOM   5499  CZ  ARG A 357     -21.284  30.259 -12.615  1.00 39.250          C  
ATOM   5500  NH1 ARG A 357     -20.460  29.251 -12.824  1.00 39.250          N  
ATOM   5501  NH2 ARG A 357     -20.978  31.156 -11.695  1.00 39.250          N  
ATOM   5502  H   ARG A 357     -26.969  28.455 -11.060  1.00 33.540          H  
ATOM   5503  HA  ARG A 357     -26.498  27.709 -13.909  1.00 33.680          H  
ATOM   5504 1HB  ARG A 357     -25.319  29.741 -13.504  1.00 47.100          H  
ATOM   5505 2HB  ARG A 357     -24.556  29.088 -12.070  1.00 47.100          H  
ATOM   5506 1HG  ARG A 357     -23.087  27.801 -13.259  1.00 47.100          H  
ATOM   5507 2HG  ARG A 357     -24.068  27.834 -14.747  1.00 47.100          H  
ATOM   5508 1HD  ARG A 357     -22.080  29.205 -14.945  1.00 47.100          H  
ATOM   5509 2HD  ARG A 357     -23.558  30.176 -15.011  1.00 47.100          H  
ATOM   5510  HE  ARG A 357     -22.962  31.286 -13.126  1.00 47.100          H  
ATOM   5511 1HH1 ARG A 357     -20.621  28.528 -13.550  1.00 47.100          H  
ATOM   5512 2HH1 ARG A 357     -19.613  29.197 -12.272  1.00 47.100          H  
ATOM   5513 1HH2 ARG A 357     -21.595  31.939 -11.512  1.00 47.100          H  
ATOM   5514 2HH2 ARG A 357     -20.107  31.065 -11.164  1.00 47.100          H  
ATOM   5515  N   GLY A 358     -25.468  25.570 -13.520  1.00 26.720          N  
ATOM   5516  CA  GLY A 358     -25.029  24.167 -13.473  1.00 26.040          C  
ATOM   5517  C   GLY A 358     -23.538  23.972 -13.758  1.00 25.490          C  
ATOM   5518  O   GLY A 358     -23.071  22.842 -13.920  1.00 25.150          O  
ATOM   5519  H   GLY A 358     -25.694  25.946 -14.434  1.00 32.060          H  
ATOM   5520 1HA  GLY A 358     -25.271  23.752 -12.508  1.00 31.250          H  
ATOM   5521 2HA  GLY A 358     -25.604  23.596 -14.202  1.00 31.250          H  
ATOM   5522  N   GLY A 359     -22.830  25.073 -13.861  1.00 25.500          N  
ATOM   5523  CA  GLY A 359     -21.414  25.115 -14.172  1.00 25.120          C  
ATOM   5524  C   GLY A 359     -21.118  26.325 -15.054  1.00 25.420          C  
ATOM   5525  O   GLY A 359     -20.170  27.062 -14.789  1.00 25.490          O  
ATOM   5526  OXT GLY A 359     -22.027  26.768 -15.755  1.00 37.680          O  
ATOM   5527  H   GLY A 359     -23.309  25.940 -13.713  1.00 30.600          H  
ATOM   5528 1HA  GLY A 359     -20.847  25.169 -13.250  1.00 30.140          H  
ATOM   5529 2HA  GLY A 359     -21.110  24.205 -14.678  1.00 30.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1849.14 203.6 1441.97 -114.538 36.5437 88.7059 721.062 -775.865 -3.92709 -23.8714 -696.542 -118.584 -150.494 -100.858 -81.139 -33.5614 0 3.01872 18.4146 194.494 327.632 -86.4575 79.4282 -162.369 11.6424 235.283 -835.554
GLY:NtermProteinFull_1 -1.35593 0.24529 1.61249 -0.00068 0 0 0.9326 -0.71487 -0.02895 -0.15697 -1.43568 0.27476 0 0 0 0 0 0.03422 0 0 0 0 0 0.83697 0 0.11792 0.36117
THR_2 -1.52775 0.19976 1.25931 -0.19377 0.14316 0.07189 0.19667 -0.56239 -0.02895 -0.15697 -0.16959 0.06967 0 0 0 0 0 -0.03111 0.00069 0.03853 0 0.18632 2.2846 -1.0874 1.32127 0.38717 2.40112
GLU_3 -3.51664 0.63129 3.85295 -0.2267 0.03025 0.317 1.88002 -1.52881 -0.00847 -0.07104 -2.06689 -0.50502 0 0 0 -1.13288 0 -0.04512 0.01582 0 3.1079 -0.25337 0 -2.7348 7.06003 1.64541 6.45092
PRO_4 -4.51565 0.79775 3.09448 -0.21623 0.01173 0.15534 0.51574 -1.23148 -0 -0 -0.72825 -0.11178 0 0 0 0 0 0.01272 0.04649 0.28051 0 -0.5562 0 -2.4119 5.70045 1.64393 2.48765
THR_5 -1.98511 0.16996 2.22334 -0.17288 0.06667 0.14715 0.76705 -1.07469 -0.00441 -0.04014 -1.54608 -1.81966 0 0 -0.56265 0 0 0.04088 0.13425 0.36582 0 0.21825 2.31716 -1.0874 1.03408 0.5572 -0.2512
THR_6 -4.84945 0.68875 3.56757 -0.22569 0.32495 0.09681 1.81621 -2.01626 -0.00132 -0.0071 -1.25433 -1.5749 0 0 -1.45092 0 0 0.15202 0.00861 0.06653 0 0.25843 2.27505 -1.0874 1.39617 0.72108 -1.09519
ALA_7 -2.08332 0.10093 0.26046 -0.02633 0.00265 0 0.16938 -0.65375 -0.00309 -0.00991 -0.31026 -0.41007 0 0 0 0 0 0.13401 0 0 0 0.06769 0 1.8394 0.06956 0.50739 -0.34524
PHE_8 -9.0453 0.92178 3.21212 -0.75716 0.10958 0.50412 2.44553 -2.93789 -0.04265 -0.19196 -2.29171 0.2154 0 0 -0.91774 0 0 -0.00427 0.51831 0 2.78798 -0.31389 0 1.0402 0.08792 0.46495 -4.19467
ASN_9 -5.39851 0.40663 4.52139 -0.30272 0.0464 0.48077 1.59964 -2.33627 -0.00309 -0.00991 -1.50109 -0.45591 0 0 0 -0.41049 0 -0.06249 0.00239 0 2.67289 0.18343 0 -0.93687 0.53872 0.76058 -0.20452
LEU_10 -9.39033 1.11329 2.25576 -0.54156 0.11772 0.1251 2.39671 -2.52877 -0.02263 -0.09002 -2.1538 0.29529 0 0 0 0 0 0.03697 0.05121 0.82196 0 -0.36935 0 0.18072 0.08048 0.86673 -6.75453
PHE_11 -8.47512 0.72283 4.41489 -0.8016 0.07497 0.06789 2.46244 -2.70337 -0.01333 -0.05194 -1.91134 -0.48504 0 0 0 0 0 0.13029 0.05323 0 2.56948 -0.16359 0 1.0402 -0.20036 0.72259 -2.54687
VAL_12 -8.32637 1.59478 1.82678 -0.29385 0.3229 0.0678 2.4554 -2.48687 -0 -0 -2.58214 -0.39911 0 0 0 0 0 -0.03318 0.03918 0.18006 0 -0.69652 0 1.9342 -0.23598 0.96409 -5.66882
GLY_13 -4.27917 0.21719 3.65324 -0.00041 0 0 1.93552 -2.07096 -0.01333 -0.05194 -2.0975 -0.19842 0 0 0 0 0 -0.18954 0 0 0 -0.43334 0 0.83697 0.11491 1.04855 -1.5282
ASN_14 -3.86574 0.15269 4.15835 -0.19498 0.0622 0.35823 1.67541 -1.9232 -0.01801 -0.07429 -0.95444 -0.92177 0 0 -0.56556 0 0 0.12097 0.01171 0 2.37667 -1.03983 0 -0.93687 -0.20681 0.71057 -1.07469
LEU_15 -7.8796 1.43345 1.73882 -0.62844 0.5238 0.21051 1.04244 -2.14311 -0 -0 -0.68223 0.2467 0 0 0 0 0 -0.06781 0.06285 0.07126 0 -0.09891 0 0.18072 -0.72225 1.42566 -5.28615
ASN_16 -5.18649 0.63084 4.82814 -0.34602 0.09086 0.69032 2.36368 -2.34518 -0 -0 -0.76054 -0.9072 0 0 0 -0.64244 0 -0.06197 0.01402 0 1.74595 -1.00992 0 -0.93687 0.11905 1.5094 -0.20437
PHE_17 -7.34009 0.66051 4.67174 -1.06023 0.263 0.46101 1.71201 -2.61468 -0 -0 -0.48967 -0.37097 0 0 -0.696 0 0 -0.2249 0.01091 0 2.1775 0.53153 0 1.0402 0.74651 0.74561 0.22399
ASN_18 -3.90186 0.45367 3.24541 -0.20419 0.00546 0.28524 1.04001 -1.75899 -0 -0 -0.68551 -0.39614 0 0 0 -0.64244 0 -0.03955 0.01495 0 2.82514 0.02893 0 -0.93687 0.31338 0.35969 0.00636
LYS_19 -6.34513 0.52016 5.4284 -0.5058 0.15838 0.2948 1.6922 -2.25929 -0.02522 -0.12999 -1.56122 0.22878 0 0 0 0 0 0.05368 0.09666 1.88974 0 -0.07109 0 -1.5107 -0.18846 0.22517 -2.00893
SER_20 -4.6071 0.45366 5.42248 -0.03865 0.00017 0.06605 3.2335 -2.26081 -0.00865 -0.05732 -3.90114 -0.03121 0 0 -0.72429 -0.74 0 0.1823 0.00252 0.18136 0 -0.41403 1.79499 -0.77834 -0.43403 0.44389 -2.21466
ALA_21 -4.70733 0.87306 3.53576 -0.02096 0 0 2.09359 -1.94081 -0.00752 -0.04675 -1.24282 -0.33981 0 0 0 0 0 0.03194 0 0 0 -0.25396 0 1.8394 0.39744 1.83493 2.04617
PRO_22 -3.72215 0.62182 2.7718 -0.07179 0 0.04325 1.19068 -1.22898 -0 -0 -1.77219 0.61631 0 0 0 0 0 -0.16999 0.00351 0.4538 0 -0.41122 0 -2.4119 0.49 1.74362 -1.85344
GLU_23 -6.50589 0.54005 7.61563 -0.19123 0.02044 0.26771 3.69373 -3.22773 -0.02892 -0.14523 -4.81278 -0.4763 0 0 -0.72429 -0.74 0 -0.0085 0.0113 0 4.44625 -0.10735 0 -2.7348 -0.13609 0.38594 -2.85806
LEU_24 -10.392 1.12006 4.52959 -0.47826 0.17357 0.10515 2.88582 -3.38669 -0 -0 -2.18479 0.24189 0 0 0 0 0 -0.02239 0.12341 0.33255 0 -0.28302 0 0.18072 -0.07959 0.46597 -6.66798
LYS_25 -7.98282 0.71954 6.51995 -0.30568 0.02629 0.13117 2.84827 -3.08069 -0.00495 -0.04207 -2.84429 -0.00341 0 0 0 0 0 0.00104 0.03663 1.83006 0 0.02692 0 -1.5107 -0.23502 0.43391 -3.43585
THR_26 -4.37736 0.12635 5.83129 -0.19891 0.118 0.07179 2.51469 -2.67618 -0.00752 -0.04675 -2.6519 -0.10554 0 0 0 0 0 -0.01937 0.01342 0.06451 0 -0.01886 2.25984 -1.0874 -0.0098 0.32099 0.12129
GLY_27 -4.31941 0.47193 4.30316 -5e-05 0 0 2.1975 -2.37402 -0 -0 -2.41964 -0.40254 0 0 0 0 0 -0.09483 0 0 0 0.17205 0 0.83697 0.66042 0.27503 -0.69342
ILE_28 -8.87942 1.37868 2.60117 -0.52203 0.62382 0.10267 2.3134 -2.65985 -0 -0 -1.94083 0.04674 0 0 0 0 0 -0.05753 0.07808 0.54791 0 -0.42007 0 0.73287 0.60234 0.36138 -5.09069
SER_29 -5.18462 0.27841 4.99303 -0.02783 0 0.06412 2.85734 -2.68396 -0.00535 -0.09648 -2.62722 -0.58521 0 0 0 0 0 0.00678 0.00421 0.67937 0 0.34888 0.60061 -0.77834 0.12726 0.37388 -1.65509
ASP_30 -5.18964 0.39123 6.1974 -0.10326 0.00541 0.31005 2.69946 -3.00218 -0.00535 -0.09648 -2.37457 -0.35832 0 0 0 0 0 -0.04054 0.01404 0 1.71699 0.17966 0 -2.3716 -0.03135 0.37739 -1.68165
VAL_31 -7.41695 0.8314 3.87305 -0.32285 0.28191 0.07409 2.23991 -2.86201 -0 -0 -1.9819 -0.158 0 0 -0.4773 0 0 -0.00938 0.00541 0.08421 0 -0.22375 0 1.9342 -0.21081 0.50847 -3.83031
PHE_32 -10.5854 1.15584 1.87338 -0.60686 0.12866 0.30849 2.80777 -2.82204 -0 -0 -2.65756 0.03659 0 0 0 0 0 0.06645 0.01743 0 2.61544 0.01557 0 1.0402 -0.0439 0.47946 -6.17045
ALA_33 -3.96157 0.33422 4.29687 -0.0222 0 0 2.64608 -2.43842 -0.00722 -0.03535 -2.04077 -0.35648 0 0 0 0 0 0.02118 0 0 0 -0.34364 0 1.8394 -0.29406 0.38561 0.02367
LYS_34 -3.66793 0.3389 4.06712 -0.31513 0.02686 0.15633 1.45621 -1.84574 -0 -0 -1.2284 -0.07086 0 0 0 0 0 -0.10934 0.12449 1.84212 0 -0.02687 0 -1.5107 -0.55134 0.31522 -0.99906
ASN_35 -5.33084 0.63613 4.13935 -0.21245 0.02948 0.32997 1.66899 -2.37364 -0.02777 -0.12466 -1.77293 -0.62343 0 0 -0.4773 0 0 -0.05555 0.03677 0 2.33779 -0.58519 0 -0.93687 -0.53279 0.4995 -3.37547
ASP_36 -2.285 0.17235 3.06631 -0.12674 0.06849 0.40422 1.10665 -1.51001 -0.00722 -0.03535 -0.92038 -0.73311 0 0 0 0 0 -0.10319 0.01526 0 2.56154 -0.56774 0 -2.3716 -0.49392 0.65291 -1.10653
LEU_37 -8.64718 1.16683 2.82141 -0.51349 0.37004 0.10865 1.73273 -2.40765 -0.02795 -0.12796 -2.05171 0.17791 0 0 0 0 0 0.02112 0.04104 2.08865 0 -0.37434 0 0.18072 -0.353 0.62861 -5.16557
ALA_38 -3.88528 0.34728 3.65833 -0.03083 0.01341 0 2.22109 -1.98536 -0.01363 -0.08752 -3.17508 -0.46369 0 0 -0.38953 0 0 0.09658 0 0 0 -0.06357 0 1.8394 0.07405 0.47487 -1.3695
VAL_39 -5.62926 0.45891 0.71193 -0.28199 0.14923 0.05911 1.03029 -1.55763 -0.00017 -0.0033 -0.84711 0.08607 0 0 0 0 0 -0.0392 0.00016 0.0556 0 -0.42507 0 1.9342 -0.05847 0.3456 -4.01113
VAL_40 -4.68462 0.5273 2.68696 -0.29805 0.19185 0.06532 1.12021 -1.69113 -0.0243 -0.12149 -0.6552 -0.17335 0 0 0 0 0 0.02494 0.00024 0.09798 0 -0.46768 0 1.9342 -0.16938 0.35613 -1.28007
ASP_41 -3.78559 0.25711 4.24267 -0.10347 0.00733 0.3037 2.54016 -2.0986 -0.0243 -0.12149 -2.37049 -1.29021 0 0 -0.82767 0 0 -0.00306 0.03473 0 2.30131 -0.13579 0 -2.3716 0.16283 0.3067 -2.97573
VAL_42 -6.97507 1.00687 1.49341 -0.2656 0.16842 0.0552 1.63385 -1.85047 -0 -0 -2.289 -0.28742 0 0 -0.82767 0 0 -0.04394 0.05789 0.31849 0 -0.61824 0 1.9342 -0.07454 0.2932 -6.27043
ARG_43 -8.07379 0.62568 6.59073 -0.69958 0.12363 0.43504 3.13597 -2.87946 -0 -0 -3.78555 0.2639 0 0 0 -1.13288 0 0.0054 0.24849 2.33021 0 -0.0289 0 -1.2888 -0.16726 0.46435 -3.83281
ILE_44 -7.00695 0.66399 0.35819 -0.59188 0.40655 0.10467 0.72688 -1.40106 -0 -0 -0.12841 0.30618 0 0 0 0 0 -0.048 0.00647 0.99351 0 -0.72273 0 0.73287 -0.21881 0.51392 -5.30462
GLY_45 -3.31481 0.30212 2.92925 -0.00025 0 0 1.63141 -1.67444 -0 -0 -1.93902 -0.19014 0 0 0 0 0 0.06949 0 0 0 -0.20094 0 0.83697 -0.16476 0.41163 -1.30351
MET_46 -1.383 0.07444 1.48681 -0.72699 0.18706 0.20427 0.38251 -0.7319 -0 -0 0.46956 0.05031 0 0 0 0 0 -0.07876 0.01784 0.91772 0 -0.17439 0 0.60916 -0.14255 0.40721 1.5693
THR_47 -3.60728 0.40378 3.68366 -0.12921 0.08949 0.07998 1.36742 -1.62098 -0 -0 -0.19285 -1.30882 0 0 -0.73349 0 0 0.03511 0.04331 0.08974 0 -0.35619 2.27973 -1.0874 -0.40614 0.50001 -0.87014
ARG_48 -6.955 0.65266 5.42861 -0.88828 0.16623 0.68838 2.86507 -2.78514 -0 -0 -2.4484 -0.14096 0 0 -0.696 0 0 -0.01838 0.11786 2.23034 0 0.02774 0 -1.2888 0.04969 0.62308 -2.3713
LYS_49 -5.28476 0.4528 4.25403 -0.3111 0.0345 0.16311 1.56705 -1.88559 -0 -0 -1.65905 -0.19765 0 0 -0.73349 0 0 -0.05209 0.02482 1.78838 0 -0.13145 0 -1.5107 0.03542 0.45792 -2.98786
PHE_50 -7.47387 0.88758 3.08281 -1.09583 0.13416 0.61238 2.22115 -2.42067 -0 -0 -2.22573 -0.19543 0 0 0 0 0 -0.01712 0.08021 0 1.50394 -0.59491 0 1.0402 -0.39191 0.28736 -4.56568
GLY_51 -4.87169 0.42316 3.37294 -0.00178 0 0 2.48263 -2.17602 -0 -0 -2.54399 -0.3472 0 0 0 0 0 -0.09659 0 0 0 -1.00093 0 0.83697 0.27282 0.24867 -3.401
TYR_52 -8.1085 0.70306 4.08515 -0.59731 0.07712 0.3505 3.25431 -2.66052 -0.01212 -0.04424 -2.58004 -0.23075 0 0 0 0 0 0.00067 0.21818 0 1.8852 -0.23031 0.00653 1.2797 0.26971 0.3268 -2.00686
VAL_53 -8.08953 1.34881 1.93624 -0.27777 0.23003 0.05744 2.55647 -2.40126 -0.00047 -0.00122 -2.58845 -0.25077 0 0 0 0 0 -0.07584 0.00189 0.28428 0 -0.7913 0 1.9342 -0.35071 0.79924 -5.67871
ASP_54 -7.2373 0.74333 7.69047 -0.1075 0.00378 0.3084 4.38235 -3.64601 -0.02384 -0.12308 -7.02905 -0.23479 0 0 -0.56265 -0.41049 0 -0.04326 0.05047 0 2.84906 -0.17415 0 -2.3716 -0.24486 0.86902 -5.3117
PHE_55 -12.1059 1.00579 2.76732 -0.57353 0.03076 0.26947 2.36769 -2.97542 -0.01917 -0.09606 -2.77568 0.28443 0 0 -0.53318 0 0 -0.00125 0.01581 0 2.01782 -0.359 0 1.0402 -0.09357 0.56416 -9.1693
GLU_56 -3.48978 0.4006 2.25787 -0.22977 0.02698 0.33814 0.82484 -1.30458 -0 -0 -1.14883 -0.57497 0 0 0 0 0 0.02372 0.01263 0 3.00646 -0.1423 0 -2.7348 -0.32652 0.40562 -2.65467
SER_57 -4.61589 0.4126 4.46168 -0.02683 0 0.0469 2.66085 -2.26878 -0.00657 -0.1106 -2.25732 -1.1571 0 0 -0.85012 0 0 -0.00624 0.04482 1.31161 0 -0.44045 0.63205 -0.77834 -0.33906 0.3372 -2.94961
ALA_58 -4.06234 0.45032 3.21956 -0.02399 0 0 1.88152 -1.91418 -0.00646 -0.04013 -0.86013 -0.4034 0 0 0 0 0 -0.08274 0 0 0 -0.35228 0 1.8394 -0.42888 0.27421 -0.50952
GLU_59 -4.31877 0.46784 5.85127 -0.34303 0.08648 0.40959 2.18916 -2.3841 -0.00657 -0.1106 -2.7632 -0.62477 0 0 -0.85012 0 0 -0.04126 0.01232 0 3.2095 -0.19251 0 -2.7348 -0.57465 0.21282 -2.50539
ASP_60 -8.2594 0.83024 8.59721 -0.12256 0.02 0.3796 3.63017 -4.03153 -0.0429 -0.23359 -4.62523 -0.24239 0 0 -0.38953 0 0 0.22942 0.00334 0 2.25034 -0.35279 0 -2.3716 -0.37748 0.39747 -4.71121
LEU_61 -8.58413 0.81217 4.5302 -0.7019 0.3087 0.25566 2.05395 -3.05434 -0 -0 -0.94418 0.10099 0 0 0 0 0 0.00419 0.01142 0.96069 0 -0.23399 0 0.18072 -0.25335 0.54418 -4.00901
GLU_62 -5.36467 0.37631 7.46672 -0.40447 0.06097 0.83196 3.68235 -3.25851 -0.00384 -0.03303 -5.00066 -0.45654 0 0 0 -0.70278 0 0.06031 0.01212 0 3.56983 -0.17288 0 -2.7348 -0.12978 0.6426 -1.55881
LYS_63 -7.0749 0.68728 7.55235 -0.29436 0.01897 0.12026 3.30642 -3.36746 -0.03573 -0.1862 -3.58028 -0.02097 0 0 0 0 0 -0.06232 0.10036 1.67388 0 -0.05552 0 -1.5107 -0.2617 0.67636 -2.31424
ALA_64 -6.45182 1.42566 1.93447 -0.02361 0 0 1.94587 -2.4152 -0.00029 -0.00108 -1.25516 -0.37079 0 0 0 0 0 -0.07311 0 0 0 -0.40138 0 1.8394 -0.49373 0.4995 -3.84128
LEU_65 -5.74697 0.50779 3.29055 -0.6782 0.20357 0.25404 1.45199 -2.25845 -0 -0 -0.61315 0.11698 0 0 0 0 0 0.05818 0.02414 0.98846 0 -0.24559 0 0.18072 -0.24632 0.4628 -2.24947
GLU_66 -3.3932 0.05682 4.07568 -0.21631 0.02982 0.306 1.52306 -1.82406 -0.00208 -0.04419 -0.91504 -0.57745 0 0 0 0 0 -0.02023 0.00659 0 3.01821 -0.30739 0 -2.7348 -0.29144 0.38092 -0.92906
LEU_67 -6.0631 0.74737 2.4862 -0.46231 0.15086 0.08526 1.32415 -1.97271 -0.00413 -0.03411 -1.04364 0.30451 0 0 0 0 0 -0.03061 0.36224 0.70821 0 -0.11608 0 0.18072 -0.6121 0.38614 -3.60313
THR_68 -2.28024 0.22179 1.86706 -0.10711 0.07227 0.07645 0.69722 -1.1268 -0.00208 -0.04419 0.006 -0.78631 0 0 0 0 0 0.01702 0.0023 0.09192 0 -0.58191 2.26714 -1.0874 -0.49859 0.34271 -0.85276
GLY_69 -1.79506 0.0697 1.97274 -5e-05 0 0 0.48355 -0.95139 -0 -0 -1.03299 -0.40522 0 0 -0.56813 0 0 -0.17186 0 0 0 -1.40767 0 0.83697 -0.63814 0.18645 -3.42109
LEU_70 -7.36051 0.92291 2.27673 -0.52278 0.27944 0.13988 1.40353 -2.14592 -0.05842 -0.31056 -1.24368 0.02028 0 0 0 0 0 0.00948 0.35039 2.33247 0 -0.22432 0 0.18072 -0.36405 0.30021 -4.0142
LYS_71 -5.59394 0.73452 3.87292 -0.47519 0.07754 0.31969 0.27307 -2.08644 -0.01491 -0.09852 -0.89801 -0.06814 0 0 0 0 0 0.03135 0.19637 2.43749 0 0.01602 0 -1.5107 0.00895 0.42728 -2.35064
VAL_72 -6.90559 1.04134 2.5903 -0.37547 0.361 0.08911 2.19426 -2.34443 -0 -0 -1.81803 -0.27222 0 0 0 0 0 -0.03935 0.27661 0.96037 0 -0.80643 0 1.9342 -0.29551 0.63725 -2.77261
PHE_73 -5.87875 0.8044 1.52929 -0.61958 0.04833 0.38598 0.87831 -1.32593 -0 -0 0.03712 -0.20878 0 0 0 0 0 -0.05538 0.05327 0 1.99795 0.09714 0 1.0402 -0.21342 0.58579 -0.84407
GLY_74 -2.26216 0.28534 2.18481 -5e-05 0 0 0.11379 -1.11122 -0.01848 -0.10857 0.10663 -0.38236 0 0 0 0 0 -0.15747 0 0 0 -1.45288 0 0.83697 -0.536 0.36902 -2.13263
ASN_75 -5.2427 0.35037 6.1562 -0.21333 0.01923 0.32634 2.84993 -2.8991 -0.02018 -0.12049 -2.40531 -0.57501 0 0 0 0 0 -0.07996 0.00735 0 2.96613 -0.17009 0 -0.93687 -0.52875 0.40468 -0.11158
GLU_76 -5.24389 0.48773 6.15806 -0.26566 0.04519 0.27489 2.39266 -2.60481 -0.02087 -0.07553 -4.42972 -0.2049 0 0 -1.13369 -0.53002 0 -0.02858 0.15314 0 2.74184 -0.02922 0 -2.7348 -0.28686 0.55333 -4.78171
ILE_77 -7.90441 1.16603 2.02098 -0.48069 0.57771 0.09579 1.79078 -2.1113 -0.02094 -0.12459 -1.09988 0.43015 0 0 0 0 0 -0.0518 0.06185 0.42762 0 -0.44402 0 0.73287 -0.5775 0.6588 -4.85256
LYS_78 -5.02984 0.32125 5.09682 -0.64209 0.19021 0.31135 1.83649 -2.35524 -0.0406 -0.12842 -2.2016 0.29514 0 0 0 0 0 -0.07986 0.28807 2.04616 0 0.16281 0 -1.5107 -0.26691 0.535 -1.17195
LEU_79 -7.6106 1.63296 0.68196 -0.52007 0.4387 0.10031 0.86143 -1.71181 -0.02736 -0.07862 -0.91811 0.15728 0 0 0 0 0 0.02281 0.0073 0.65288 0 -0.22613 0 0.18072 -0.09698 0.72872 -5.72462
GLU_80 -4.88506 0.27563 4.05895 -0.32432 0.06285 0.41834 1.67005 -1.93684 -0.02774 -0.13156 -2.34924 -0.39881 0 0 0 0 0 0.08205 0.04952 0 3.2582 0.33901 0 -2.7348 0.16738 0.67031 -1.73605
LYS_81 -4.84494 0.38938 4.30823 -0.50756 0.15179 0.26776 1.36673 -1.70469 -0.01451 -0.08176 -2.2081 0.4284 0 0 0 -0.70278 0 0.01414 0.05199 2.84901 0 -0.049 0 -1.5107 0.06206 0.97522 -0.75934
PRO_82 -4.43837 0.47189 3.01548 -0.20762 0.00862 0.15416 0.74159 -1.13242 -0.01642 -0.09334 -0.2909 -0.02458 0 0 0 0 0 0.06361 0.00638 0.55432 0 -1.0092 0 -2.4119 -0.47123 1.14338 -3.93656
LYS_83 -3.38833 0.20023 4.68157 -0.48972 0.09659 0.27595 2.23006 -1.85671 -0.03462 -0.16052 -2.78656 0.72879 0 0 -0.57535 0 0 -0.10471 0.32082 1.90515 0 -0.00608 0 -1.5107 -0.44798 0.51419 -0.40794
GLY_84 -1.62988 0.0938 2.47469 -0.0007 0 0 1.28069 -1.00964 -0.02472 -0.13334 -1.10538 -0.22833 0 0 -0.96894 0 0 -0.08433 0 0 0 -0.6138 0 0.83697 0.23598 0.22034 -0.65659
LYS_85 -1.0336 0.08132 0.98611 -0.28911 0.03055 0.13824 0.07634 -0.39494 -0 -0 0.19459 -0.24063 0 0 0 0 0 0.02642 0.00274 2.18918 0 0.00892 0 -1.5107 0.37016 0.07907 0.71467
ASP_86 -3.05265 0.25439 4.72803 -0.10497 0.00458 0.30666 2.36335 -1.85119 -0 -0 -3.73487 -1.35506 0 0 -0.84451 -0.86626 0 0.00032 0.02167 0 2.30698 -0.14054 0 -2.3716 -0.02737 0.30074 -4.06229
SER_87 -2.35453 0.2816 3.26663 -0.02972 0 0.05057 1.60164 -1.36367 -0 -0 -1.79141 -1.05729 0 0 -0.84451 0 0 -0.03032 0.01874 0.24367 0 -0.29623 0.61429 -0.77834 -0.33341 0.47511 -2.32718
LYS_88 -6.28853 0.72993 7.80678 -0.46743 0.10761 0.29035 3.79101 -3.0961 -0.00575 -0.0394 -3.8811 -0.01012 0 0 -0.62863 0 0 -0.00855 0.38525 1.99816 0 -0.01739 0 -1.5107 -0.56132 0.59928 -0.80666
LYS_89 -5.68862 0.53636 6.38562 -0.44308 0.07565 0.24927 3.49562 -2.79271 -0 -0 -3.18838 0.45141 0 0 0 -0.53466 0 -0.14457 0.10011 1.90993 0 -0.03532 0 -1.5107 -0.40458 0.68548 -0.85314
GLU_90 -3.96933 0.5117 5.53517 -0.44582 0.06854 0.87676 2.39572 -2.20481 -0.01354 -0.13004 -2.57717 -0.43825 0 0 -0.42295 -0.53466 0 -0.07653 0.0187 0 3.75648 -0.27569 0 -2.7348 -0.55527 0.46006 -0.75574
ARG_91 -4.42561 0.2687 5.4172 -0.99175 0.29585 0.79326 2.62348 -2.36253 -0.01354 -0.13004 -2.72086 -0.12668 0 0 -1.68085 0 0 -0.00972 0.01417 2.34894 0 -0.25436 0 -1.2888 -0.1306 0.35523 -2.01851
ASP_92 -5.85582 0.43906 8.61674 -0.11528 0.01069 0.36198 3.45313 -3.60094 -0.02745 -0.19593 -4.61107 -0.14981 0 0 0 -0.27363 0 -0.02517 0.0469 0 1.98528 -0.20705 0 -2.3716 0.07199 0.54983 -1.89816
ALA_93 -4.40663 0.28395 1.88822 -0.03197 0.06125 0 1.32913 -1.68187 -0.00575 -0.0394 -0.04153 -0.51256 0 0 0 0 0 4.41652 0 0 0 0.00233 0 1.8394 0.14508 14.4888 17.735
ARG_94 -6.57776 0.51227 6.33384 -0.67294 0.08394 0.45709 2.71898 -2.95456 -0 -0 -2.36986 0.63199 0 0 -1.2579 0 0 0.09129 0.02112 1.90785 0 -0.14297 0 -1.2888 0.01917 14.6997 12.2124
THR_95 -4.52583 0.46609 3.8084 -0.1838 0.112 0.07436 2.3751 -2.12369 -0 -0 -2.95388 -0.35335 0 0 0 0 0 -0.04853 0.01722 0.13379 0 0.35092 2.31308 -1.0874 -0.0333 0.70833 -0.95048
LEU_96 -9.46013 2.35739 2.71083 -0.62916 0.53784 0.11884 2.8229 -2.71927 -0.01509 -0.05904 -2.52071 0.30945 0 0 0 0 0 0.03231 0.03199 1.44256 0 -0.2739 0 0.18072 0.11629 0.99119 -4.02498
LEU_97 -7.0054 0.83948 3.2586 -0.57171 0.15662 0.14418 2.55755 -2.41562 -0.00012 -0.00061 -2.61172 0.27025 0 0 0 0 0 0.0841 0.13041 0.75596 0 -0.16557 0 0.18072 -0.06899 1.13302 -3.32884
ALA_98 -5.4465 0.56721 1.75943 -0.02439 5e-05 0 2.72371 -2.01385 -0.01509 -0.05904 -2.46076 -0.28589 0 0 0 0 0 -0.03109 0 0 0 0.09737 0 1.8394 0.03101 0.55609 -2.76234
LYS_99 -5.56968 0.39198 4.35063 -0.33052 0.03303 0.1303 1.98738 -2.10384 -0.00069 -0.01415 -2.22786 0.06989 0 0 0 0 0 0.04561 0.05472 2.29507 0 0.01598 0 -1.5107 -0.07179 0.89419 -1.56045
ASN_100 -3.52459 0.25094 3.3311 -0.18477 0.02585 0.31592 1.30692 -1.49397 -0 -0 -0.89369 -0.93816 0 0 0 0 0 -0.09052 0.00753 0 2.02004 -0.93355 0 -0.93687 0.01526 0.82604 -0.89654
LEU_101 -8.36175 1.02147 1.04766 -0.47059 0.18062 0.08666 0.88983 -1.9721 -0 -0 -0.56223 0.36025 0 0 0 0 0 0.07125 0.10524 0.35086 0 -0.2548 0 0.18072 -0.21477 1.08325 -6.45842
PRO_102 -7.33946 1.50018 4.66014 -0.13013 0.00427 0.09616 1.66727 -1.8011 -0.01563 -0.14009 -1.19301 0.21067 0 0 0 0 0 -0.06287 0.04184 0.1856 0 -1.09548 0 -2.4119 -0.68319 1.30801 -5.19871
TYR_103 -4.86622 0.46797 3.22451 -0.90253 0.06877 0.34808 1.46835 -1.57477 -0 -0 -1.0915 -0.43226 0 0 0 0 0 -0.11321 0.12064 0 2.28727 0.20948 6e-05 1.2797 -0.51795 0.65668 0.63306
LYS_104 -3.96962 0.57353 4.00881 -0.52763 0.18573 0.30974 1.12751 -1.73782 -0.00089 -0.01393 -1.44336 -0.0606 0 0 0 0 0 -0.04508 0.13011 2.60842 0 -0.07022 0 -1.5107 -0.38375 0.39166 -0.4281
VAL_105 -7.56102 1.62656 1.97589 -0.37272 0.60118 0.087 1.94913 -2.03169 -0.01563 -0.14009 -1.5325 0.03581 0 0 0 0 0 0.06404 0.02169 1.08176 0 0.20301 0 1.9342 -0.47573 0.40305 -2.14606
THR_106 -5.22292 0.62653 4.96918 -0.11125 0.09389 0.07745 3.09144 -2.4624 -0.01269 -0.11475 -1.99519 -0.84716 0 0 -0.72446 0 0 -0.00751 0.05739 0.09537 0 -0.58565 2.30337 -1.0874 -0.31968 0.47879 -1.69764
GLN_107 -5.13143 0.15241 4.64782 -0.71774 0.26767 1.05828 1.55687 -2.165 -0 -0 -1.96674 -2.22888 0 0 0 0 0 -0.04196 0.00335 0 3.08976 -0.11753 0 -0.18838 -0.36193 0.35312 -1.7903
ASP_108 -4.47727 0.67105 5.8216 -0.10678 0.00549 0.32233 2.31762 -2.53873 -0.01137 -0.09305 -1.27109 -0.23805 0 0 0 0 0 0.06942 0.02438 0 2.1613 -0.02433 0 -2.3716 -0.26901 0.39636 0.38826
GLU_109 -5.78334 0.18141 6.37375 -0.21439 0.01914 0.28346 2.31095 -2.94795 -0.02231 -0.17073 -1.72672 -0.60091 0 0 -0.72446 0 0 0.00389 0.10081 0 3.03259 -0.33016 0 -2.7348 -0.36706 0.42447 -2.89235
LEU_110 -8.44284 0.93715 2.58011 -0.64866 0.23707 0.21562 2.7707 -2.63706 -0 -0 -2.76934 0.14515 0 0 0 0 0 0.15148 0.10975 0.85805 0 -0.21002 0 0.18072 -0.35674 0.53931 -6.33955
LYS_111 -6.60215 0.79054 6.15367 -0.45816 0.10522 0.27982 2.95688 -2.98763 -0.00042 -0.00891 -1.37741 -0.1721 0 0 0 0 0 -0.05078 0.06661 2.12083 0 -0.07374 0 -1.5107 -0.21677 0.60355 -0.38165
GLU_112 -3.4326 0.22667 4.00595 -0.22264 0.02251 0.31793 1.25476 -1.86116 -0.02099 -0.14903 -1.38608 -0.61683 0 0 0 0 0 -0.04906 0.04785 0 3.32873 -0.25333 0 -2.7348 -0.45812 0.31935 -1.6609
VAL_113 -6.70772 1.01926 2.56168 -0.29067 0.1919 0.06215 2.25552 -2.08903 -0 -0 -1.25106 -0.30574 0 0 0 0 0 -0.01886 0.04399 0.26848 0 -0.45039 0 1.9342 -0.18477 0.38139 -2.57965
PHE_114 -10.5455 1.47559 1.10986 -0.79985 0.1387 0.48059 2.41231 -2.32992 -0.01316 -0.07815 -1.55295 0.19933 0 0 0 0 0 -0.00224 0.04976 0 1.91372 -0.33991 0 1.0402 0.36559 0.83112 -5.64488
GLU_115 -3.22549 0.32311 3.74481 -0.35379 0.0952 0.44589 1.53322 -1.72755 -0.00042 -0.00891 0.27621 -0.67316 0 0 0 0 0 -0.06222 0.00114 0 3.32718 -0.25494 0 -2.7348 0.11278 0.64115 1.45941
ASP_116 -2.16617 0.14018 2.28015 -0.119 0.01758 0.37104 0.33783 -1.10842 -0.00398 -0.02502 -0.22337 -0.35107 0 0 0 0 0 -0.07721 4e-05 0 1.81936 -0.03614 0 -2.3716 -0.36127 0.2932 -1.58384
ALA_117 -5.23947 0.80684 1.64745 -0.02403 0 0 1.75033 -2.08477 -0.01316 -0.07815 -0.17961 -0.20789 0 0 0 0 0 -0.03353 0 0 0 -0.11414 0 1.8394 -0.60071 0.33303 -2.19841
ALA_118 -2.42472 0.18448 1.90013 -0.02218 0 0 1.30952 -1.21045 -0 -0 -0.56757 -0.3542 0 0 0 0 0 -0.0557 0 0 0 -0.25398 0 1.8394 -0.67373 0.18792 -0.14109
GLU_119 -4.64756 0.24585 5.32387 -0.26505 0.05191 0.30284 3.00005 -2.40093 -0 -0 -3.42881 -0.17263 0 0 0 -1.01053 0 -0.0316 0.08344 0 3.04994 -0.17855 0 -2.7348 0.02823 0.21868 -2.56564
ILE_120 -7.02394 0.67651 1.4891 -0.53232 0.31113 0.1475 0.78577 -1.54314 -0 -0 -0.9527 0.0346 0 0 0 0 0 -0.0533 0.0126 3.37161 0 -0.72981 0 0.73287 0.09383 0.33469 -2.845
ARG_121 -4.25265 0.18344 4.87434 -0.58778 0.1284 0.2954 3.07409 -2.14113 -0 -0 -4.13022 0.10041 0 0 0 -1.01053 0 0.03965 0.00591 2.28548 0 -0.16942 0 -1.2888 -0.25163 0.44728 -2.39774
LEU_122 -6.04788 0.78497 1.26011 -0.59331 0.21866 0.13805 0.72574 -1.62421 -0.01591 -0.15358 -0.27421 0.39809 0 0 0 0 0 0.0318 0.01043 0.73613 0 -0.36568 0 0.18072 -0.17137 0.50546 -4.256
VAL_123 -5.43228 0.41068 2.93887 -0.28313 0.16656 0.05956 1.98719 -1.92229 -4e-05 -0.00018 -2.02704 -0.07736 0 0 0 0 0 -0.02757 0.02273 0.12137 0 -0.50228 0 1.9342 -0.34567 0.50234 -2.47436
SER_124 -3.68415 0.35211 3.73882 -0.02671 0 0.0632 0.87422 -1.76072 -0.06909 -0.3308 -1.05093 -0.37947 0 0 0 0 0 -0.00674 0.00011 0.16151 0 -0.43116 0.62723 -0.77834 -0.32686 0.54933 -2.47844
LYS_125 -4.40547 0.29893 5.58404 -0.50293 0.15205 0.36716 2.24785 -2.357 -0.01801 -0.07429 -2.7939 -0.34268 0 0 0 0 0 0.09356 0.01731 2.44318 0 -0.09488 0 -1.5107 0.02579 0.49828 -0.37171
ASP_126 -6.18749 0.46569 9.86961 -0.29972 0.09049 0.97214 4.51458 -3.89446 -0.02572 -0.19393 -8.59558 -0.02426 0 0 -1.71909 -0.81989 0 -0.04787 0.01492 0 2.40879 -0.48994 0 -2.3716 0.01064 0.53682 -5.78587
GLY_127 -1.84241 0.21257 2.65201 -5e-05 0 0 0.78413 -1.18168 -9e-05 -0.00195 -1.33685 -0.39338 0 0 -0.95612 0 0 -0.1415 0 0 0 -1.40053 0 0.83697 -0.569 0.51324 -2.82465
LYS_128 -5.37081 0.51525 7.32479 -0.51956 0.15512 0.50104 4.36346 -3.06818 -0.03529 -0.12379 -5.74245 0.14674 0 0 0 -0.3039 0 0.04385 0.06852 2.42433 0 0.00792 0 -1.5107 -0.5367 0.43342 -1.22694
SER_129 -5.27476 0.68248 4.45896 -0.02893 0 0.05157 2.47711 -2.21998 -0.01628 -0.14482 -1.79931 -1.03794 0 0 -0.78087 0 0 -0.03306 0.08495 1.19044 0 -0.08742 0.68788 -0.77834 -0.36287 0.5102 -2.42102
LYS_130 -4.519 0.16518 3.72548 -0.5573 0.51811 0.65492 1.52944 -1.60375 -0.00645 -0.06103 -0.55004 -0.50262 0 0 0 0 0 -0.05954 0.0083 4.2633 0 -0.027 0 -1.5107 -0.48554 0.42683 1.40857
GLY_131 -3.84217 0.34307 3.72562 -6e-05 0 0 2.40783 -1.97719 -0 -0 -2.90798 -0.39926 0 0 -0.78087 0 0 -0.16406 0 0 0 -1.47583 0 0.83697 -0.72542 0.20796 -4.75141
ILE_132 -7.19369 0.95697 3.12001 -0.55006 0.38278 0.1559 2.22194 -2.25873 -0.0227 -0.20567 -1.25905 -0.2682 0 0 0 0 0 -0.01678 0.01629 0.45264 0 0.01194 0 0.73287 -0.68101 0.30239 -4.10216
ALA_133 -5.92389 0.82078 2.08422 -0.02216 0 0 2.81319 -2.2798 -0.00642 -0.01974 -2.33823 -0.3819 0 0 0 0 0 -0.00162 0 0 0 -0.55737 0 1.8394 -0.18586 0.52135 -3.63806
TYR_134 -5.92477 0.47218 2.61117 -0.57926 0.03364 0.26398 2.70937 -2.0508 -0 -0 -2.99754 -0.16354 0 0 0 0 0 -0.0172 0.08467 0 2.02047 -0.18481 0.00084 1.2797 -0.13343 0.49303 -2.08228
ILE_135 -8.50175 0.97592 1.5692 -0.46751 0.38044 0.10033 2.5646 -2.03618 -0.01836 -0.0588 -2.55592 -0.06891 0 0 0 0 0 -0.05871 0.05174 0.29567 0 -0.70827 0 0.73287 -0.25984 0.5054 -7.55809
GLU_136 -4.97073 0.40722 4.42896 -0.31249 0.06932 0.3833 2.9944 -2.4019 -0 -0 -3.73914 -0.34517 0 0 0 0 0 0.02692 0.0224 0 2.92947 0.31479 0 -2.7348 -0.05847 0.34219 -2.64372
PHE_137 -10.727 1.21239 1.73186 -0.52997 0.04041 0.23303 1.92428 -2.59328 -0.01194 -0.03906 -0.58233 0.05357 0 0 0 0 0 0.00846 0.13946 0 2.02393 -0.38034 0 1.0402 -0.03472 0.22513 -6.26593
LYS_138 -2.50374 0.29121 3.04713 -0.4645 0.071 0.27799 1.09674 -1.25175 -0 -0 -3.48724 0.4759 0 0 0 0 0 -0.05357 0.0546 1.99589 0 -0.03565 0 -1.5107 -0.43959 0.35043 -2.08583
THR_139 -5.94793 0.63488 4.92543 -0.22369 0.18123 0.09759 2.84883 -2.6329 -0 -0 -1.8004 -1.27101 0 0 -0.76729 0 0 -0.01296 0.09955 0.28204 0 0.13167 2.29424 -1.0874 -0.22265 0.31162 -2.15915
GLU_140 -5.08545 0.27413 5.53728 -0.54919 0.24179 1.51563 2.10916 -2.60401 -0.00474 -0.03221 -1.49263 -3.13551 0 0 0 0 0 -0.07635 0.03393 0 3.62921 -0.30197 0 -2.7348 -0.28851 0.32924 -2.63497
ALA_141 -3.43288 0.38437 3.57338 -0.0215 0 0 1.75953 -1.93455 -0 -8e-05 -1.28484 -0.35599 0 0 -0.76729 0 0 -0.04404 0 0 0 -0.23766 0 1.8394 -0.57219 0.27852 -0.81582
ASP_142 -5.49975 0.49997 6.63722 -0.10913 0.00592 0.33072 3.33273 -3.11659 -0 -0 -5.86329 -0.23532 0 0 0 0 0 0.01047 0.00486 0 1.94113 -0.13605 0 -2.3716 -0.33547 0.26659 -4.6376
ALA_143 -6.52071 0.78941 3.60465 -0.02242 0 0 2.66649 -2.8107 -0 -0 -1.69942 -0.34663 0 0 0 0 0 -0.0278 0 0 0 -0.06815 0 1.8394 -0.16799 0.39728 -2.36659
GLU_144 -4.11595 0.17933 5.20146 -0.20672 0.02188 0.2729 2.31735 -2.36606 -0 -8e-05 -2.2188 -0.55404 0 0 0 0 0 0.03287 0.03437 0 3.08408 -0.1943 0 -2.7348 -0.20468 0.3414 -1.10979
LYS_145 -4.62899 0.14821 6.91151 -0.44684 0.06551 0.30233 2.91888 -2.90639 -0.00474 -0.03221 -3.61164 0.04052 0 0 0 -0.74267 0 0.01021 0.03282 2.35459 0 0.06224 0 -1.5107 -0.20608 0.30472 -0.93869
THR_146 -6.95417 0.63132 5.61289 -0.20474 0.14003 0.07504 3.1996 -2.88106 -0.00398 -0.02502 -3.5015 -0.09458 0 0 0 0 0 -0.02706 0.03234 0.06982 0 -0.00969 2.26055 -1.0874 0.00423 0.35333 -2.41005
PHE_147 -10.4761 2.05847 3.56586 -0.58569 0.52467 0.24876 2.75836 -2.87414 -0 -0 -2.23914 -0.26484 0 0 0 0 0 -0.01663 0.07823 0 4.10961 0.00165 0 1.0402 -0.01597 0.73717 -1.34956
GLU_148 -3.76198 0.14497 4.75996 -0.46317 0.06802 0.89724 1.88368 -2.12282 -1e-05 -0.00019 -1.86882 -0.47779 0 0 -0.99062 0 0 0.02314 0.05374 0 3.3425 -0.33187 0 -2.7348 -0.3876 0.6762 -1.29021
GLU_149 -3.68012 0.12028 5.50061 -0.19982 0.03231 0.27233 2.01071 -2.22169 -0 -0 -2.58426 -0.50731 0 0 0 -0.74267 0 -0.05144 0.02736 0 3.26117 -0.24202 0 -2.7348 -0.43229 0.44068 -1.73096
LYS_150 -6.20542 0.64173 5.3672 -0.52208 0.15581 0.34459 3.0647 -2.46024 -0 -0 -3.85783 0.07774 0 0 0 0 0 -0.02263 0.0532 1.81058 0 -0.18124 0 -1.5107 -0.22855 0.7072 -2.76594
GLN_151 -4.00205 0.38184 4.47629 -0.48336 0.22501 0.41909 2.12272 -2.10477 -1e-05 -0.00019 -1.86775 -0.73095 0 0 -0.99062 0 0 -0.06368 0.00131 0 4.34799 0.18995 0 -0.18838 -0.14045 0.53679 2.12877
GLY_152 -2.33148 0.12486 2.58621 -7e-05 0 0 1.42774 -1.28734 -0 -0 -0.7913 -0.38686 0 0 0 0 0 -0.16065 0 0 0 -1.51051 0 0.83697 -0.41638 0.30271 -1.60611
THR_153 -4.09115 0.31281 3.68724 -0.17167 0.0897 0.05925 2.14702 -1.90729 -0.00057 -0.00243 -2.40498 0.1595 0 0 0 0 0 -0.06294 0.00751 0.05032 0 0.04425 2.27617 -1.0874 -0.59612 0.30887 -1.18191
GLU_154 -3.88014 0.34761 3.05178 -0.33312 0.07601 0.45035 0.82216 -1.60676 -0 -0 -0.96544 -0.38706 0 0 0 0 0 0.26846 0.01607 0 2.82382 0.01661 0 -2.7348 -0.42496 0.51183 -1.9476
ILE_155 -7.68696 0.96543 3.61723 -0.6119 0.38099 0.12128 2.35387 -2.38662 -0.0094 -0.12884 -1.96101 0.11585 0 0 0 0 0 0.02886 0.00787 1.25226 0 -0.59626 0 0.73287 -0.30283 0.81472 -3.29261
ASP_156 -2.85506 0.43116 3.93595 -0.27249 0.07021 0.89261 0.97709 -1.46982 -0.00089 -0.01393 -1.64613 -0.28811 0 0 0 0 0 -0.04162 0.04593 0 2.14324 -0.59208 0 -2.3716 -0.26788 0.60608 -0.71733
GLY_157 -1.85923 0.30931 2.30636 -6e-05 0 0 0.45187 -1.05902 -0 -0 -0.39701 -0.3573 0 0 0 0 0 -0.16243 0 0 0 -1.50607 0 0.83697 -0.65341 0.56623 -1.52378
ARG_158 -6.29713 0.48804 6.44937 -0.8078 0.17383 0.59336 2.87051 -2.70806 -0.00997 -0.13127 -2.9846 0.43552 0 0 0 0 0 -0.00426 0.0691 2.95358 0 -0.20603 0 -1.2888 -0.5639 0.57242 -0.39608
SER_159 -2.71614 0.24463 2.06263 -0.02867 0 0.06569 0.6037 -1.08938 -0.00069 -0.01415 -0.40717 -0.46144 0 0 0 0 0 -0.02167 0.00995 0.20358 0 -0.38907 0.60257 -0.77834 -0.41544 0.19038 -2.33904
ILE_160 -6.48392 0.6351 1.51292 -0.53795 0.32403 0.15665 1.56572 -1.71494 -0 -0 -1.48994 -0.35691 0 0 0 0 0 0.01338 0.01037 0.45145 0 -0.03484 0 0.73287 -0.46166 0.29396 -5.38373
SER_161 -3.78353 0.34741 3.23495 -0.02795 0 0.04569 2.31264 -1.73677 -0.0066 -0.02805 -2.2551 -1.0317 0 0 0 -0.41514 0 0.08281 0.01841 1.10903 0 0.36302 0.65789 -0.77834 -0.06169 0.42648 -1.52655
LEU_162 -7.17145 1.53383 -0.45583 -0.63167 0.49612 0.13976 0.42456 -1.3048 -0 -0 -0.33697 0.2074 0 0 0 0 0 -0.00973 0.19996 1.76229 0 -0.15568 0 0.18072 0.00894 0.94416 -4.16841
TYR_163 -5.93682 0.35812 4.07735 -0.65478 0.0899 0.40132 2.39917 -2.20485 -0.00648 -0.02745 -2.63851 -0.1517 0 0 0 -0.41514 0 0.21467 0.20053 0 2.0285 -0.34178 0.00305 1.2797 -0.232 1.22679 -0.3304
TYR_164 -5.95824 0.80018 3.30412 -0.98573 0.10156 0.51641 2.13525 -2.05096 -0.00352 -0.06963 -2.20913 -0.13432 0 0 -0.57535 0 0 0.02744 0.46533 0 2.67398 -0.30083 0.00052 1.2797 -0.19348 0.92399 -0.25271
THR_165 -4.62058 0.27522 3.61264 -0.11759 0.09197 0.08016 1.93118 -1.96578 -0 -0 -1.05272 -0.63419 0 0 0 0 0 0.01125 0.00159 0.09043 0 -0.51381 2.32862 -1.0874 -0.20764 0.62723 -1.14941
GLY_166 -2.76804 0.34806 3.30225 -0.00011 0 0 1.44976 -1.51047 -0.01122 -0.06144 -1.31933 -0.25599 0 0 -0.66143 0 0 0.04014 0 0 0 -0.20917 0 0.83697 1.62971 0.3949 1.20459
GLU_167 -4.37254 0.41365 6.01317 -0.50705 0.45544 1.59293 2.66098 -2.39022 -0.02984 -0.19016 -4.00575 -2.8362 0 0 -1.63036 0 0 0.05923 0.20568 0 3.944 -0.12517 0 -2.7348 1.55544 0.53043 -1.39114
LYS_168 -3.48952 0.40461 5.03737 -0.53471 0.14769 0.38351 1.76855 -1.94785 -0 -0 -3.44428 0.73659 0 0 0 -0.27363 0 -0.09374 0.10236 1.93394 0 -0.02447 0 -1.5107 -0.56355 0.47276 -0.89507
GLY_169 -1.90504 0.27193 3.03641 -0.00056 0 0 1.53373 -1.33398 -0.01623 -0.13449 -1.00934 -0.20415 0 0 0 0 0 -0.11137 0 0 0 -1.53702 0 0.83697 -0.00868 0.22088 -0.36094
GLN_170 -2.60449 0.10827 2.63726 -0.25378 0.02738 0.17966 0.67237 -1.01655 -0.00317 -0.06196 -1.25144 -0.32648 0 0 0 -0.86626 0 -0.0015 0.02449 0 2.99169 0.01142 0 -0.18838 0.12189 0.21027 0.41071
ASN_171 -2.41772 0.03117 3.58218 -0.27047 0.06436 0.49569 1.61462 -1.43441 -0.01406 -0.22352 -1.05478 -0.79345 0 0 -0.62863 0 0 -0.07576 0.04915 0 2.18331 -0.57695 0 -0.93687 -0.25611 0.30944 -0.3528
GLN_172 -2.86237 0.03912 4.02554 -0.25273 0.03715 0.18962 1.01504 -1.67689 -0.04155 -0.15165 -1.28694 -0.40087 0 0 0 -0.60712 0 0.00366 0.00664 0 2.89694 -0.09074 0 -0.18838 -0.13119 0.24147 0.76478
ASP_173 -2.51147 0.21005 3.84054 -0.10381 0.00398 0.30121 2.43972 -1.64439 -0 -0 -4.07109 -1.09829 0 0 -0.87145 0 0 0.15093 0.02234 0 2.41729 -0.32991 0 -2.3716 -0.11891 0.30261 -3.43224
TYR_174 -6.15964 0.69906 3.30511 -0.65915 0.08033 0.35856 1.44307 -1.91359 -0 -0 -2.09302 -0.20372 0 0 -0.87145 -0.47388 0 -0.00435 0.00093 0 2.48645 0.24768 0.01255 1.2797 0.24715 0.68712 -1.53107
ARG_175 -4.89605 0.14355 6.41766 -0.84025 0.22156 0.64667 3.70558 -2.56875 -0.04373 -0.19544 -5.50986 0.45196 0 0 -0.38954 -1.36009 0 0.07152 0.10337 2.25031 0 -0.00349 0 -1.2888 0.20086 0.8031 -2.07987
GLY_176 -2.29075 0.32952 1.96344 -0.00035 0 0 1.09702 -0.99216 -0.00066 -0.01372 -1.23003 -0.15917 0 0 -0.38954 0 0 -0.10949 0 0 0 -1.01817 0 0.83697 -0.05711 0.39629 -1.63792
GLY_177 -3.51176 0.48504 3.59904 -0.0006 0 0 1.81905 -1.82271 -0 -0 -2.78698 -0.23319 0 0 0 0 0 0.03529 0 0 0 -1.53361 0 0.83697 0.52374 0.6619 -1.92784
LYS_178 -4.23644 0.5468 2.75171 -0.38968 0.07022 0.18206 0.19215 -1.27212 -0 -0 0.61724 0.2094 0 0 0 0 0 0.0288 0.03217 1.92188 0 0.0498 0 -1.5107 0.37667 1.07634 0.6463
ASN_179 -5.84318 1.13526 7.01158 -0.1519 0.00494 0.19738 3.73882 -3.18497 -0 -0 -3.48898 -0.89114 0 0 -1.0553 -0.80123 0 0.15875 0.00532 0 1.90057 -0.12923 0 -0.93687 0.07192 0.99718 -1.26108
SER_180 -3.3387 0.51754 3.25329 -0.02824 0.01345 0.0296 1.51145 -1.46546 -0 -0 -0.55638 -0.38875 0 0 -1.0553 0 0 -0.11857 0.00129 1.40623 0 -0.42989 0.60081 -0.77834 0.27018 1.42334 0.86755
THR_181 -6.87956 0.71575 4.683 -0.12521 0.0539 0.06631 3.00183 -2.63984 -0.00653 -0.07396 -1.26392 -0.78124 0 0 0 0 0 0.2543 0.01341 0.09576 0 0.01323 2.31719 -1.0874 -0.07188 1.3524 -0.36245
TRP_182 -7.7711 1.22193 5.49528 -1.22311 0.24732 0.5572 2.11869 -2.96445 -0.04713 -0.19854 -0.35459 -0.89904 0 0 0 0 0 -0.00025 0.04895 0 2.70212 0.60312 0 1.6906 5.42816 1.26586 7.92103
SER_183 -5.07496 0.53314 4.44692 -0.02992 0.01224 0.02892 1.88268 -2.15341 -0.00577 -0.03906 -0.68265 -0.08836 0 0 0 0 0 -0.0723 0.00428 0.08214 0 0.10066 0.73931 -0.77834 5.69878 1.06139 5.6657
GLY_184 -5.39053 1.03411 5.09807 -0.00056 0 0 2.6065 -2.84124 -0.02743 -0.06861 -1.0331 -0.25484 0 0 0 0 0 0.3069 0 0 0 -1.14278 0 0.83697 0.79169 1.2271 1.14225
GLU_185 -7.28606 1.02987 7.24827 -0.35197 0.10656 0.48379 2.80054 -3.20655 -0.01478 -0.07117 -2.84815 -0.33079 0 0 0 -1.5542 0 0.01226 0.16588 0 3.98145 0.22068 0 -2.7348 1.50536 2.03628 1.19247
SER_186 -6.07163 0.98054 5.62346 -0.03362 1e-05 0.05982 3.13113 -2.81946 -0 -0 -0.89267 -1.09526 0 0 -0.78563 0 0 -0.02239 0.03398 0.41945 0 -0.2129 0.60662 -0.77834 1.90403 1.47306 1.52021
LYS_187 -9.17247 0.58889 9.60981 -0.33485 0.04049 0.17531 4.05811 -4.10702 -0.10601 -0.42952 -4.8481 -0.14059 0 0 0 0 0 -0.02052 0.18256 1.81051 0 -0.03645 0 -1.5107 0.86407 0.69374 -2.68274
THR_188 -4.76946 0.52353 3.74852 -0.16723 0.07991 0.05992 1.67935 -1.99643 -0.03012 -0.20437 -1.42412 -0.2547 0 0 -0.78563 0 0 -0.03964 0.00909 0.11913 0 -0.08604 2.27268 -1.0874 -0.17301 0.46301 -2.06301
LEU_189 -9.02067 1.84167 2.08455 -0.52282 0.08008 0.10599 2.41797 -2.3587 -0.02993 -0.10616 -2.43434 0.17388 0 0 0 0 0 0.10137 0.28376 0.80714 0 -0.10706 0 0.18072 0.07942 1.05317 -5.36994
VAL_190 -7.29127 0.74625 3.39695 -0.26673 0.19358 0.05356 2.39509 -2.55799 -0.02873 -0.10191 -2.41688 -0.27134 0 0 0 0 0 0.10877 0.0304 0.33377 0 -0.80551 0 1.9342 -0.18954 1.15081 -3.58652
LEU_191 -9.89125 2.49673 0.59093 -0.54676 0.53462 0.13979 2.49525 -2.15363 -0.01921 -0.07162 -2.73394 0.11348 0 0 0 0 0 0.37184 0.10507 1.89305 0 -0.37312 0 0.18072 -0.36995 1.50604 -5.73195
SER_192 -4.3126 0.35171 3.4643 -0.03243 0 0.07511 2.09184 -1.94584 -0.02803 -0.24825 -1.939 -0.14154 0 0 0 0 0 0.16269 0.00041 0.19484 0 -0.41042 0.64627 -0.77834 -0.24781 1.85258 -1.24453
ASN_193 -4.6826 0.38909 4.47206 -0.40928 0.10156 0.84289 2.35818 -2.2635 -0.01098 -0.07315 -2.40786 -0.79234 0 0 -0.92812 -0.66621 0 0.02514 0.00246 0 1.61663 -0.33841 0 -0.93687 0.45393 0.89581 -2.35158
LEU_194 -8.5051 1.20881 1.15393 -0.5163 0.33624 0.10534 0.94899 -2.25593 -0 -0 -0.56575 0.24342 0 0 0 0 0 0.08794 0.08292 2.59404 0 -0.22876 0 0.18072 0.35505 0.72912 -4.04533
SER_195 -4.59879 0.5032 4.70891 -0.03169 3e-05 0.05403 2.34311 -2.22426 -0.02264 -0.16149 -2.018 -1.04255 0 0 -0.82436 -0.14753 0 -0.02387 0.06472 1.06619 0 -0.05647 0.68389 -0.77834 -0.49278 0.67155 -2.32716
TYR_196 -5.03951 0.41598 3.60322 -1.01482 0.16954 0.41118 1.6109 -1.84555 -0 -0 -1.03975 -0.45009 0 0 0 0 0 -0.12036 0.05619 0 2.2563 0.23749 0.00026 1.2797 -0.40802 0.31068 0.43333
SER_197 -3.19309 0.46576 3.25169 -0.03328 0.00482 0.05846 1.45507 -1.62378 -0.00214 -0.04025 -0.75194 -0.98734 0 0 -0.82436 -0.14753 0 -0.06261 0.00023 0.43699 0 -0.21859 0.65758 -0.77834 -0.41666 0.30982 -2.4395
ALA_198 -4.02148 0.26226 2.2017 -0.02479 1e-05 0 1.40309 -1.66836 -0.02281 -0.16722 -1.2046 -0.21639 0 0 0 0 0 -0.04379 0 0 0 -0.04462 0 1.8394 -0.70764 0.22144 -2.1938
THR_199 -5.41352 0.37275 5.81492 -0.10513 0.0616 0.07758 3.68923 -2.80834 -0.00834 -0.10132 -3.12046 -0.89669 0 0 -0.74565 -0.48067 0 -0.01702 0.12708 0.1915 0 -0.5492 2.41649 -1.0874 -0.53535 0.29025 -2.82769
GLU_200 -6.60074 0.4376 6.68008 -0.44879 0.21946 1.42026 2.95262 -2.99411 -0.02725 -0.16565 -2.72675 -3.0029 0 0 -0.81763 0 0 -0.04532 0.03412 0 3.95148 -0.31581 0 -2.7348 -0.46904 0.39743 -4.25573
GLU_201 -3.31111 0.21042 4.57754 -0.44181 0.08799 1.21155 1.52477 -1.9532 -0.02674 -0.16365 -1.09485 -2.02764 0 0 0 -0.48067 0 -0.06466 0.02924 0 3.78302 -0.24954 0 -2.7348 -0.67127 0.31036 -1.48508
THR_202 -5.20239 0.29219 5.41338 -0.11815 0.08513 0.05679 2.78009 -2.62823 -0.01136 -0.12735 -1.25378 -0.9564 0 0 -0.74565 0 0 0.11823 0.00938 0.23086 0 -0.34921 2.25543 -1.0874 -0.43546 0.39258 -1.28136
LEU_203 -9.48868 1.4341 2.53308 -0.51132 0.31488 0.12286 3.17449 -2.74821 -0 -0 -2.79189 0.20969 0 0 0 0 0 0.01091 0.01595 0.22982 0 -0.26282 0 0.18072 -0.19607 0.64329 -7.12919
GLN_204 -5.28264 0.44169 5.30062 -0.75678 0.16247 0.78772 2.38817 -2.7746 -0 -0 -1.60808 -1.01926 0 0 -0.78749 0 0 -0.01853 0.0993 0 3.04375 -0.23611 0 -0.18838 -0.31576 0.75307 -0.01083
GLU_205 -2.74473 0.18299 3.08108 -0.22815 0.03443 0.35271 0.81458 -1.48186 -0.00658 -0.03143 -0.71253 -0.56262 0 0 -0.35843 0 0 -0.01982 0.03418 0 2.90285 -0.06214 0 -2.7348 -0.43525 0.43635 -1.53918
VAL_206 -7.84672 1.43742 2.62926 -0.29194 0.21812 0.06209 2.13498 -2.38203 -0 -0 -1.13069 -0.2264 0 0 -0.51621 0 0 0.01291 0.00366 0.14178 0 -0.53252 0 1.9342 -0.12158 0.42885 -4.0448
PHE_207 -11.2759 1.90354 0.35778 -0.77694 0.15335 0.4899 2.24744 -2.17259 -0.02268 -0.15041 -1.19741 0.10662 0 0 0 0 0 0.28557 0.25147 0 2.10828 -0.24488 0 1.0402 0.43753 0.98506 -5.47402
GLU_208 -3.16937 0.22805 3.54887 -0.22646 0.03502 0.32843 1.13595 -1.62016 -0.00658 -0.03143 -0.03106 -0.58993 0 0 0 0 0 -0.08618 0.00072 0 3.1138 -0.34022 0 -2.7348 -0.00088 0.72927 0.28305
LYS_209 -4.0662 0.38656 4.89217 -0.32652 0.06598 0.19067 1.27896 -1.98573 -0.04899 -0.33486 -2.75234 -0.23521 0 0 0 -0.81553 0 -0.05044 0.03353 1.73482 0 -0.04181 0 -1.5107 -0.57079 0.37619 -3.78024
ALA_210 -5.21059 0.39226 1.81768 -0.02448 0 0 1.70904 -2.04537 -0.02268 -0.15041 -0.99289 -0.23254 0 0 -0.78749 0 0 0.00257 0 0 0 -0.04621 0 1.8394 -0.53371 0.40966 -3.87576
THR_211 -4.32191 0.3372 2.90379 -0.19832 0.20803 0.07617 1.65302 -1.65673 -0.01084 -0.13781 -1.3165 -0.30007 0 0 0 -0.47388 0 -0.03852 0.04292 0.19315 0 0.00955 2.25571 -1.0874 -0.06371 0.45203 -1.47412
PHE_212 -5.71737 0.44088 3.33278 -0.57755 0.02217 0.32914 2.22578 -2.02467 -0 -0 -2.18438 0.15818 0 0 0 0 0 0.068 0.18675 0 2.20388 -0.20748 0 1.0402 0.09409 0.52762 -0.08196
ILE_213 -7.64026 1.2786 0.6764 -0.45916 0.30547 0.08715 0.74482 -1.56278 -0 -0 -0.35767 0.01544 0 0 0 0 0 -0.01762 0.08925 0.41891 0 -0.53843 0 0.73287 -0.26412 0.50997 -5.98115
LYS_214 -4.04143 0.23273 3.54055 -0.30583 0.04347 0.16998 2.25965 -1.72237 -0.03076 -0.15467 -3.14613 -0.3206 0 0 0 0 0 -0.0081 0.03878 2.45833 0 0.12082 0 -1.5107 -0.02443 0.43882 -1.96189
VAL_215 -6.20892 0.68988 2.02477 -0.28659 0.18444 0.06704 1.70907 -1.91749 -0.00051 -0.002 -1.69616 -0.40124 0 0 -0.81763 0 0 0.16391 0.00027 0.18771 0 -0.55706 0 1.9342 -0.01589 0.91322 -4.02899
PRO_216 -4.80762 0.64981 3.11346 -0.12797 0.0023 0.09222 1.14511 -1.3051 -0.02031 -0.14718 -1.4482 0.22428 0 0 0 0 0 -0.09346 0.02018 0.15987 0 -0.97198 0 -2.4119 -0.51279 0.92177 -5.51753
GLN_217 -4.65303 0.28334 3.85903 -0.24261 0.02976 0.17712 0.71214 -1.81528 -0.00032 -0.00649 -1.07491 -0.64991 0 0 0 0 0 0.00068 0.03559 0 2.89104 -0.02296 0 -0.18838 -0.49684 0.52117 -0.64088
ASN_218 -6.27433 0.47288 6.67883 -0.21303 0.00657 0.30353 2.88971 -3.13989 -0 -0 -3.29716 -0.4886 0 0 -1.24277 0 0 -0.00572 0.01031 0 3.3442 0.26291 0 -0.93687 -0.12751 0.58021 -1.17674
GLN_219 -2.49642 0.18928 2.41304 -0.68393 0.24839 1.04075 0.60183 -1.21129 -0 -0 0.17586 -2.12384 0 0 0 0 0 -0.04537 0.05429 0 3.10798 -0.08308 0 -0.18838 -0.21164 0.33254 1.12002
ASN_220 -4.1642 0.52567 4.25828 -0.3594 0.12169 0.65483 1.87968 -1.9932 -0 -0 -0.98522 -0.8658 0 0 -2.00952 0 0 -0.02592 0.00444 0 2.41511 -0.43127 0 -0.93687 -0.53604 0.27287 -2.17488
GLY_221 -2.35956 0.09251 2.80696 -6e-05 0 0 0.99565 -1.37594 -0 -0 -1.24294 -0.36425 0 0 0 0 0 -0.15997 0 0 0 -1.50331 0 0.83697 -0.83722 0.33728 -2.77386
LYS_222 -5.61522 0.28105 5.4173 -0.29428 0.03517 0.13068 2.48822 -2.35949 -0 -0 -2.83373 0.08438 0 0 -0.76675 0 0 -0.00714 0.0173 1.90446 0 -0.06672 0 -1.5107 -0.60334 0.28833 -3.4105
SER_223 -4.80731 0.30675 4.57168 -0.02903 0 0.05052 2.552 -2.22557 -0.00319 -0.01982 -1.76813 -0.9923 0 0 -0.94709 0 0 -0.04496 0.10817 1.10908 0 -0.06897 0.62279 -0.77834 -0.42493 0.19105 -2.59762
LYS_224 -4.9248 0.29908 4.23349 -0.31423 0.03276 0.16543 1.13076 -1.82427 -0 -0 -0.80345 -0.16122 0 0 0 0 0 -0.0577 0.19705 1.79639 0 -0.03191 0 -1.5107 -0.51383 0.27118 -2.01597
GLY_225 -4.0477 0.53778 3.38988 -6e-05 0 0 2.25615 -1.9926 -0.0147 -0.07635 -2.87119 -0.38488 0 0 -0.94709 0 0 -0.18362 0 0 0 -1.52107 0 0.83697 -0.47897 0.21756 -5.2799
TYR_226 -6.10665 0.70101 3.16001 -0.63516 0.07413 0.34734 1.49712 -2.06228 -0.03529 -0.22693 -0.77825 -0.10659 0 0 0 0 0 0.15769 0.0135 0 1.9941 -0.38607 0.00047 1.2797 -0.37036 0.22264 -1.25985
ALA_227 -6.20131 0.68057 1.51211 -0.0219 0 0 2.51398 -2.07919 -0.01317 -0.04707 -2.28852 -0.36883 0 0 0 0 0 0.00816 0 0 0 -0.52779 0 1.8394 -0.10822 0.46233 -4.63945
PHE_228 -5.62734 0.36249 2.41621 -0.58983 0.11035 0.29692 2.36941 -1.87169 -0.01079 -0.03864 -2.80528 0.01752 0 0 0 0 0 -0.06671 0.03916 0 2.31017 -0.10475 0 1.0402 0.00034 0.42291 -1.72934
ILE_229 -9.39687 1.49779 1.34109 -0.63967 0.48278 0.13177 2.5662 -2.10577 -0.02674 -0.09583 -2.78923 0.29442 0 0 0 0 0 -0.05537 0.24385 0.98275 0 -0.78358 0 0.73287 -0.26081 0.4953 -7.38503
GLU_230 -6.13806 0.28934 5.32293 -0.22025 0.04017 0.35589 3.12634 -2.62062 -0.04712 -0.24862 -4.61357 -0.50322 0 0 0 0 0 -0.06828 0.01702 0 3.34299 0.37903 0 -2.7348 -0.04811 0.4979 -3.87104
PHE_231 -11.443 1.39701 2.61818 -0.63469 0.06034 0.29875 2.20145 -3.04858 -0.0398 -0.15414 -1.51526 0.25042 0 0 0 0 0 -0.01044 0.02665 0 2.04146 -0.3151 0 1.0402 0.08768 0.36888 -6.77003
ALA_232 -2.29812 0.09089 2.43083 -0.02362 0 0 0.41051 -1.19467 -0.01974 -0.18409 -0.40203 -0.35199 0 0 0 0 0 -0.07443 0 0 0 -0.2668 0 1.8394 -0.49207 0.34457 -0.19135
SER_233 -4.71246 0.47117 5.30034 -0.03052 0.00015 0.05371 2.74544 -2.42939 -0 -0 -1.94251 -1.07754 0 0 -0.75454 0 0 -0.00978 0.03399 0.80261 0 -0.05231 0.60032 -0.77834 -0.30997 0.21637 -1.87326
PHE_234 -7.1396 0.30502 5.27836 -1.03009 0.15424 0.39362 1.887 -2.61843 -0 -0 -0.79383 -0.50293 0 0 0 0 0 -0.08103 0.07092 0 2.46817 0.2098 0 1.0402 -0.02191 0.21259 -0.16792
GLU_235 -5.75999 0.4925 5.7531 -0.20984 0.02433 0.28752 1.79337 -2.59254 -0.00081 -0.00939 -0.89822 -0.60951 0 0 -0.75454 0 0 -0.0518 0.00562 0 3.052 -0.30539 0 -2.7348 -0.33473 0.17558 -2.67756
ASP_236 -6.09423 0.42406 6.91931 -0.11073 0.00844 0.33656 2.35099 -3.04499 -0.03929 -0.27371 -1.7131 -0.14574 0 0 0 0 0 0.06022 0.00018 0 2.05737 -0.17924 0 -2.3716 -0.38986 0.29206 -1.9133
ALA_237 -7.23051 1.22018 4.17443 -0.02184 0 0 3.26213 -3.30943 -0.00076 -0.00593 -2.68605 -0.36924 0 0 0 0 0 -0.02712 0 0 0 -0.03394 0 1.8394 -0.14311 0.69247 -2.63932
LYS_238 -7.80452 1.34818 8.27527 -0.38298 0.04077 0.1865 4.1283 -3.74249 -0.02712 -0.15365 -5.8143 0.32542 0 0 0 0 0 0.36412 0.29451 2.39539 0 -0.05692 0 -1.5107 -0.27231 1.64787 -0.75867
GLU_239 -5.40607 0.32098 6.93648 -0.31429 0.04845 0.3439 3.49313 -3.13483 -0.01061 -0.1309 -4.84935 -0.54932 0 0 0 -0.81553 0 0.09088 0.01567 0 3.04261 -0.02896 0 -2.7348 -0.30692 1.38201 -2.60746
ALA_240 -6.21174 0.71308 3.73704 -0.0228 0 0 2.53782 -2.75264 -0.00735 -0.04667 -2.04689 -0.31903 0 0 0 0 0 -0.03848 0 0 0 -0.09578 0 1.8394 -0.21637 0.51274 -2.41767
LEU_241 -9.64693 2.14182 3.68094 -0.42124 0.04998 0.08154 2.688 -3.07918 -0 -0 -1.83916 0.11491 0 0 -0.59216 0 0 -0.01686 0.27328 0.3271 0 -0.25906 0 0.18072 -0.33117 1.57068 -5.07678
ASN_242 -6.85645 0.73558 6.52195 -0.17025 0.00896 0.23786 2.90164 -3.14656 -0.03366 -0.30503 -1.97758 -0.17409 0 0 0 0 0 0.10544 0.04529 0 1.73475 0.26068 0 -0.93687 0.5249 1.71509 1.19165
SER_243 -3.15137 0.13743 4.10465 -0.0368 0.0008 0.04466 1.92922 -1.85963 -0.01954 -0.13347 -1.74044 -0.41025 0 0 0 0 0 -0.05332 0.00653 0.18444 0 -0.12628 1.74846 -0.77834 0.32473 0.91122 1.08271
CYS_244 -6.57999 0.84041 3.37875 -0.05091 0.00647 0.02077 1.95643 -2.00878 -0 -0 -1.52458 -0.48912 0 0 0 0 0 -0.05761 0.00058 0.45752 0 0.17051 0 3.6196 -0.6036 0.69361 -0.16993
ASN_245 -6.31366 0.37192 6.45289 -0.21411 0.00667 0.38155 2.48086 -3.01181 -0.03641 -0.20005 -1.59766 -0.40116 0 0 -0.90206 0 0 -0.00483 0.08144 0 2.92799 0.0037 0 -0.93687 -0.26802 0.42095 -0.75867
LYS_246 -4.17712 0.21634 3.74382 -0.32609 0.0484 0.19918 1.21989 -1.73541 -0 -0 -0.779 -0.36852 0 0 0 0 0 -0.1079 0.00558 1.51969 0 -0.13281 0 -1.5107 -0.14099 0.43309 -1.89256
ARG_247 -7.49723 0.81475 6.92779 -0.73128 0.11182 0.36612 3.29692 -3.30414 -0.01131 -0.08706 -2.56202 0.46771 0 0 -0.87464 0 0 -0.03772 0.14443 3.04376 0 -0.01985 0 -1.2888 -0.20967 0.93833 -0.51209
GLU_248 -3.58453 0.26163 2.97644 -0.32327 0.06181 0.41851 0.41268 -1.41555 -0.01131 -0.08706 -0.70823 -0.42556 0 0 0 0 0 -0.07315 0.00036 0 3.0115 0.16845 0 -2.7348 -0.01725 0.7777 -1.29163
ILE_249 -7.64348 1.3494 3.00606 -0.4618 0.26334 0.10096 2.03971 -2.14732 -0 -0 -1.5059 -0.16835 0 0 0 0 0 -0.06144 0.0953 0.27157 0 -0.63129 0 0.73287 -0.03815 0.47566 -4.32284
GLU_250 -2.95334 0.18439 2.49876 -0.45722 0.11314 0.88698 0.52973 -1.05007 -0.00516 -0.06628 -0.02384 -1.01753 0 0 0 0 0 -0.04398 0.01003 0 3.73915 -0.00487 0 -2.7348 -0.13749 0.55914 0.02674
GLY_251 -1.87705 0.24053 2.02575 -5e-05 0 0 0.1819 -0.95518 -0 -0 -0.1101 -0.37129 0 0 0 0 0 -0.18305 0 0 0 -1.44437 0 0.83697 -0.58001 0.51096 -1.72501
ARG_252 -6.65168 0.38511 7.10649 -0.75737 0.16097 0.4305 3.57521 -3.19992 -0 -0 -3.19273 0.08976 0 0 -0.41243 -0.66621 0 0.00871 0.04703 2.83327 0 -0.12736 0 -1.2888 -0.6327 0.58123 -1.71092
ALA_253 -3.64425 0.20044 2.46944 -0.0264 0.00084 0 0.98359 -1.62523 -0.01397 -0.11006 -1.14096 -0.37016 0 0 -0.9429 0 0 -0.07354 0 0 0 0.45985 0 1.8394 0.09997 0.3697 -1.52425
ILE_254 -10.1259 1.47497 4.28031 -0.64632 0.54994 0.12535 3.05367 -3.28839 -0 -0 -3.38097 0.51 0 0 0 0 0 -0.06301 0.1267 0.92295 0 -0.66786 0 0.73287 -0.07096 0.59979 -5.86688
ARG_255 -5.707 0.3909 4.95402 -0.67105 0.13578 0.47505 2.49364 -2.44434 -0.02885 -0.16364 -2.06173 0.08835 0 0 -0.42721 0 0 0.01205 0.18315 2.63532 0 -0.01655 0 -1.2888 -0.30043 0.84007 -0.90128
LEU_256 -8.56962 1.88346 2.07115 -0.47948 0.29098 0.11078 1.61197 -2.12562 -0 -0 -1.66684 0.06799 0 0 -1.55518 0 0 -0.01021 0.24532 1.61894 0 -0.00538 0 0.18072 -0.06653 1.15621 -5.24133
GLU_257 -4.46253 0.26364 4.70858 -0.22659 0.02849 0.33491 2.55599 -2.15243 -0.02709 -0.18977 -3.88266 -0.48568 0 0 0 -0.6011 0 -0.02432 0.02645 0 3.14544 -0.04651 0 -2.7348 -0.10629 1.10394 -2.77233
LEU_258 -8.18136 1.32713 2.86909 -0.50361 0.27417 0.10053 1.95848 -2.45846 -0.01669 -0.12449 -0.87329 0.21217 0 0 0 0 0 0.23756 0.16422 0.4282 0 -0.36599 0 0.18072 -0.22088 0.82152 -4.17099
GLN_259 -5.66249 0.5892 4.83332 -0.5906 0.07323 0.64987 1.63012 -2.24287 -0.02873 -0.10191 -1.56251 -0.79526 0 0 0 -0.6011 0 0.38482 0.20413 0 2.58289 -0.07715 0 -0.18838 0.26704 1.0767 0.4403
GLY_260 -3.28129 0.60244 3.05513 -0.00061 0 0 1.1633 -1.68105 -0.01669 -0.12449 -0.17956 -0.17636 0 0 0 0 0 -0.1276 0 0 0 -0.91833 0 0.83697 0.31545 1.41633 0.88364
PRO_261 -3.92075 0.61913 2.81479 -0.07154 0 0.04394 0.86394 -1.00573 -0 -0 -0.39206 0.6089 0 0 -0.51723 0 0 -0.11493 0.03443 0.16659 0 -0.35891 0 -2.4119 0.02861 1.30085 -2.31188
ARG_262 -3.63458 0.49164 4.21792 -0.86901 0.15708 0.66203 2.28023 -1.83877 -0.01034 -0.10362 -2.5213 -0.28311 0 0 -0.51723 0 0 0.15089 0.01353 2.7367 0 -0.14612 0 -1.2888 1.57401 0.88582 1.95697
GLY_263 -3.46659 0.38206 2.83131 -7e-05 0 0 1.56828 -1.52811 -0 -0 -1.50118 -0.37969 0 0 0 0 0 0.04204 0 0 0 0.02472 0 0.83697 2.32689 0.74715 1.88376
SER_264 -1.75105 0.63184 2.42141 -0.01995 0 0.05154 0.95026 -1.03125 -0 -0 -0.30991 -0.61664 0 0 0 0 0 1.37727 0.06856 0.42357 0 0.24719 0.60745 -0.77834 6.61241 1.95325 10.8376
PRO_265 -4.03871 0.78834 2.86513 -0.12894 0.00011 0.09646 0.80571 -1.27588 -0.02428 -0.19448 0.14405 0.24427 0 0 0 0 0 0.00284 0.06657 0.27496 0 -1.13199 0 -2.4119 5.42204 1.90441 3.40871
ASN_266 -5.17732 0.23596 4.23279 -0.32692 0.18078 0.61269 2.10158 -2.19453 -0.00615 -0.08915 -1.97944 -0.82591 0 0 -1.24528 0 0 0.03826 0.00132 0 1.96687 -0.5552 0 -0.93687 -0.02973 0.58076 -3.41548
ALA_267 -4.31827 0.45712 3.61127 -0.03047 0.01419 0 2.50896 -2.08213 -0 -0 -1.25587 -0.51538 0 0 0 0 0 0.01285 0 0 0 -0.07734 0 1.8394 0.44843 0.52106 1.13382
ARG_268 -5.51537 0.55957 5.46609 -0.58244 0.10276 0.3489 2.17362 -2.39334 -0.01617 -0.06394 -1.73222 0.45893 0 0 0 0 0 -0.03519 0.02751 2.18383 0 -0.10492 0 -1.2888 -0.08582 0.59764 0.10064
SER_269 -2.66713 0.3807 2.62311 -0.02927 0.00029 0.04844 0.76267 -1.25909 -0.00379 -0.01552 -0.18043 -1.07536 0 0 0 0 0 -0.03379 0.00195 0.34878 0 -0.21939 0.60171 -0.77834 -0.49552 0.4991 -1.4909
GLN_270 -3.57899 0.77004 3.42089 -0.94207 0.13984 1.08648 1.9907 -1.5449 -0 -0 -1.09276 -0.96509 0 0 0 0 0 0.09432 0.06448 0 2.82913 -0.15768 0 -0.18838 5.43077 1.22342 8.58019
PRO_271 -5.34563 1.23552 3.30023 -0.14936 0.03329 0.09134 0.82616 -1.25797 -0.00133 -0.02514 -0.09738 0.56037 0 0 0 0 0 0.05551 0.00815 0.06516 0 0.26794 0 -2.4119 6.07789 1.57035 4.80322
SER_272 -2.7728 0.137 3.14899 -0.04198 0.00735 0.0812 1.06693 -1.37386 -0.0241 -0.18032 -0.84454 -0.40956 0 0 0 0 0 -0.01733 0.00572 0.56251 0 0.40026 0.61528 -0.77834 1.93016 0.71642 2.22898
LYS_273 -3.97874 0.31566 6.31312 -0.43909 0.23548 0.16695 2.44368 -2.48677 -0.01979 -0.13921 -4.93924 0.01646 0 0 0 -0.16223 0 0.12311 0.12314 2.75908 0 0.01302 0 -1.5107 1.65225 0.82474 1.31091
THR_274 -5.31334 0.75417 4.44117 -0.21479 0.18405 0.0771 1.96002 -2.29301 -0.02095 -0.16693 -3.90455 -0.85167 0 0 -1.07585 -0.59838 0 -0.03097 0.00118 1.72888 0 -0.51319 2.4487 -1.0874 0.04446 1.00021 -3.4311
LEU_275 -7.68816 0.88679 3.40362 -0.53815 0.20469 0.12745 2.64841 -2.56144 -0.00695 -0.05567 -3.12485 0.30641 0 0 -0.09986 0 0 -0.01689 0.06973 0.63561 0 -0.10732 0 0.18072 -0.3791 0.94224 -5.17272
PHE_276 -6.45373 0.6366 2.89553 -0.93127 0.14259 0.34092 1.68961 -2.20224 -0 -0 -0.77704 -0.18087 0 0 0 0 0 -0.08971 0.07822 0 2.25117 0.41242 0 1.0402 0.16106 0.85607 -0.13045
VAL_277 -5.74314 0.72276 1.36485 -0.30778 0.17326 0.0701 1.29427 -1.66997 -0.00443 -0.03437 0.08267 -0.2386 0 0 0 0 0 0.02955 0.00027 0.24594 0 -0.0902 0 1.9342 0.35779 0.61702 -1.19581
LYS_278 -4.6706 0.74835 6.02681 -0.40076 0.04136 0.24759 3.08095 -2.77396 -0 -0 -5.647 -0.23627 0 0 0 0 0 -0.00073 0.1049 3.01292 0 -0.20741 0 -1.5107 -0.14559 0.56459 -1.76553
GLY_279 -5.16601 0.6454 5.50549 -4e-05 0 0 2.95418 -2.84116 -0.00229 -0.01243 -1.55276 -0.43244 0 0 0 0 0 -0.01034 0 0 0 0.39161 0 0.83697 0.09934 0.45157 0.86709
LEU_280 -8.87691 1.48812 5.01206 -0.67325 0.22756 0.26336 2.88684 -3.1974 -0.003 -0.02998 -1.2136 0.01741 0 0 0 0 0 -0.01832 0.03389 1.21478 0 -0.21104 0 0.18072 0.01244 0.48738 -2.39893
SER_281 -5.78123 0.63587 6.73535 -0.02871 2e-05 0.02336 3.05198 -3.25377 -0.01872 -0.09773 -3.63394 -0.34275 0 0 -0.76378 0 0 0.17579 0.01277 0.65824 0 -0.00066 1.87348 -0.77834 -0.21571 0.52051 -1.228
GLU_282 -4.94741 0.4603 6.66462 -0.20801 0.03579 0.29011 3.12332 -2.88313 -0.01928 -0.15367 -3.02518 -0.59496 0 0 -0.97598 0 0 0.19139 0.04561 0 3.01525 -0.23434 0 -2.7348 -0.37812 0.49622 -1.8323
ASP_283 -6.19483 0.37678 8.6342 -0.23773 0.0977 0.78875 3.52512 -3.80854 -0 -0 -5.06147 -1.14912 0 0 -0.52182 0 0 -0.07911 0.00447 0 2.01692 -0.90583 0 -2.3716 0.10422 0.5028 -4.2791
THR_284 -6.67295 0.42689 6.63451 -0.19557 0.11694 0.07417 3.20989 -3.35194 -0.03391 -0.1688 -1.62949 -0.58701 0 0 0 0 0 -0.03204 0.04141 0.10432 0 0.02302 2.27698 -1.0874 0.38699 0.42954 -0.03443
THR_285 -4.22778 0.34839 4.5104 -0.20288 0.10854 0.07389 2.16574 -2.14996 -0.00904 -0.04651 -1.17741 -0.68128 0 0 -0.94916 0 0 0.02451 0.00566 0.06999 0 -0.02018 4.08557 -1.0874 0.06077 0.34957 1.25142
GLU_286 -3.9914 0.31727 6.23836 -0.34079 0.09785 0.41194 1.75396 -2.53024 -0.01376 -0.14343 -3.01229 -0.60725 0 0 -0.52182 -0.16223 0 -0.03127 0.02474 0 3.27595 -0.11807 0 -2.7348 -0.10026 0.31481 -1.87274
GLU_287 -5.83193 0.46029 5.93042 -0.4286 0.03982 0.84431 1.67787 -2.60001 -0 -0 -1.97736 -0.34952 0 0 0 0 0 0.0311 0.01675 0 3.14062 -0.32716 0 -2.7348 -0.37244 0.5324 -1.94824
THR_288 -2.99687 0.23775 3.01803 -0.17642 0.08218 0.14676 1.51172 -1.679 -0.01376 -0.14343 -0.72455 -1.48918 0 0 0 0 0 -0.03245 0.1649 0.95247 0 1.4201 2.43077 -1.0874 1.02593 0.65316 3.30071
LEU_289 -5.86047 0.68183 1.852 -0.45244 0.21573 0.08581 1.25463 -1.5485 -0.02988 -0.1252 -1.02251 0.16646 0 0 -0.71986 0 0 0.05805 0.13225 0.42063 0 -0.36064 0 0.18072 1.11892 0.66562 -3.28685
LYS_290 -3.41932 0.36659 3.97703 -0.2913 0.03742 0.13084 1.6308 -1.83826 -0.02093 -0.08118 -1.65698 0.06808 0 0 0 0 0 -0.01286 0.00055 1.76932 0 0.00499 0 -1.5107 -0.01389 0.44591 -0.41391
GLU_291 -3.72081 0.45392 5.09728 -0.45819 0.26582 1.44089 1.51906 -2.10676 -0.0233 -0.14913 -2.3642 -3.03809 0 0 0 -0.24562 0 0.0077 0.09508 0 3.84195 -0.32033 0 -2.7348 -0.1912 0.24552 -2.38522
SER_292 -2.86325 0.18867 3.85616 -0.02949 0.00012 0.04817 1.71067 -1.81579 -0.0233 -0.14913 -1.72096 -0.99222 0 0 0 0 0 -0.00912 0.00573 0.15667 0 -0.29486 0.60005 -0.77834 -0.60582 0.23337 -2.48267
PHE_293 -8.27496 1.53805 3.65699 -1.05669 0.10123 0.39172 3.14292 -2.76128 -0 -0 -2.25001 0.04012 0 0 0 0 0 -0.00274 0.00726 0 1.8155 -0.35011 0 1.0402 -0.26099 0.31268 -2.91012
ASP_294 -5.1825 0.54253 7.72531 -0.23497 0.0023 0.7646 3.00629 -3.39514 -0.02093 -0.08118 -6.17977 0.1088 0 0 0 -0.50506 0 0.06235 0.08864 0 3.37888 0.06922 0 -2.3716 -0.15719 0.42042 -1.95899
GLY_295 -3.87076 0.33421 4.85362 -5e-05 0 0 1.90037 -2.43702 -0 -0 -1.28936 -0.4277 0 0 0 0 0 -0.05283 0 0 0 0.32734 0 0.83697 0.29226 0.27196 0.73902
SER_296 -4.89415 0.38644 6.20708 -0.03189 0.00021 0.02204 3.24141 -2.98018 -0 -0 -3.98088 -0.01538 0 0 0 0 0 0.03116 0.00269 0.51078 0 0.29354 1.83879 -0.77834 0.45212 0.22286 0.52828
VAL_297 -7.8365 0.80479 4.41504 -0.31942 0.2418 0.0736 3.16217 -3.04399 -0 -0 -2.48625 -0.16184 0 0 0 0 0 -0.05181 0.0406 0.06756 0 -0.29173 0 1.9342 -0.10023 0.34717 -3.20486
ARG_298 -6.0241 0.38423 7.01765 -0.73589 0.04379 0.47557 3.04047 -3.31178 -0 -0 -3.61658 0.26731 0 0 0 -0.50506 0 0.05071 0.20458 1.45732 0 -0.09458 0 -1.2888 -0.22513 0.62413 -2.23617
ALA_299 -4.14518 0.27966 4.52716 -0.02184 0 0 2.76525 -2.48446 -0 -0 -1.89533 -0.35171 0 0 0 0 0 0.02376 0 0 0 -0.19802 0 1.8394 -0.34822 0.52411 0.51458
ARG_300 -7.50494 0.80372 8.43402 -0.60096 0.08941 0.33267 4.52765 -3.78146 -0 -0 -3.78401 0.25629 0 0 0 -0.53002 0 0.00292 0.20104 2.50002 0 -0.11049 0 -1.2888 -0.41219 0.42857 -0.43656
ILE_301 -6.62556 0.35806 5.491 -0.5003 0.34179 0.10177 2.37391 -2.91798 -0 -0 -1.52637 -0.03239 0 0 0 0 0 -0.01616 0.04103 0.60063 0 -0.38809 0 0.73287 -0.24811 0.4839 -1.73001
VAL_302 -3.46224 0.21585 3.0885 -0.31453 0.22871 0.07205 1.51685 -1.74384 -0 -0 -0.6111 -0.12946 0 0 0 0 0 -0.05564 0.00023 0.07863 0 -0.25564 0 1.9342 -0.08631 0.34703 0.8233
THR_303 -3.11445 0.06958 3.4112 -0.1253 0.08869 0.06451 1.53997 -1.71765 -0 -0 -0.92575 -0.84759 0 0 0 0 0 0.08027 0.02022 0.12434 0 -0.32926 2.26103 -1.0874 -0.30254 0.46952 -0.3206
ASP_304 -6.65078 0.57825 9.72569 -0.24454 0.07193 0.81767 4.72612 -4.17913 -0.01916 -0.16249 -7.57377 -0.95937 0 0 -1.08809 0 0 0.01125 0.00662 0 1.83536 -0.89486 0 -2.3716 0.02208 0.74461 -5.60422
ARG_305 -4.25387 0.20091 5.93108 -0.75284 0.15168 0.53869 2.89579 -2.51654 -0.03529 -0.12379 -3.23097 0.66524 0 0 -1.28808 -0.51599 0 -0.06442 0.11115 1.58833 0 -0.04641 0 -1.2888 0.26355 0.80249 -0.96809
GLU_306 -4.81193 0.24667 8.25068 -0.21246 0.03389 0.32071 4.53698 -3.35493 -0.01007 -0.05076 -7.07436 -0.58494 0 0 -1.6132 -0.69868 0 -0.07374 0.04703 0 3.44209 -0.09409 0 -2.7348 -0.28056 0.47982 -4.23667
THR_307 -4.96543 0.54835 3.73307 -0.17487 0.08197 0.06136 1.93862 -1.93999 -0 -0 -1.60539 0.20656 0 0 0 0 0 -0.09588 0.01118 0.05424 0 0.03924 2.31972 -1.0874 -0.47459 0.31605 -1.03319
GLY_308 -2.15861 0.25612 1.26087 -8e-05 0 0 0.29771 -0.91053 -0.02244 -0.08577 -0.00434 -0.37753 0 0 0 0 0 -0.08828 0 0 0 -1.52718 0 0.83697 -0.38689 0.23036 -2.67962
SER_309 -2.40268 0.21241 2.91785 -0.03774 0 0.06621 1.48273 -1.43665 -0.02595 -0.10509 -1.87201 -0.26255 0 0 0 0 0 -0.0142 0.0181 0.22317 0 -0.38457 1.79351 -0.77834 -0.41738 0.1637 -0.85948
SER_310 -3.51111 0.34027 2.15454 -0.03199 0 0.07238 0.33385 -1.12788 -0.01323 -0.10704 0.02086 -0.37905 0 0 0 0 0 0.17694 0.03047 0.70892 0 -0.0153 0.60028 -0.77834 -0.17974 0.26872 -1.43646
LYS_311 -3.29721 0.13297 5.08161 -0.47487 0.1941 0.21885 2.22893 -2.25848 -0.05309 -0.17527 -3.51136 0.13209 0 0 0 -0.69868 0 -0.01425 0.02485 2.88336 0 -0.04488 0 -1.5107 0.06572 0.42517 -0.65114
GLY_312 -2.45866 0.51329 3.11432 -0.00022 0 0 1.73265 -1.51028 -0 -0 -1.78379 -0.2708 0 0 0 0 0 -0.20495 0 0 0 -1.36701 0 0.83697 -0.0288 0.35877 -1.06852
PHE_313 -4.67528 0.30084 4.9125 -1.023 0.18867 0.37965 1.88408 -2.39929 -0 -0 -1.22829 -0.56297 0 0 0 0 0 -0.04043 0.04911 0 2.56808 0.17069 0 1.0402 -0.16467 0.21466 1.61455
GLY_314 -5.05789 0.79424 4.94372 -5e-05 0 0 2.31927 -2.71683 -0.00092 -0.00482 -1.81715 -0.43225 0 0 0 0 0 -0.00893 0 0 0 0.57449 0 0.83697 0.03057 0.29422 -0.24538
PHE_315 -7.1762 0.6474 6.50689 -0.86548 0.04212 0.28018 2.82799 -3.42679 -0.01231 -0.10222 -2.43989 -0.03275 0 0 0 0 0 -0.00641 0.0359 0 2.04626 -0.16814 0 1.0402 0.13191 0.41995 -0.2514
VAL_316 -4.50568 0.28153 4.08346 -0.30261 0.18864 0.0671 1.46018 -2.20508 -0 -0 -0.31161 -0.07035 0 0 0 0 0 -0.01327 0.01865 0.05142 0 -0.2661 0 1.9342 -0.03662 0.42373 0.79759
ASP_317 -4.8093 0.72667 6.50293 -0.11053 0.00728 0.33968 2.85218 -2.90993 -0.01845 -0.11407 -4.8573 -0.29468 0 0 0 0 0 -0.02265 0.01736 0 1.72284 0.19711 0 -2.3716 -0.17462 0.62776 -2.68931
PHE_318 -7.17028 0.69238 4.18233 -0.67641 0.07158 0.39872 2.68039 -2.61022 -0.01384 -0.18271 -3.03298 0.1465 0 0 0 0 0 0.00419 0.01928 0 2.01067 -0.20037 0 1.0402 -0.32383 1.06167 -1.90272
ASN_319 -3.26159 0.21365 3.15432 -0.39739 0.10135 0.79624 1.35613 -1.63502 -0.01294 -0.13676 -1.5033 -0.78077 0 0 0 0 0 0.07674 0.01221 0 1.8348 -0.53069 0 -0.93687 -0.12567 0.78689 -0.98866
SER_320 -4.41617 0.32181 5.74533 -0.0296 0 0.05068 2.88302 -2.5639 -0.01714 -0.15853 -3.88825 -0.99327 0 0 -0.47048 0 0 -0.04443 0.10051 1.04336 0 -0.04044 0.65516 -0.77834 -0.22313 0.27009 -2.55372
GLU_321 -2.87614 0.09983 3.50673 -0.45616 0.19971 1.41528 1.64336 -1.72858 -0.04293 -0.28887 -1.09468 -3.02449 0 0 0 0 0 -0.08846 0.02384 0 3.86812 -0.34319 0 -2.7348 -0.62772 0.15247 -2.39668
GLU_322 -3.0747 0.18676 3.95137 -0.21508 0.03128 0.30367 1.76393 -1.85301 -0.02406 -0.13229 -1.36017 -0.59627 0 0 -0.47048 0 0 0.02156 0.00016 0 3.01163 -0.24979 0 -2.7348 -0.61019 0.09599 -1.95449
ASP_323 -4.5494 0.42121 6.03844 -0.11016 0.00406 0.33614 2.83787 -2.8757 -0.01423 -0.0734 -3.66443 -0.25721 0 0 0 -0.59838 0 -0.04414 0.02242 0 1.98323 -0.12657 0 -2.3716 -0.37944 0.43776 -2.98356
ALA_324 -3.6318 0.13576 3.73373 -0.02032 0 0 2.07744 -2.16379 -0 -0 -1.83561 -0.37975 0 0 0 0 0 0.00465 0 0 0 -0.26481 0 1.8394 -0.32069 0.53057 -0.29523
LYS_325 -4.59795 0.39009 6.68871 -0.42753 0.04865 0.24113 3.2362 -2.92705 -0.00052 -0.00503 -4.36251 0.15879 0 0 0 0 0 -0.01302 0.06333 2.24044 0 0.05232 0 -1.5107 -0.04965 0.27363 -0.50067
ALA_326 -4.48308 0.19672 4.53611 -0.0226 0 0 2.28866 -2.54046 -0.01569 -0.07913 -1.94262 -0.35962 0 0 0 0 0 -0.06134 0 0 0 -0.31982 0 1.8394 -0.1306 0.22615 -0.86792
ALA_327 -5.5045 0.586 4.68779 -0.01979 0 0 3.08093 -2.87279 -0.00884 -0.08629 -3.12733 -0.33945 0 0 0 0 0 0.01686 0 0 0 -0.00959 0 1.8394 -0.25646 0.44049 -1.57357
LYS_328 -5.02093 0.32592 6.85835 -0.43202 0.05003 0.24973 3.57258 -2.99248 -0.01423 -0.0734 -4.01053 0.07877 0 0 0 -0.40311 0 -0.0137 0.14292 2.33793 0 0.06587 0 -1.5107 -0.01089 0.68801 -0.1119
GLU_329 -5.08961 0.32039 7.37763 -0.20866 0.02235 0.28129 3.12281 -3.13414 -0.02075 -0.14138 -3.67894 -0.58283 0 0 0 0 0 0.00303 0.00854 0 3.01665 -0.19555 0 -2.7348 -0.28729 0.43725 -1.48399
ALA_330 -5.78783 0.7465 5.03421 -0.02106 0 0 2.95054 -3.1836 -0.00052 -0.00503 -2.29735 -0.36802 0 0 0 0 0 0.10162 0 0 0 -0.21214 0 1.8394 -0.47023 0.38142 -1.29208
MET_331 -7.21395 0.59587 6.46269 -1.01328 0.22721 0.35096 2.16875 -3.28415 -0.02534 -0.09949 -1.65853 -0.47026 0 0 0 0 0 0.06999 0.0218 3.52888 0 -0.09897 0 0.60916 -0.32838 0.44022 0.28319
GLU_332 -4.14367 0.3212 6.04226 -0.21029 0.02388 0.28726 2.70517 -2.50985 -0.02058 -0.13748 -3.13117 -0.60254 0 0 0 -0.40311 0 0.03297 0.03332 0 3.09252 -0.34315 0 -2.7348 -0.45869 0.34986 -1.80688
ASP_333 -2.43851 0.22137 3.4662 -0.1192 0.02998 0.37227 1.39237 -1.58571 -0 -0 -0.68082 -0.28117 0 0 0 0 0 -0.02475 0.03561 0 2.53264 -0.44675 0 -2.3716 -0.70518 0.30209 -0.30116
GLY_334 -2.36192 0.33103 2.33435 -6e-05 0 0 1.10379 -1.29406 -0 -0 -1.2738 -0.32802 0 0 0 0 0 -0.17635 0 0 0 -1.52951 0 0.83697 -0.61225 0.64697 -2.32286
GLU_335 -5.52233 0.75598 4.77911 -0.21462 0.02575 0.36447 1.49761 -2.63353 -0.00884 -0.08629 -0.96152 -0.51172 0 0 0 0 0 -0.05526 0.06376 0 3.45591 0.16021 0 -2.7348 0.20537 0.71282 -0.70793
ILE_336 -6.32158 0.39669 3.65146 -0.54493 0.44823 0.11475 1.612 -2.20587 -0.01172 -0.14343 -0.59831 -0.01652 0 0 0 0 0 -0.04204 0.05656 1.41768 0 0.06488 0 0.73287 0.21913 0.47351 -0.69665
ASP_337 -4.91459 1.13106 5.41422 -0.27194 0.0124 0.87898 1.72732 -2.72915 -0.04088 -0.17475 -2.90811 0.28368 0 0 0 0 0 -0.08678 0.02387 0 3.3934 -0.01132 0 -2.3716 -0.42708 0.58251 -0.48876
GLY_338 -1.59863 0.15261 1.8188 -4e-05 0 0 0.40483 -0.93746 -0.00226 -0.00622 0.08031 -0.41926 0 0 0 0 0 -0.15481 0 0 0 0.33684 0 0.83697 -0.05008 0.44641 0.90803
ASN_339 -4.78267 0.93045 4.88312 -0.28675 0.09215 0.46796 3.25942 -2.55362 -0 -0 -1.83211 -0.8454 0 0 -1.00832 0 0 -0.07067 0.06015 0 2.11584 -0.1182 0 -0.93687 0.14085 0.29116 -0.19352
LYS_340 -4.22195 0.62299 5.77201 -0.29995 0.02474 0.14695 2.37672 -2.52335 -0.0171 -0.10118 -4.10715 -0.0764 0 0 0 0 0 -0.17117 0.02756 1.70112 0 -0.02767 0 -1.5107 0.1362 0.38403 -1.86429
VAL_341 -5.04113 1.04773 4.03963 -0.3801 0.36231 0.09519 1.83941 -2.34966 -0.00896 -0.04696 -1.26444 -0.19448 0 0 -1.00832 0 0 -0.17771 0.01112 0.64325 0 0.4473 0 1.9342 0.15108 0.39663 0.49611
THR_342 -4.97286 0.76292 3.5863 -0.12353 0.04896 0.06725 1.93065 -2.238 -0.01172 -0.14345 -1.0503 -1.03596 0 0 0 0 0 -0.00206 0.00516 0.05976 0 0.0454 2.2948 -1.0874 -0.00613 0.32315 -1.54706
LEU_343 -5.98181 0.90009 4.21366 -0.50934 0.22598 0.14419 2.40382 -2.16364 -0 -0 -1.49918 0.10397 0 0 0 0 0 -0.0504 0.07764 0.14891 0 -0.17965 0 0.18072 -0.30581 0.41196 -1.87887
ASP_344 -1.86488 0.16095 2.60574 -0.12001 0.0499 0.38777 1.05362 -1.19018 -0.00896 -0.04696 -1.19495 -0.62691 0 0 0 0 0 -0.01616 0.07412 0 2.02114 -0.09535 0 -2.3716 -0.14692 0.5159 -0.81375
TRP_345 -4.20585 0.5495 4.14342 -0.94091 0.04447 0.15146 1.7382 -1.94679 -0.0206 -0.11119 -0.83283 -0.82585 0 0 0 0 0 0.00354 0.14483 0 3.06836 -0.25538 0 1.6906 0.36862 0.38114 3.14474
ALA_346 -1.80183 0.14553 1.07706 -0.03053 0.01283 0 0.18761 -0.63647 -0 -0 -0.0847 -0.48491 0 0 0 0 0 -0.01197 0 0 0 -0.09233 0 1.8394 0.46303 0.2134 0.79613
LYS_347 -4.95099 0.77767 4.14957 -0.47332 0.08127 0.29337 1.28711 -1.6547 -0.0102 -0.0506 -1.46026 0.01712 0 0 0 0 0 0.18054 0.01288 2.26179 0 0.01978 0 -1.5107 0.03652 0.77782 -0.21532
PRO_348 -3.3544 0.41574 2.16329 -0.19765 0.00493 0.14401 0.25094 -0.86063 -0 -0 -0.76524 0.01675 0 0 0 0 0 0.06093 0.00271 0.35465 0 -0.83356 0 -2.4119 -0.35664 0.84177 -4.52432
LYS_349 -2.58207 0.24688 1.73517 -0.51486 0.09524 0.18714 0.15161 -0.83026 -0.0035 -0.01367 -0.24433 0.18297 0 0 0 0 0 -0.0178 0.06912 2.28939 0 -0.07534 0 -1.5107 -0.05786 0.28313 -0.60976
GLY_350 -1.90667 0.10735 1.75381 -0.00193 0 0 0.15458 -0.88263 -0 -0 -0.12557 -0.38017 0 0 0 0 0 -0.12779 0 0 0 -1.53946 0 0.83697 0.42044 0.20309 -1.48798
GLU_351 -1.73676 0.01072 2.35744 -0.45556 0.27732 1.44819 0.77643 -1.06097 -0.04213 -0.31708 -0.47279 -2.98278 0 0 0 0 0 -0.05698 0.01431 0 4.02461 -0.33816 0 -2.7348 -0.00773 0.21682 -1.07989
GLY_352 -3.17039 0.26856 3.22636 -0.0003 0 0 1.41191 -1.72868 -0.03202 -0.1958 -1.0106 -0.1822 0 0 0 0 0 -0.05568 0 0 0 -1.51079 0 0.83697 -0.32258 0.21331 -2.25193
GLY_353 -2.99982 0.18514 2.67315 -0.00032 0 0 1.21146 -1.45034 -0.02656 -0.21084 0.20789 -0.17167 0 0 0 0 0 -0.10458 0 0 0 -1.18338 0 0.83697 0.16064 0.18235 -0.68991
PHE_354 -1.95886 0.11758 1.48035 -0.68062 0.06807 0.39541 0.718 -0.77016 -0 -0 -1.07263 0.10612 0 0 -0.94916 0 0 -0.0373 0.01432 0 1.99951 -0.20187 0 1.0402 -0.13098 0.25235 0.39033
GLY_355 -0.95358 0.10886 1.4528 -0.00035 0 0 0.49354 -0.7167 -0.02293 -0.12757 0.67185 -0.17893 0 0 0 0 0 -0.09998 0 0 0 -1.15489 0 0.83697 -0.06275 0.17144 0.41778
GLY_356 -0.43561 0.08111 0.62096 -6e-05 0 0 0 -0.2679 -0.01321 -0.0598 0.12147 -0.3703 0 0 0 0 0 -0.0202 0 0 0 0.34087 0 0.83697 0.29097 0.1457 1.27095
ARG_357 -7.14708 0.58592 8.45107 -0.80903 0.07958 0.50706 3.21396 -3.62837 -0.00403 -0.0436 -4.90811 0.32821 0 0 -1.09645 -0.24562 0 -0.00894 0.59842 2.83056 0 -0.12033 0 -1.2888 -0.00613 0.95887 -1.75283
GLY_358 -2.56728 0.37501 2.4252 -6e-05 0 0 0.85188 -1.21464 -0.02167 -0.09638 -1.46636 -0.36705 0 0 -0.76378 0 0 -0.10324 0 0 0 0.35423 0 0.83697 -0.04442 0.9776 -0.82399
GLY:CtermProteinFull_359 -4.09314 0.42862 4.7899 -0.00102 0 0 1.43553 -1.91259 -0.00846 -0.03657 -2.48189 0.08867 0 0 -0.37659 0 0 0 0 0 0 0 0 0.83697 0.01886 0.25979 -1.05192
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702121 DOMAINID 692422 MODEL 3 Nucleolin_central_region_CM
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 199.939
ATOM      1  N   GLY A   1       0.989   0.713  -0.248  1.00  1.300          N  
ATOM      2  CA  GLY A   1       0.696   0.103  -1.525  1.00  0.690          C  
ATOM      3  C   GLY A   1       0.974  -1.404  -1.640  1.00  0.720          C  
ATOM      4  O   GLY A   1       0.297  -2.075  -2.424  1.00  0.770          O  
ATOM      5 1H   GLY A   1       1.985   0.765  -0.104  1.00  1.560          H  
ATOM      6 2H   GLY A   1       0.592   1.662  -0.262  1.00  1.560          H  
ATOM      7 3H   GLY A   1       0.561   0.150   0.475  1.00  1.560          H  
ATOM      8 1HA  GLY A   1      -0.345   0.277  -1.757  1.00  0.830          H  
ATOM      9 2HA  GLY A   1       1.244   0.625  -2.301  1.00  0.830          H  
ATOM     10  N   THR A   2       2.002  -1.945  -0.949  1.00  0.680          N  
ATOM     11  CA  THR A   2       2.424  -3.357  -1.062  1.00  0.670          C  
ATOM     12  C   THR A   2       2.923  -3.815  -2.466  1.00  0.720          C  
ATOM     13  O   THR A   2       4.058  -4.270  -2.600  1.00  0.740          O  
ATOM     14  CB  THR A   2       1.307  -4.326  -0.588  1.00  0.940          C  
ATOM     15  OG1 THR A   2       0.996  -4.082   0.794  1.00  0.940          O  
ATOM     16  CG2 THR A   2       1.737  -5.793  -0.740  1.00  0.940          C  
ATOM     17  H   THR A   2       2.517  -1.435  -0.233  1.00  0.820          H  
ATOM     18  HA  THR A   2       3.257  -3.495  -0.370  1.00  0.800          H  
ATOM     19  HB  THR A   2       0.412  -4.175  -1.176  1.00  1.130          H  
ATOM     20  HG1 THR A   2       1.721  -4.435   1.351  1.00  1.130          H  
ATOM     21 1HG2 THR A   2       0.946  -6.435  -0.394  1.00  1.130          H  
ATOM     22 2HG2 THR A   2       1.952  -6.025  -1.778  1.00  1.130          H  
ATOM     23 3HG2 THR A   2       2.628  -5.969  -0.149  1.00  1.130          H  
ATOM     24  N   GLU A   3       2.066  -3.718  -3.495  1.00  0.760          N  
ATOM     25  CA  GLU A   3       2.350  -4.196  -4.862  1.00  0.830          C  
ATOM     26  C   GLU A   3       2.878  -3.251  -5.986  1.00  0.860          C  
ATOM     27  O   GLU A   3       3.824  -3.626  -6.678  1.00  0.880          O  
ATOM     28  CB  GLU A   3       1.068  -4.830  -5.443  1.00  1.130          C  
ATOM     29  CG  GLU A   3       1.248  -5.555  -6.777  1.00  1.130          C  
ATOM     30  CD  GLU A   3       2.006  -6.808  -6.591  1.00  1.130          C  
ATOM     31  OE1 GLU A   3       1.936  -7.320  -5.493  1.00  1.130          O  
ATOM     32  OE2 GLU A   3       2.613  -7.290  -7.511  1.00  1.130          O  
ATOM     33  H   GLU A   3       1.159  -3.323  -3.279  1.00  0.910          H  
ATOM     34  HA  GLU A   3       3.093  -4.988  -4.752  1.00  1.000          H  
ATOM     35 1HB  GLU A   3       0.686  -5.529  -4.743  1.00  1.360          H  
ATOM     36 2HB  GLU A   3       0.293  -4.097  -5.589  1.00  1.360          H  
ATOM     37 1HG  GLU A   3       0.284  -5.790  -7.192  1.00  1.360          H  
ATOM     38 2HG  GLU A   3       1.761  -4.922  -7.493  1.00  1.360          H  
ATOM     39  N   PRO A   4       2.294  -2.051  -6.205  1.00  0.880          N  
ATOM     40  CA  PRO A   4       2.477  -1.182  -7.367  1.00  0.900          C  
ATOM     41  C   PRO A   4       3.796  -0.444  -7.463  1.00  0.840          C  
ATOM     42  O   PRO A   4       4.620  -0.485  -6.551  1.00  0.840          O  
ATOM     43  CB  PRO A   4       1.311  -0.220  -7.222  1.00  1.350          C  
ATOM     44  CG  PRO A   4       1.089  -0.133  -5.785  1.00  1.350          C  
ATOM     45  CD  PRO A   4       1.428  -1.462  -5.208  1.00  1.350          C  
ATOM     46  HA  PRO A   4       2.335  -1.787  -8.272  1.00  1.080          H  
ATOM     47 1HB  PRO A   4       1.563   0.762  -7.670  1.00  1.620          H  
ATOM     48 2HB  PRO A   4       0.442  -0.598  -7.773  1.00  1.620          H  
ATOM     49 1HG  PRO A   4       1.667   0.680  -5.376  1.00  1.620          H  
ATOM     50 2HG  PRO A   4       0.033   0.092  -5.626  1.00  1.620          H  
ATOM     51 1HD  PRO A   4       1.971  -1.282  -4.300  1.00  1.620          H  
ATOM     52 2HD  PRO A   4       0.519  -2.014  -5.045  1.00  1.620          H  
ATOM     53  N   THR A   5       3.990   0.198  -8.619  1.00  0.820          N  
ATOM     54  CA  THR A   5       5.206   0.936  -8.920  1.00  0.810          C  
ATOM     55  C   THR A   5       5.034   2.428  -8.740  1.00  0.810          C  
ATOM     56  O   THR A   5       5.932   3.091  -8.213  1.00  0.830          O  
ATOM     57  CB  THR A   5       5.673   0.648 -10.362  1.00  1.140          C  
ATOM     58  OG1 THR A   5       5.954  -0.749 -10.499  1.00  1.140          O  
ATOM     59  CG2 THR A   5       6.931   1.446 -10.713  1.00  1.140          C  
ATOM     60  H   THR A   5       3.233   0.233  -9.317  1.00  0.980          H  
ATOM     61  HA  THR A   5       5.984   0.603  -8.236  1.00  0.970          H  
ATOM     62  HB  THR A   5       4.877   0.918 -11.041  1.00  1.370          H  
ATOM     63  HG1 THR A   5       5.144  -1.248 -10.375  1.00  1.370          H  
ATOM     64 1HG2 THR A   5       7.227   1.215 -11.735  1.00  1.370          H  
ATOM     65 2HG2 THR A   5       6.741   2.514 -10.634  1.00  1.370          H  
ATOM     66 3HG2 THR A   5       7.735   1.172 -10.032  1.00  1.370          H  
ATOM     67  N   THR A   6       3.916   2.983  -9.203  1.00  0.790          N  
ATOM     68  CA  THR A   6       3.784   4.435  -9.100  1.00  0.810          C  
ATOM     69  C   THR A   6       2.585   4.773  -8.235  1.00  0.820          C  
ATOM     70  O   THR A   6       1.858   3.892  -7.762  1.00  0.810          O  
ATOM     71  CB  THR A   6       3.555   5.157 -10.443  1.00  1.130          C  
ATOM     72  OG1 THR A   6       2.214   4.980 -10.858  1.00  1.130          O  
ATOM     73  CG2 THR A   6       4.466   4.628 -11.538  1.00  1.130          C  
ATOM     74  H   THR A   6       3.176   2.400  -9.626  1.00  0.950          H  
ATOM     75  HA  THR A   6       4.672   4.850  -8.626  1.00  0.970          H  
ATOM     76  HB  THR A   6       3.748   6.219 -10.316  1.00  1.350          H  
ATOM     77  HG1 THR A   6       2.027   4.033 -11.063  1.00  1.350          H  
ATOM     78 1HG2 THR A   6       4.266   5.169 -12.466  1.00  1.350          H  
ATOM     79 2HG2 THR A   6       5.503   4.769 -11.245  1.00  1.350          H  
ATOM     80 3HG2 THR A   6       4.268   3.567 -11.688  1.00  1.350          H  
ATOM     81  N   ALA A   7       2.414   6.070  -8.002  1.00  0.850          N  
ATOM     82  CA  ALA A   7       1.322   6.628  -7.222  1.00  0.880          C  
ATOM     83  C   ALA A   7       0.047   6.842  -8.017  1.00  0.800          C  
ATOM     84  O   ALA A   7      -0.972   7.270  -7.460  1.00  0.830          O  
ATOM     85  CB  ALA A   7       1.727   7.964  -6.669  1.00  1.220          C  
ATOM     86  H   ALA A   7       3.081   6.709  -8.408  1.00  1.020          H  
ATOM     87  HA  ALA A   7       1.104   5.939  -6.405  1.00  1.060          H  
ATOM     88 1HB  ALA A   7       0.905   8.327  -6.086  1.00  1.460          H  
ATOM     89 2HB  ALA A   7       2.618   7.863  -6.048  1.00  1.460          H  
ATOM     90 3HB  ALA A   7       1.930   8.656  -7.487  1.00  1.460          H  
ATOM     91  N   PHE A   8       0.079   6.588  -9.313  1.00  0.720          N  
ATOM     92  CA  PHE A   8      -1.065   6.943 -10.122  1.00  0.670          C  
ATOM     93  C   PHE A   8      -2.097   5.841 -10.192  1.00  0.590          C  
ATOM     94  O   PHE A   8      -2.228   5.132 -11.187  1.00  0.520          O  
ATOM     95  CB  PHE A   8      -0.578   7.354 -11.494  1.00  0.960          C  
ATOM     96  CG  PHE A   8       0.364   8.473 -11.365  1.00  0.960          C  
ATOM     97  CD1 PHE A   8       1.679   8.279 -11.707  1.00  0.960          C  
ATOM     98  CD2 PHE A   8      -0.011   9.687 -10.814  1.00  0.960          C  
ATOM     99  CE1 PHE A   8       2.600   9.269 -11.529  1.00  0.960          C  
ATOM    100  CE2 PHE A   8       0.911  10.675 -10.628  1.00  0.960          C  
ATOM    101  CZ  PHE A   8       2.219  10.471 -10.987  1.00  0.960          C  
ATOM    102  H   PHE A   8       0.901   6.162  -9.754  1.00  0.860          H  
ATOM    103  HA  PHE A   8      -1.531   7.799  -9.646  1.00  0.800          H  
ATOM    104 1HB  PHE A   8      -0.064   6.524 -11.960  1.00  1.150          H  
ATOM    105 2HB  PHE A   8      -1.387   7.649 -12.124  1.00  1.150          H  
ATOM    106  HD1 PHE A   8       1.985   7.307 -12.133  1.00  1.150          H  
ATOM    107  HD2 PHE A   8      -1.041   9.854 -10.514  1.00  1.150          H  
ATOM    108  HE1 PHE A   8       3.639   9.092 -11.814  1.00  1.150          H  
ATOM    109  HE2 PHE A   8       0.612  11.625 -10.186  1.00  1.150          H  
ATOM    110  HZ  PHE A   8       2.957  11.262 -10.837  1.00  1.150          H  
ATOM    111  N   ASN A   9      -2.818   5.685  -9.095  1.00  0.610          N  
ATOM    112  CA  ASN A   9      -3.732   4.558  -8.936  1.00  0.520          C  
ATOM    113  C   ASN A   9      -5.230   4.889  -8.878  1.00  0.500          C  
ATOM    114  O   ASN A   9      -5.727   5.573  -7.978  1.00  0.600          O  
ATOM    115  CB  ASN A   9      -3.285   3.764  -7.753  1.00  0.760          C  
ATOM    116  CG  ASN A   9      -1.908   3.240  -7.985  1.00  0.760          C  
ATOM    117  OD1 ASN A   9      -1.637   2.306  -8.742  1.00  0.760          O  
ATOM    118  ND2 ASN A   9      -1.005   3.895  -7.341  1.00  0.760          N  
ATOM    119  H   ASN A   9      -2.612   6.344  -8.340  1.00  0.730          H  
ATOM    120  HA  ASN A   9      -3.598   3.917  -9.797  1.00  0.620          H  
ATOM    121 1HB  ASN A   9      -3.261   4.405  -6.888  1.00  0.920          H  
ATOM    122 2HB  ASN A   9      -3.975   2.941  -7.553  1.00  0.920          H  
ATOM    123 1HD2 ASN A   9      -0.015   3.673  -7.442  1.00  0.920          H  
ATOM    124 2HD2 ASN A   9      -1.288   4.652  -6.747  1.00  0.920          H  
ATOM    125  N   LEU A  10      -5.934   4.398  -9.887  1.00  0.390          N  
ATOM    126  CA  LEU A  10      -7.371   4.588 -10.097  1.00  0.480          C  
ATOM    127  C   LEU A  10      -8.156   3.428  -9.503  1.00  0.460          C  
ATOM    128  O   LEU A  10      -7.789   2.284  -9.760  1.00  0.410          O  
ATOM    129  CB  LEU A  10      -7.605   4.584 -11.603  1.00  0.640          C  
ATOM    130  CG  LEU A  10      -8.987   4.762 -12.156  1.00  0.640          C  
ATOM    131  CD1 LEU A  10      -9.506   6.164 -11.896  1.00  0.640          C  
ATOM    132  CD2 LEU A  10      -8.891   4.481 -13.623  1.00  0.640          C  
ATOM    133  H   LEU A  10      -5.396   3.853 -10.572  1.00  0.470          H  
ATOM    134  HA  LEU A  10      -7.682   5.522  -9.631  1.00  0.580          H  
ATOM    135 1HB  LEU A  10      -6.994   5.338 -12.036  1.00  0.760          H  
ATOM    136 2HB  LEU A  10      -7.251   3.624 -11.970  1.00  0.760          H  
ATOM    137  HG  LEU A  10      -9.674   4.062 -11.683  1.00  0.760          H  
ATOM    138 1HD1 LEU A  10     -10.492   6.267 -12.321  1.00  0.760          H  
ATOM    139 2HD1 LEU A  10      -9.563   6.356 -10.827  1.00  0.760          H  
ATOM    140 3HD1 LEU A  10      -8.840   6.893 -12.362  1.00  0.760          H  
ATOM    141 1HD2 LEU A  10      -9.853   4.593 -14.099  1.00  0.760          H  
ATOM    142 2HD2 LEU A  10      -8.200   5.180 -14.047  1.00  0.760          H  
ATOM    143 3HD2 LEU A  10      -8.522   3.467 -13.772  1.00  0.760          H  
ATOM    144  N   PHE A  11      -9.241   3.654  -8.740  1.00  0.480          N  
ATOM    145  CA  PHE A  11      -9.978   2.482  -8.260  1.00  0.490          C  
ATOM    146  C   PHE A  11     -10.912   2.032  -9.344  1.00  0.440          C  
ATOM    147  O   PHE A  11     -11.714   2.826  -9.850  1.00  0.470          O  
ATOM    148  CB  PHE A  11     -10.777   2.752  -7.009  1.00  0.680          C  
ATOM    149  CG  PHE A  11     -11.510   1.553  -6.515  1.00  0.680          C  
ATOM    150  CD1 PHE A  11     -10.840   0.547  -5.874  1.00  0.680          C  
ATOM    151  CD2 PHE A  11     -12.878   1.434  -6.689  1.00  0.680          C  
ATOM    152  CE1 PHE A  11     -11.510  -0.545  -5.394  1.00  0.680          C  
ATOM    153  CE2 PHE A  11     -13.549   0.359  -6.209  1.00  0.680          C  
ATOM    154  CZ  PHE A  11     -12.868  -0.627  -5.553  1.00  0.680          C  
ATOM    155  H   PHE A  11      -9.597   4.586  -8.502  1.00  0.580          H  
ATOM    156  HA  PHE A  11      -9.277   1.674  -8.056  1.00  0.590          H  
ATOM    157 1HB  PHE A  11     -10.133   3.125  -6.224  1.00  0.820          H  
ATOM    158 2HB  PHE A  11     -11.499   3.501  -7.218  1.00  0.820          H  
ATOM    159  HD1 PHE A  11      -9.770   0.627  -5.760  1.00  0.820          H  
ATOM    160  HD2 PHE A  11     -13.421   2.209  -7.211  1.00  0.820          H  
ATOM    161  HE1 PHE A  11     -10.970  -1.337  -4.886  1.00  0.820          H  
ATOM    162  HE2 PHE A  11     -14.632   0.288  -6.341  1.00  0.820          H  
ATOM    163  HZ  PHE A  11     -13.412  -1.476  -5.165  1.00  0.820          H  
ATOM    164  N   VAL A  12     -10.826   0.764  -9.707  1.00  0.350          N  
ATOM    165  CA  VAL A  12     -11.615   0.270 -10.807  1.00  0.310          C  
ATOM    166  C   VAL A  12     -12.530  -0.896 -10.380  1.00  0.360          C  
ATOM    167  O   VAL A  12     -12.071  -1.913  -9.849  1.00  0.380          O  
ATOM    168  CB  VAL A  12     -10.620  -0.144 -11.930  1.00  0.450          C  
ATOM    169  CG1 VAL A  12     -11.309  -0.607 -13.091  1.00  0.450          C  
ATOM    170  CG2 VAL A  12      -9.767   1.045 -12.320  1.00  0.450          C  
ATOM    171  H   VAL A  12     -10.192   0.131  -9.210  1.00  0.420          H  
ATOM    172  HA  VAL A  12     -12.249   1.075 -11.171  1.00  0.370          H  
ATOM    173  HB  VAL A  12      -9.999  -0.968 -11.567  1.00  0.540          H  
ATOM    174 1HG1 VAL A  12     -10.605  -0.901 -13.864  1.00  0.540          H  
ATOM    175 2HG1 VAL A  12     -11.950  -1.411 -12.871  1.00  0.540          H  
ATOM    176 3HG1 VAL A  12     -11.865   0.208 -13.409  1.00  0.540          H  
ATOM    177 1HG2 VAL A  12      -9.109   0.779 -13.095  1.00  0.540          H  
ATOM    178 2HG2 VAL A  12     -10.397   1.829 -12.668  1.00  0.540          H  
ATOM    179 3HG2 VAL A  12      -9.203   1.392 -11.487  1.00  0.540          H  
ATOM    180  N   GLY A  13     -13.840  -0.741 -10.614  1.00  0.390          N  
ATOM    181  CA  GLY A  13     -14.821  -1.771 -10.279  1.00  0.420          C  
ATOM    182  C   GLY A  13     -15.525  -2.350 -11.496  1.00  0.430          C  
ATOM    183  O   GLY A  13     -15.294  -1.914 -12.624  1.00  0.420          O  
ATOM    184  H   GLY A  13     -14.151   0.141 -11.015  1.00  0.470          H  
ATOM    185 1HA  GLY A  13     -14.334  -2.577  -9.739  1.00  0.500          H  
ATOM    186 2HA  GLY A  13     -15.567  -1.338  -9.613  1.00  0.500          H  
ATOM    187  N   ASN A  14     -16.497  -3.241 -11.241  1.00  0.440          N  
ATOM    188  CA  ASN A  14     -17.262  -3.930 -12.289  1.00  0.450          C  
ATOM    189  C   ASN A  14     -16.316  -4.614 -13.260  1.00  0.430          C  
ATOM    190  O   ASN A  14     -16.430  -4.442 -14.469  1.00  0.450          O  
ATOM    191  CB  ASN A  14     -18.169  -3.002 -13.068  1.00  0.630          C  
ATOM    192  CG  ASN A  14     -19.186  -2.318 -12.257  1.00  0.630          C  
ATOM    193  OD1 ASN A  14     -19.519  -2.691 -11.115  1.00  0.630          O  
ATOM    194  ND2 ASN A  14     -19.733  -1.303 -12.860  1.00  0.630          N  
ATOM    195  H   ASN A  14     -16.658  -3.495 -10.274  1.00  0.530          H  
ATOM    196  HA  ASN A  14     -17.873  -4.706 -11.821  1.00  0.540          H  
ATOM    197 1HB  ASN A  14     -17.580  -2.248 -13.583  1.00  0.750          H  
ATOM    198 2HB  ASN A  14     -18.682  -3.572 -13.846  1.00  0.750          H  
ATOM    199 1HD2 ASN A  14     -20.445  -0.768 -12.409  1.00  0.750          H  
ATOM    200 2HD2 ASN A  14     -19.431  -1.075 -13.818  1.00  0.750          H  
ATOM    201  N   LEU A  15     -15.390  -5.415 -12.734  1.00  0.380          N  
ATOM    202  CA  LEU A  15     -14.360  -5.994 -13.585  1.00  0.360          C  
ATOM    203  C   LEU A  15     -14.765  -7.292 -14.299  1.00  0.410          C  
ATOM    204  O   LEU A  15     -14.013  -7.781 -15.140  1.00  0.520          O  
ATOM    205  CB  LEU A  15     -13.142  -6.349 -12.731  1.00  0.510          C  
ATOM    206  CG  LEU A  15     -12.509  -5.242 -11.868  1.00  0.510          C  
ATOM    207  CD1 LEU A  15     -11.311  -5.844 -11.155  1.00  0.510          C  
ATOM    208  CD2 LEU A  15     -12.212  -4.036 -12.629  1.00  0.510          C  
ATOM    209  H   LEU A  15     -15.341  -5.540 -11.714  1.00  0.460          H  
ATOM    210  HA  LEU A  15     -14.093  -5.260 -14.343  1.00  0.430          H  
ATOM    211 1HB  LEU A  15     -13.412  -7.179 -12.070  1.00  0.610          H  
ATOM    212 2HB  LEU A  15     -12.368  -6.690 -13.401  1.00  0.610          H  
ATOM    213  HG  LEU A  15     -13.192  -4.947 -11.110  1.00  0.610          H  
ATOM    214 1HD1 LEU A  15     -10.870  -5.101 -10.515  1.00  0.610          H  
ATOM    215 2HD1 LEU A  15     -11.626  -6.705 -10.558  1.00  0.610          H  
ATOM    216 3HD1 LEU A  15     -10.588  -6.156 -11.872  1.00  0.610          H  
ATOM    217 1HD2 LEU A  15     -11.785  -3.336 -11.930  1.00  0.610          H  
ATOM    218 2HD2 LEU A  15     -11.543  -4.210 -13.400  1.00  0.610          H  
ATOM    219 3HD2 LEU A  15     -13.128  -3.626 -13.049  1.00  0.610          H  
ATOM    220  N   ASN A  16     -15.965  -7.806 -14.010  1.00  0.390          N  
ATOM    221  CA  ASN A  16     -16.446  -9.106 -14.510  1.00  0.390          C  
ATOM    222  C   ASN A  16     -15.652 -10.262 -13.894  1.00  0.340          C  
ATOM    223  O   ASN A  16     -14.959 -11.006 -14.597  1.00  0.330          O  
ATOM    224  CB  ASN A  16     -16.407  -9.219 -16.025  1.00  0.550          C  
ATOM    225  CG  ASN A  16     -17.273 -10.387 -16.518  1.00  0.550          C  
ATOM    226  OD1 ASN A  16     -18.264 -10.737 -15.864  1.00  0.550          O  
ATOM    227  ND2 ASN A  16     -16.926 -10.979 -17.630  1.00  0.550          N  
ATOM    228  H   ASN A  16     -16.533  -7.279 -13.366  1.00  0.470          H  
ATOM    229  HA  ASN A  16     -17.485  -9.224 -14.192  1.00  0.470          H  
ATOM    230 1HB  ASN A  16     -16.731  -8.286 -16.490  1.00  0.660          H  
ATOM    231 2HB  ASN A  16     -15.392  -9.415 -16.346  1.00  0.660          H  
ATOM    232 1HD2 ASN A  16     -17.467 -11.743 -17.983  1.00  0.660          H  
ATOM    233 2HD2 ASN A  16     -16.113 -10.664 -18.125  1.00  0.660          H  
ATOM    234  N   PHE A  17     -15.839 -10.429 -12.580  1.00  0.330          N  
ATOM    235  CA  PHE A  17     -15.178 -11.398 -11.692  1.00  0.310          C  
ATOM    236  C   PHE A  17     -15.262 -12.859 -12.110  1.00  0.480          C  
ATOM    237  O   PHE A  17     -14.588 -13.709 -11.532  1.00  0.870          O  
ATOM    238  CB  PHE A  17     -15.783 -11.279 -10.297  1.00  0.440          C  
ATOM    239  CG  PHE A  17     -17.235 -11.597 -10.268  1.00  0.440          C  
ATOM    240  CD1 PHE A  17     -17.693 -12.892 -10.091  1.00  0.440          C  
ATOM    241  CD2 PHE A  17     -18.166 -10.578 -10.430  1.00  0.440          C  
ATOM    242  CE1 PHE A  17     -19.038 -13.158 -10.085  1.00  0.440          C  
ATOM    243  CE2 PHE A  17     -19.506 -10.847 -10.423  1.00  0.440          C  
ATOM    244  CZ  PHE A  17     -19.945 -12.139 -10.253  1.00  0.440          C  
ATOM    245  H   PHE A  17     -16.468  -9.777 -12.140  1.00  0.400          H  
ATOM    246  HA  PHE A  17     -14.124 -11.125 -11.643  1.00  0.370          H  
ATOM    247 1HB  PHE A  17     -15.265 -11.949  -9.607  1.00  0.530          H  
ATOM    248 2HB  PHE A  17     -15.656 -10.297  -9.934  1.00  0.530          H  
ATOM    249  HD1 PHE A  17     -16.975 -13.707  -9.961  1.00  0.530          H  
ATOM    250  HD2 PHE A  17     -17.826  -9.555 -10.561  1.00  0.530          H  
ATOM    251  HE1 PHE A  17     -19.387 -14.183  -9.952  1.00  0.530          H  
ATOM    252  HE2 PHE A  17     -20.226 -10.040 -10.553  1.00  0.530          H  
ATOM    253  HZ  PHE A  17     -21.012 -12.356 -10.251  1.00  0.530          H  
ATOM    254  N   ASN A  18     -16.099 -13.164 -13.088  1.00  0.620          N  
ATOM    255  CA  ASN A  18     -16.225 -14.509 -13.613  1.00  0.520          C  
ATOM    256  C   ASN A  18     -14.915 -14.937 -14.304  1.00  0.540          C  
ATOM    257  O   ASN A  18     -14.654 -16.129 -14.488  1.00  0.610          O  
ATOM    258  CB  ASN A  18     -17.395 -14.569 -14.564  1.00  0.770          C  
ATOM    259  CG  ASN A  18     -18.716 -14.548 -13.850  1.00  0.770          C  
ATOM    260  OD1 ASN A  18     -18.844 -14.995 -12.705  1.00  0.770          O  
ATOM    261  ND2 ASN A  18     -19.711 -14.024 -14.507  1.00  0.770          N  
ATOM    262  H   ASN A  18     -16.670 -12.428 -13.478  1.00  0.740          H  
ATOM    263  HA  ASN A  18     -16.398 -15.194 -12.782  1.00  0.620          H  
ATOM    264 1HB  ASN A  18     -17.348 -13.711 -15.241  1.00  0.920          H  
ATOM    265 2HB  ASN A  18     -17.329 -15.470 -15.171  1.00  0.920          H  
ATOM    266 1HD2 ASN A  18     -20.615 -13.973 -14.084  1.00  0.920          H  
ATOM    267 2HD2 ASN A  18     -19.577 -13.672 -15.435  1.00  0.920          H  
ATOM    268  N   LYS A  19     -14.117 -13.950 -14.726  1.00  0.480          N  
ATOM    269  CA  LYS A  19     -12.837 -14.171 -15.398  1.00  0.450          C  
ATOM    270  C   LYS A  19     -11.693 -14.261 -14.374  1.00  0.430          C  
ATOM    271  O   LYS A  19     -11.795 -13.733 -13.266  1.00  0.420          O  
ATOM    272  CB  LYS A  19     -12.606 -13.060 -16.419  1.00  0.640          C  
ATOM    273  CG  LYS A  19     -13.697 -12.940 -17.498  1.00  0.640          C  
ATOM    274  CD  LYS A  19     -13.751 -14.171 -18.411  1.00  0.640          C  
ATOM    275  CE  LYS A  19     -14.740 -13.984 -19.551  1.00  0.640          C  
ATOM    276  NZ  LYS A  19     -14.832 -15.205 -20.416  1.00  0.640          N  
ATOM    277  H   LYS A  19     -14.416 -12.985 -14.546  1.00  0.580          H  
ATOM    278  HA  LYS A  19     -12.867 -15.128 -15.915  1.00  0.540          H  
ATOM    279 1HB  LYS A  19     -12.554 -12.109 -15.909  1.00  0.770          H  
ATOM    280 2HB  LYS A  19     -11.672 -13.215 -16.914  1.00  0.770          H  
ATOM    281 1HG  LYS A  19     -14.664 -12.809 -17.010  1.00  0.770          H  
ATOM    282 2HG  LYS A  19     -13.506 -12.069 -18.099  1.00  0.770          H  
ATOM    283 1HD  LYS A  19     -12.756 -14.362 -18.824  1.00  0.770          H  
ATOM    284 2HD  LYS A  19     -14.061 -15.044 -17.840  1.00  0.770          H  
ATOM    285 1HE  LYS A  19     -15.722 -13.769 -19.134  1.00  0.770          H  
ATOM    286 2HE  LYS A  19     -14.426 -13.145 -20.163  1.00  0.770          H  
ATOM    287 1HZ  LYS A  19     -15.499 -15.048 -21.159  1.00  0.770          H  
ATOM    288 2HZ  LYS A  19     -13.925 -15.408 -20.821  1.00  0.770          H  
ATOM    289 3HZ  LYS A  19     -15.132 -15.993 -19.860  1.00  0.770          H  
ATOM    290  N   SER A  20     -10.602 -14.950 -14.733  1.00  0.420          N  
ATOM    291  CA  SER A  20      -9.449 -15.077 -13.835  1.00  0.370          C  
ATOM    292  C   SER A  20      -8.632 -13.786 -13.786  1.00  0.290          C  
ATOM    293  O   SER A  20      -8.739 -12.939 -14.673  1.00  0.320          O  
ATOM    294  CB  SER A  20      -8.600 -16.245 -14.280  1.00  0.540          C  
ATOM    295  OG  SER A  20      -8.014 -15.976 -15.513  1.00  0.540          O  
ATOM    296  H   SER A  20     -10.544 -15.374 -15.666  1.00  0.500          H  
ATOM    297  HA  SER A  20      -9.823 -15.284 -12.830  1.00  0.440          H  
ATOM    298 1HB  SER A  20      -7.828 -16.438 -13.539  1.00  0.650          H  
ATOM    299 2HB  SER A  20      -9.216 -17.140 -14.355  1.00  0.650          H  
ATOM    300  HG  SER A  20      -8.728 -16.089 -16.181  1.00  0.650          H  
ATOM    301  N   ALA A  21      -7.743 -13.623 -12.796  1.00  0.210          N  
ATOM    302  CA  ALA A  21      -7.022 -12.350 -12.750  1.00  0.160          C  
ATOM    303  C   ALA A  21      -6.216 -12.037 -14.023  1.00  0.160          C  
ATOM    304  O   ALA A  21      -6.317 -10.922 -14.507  1.00  0.160          O  
ATOM    305  CB  ALA A  21      -6.137 -12.264 -11.511  1.00  0.240          C  
ATOM    306  H   ALA A  21      -7.632 -14.325 -12.077  1.00  0.250          H  
ATOM    307  HA  ALA A  21      -7.763 -11.567 -12.656  1.00  0.190          H  
ATOM    308 1HB  ALA A  21      -5.674 -11.279 -11.473  1.00  0.290          H  
ATOM    309 2HB  ALA A  21      -6.756 -12.406 -10.623  1.00  0.290          H  
ATOM    310 3HB  ALA A  21      -5.363 -13.004 -11.509  1.00  0.290          H  
ATOM    311  N   PRO A  22      -5.475 -12.951 -14.683  1.00  0.170          N  
ATOM    312  CA  PRO A  22      -4.751 -12.635 -15.915  1.00  0.170          C  
ATOM    313  C   PRO A  22      -5.650 -12.125 -17.055  1.00  0.200          C  
ATOM    314  O   PRO A  22      -5.205 -11.382 -17.943  1.00  0.220          O  
ATOM    315  CB  PRO A  22      -4.102 -13.978 -16.267  1.00  0.260          C  
ATOM    316  CG  PRO A  22      -4.006 -14.722 -14.942  1.00  0.260          C  
ATOM    317  CD  PRO A  22      -5.251 -14.326 -14.191  1.00  0.260          C  
ATOM    318  HA  PRO A  22      -3.977 -11.885 -15.686  1.00  0.200          H  
ATOM    319 1HB  PRO A  22      -4.734 -14.507 -17.002  1.00  0.310          H  
ATOM    320 2HB  PRO A  22      -3.125 -13.816 -16.747  1.00  0.310          H  
ATOM    321 1HG  PRO A  22      -3.945 -15.808 -15.118  1.00  0.310          H  
ATOM    322 2HG  PRO A  22      -3.086 -14.437 -14.411  1.00  0.310          H  
ATOM    323 1HD  PRO A  22      -6.052 -14.976 -14.494  1.00  0.310          H  
ATOM    324 2HD  PRO A  22      -5.057 -14.375 -13.133  1.00  0.310          H  
ATOM    325  N   GLU A  23      -6.934 -12.491 -17.003  1.00  0.210          N  
ATOM    326  CA  GLU A  23      -7.902 -12.103 -18.005  1.00  0.250          C  
ATOM    327  C   GLU A  23      -8.398 -10.723 -17.650  1.00  0.240          C  
ATOM    328  O   GLU A  23      -8.483  -9.838 -18.510  1.00  0.260          O  
ATOM    329  CB  GLU A  23      -9.064 -13.101 -18.045  1.00  0.330          C  
ATOM    330  CG  GLU A  23      -8.714 -14.496 -18.567  1.00  0.330          C  
ATOM    331  CD  GLU A  23      -9.872 -15.494 -18.462  1.00  0.330          C  
ATOM    332  OE1 GLU A  23     -10.494 -15.763 -19.462  1.00  0.330          O  
ATOM    333  OE2 GLU A  23     -10.109 -16.009 -17.370  1.00  0.330          O  
ATOM    334  H   GLU A  23      -7.282 -13.041 -16.222  1.00  0.250          H  
ATOM    335  HA  GLU A  23      -7.419 -12.066 -18.979  1.00  0.300          H  
ATOM    336 1HB  GLU A  23      -9.440 -13.229 -17.042  1.00  0.400          H  
ATOM    337 2HB  GLU A  23      -9.875 -12.700 -18.653  1.00  0.400          H  
ATOM    338 1HG  GLU A  23      -8.413 -14.412 -19.609  1.00  0.400          H  
ATOM    339 2HG  GLU A  23      -7.861 -14.871 -18.002  1.00  0.400          H  
ATOM    340  N   LEU A  24      -8.723 -10.541 -16.371  1.00  0.220          N  
ATOM    341  CA  LEU A  24      -9.242  -9.278 -15.908  1.00  0.220          C  
ATOM    342  C   LEU A  24      -8.185  -8.210 -16.112  1.00  0.190          C  
ATOM    343  O   LEU A  24      -8.436  -7.193 -16.752  1.00  0.200          O  
ATOM    344  CB  LEU A  24      -9.549  -9.380 -14.405  1.00  0.310          C  
ATOM    345  CG  LEU A  24     -10.691 -10.333 -13.978  1.00  0.310          C  
ATOM    346  CD1 LEU A  24     -10.692 -10.514 -12.490  1.00  0.310          C  
ATOM    347  CD2 LEU A  24     -11.968  -9.797 -14.347  1.00  0.310          C  
ATOM    348  H   LEU A  24      -8.632 -11.328 -15.722  1.00  0.260          H  
ATOM    349  HA  LEU A  24     -10.124  -9.015 -16.478  1.00  0.260          H  
ATOM    350 1HB  LEU A  24      -8.648  -9.699 -13.897  1.00  0.370          H  
ATOM    351 2HB  LEU A  24      -9.809  -8.390 -14.052  1.00  0.370          H  
ATOM    352  HG  LEU A  24     -10.553 -11.298 -14.447  1.00  0.370          H  
ATOM    353 1HD1 LEU A  24     -11.502 -11.193 -12.231  1.00  0.370          H  
ATOM    354 2HD1 LEU A  24      -9.772 -10.936 -12.176  1.00  0.370          H  
ATOM    355 3HD1 LEU A  24     -10.848  -9.555 -11.996  1.00  0.370          H  
ATOM    356 1HD2 LEU A  24     -12.720 -10.488 -14.016  1.00  0.370          H  
ATOM    357 2HD2 LEU A  24     -12.112  -8.859 -13.862  1.00  0.370          H  
ATOM    358 3HD2 LEU A  24     -12.050  -9.667 -15.414  1.00  0.370          H  
ATOM    359  N   LYS A  25      -6.947  -8.498 -15.709  1.00  0.160          N  
ATOM    360  CA  LYS A  25      -5.869  -7.528 -15.834  1.00  0.150          C  
ATOM    361  C   LYS A  25      -5.676  -7.095 -17.268  1.00  0.170          C  
ATOM    362  O   LYS A  25      -5.510  -5.900 -17.542  1.00  0.170          O  
ATOM    363  CB  LYS A  25      -4.556  -8.097 -15.302  1.00  0.210          C  
ATOM    364  CG  LYS A  25      -4.504  -8.230 -13.801  1.00  0.210          C  
ATOM    365  CD  LYS A  25      -3.118  -8.568 -13.282  1.00  0.210          C  
ATOM    366  CE  LYS A  25      -2.714 -10.012 -13.560  1.00  0.210          C  
ATOM    367  NZ  LYS A  25      -1.416 -10.355 -12.897  1.00  0.210          N  
ATOM    368  H   LYS A  25      -6.790  -9.380 -15.232  1.00  0.190          H  
ATOM    369  HA  LYS A  25      -6.133  -6.652 -15.253  1.00  0.180          H  
ATOM    370 1HB  LYS A  25      -4.406  -9.087 -15.736  1.00  0.260          H  
ATOM    371 2HB  LYS A  25      -3.726  -7.467 -15.620  1.00  0.260          H  
ATOM    372 1HG  LYS A  25      -4.818  -7.292 -13.353  1.00  0.260          H  
ATOM    373 2HG  LYS A  25      -5.183  -9.003 -13.495  1.00  0.260          H  
ATOM    374 1HD  LYS A  25      -2.389  -7.889 -13.735  1.00  0.260          H  
ATOM    375 2HD  LYS A  25      -3.104  -8.400 -12.206  1.00  0.260          H  
ATOM    376 1HE  LYS A  25      -3.492 -10.682 -13.194  1.00  0.260          H  
ATOM    377 2HE  LYS A  25      -2.600 -10.154 -14.630  1.00  0.260          H  
ATOM    378 1HZ  LYS A  25      -1.172 -11.314 -13.104  1.00  0.260          H  
ATOM    379 2HZ  LYS A  25      -0.689  -9.736 -13.245  1.00  0.260          H  
ATOM    380 3HZ  LYS A  25      -1.503 -10.237 -11.898  1.00  0.260          H  
ATOM    381  N   THR A  26      -5.714  -8.052 -18.197  1.00  0.200          N  
ATOM    382  CA  THR A  26      -5.549  -7.719 -19.593  1.00  0.230          C  
ATOM    383  C   THR A  26      -6.690  -6.831 -20.066  1.00  0.240          C  
ATOM    384  O   THR A  26      -6.452  -5.774 -20.651  1.00  0.240          O  
ATOM    385  CB  THR A  26      -5.503  -8.988 -20.476  1.00  0.310          C  
ATOM    386  OG1 THR A  26      -4.390  -9.822 -20.091  1.00  0.310          O  
ATOM    387  CG2 THR A  26      -5.325  -8.575 -21.945  1.00  0.310          C  
ATOM    388  H   THR A  26      -5.797  -9.035 -17.930  1.00  0.240          H  
ATOM    389  HA  THR A  26      -4.615  -7.172 -19.713  1.00  0.280          H  
ATOM    390  HB  THR A  26      -6.430  -9.554 -20.360  1.00  0.370          H  
ATOM    391  HG1 THR A  26      -4.609 -10.306 -19.256  1.00  0.370          H  
ATOM    392 1HG2 THR A  26      -5.286  -9.466 -22.564  1.00  0.370          H  
ATOM    393 2HG2 THR A  26      -6.156  -7.947 -22.275  1.00  0.370          H  
ATOM    394 3HG2 THR A  26      -4.396  -8.016 -22.053  1.00  0.370          H  
ATOM    395  N   GLY A  27      -7.936  -7.232 -19.780  1.00  0.240          N  
ATOM    396  CA  GLY A  27      -9.097  -6.484 -20.248  1.00  0.250          C  
ATOM    397  C   GLY A  27      -9.132  -5.054 -19.726  1.00  0.240          C  
ATOM    398  O   GLY A  27      -9.484  -4.124 -20.457  1.00  0.270          O  
ATOM    399  H   GLY A  27      -8.080  -8.103 -19.257  1.00  0.290          H  
ATOM    400 1HA  GLY A  27      -9.100  -6.478 -21.337  1.00  0.300          H  
ATOM    401 2HA  GLY A  27     -10.000  -7.008 -19.929  1.00  0.300          H  
ATOM    402  N   ILE A  28      -8.746  -4.885 -18.468  1.00  0.210          N  
ATOM    403  CA  ILE A  28      -8.764  -3.593 -17.810  1.00  0.200          C  
ATOM    404  C   ILE A  28      -7.689  -2.698 -18.417  1.00  0.190          C  
ATOM    405  O   ILE A  28      -7.957  -1.540 -18.758  1.00  0.190          O  
ATOM    406  CB  ILE A  28      -8.507  -3.810 -16.325  1.00  0.280          C  
ATOM    407  CG1 ILE A  28      -9.671  -4.590 -15.737  1.00  0.280          C  
ATOM    408  CG2 ILE A  28      -8.416  -2.452 -15.649  1.00  0.280          C  
ATOM    409  CD1 ILE A  28      -9.349  -5.195 -14.421  1.00  0.280          C  
ATOM    410  H   ILE A  28      -8.487  -5.718 -17.934  1.00  0.250          H  
ATOM    411  HA  ILE A  28      -9.730  -3.134 -17.945  1.00  0.240          H  
ATOM    412  HB  ILE A  28      -7.600  -4.385 -16.187  1.00  0.340          H  
ATOM    413 1HG1 ILE A  28     -10.531  -3.935 -15.625  1.00  0.340          H  
ATOM    414 2HG1 ILE A  28      -9.946  -5.383 -16.416  1.00  0.340          H  
ATOM    415 1HG2 ILE A  28      -8.250  -2.569 -14.587  1.00  0.340          H  
ATOM    416 2HG2 ILE A  28      -7.592  -1.893 -16.070  1.00  0.340          H  
ATOM    417 3HG2 ILE A  28      -9.345  -1.910 -15.812  1.00  0.340          H  
ATOM    418 1HD1 ILE A  28     -10.193  -5.769 -14.088  1.00  0.340          H  
ATOM    419 2HD1 ILE A  28      -8.514  -5.855 -14.549  1.00  0.340          H  
ATOM    420 3HD1 ILE A  28      -9.099  -4.444 -13.681  1.00  0.340          H  
ATOM    421  N   SER A  29      -6.479  -3.219 -18.568  1.00  0.180          N  
ATOM    422  CA  SER A  29      -5.414  -2.430 -19.148  1.00  0.170          C  
ATOM    423  C   SER A  29      -5.816  -1.993 -20.549  1.00  0.210          C  
ATOM    424  O   SER A  29      -5.654  -0.818 -20.899  1.00  0.210          O  
ATOM    425  CB  SER A  29      -4.126  -3.223 -19.211  1.00  0.240          C  
ATOM    426  OG  SER A  29      -3.085  -2.457 -19.762  1.00  0.240          O  
ATOM    427  H   SER A  29      -6.289  -4.179 -18.266  1.00  0.220          H  
ATOM    428  HA  SER A  29      -5.257  -1.544 -18.533  1.00  0.200          H  
ATOM    429 1HB  SER A  29      -3.851  -3.553 -18.217  1.00  0.290          H  
ATOM    430 2HB  SER A  29      -4.286  -4.119 -19.814  1.00  0.290          H  
ATOM    431  HG  SER A  29      -2.318  -3.031 -19.769  1.00  0.290          H  
ATOM    432  N   ASP A  30      -6.378  -2.924 -21.349  1.00  0.240          N  
ATOM    433  CA  ASP A  30      -6.791  -2.593 -22.704  1.00  0.260          C  
ATOM    434  C   ASP A  30      -7.865  -1.504 -22.766  1.00  0.290          C  
ATOM    435  O   ASP A  30      -7.741  -0.576 -23.564  1.00  0.300          O  
ATOM    436  CB  ASP A  30      -7.314  -3.824 -23.456  1.00  0.360          C  
ATOM    437  CG  ASP A  30      -6.241  -4.861 -23.897  1.00  0.360          C  
ATOM    438  OD1 ASP A  30      -5.068  -4.580 -23.832  1.00  0.360          O  
ATOM    439  OD2 ASP A  30      -6.637  -5.916 -24.337  1.00  0.360          O  
ATOM    440  H   ASP A  30      -6.470  -3.892 -21.025  1.00  0.290          H  
ATOM    441  HA  ASP A  30      -5.913  -2.239 -23.235  1.00  0.310          H  
ATOM    442 1HB  ASP A  30      -8.030  -4.341 -22.811  1.00  0.430          H  
ATOM    443 2HB  ASP A  30      -7.857  -3.498 -24.337  1.00  0.430          H  
ATOM    444  N   VAL A  31      -8.879  -1.505 -21.884  1.00  0.300          N  
ATOM    445  CA  VAL A  31      -9.862  -0.420 -22.043  1.00  0.280          C  
ATOM    446  C   VAL A  31      -9.249   0.951 -21.820  1.00  0.310          C  
ATOM    447  O   VAL A  31      -9.682   1.932 -22.434  1.00  0.400          O  
ATOM    448  CB  VAL A  31     -11.119  -0.559 -21.150  1.00  0.400          C  
ATOM    449  CG1 VAL A  31     -11.844  -1.760 -21.513  1.00  0.400          C  
ATOM    450  CG2 VAL A  31     -10.788  -0.626 -19.672  1.00  0.400          C  
ATOM    451  H   VAL A  31      -8.999  -2.283 -21.224  1.00  0.360          H  
ATOM    452  HA  VAL A  31     -10.216  -0.455 -23.072  1.00  0.340          H  
ATOM    453  HB  VAL A  31     -11.759   0.288 -21.337  1.00  0.480          H  
ATOM    454 1HG1 VAL A  31     -12.709  -1.809 -20.893  1.00  0.480          H  
ATOM    455 2HG1 VAL A  31     -12.135  -1.725 -22.559  1.00  0.480          H  
ATOM    456 3HG1 VAL A  31     -11.231  -2.630 -21.346  1.00  0.480          H  
ATOM    457 1HG2 VAL A  31     -11.707  -0.719 -19.103  1.00  0.480          H  
ATOM    458 2HG2 VAL A  31     -10.187  -1.486 -19.511  1.00  0.480          H  
ATOM    459 3HG2 VAL A  31     -10.259   0.258 -19.341  1.00  0.480          H  
ATOM    460  N   PHE A  32      -8.245   1.032 -20.957  1.00  0.220          N  
ATOM    461  CA  PHE A  32      -7.595   2.307 -20.765  1.00  0.230          C  
ATOM    462  C   PHE A  32      -6.625   2.585 -21.942  1.00  0.240          C  
ATOM    463  O   PHE A  32      -6.581   3.699 -22.482  1.00  0.250          O  
ATOM    464  CB  PHE A  32      -6.909   2.338 -19.394  1.00  0.320          C  
ATOM    465  CG  PHE A  32      -7.917   2.374 -18.224  1.00  0.320          C  
ATOM    466  CD1 PHE A  32      -8.085   1.278 -17.416  1.00  0.320          C  
ATOM    467  CD2 PHE A  32      -8.722   3.482 -17.961  1.00  0.320          C  
ATOM    468  CE1 PHE A  32      -9.017   1.281 -16.395  1.00  0.320          C  
ATOM    469  CE2 PHE A  32      -9.644   3.472 -16.939  1.00  0.320          C  
ATOM    470  CZ  PHE A  32      -9.783   2.365 -16.166  1.00  0.320          C  
ATOM    471  H   PHE A  32      -7.965   0.197 -20.424  1.00  0.260          H  
ATOM    472  HA  PHE A  32      -8.360   3.078 -20.771  1.00  0.280          H  
ATOM    473 1HB  PHE A  32      -6.308   1.436 -19.293  1.00  0.380          H  
ATOM    474 2HB  PHE A  32      -6.251   3.176 -19.317  1.00  0.380          H  
ATOM    475  HD1 PHE A  32      -7.476   0.398 -17.590  1.00  0.380          H  
ATOM    476  HD2 PHE A  32      -8.645   4.362 -18.563  1.00  0.380          H  
ATOM    477  HE1 PHE A  32      -9.143   0.408 -15.773  1.00  0.380          H  
ATOM    478  HE2 PHE A  32     -10.271   4.356 -16.753  1.00  0.380          H  
ATOM    479  HZ  PHE A  32     -10.503   2.349 -15.368  1.00  0.380          H  
ATOM    480  N   ALA A  33      -5.901   1.571 -22.415  1.00  0.240          N  
ATOM    481  CA  ALA A  33      -4.978   1.725 -23.543  1.00  0.280          C  
ATOM    482  C   ALA A  33      -5.699   2.232 -24.805  1.00  0.350          C  
ATOM    483  O   ALA A  33      -5.176   3.028 -25.579  1.00  0.360          O  
ATOM    484  CB  ALA A  33      -4.270   0.431 -23.838  1.00  0.380          C  
ATOM    485  H   ALA A  33      -5.952   0.653 -21.955  1.00  0.290          H  
ATOM    486  HA  ALA A  33      -4.231   2.481 -23.251  1.00  0.340          H  
ATOM    487 1HB  ALA A  33      -3.564   0.572 -24.651  1.00  0.450          H  
ATOM    488 2HB  ALA A  33      -3.745   0.087 -22.946  1.00  0.450          H  
ATOM    489 3HB  ALA A  33      -5.010  -0.309 -24.127  1.00  0.450          H  
ATOM    490  N   LYS A  34      -6.939   1.760 -25.003  1.00  0.400          N  
ATOM    491  CA  LYS A  34      -7.784   2.139 -26.145  1.00  0.490          C  
ATOM    492  C   LYS A  34      -8.114   3.633 -26.184  1.00  0.480          C  
ATOM    493  O   LYS A  34      -8.583   4.142 -27.203  1.00  0.550          O  
ATOM    494  CB  LYS A  34      -9.078   1.320 -26.180  1.00  0.650          C  
ATOM    495  CG  LYS A  34      -8.902  -0.155 -26.587  1.00  0.650          C  
ATOM    496  CD  LYS A  34     -10.236  -0.899 -26.559  1.00  0.650          C  
ATOM    497  CE  LYS A  34     -10.072  -2.360 -26.962  1.00  0.650          C  
ATOM    498  NZ  LYS A  34     -11.374  -3.101 -26.931  1.00  0.650          N  
ATOM    499  H   LYS A  34      -7.293   1.064 -24.344  1.00  0.480          H  
ATOM    500  HA  LYS A  34      -7.230   1.909 -27.053  1.00  0.590          H  
ATOM    501 1HB  LYS A  34      -9.531   1.335 -25.186  1.00  0.780          H  
ATOM    502 2HB  LYS A  34      -9.782   1.783 -26.869  1.00  0.780          H  
ATOM    503 1HG  LYS A  34      -8.503  -0.192 -27.601  1.00  0.780          H  
ATOM    504 2HG  LYS A  34      -8.195  -0.644 -25.935  1.00  0.780          H  
ATOM    505 1HD  LYS A  34     -10.647  -0.857 -25.550  1.00  0.780          H  
ATOM    506 2HD  LYS A  34     -10.936  -0.417 -27.240  1.00  0.780          H  
ATOM    507 1HE  LYS A  34      -9.663  -2.407 -27.970  1.00  0.780          H  
ATOM    508 2HE  LYS A  34      -9.376  -2.841 -26.275  1.00  0.780          H  
ATOM    509 1HZ  LYS A  34     -11.220  -4.062 -27.204  1.00  0.780          H  
ATOM    510 2HZ  LYS A  34     -11.763  -3.077 -25.995  1.00  0.780          H  
ATOM    511 3HZ  LYS A  34     -12.024  -2.670 -27.574  1.00  0.780          H  
ATOM    512  N   ASN A  35      -7.930   4.315 -25.055  1.00  0.410          N  
ATOM    513  CA  ASN A  35      -8.174   5.735 -24.890  1.00  0.430          C  
ATOM    514  C   ASN A  35      -6.852   6.486 -24.771  1.00  0.360          C  
ATOM    515  O   ASN A  35      -6.814   7.631 -24.305  1.00  0.390          O  
ATOM    516  CB  ASN A  35      -9.070   5.960 -23.695  1.00  0.590          C  
ATOM    517  CG  ASN A  35     -10.476   5.534 -23.975  1.00  0.590          C  
ATOM    518  OD1 ASN A  35     -11.234   6.320 -24.558  1.00  0.590          O  
ATOM    519  ND2 ASN A  35     -10.853   4.332 -23.630  1.00  0.590          N  
ATOM    520  H   ASN A  35      -7.525   3.838 -24.247  1.00  0.490          H  
ATOM    521  HA  ASN A  35      -8.678   6.109 -25.781  1.00  0.520          H  
ATOM    522 1HB  ASN A  35      -8.692   5.394 -22.839  1.00  0.710          H  
ATOM    523 2HB  ASN A  35      -9.055   7.011 -23.435  1.00  0.710          H  
ATOM    524 1HD2 ASN A  35     -11.784   4.031 -23.841  1.00  0.710          H  
ATOM    525 2HD2 ASN A  35     -10.225   3.670 -23.171  1.00  0.710          H  
ATOM    526  N   ASP A  36      -5.773   5.830 -25.222  1.00  0.300          N  
ATOM    527  CA  ASP A  36      -4.405   6.321 -25.203  1.00  0.250          C  
ATOM    528  C   ASP A  36      -3.903   6.671 -23.814  1.00  0.160          C  
ATOM    529  O   ASP A  36      -3.171   7.647 -23.635  1.00  0.150          O  
ATOM    530  CB  ASP A  36      -4.247   7.526 -26.138  1.00  0.370          C  
ATOM    531  CG  ASP A  36      -4.437   7.166 -27.616  1.00  0.370          C  
ATOM    532  OD1 ASP A  36      -3.936   6.141 -28.026  1.00  0.370          O  
ATOM    533  OD2 ASP A  36      -5.070   7.920 -28.321  1.00  0.370          O  
ATOM    534  H   ASP A  36      -5.880   4.884 -25.591  1.00  0.360          H  
ATOM    535  HA  ASP A  36      -3.770   5.519 -25.584  1.00  0.300          H  
ATOM    536 1HB  ASP A  36      -4.961   8.301 -25.869  1.00  0.440          H  
ATOM    537 2HB  ASP A  36      -3.251   7.948 -26.016  1.00  0.440          H  
ATOM    538  N   LEU A  37      -4.259   5.844 -22.835  1.00  0.110          N  
ATOM    539  CA  LEU A  37      -3.797   6.023 -21.479  1.00  0.070          C  
ATOM    540  C   LEU A  37      -2.722   4.984 -21.224  1.00  0.090          C  
ATOM    541  O   LEU A  37      -2.948   3.787 -21.418  1.00  0.150          O  
ATOM    542  CB  LEU A  37      -4.962   5.807 -20.542  1.00  0.110          C  
ATOM    543  CG  LEU A  37      -6.217   6.613 -20.870  1.00  0.110          C  
ATOM    544  CD1 LEU A  37      -7.263   6.186 -19.989  1.00  0.110          C  
ATOM    545  CD2 LEU A  37      -5.971   8.062 -20.719  1.00  0.110          C  
ATOM    546  H   LEU A  37      -4.896   5.060 -23.004  1.00  0.130          H  
ATOM    547  HA  LEU A  37      -3.363   7.011 -21.360  1.00  0.080          H  
ATOM    548 1HB  LEU A  37      -5.209   4.767 -20.550  1.00  0.140          H  
ATOM    549 2HB  LEU A  37      -4.649   6.086 -19.549  1.00  0.140          H  
ATOM    550  HG  LEU A  37      -6.527   6.409 -21.886  1.00  0.140          H  
ATOM    551 1HD1 LEU A  37      -8.152   6.714 -20.206  1.00  0.140          H  
ATOM    552 2HD1 LEU A  37      -7.417   5.150 -20.149  1.00  0.140          H  
ATOM    553 3HD1 LEU A  37      -6.963   6.370 -18.988  1.00  0.140          H  
ATOM    554 1HD2 LEU A  37      -6.885   8.597 -20.958  1.00  0.140          H  
ATOM    555 2HD2 LEU A  37      -5.676   8.275 -19.699  1.00  0.140          H  
ATOM    556 3HD2 LEU A  37      -5.187   8.372 -21.404  1.00  0.140          H  
ATOM    557  N   ALA A  38      -1.538   5.415 -20.834  1.00  0.160          N  
ATOM    558  CA  ALA A  38      -0.456   4.481 -20.606  1.00  0.220          C  
ATOM    559  C   ALA A  38      -0.559   3.845 -19.227  1.00  0.240          C  
ATOM    560  O   ALA A  38      -0.535   4.533 -18.198  1.00  0.270          O  
ATOM    561  CB  ALA A  38       0.864   5.182 -20.781  1.00  0.280          C  
ATOM    562  H   ALA A  38      -1.375   6.418 -20.695  1.00  0.190          H  
ATOM    563  HA  ALA A  38      -0.530   3.686 -21.348  1.00  0.260          H  
ATOM    564 1HB  ALA A  38       1.656   4.467 -20.646  1.00  0.340          H  
ATOM    565 2HB  ALA A  38       0.923   5.605 -21.781  1.00  0.340          H  
ATOM    566 3HB  ALA A  38       0.954   5.982 -20.050  1.00  0.340          H  
ATOM    567  N   VAL A  39      -0.672   2.522 -19.217  1.00  0.250          N  
ATOM    568  CA  VAL A  39      -0.841   1.730 -18.005  1.00  0.270          C  
ATOM    569  C   VAL A  39       0.425   0.944 -17.675  1.00  0.350          C  
ATOM    570  O   VAL A  39       1.011   0.313 -18.553  1.00  0.370          O  
ATOM    571  CB  VAL A  39      -2.061   0.781 -18.166  1.00  0.370          C  
ATOM    572  CG1 VAL A  39      -2.217  -0.117 -16.939  1.00  0.370          C  
ATOM    573  CG2 VAL A  39      -3.340   1.625 -18.361  1.00  0.370          C  
ATOM    574  H   VAL A  39      -0.665   2.041 -20.109  1.00  0.300          H  
ATOM    575  HA  VAL A  39      -1.051   2.401 -17.178  1.00  0.320          H  
ATOM    576  HB  VAL A  39      -1.914   0.140 -19.035  1.00  0.440          H  
ATOM    577 1HG1 VAL A  39      -3.081  -0.766 -17.069  1.00  0.440          H  
ATOM    578 2HG1 VAL A  39      -1.336  -0.734 -16.812  1.00  0.440          H  
ATOM    579 3HG1 VAL A  39      -2.349   0.500 -16.055  1.00  0.440          H  
ATOM    580 1HG2 VAL A  39      -4.190   0.958 -18.480  1.00  0.440          H  
ATOM    581 2HG2 VAL A  39      -3.486   2.251 -17.487  1.00  0.440          H  
ATOM    582 3HG2 VAL A  39      -3.245   2.254 -19.249  1.00  0.440          H  
ATOM    583  N   VAL A  40       0.852   1.023 -16.415  1.00  0.400          N  
ATOM    584  CA  VAL A  40       2.022   0.316 -15.907  1.00  0.470          C  
ATOM    585  C   VAL A  40       1.612  -1.113 -15.604  1.00  0.450          C  
ATOM    586  O   VAL A  40       2.260  -2.062 -16.046  1.00  0.480          O  
ATOM    587  CB  VAL A  40       2.559   0.979 -14.607  1.00  0.630          C  
ATOM    588  CG1 VAL A  40       3.685   0.174 -13.989  1.00  0.630          C  
ATOM    589  CG2 VAL A  40       3.033   2.353 -14.909  1.00  0.630          C  
ATOM    590  H   VAL A  40       0.288   1.542 -15.750  1.00  0.480          H  
ATOM    591  HA  VAL A  40       2.801   0.317 -16.671  1.00  0.560          H  
ATOM    592  HB  VAL A  40       1.758   1.029 -13.883  1.00  0.760          H  
ATOM    593 1HG1 VAL A  40       4.007   0.675 -13.091  1.00  0.760          H  
ATOM    594 2HG1 VAL A  40       3.345  -0.826 -13.736  1.00  0.760          H  
ATOM    595 3HG1 VAL A  40       4.514   0.107 -14.688  1.00  0.760          H  
ATOM    596 1HG2 VAL A  40       3.378   2.837 -13.992  1.00  0.760          H  
ATOM    597 2HG2 VAL A  40       3.843   2.300 -15.626  1.00  0.760          H  
ATOM    598 3HG2 VAL A  40       2.216   2.905 -15.322  1.00  0.760          H  
ATOM    599  N   ASP A  41       0.549  -1.250 -14.806  1.00  0.390          N  
ATOM    600  CA  ASP A  41       0.029  -2.571 -14.469  1.00  0.360          C  
ATOM    601  C   ASP A  41      -1.406  -2.477 -13.928  1.00  0.280          C  
ATOM    602  O   ASP A  41      -1.932  -1.374 -13.733  1.00  0.260          O  
ATOM    603  CB  ASP A  41       0.970  -3.243 -13.444  1.00  0.520          C  
ATOM    604  CG  ASP A  41       0.982  -4.785 -13.500  1.00  0.520          C  
ATOM    605  OD1 ASP A  41       0.026  -5.341 -13.996  1.00  0.520          O  
ATOM    606  OD2 ASP A  41       1.934  -5.380 -13.047  1.00  0.520          O  
ATOM    607  H   ASP A  41       0.088  -0.396 -14.481  1.00  0.470          H  
ATOM    608  HA  ASP A  41       0.011  -3.178 -15.375  1.00  0.430          H  
ATOM    609 1HB  ASP A  41       1.987  -2.892 -13.595  1.00  0.620          H  
ATOM    610 2HB  ASP A  41       0.670  -2.940 -12.440  1.00  0.620          H  
ATOM    611  N   VAL A  42      -2.005  -3.633 -13.636  1.00  0.260          N  
ATOM    612  CA  VAL A  42      -3.355  -3.722 -13.063  1.00  0.210          C  
ATOM    613  C   VAL A  42      -3.411  -4.676 -11.864  1.00  0.200          C  
ATOM    614  O   VAL A  42      -2.890  -5.787 -11.928  1.00  0.250          O  
ATOM    615  CB  VAL A  42      -4.379  -4.212 -14.119  1.00  0.310          C  
ATOM    616  CG1 VAL A  42      -5.794  -4.301 -13.488  1.00  0.310          C  
ATOM    617  CG2 VAL A  42      -4.382  -3.289 -15.339  1.00  0.310          C  
ATOM    618  H   VAL A  42      -1.472  -4.489 -13.829  1.00  0.310          H  
ATOM    619  HA  VAL A  42      -3.654  -2.731 -12.721  1.00  0.250          H  
ATOM    620  HB  VAL A  42      -4.105  -5.208 -14.442  1.00  0.380          H  
ATOM    621 1HG1 VAL A  42      -6.480  -4.651 -14.221  1.00  0.380          H  
ATOM    622 2HG1 VAL A  42      -5.807  -4.989 -12.648  1.00  0.380          H  
ATOM    623 3HG1 VAL A  42      -6.107  -3.318 -13.144  1.00  0.380          H  
ATOM    624 1HG2 VAL A  42      -5.101  -3.667 -16.062  1.00  0.380          H  
ATOM    625 2HG2 VAL A  42      -4.645  -2.295 -15.055  1.00  0.380          H  
ATOM    626 3HG2 VAL A  42      -3.395  -3.275 -15.788  1.00  0.380          H  
ATOM    627  N   ARG A  43      -4.004  -4.237 -10.757  1.00  0.220          N  
ATOM    628  CA  ARG A  43      -4.148  -5.130  -9.614  1.00  0.250          C  
ATOM    629  C   ARG A  43      -5.584  -5.594  -9.463  1.00  0.150          C  
ATOM    630  O   ARG A  43      -6.509  -4.784  -9.473  1.00  0.140          O  
ATOM    631  CB  ARG A  43      -3.716  -4.487  -8.300  1.00  0.340          C  
ATOM    632  CG  ARG A  43      -3.834  -5.443  -7.060  1.00  0.340          C  
ATOM    633  CD  ARG A  43      -2.742  -6.466  -7.042  1.00  0.340          C  
ATOM    634  NE  ARG A  43      -3.049  -7.618  -6.193  1.00  0.340          N  
ATOM    635  CZ  ARG A  43      -2.193  -8.637  -5.932  1.00  0.340          C  
ATOM    636  NH1 ARG A  43      -0.971  -8.627  -6.419  1.00  0.340          N  
ATOM    637  NH2 ARG A  43      -2.595  -9.656  -5.195  1.00  0.340          N  
ATOM    638  H   ARG A  43      -4.407  -3.296 -10.749  1.00  0.260          H  
ATOM    639  HA  ARG A  43      -3.534  -6.006  -9.793  1.00  0.300          H  
ATOM    640 1HB  ARG A  43      -2.686  -4.141  -8.372  1.00  0.410          H  
ATOM    641 2HB  ARG A  43      -4.343  -3.625  -8.122  1.00  0.410          H  
ATOM    642 1HG  ARG A  43      -3.701  -4.840  -6.165  1.00  0.410          H  
ATOM    643 2HG  ARG A  43      -4.798  -5.931  -6.992  1.00  0.410          H  
ATOM    644 1HD  ARG A  43      -2.516  -6.829  -8.032  1.00  0.410          H  
ATOM    645 2HD  ARG A  43      -1.870  -5.982  -6.631  1.00  0.410          H  
ATOM    646  HE  ARG A  43      -3.982  -7.691  -5.806  1.00  0.410          H  
ATOM    647 1HH1 ARG A  43      -0.650  -7.862  -6.996  1.00  0.410          H  
ATOM    648 2HH1 ARG A  43      -0.338  -9.391  -6.226  1.00  0.410          H  
ATOM    649 1HH2 ARG A  43      -3.544  -9.691  -4.860  1.00  0.410          H  
ATOM    650 2HH2 ARG A  43      -1.971 -10.423  -4.998  1.00  0.410          H  
ATOM    651  N   ILE A  44      -5.766  -6.891  -9.247  1.00  0.140          N  
ATOM    652  CA  ILE A  44      -7.079  -7.485  -9.007  1.00  0.120          C  
ATOM    653  C   ILE A  44      -7.170  -7.885  -7.538  1.00  0.130          C  
ATOM    654  O   ILE A  44      -6.266  -8.564  -7.049  1.00  0.130          O  
ATOM    655  CB  ILE A  44      -7.248  -8.733  -9.891  1.00  0.180          C  
ATOM    656  CG1 ILE A  44      -6.991  -8.381 -11.362  1.00  0.180          C  
ATOM    657  CG2 ILE A  44      -8.591  -9.357  -9.704  1.00  0.180          C  
ATOM    658  CD1 ILE A  44      -7.880  -7.353 -11.984  1.00  0.180          C  
ATOM    659  H   ILE A  44      -4.962  -7.505  -9.283  1.00  0.170          H  
ATOM    660  HA  ILE A  44      -7.862  -6.759  -9.209  1.00  0.140          H  
ATOM    661  HB  ILE A  44      -6.490  -9.464  -9.609  1.00  0.210          H  
ATOM    662 1HG1 ILE A  44      -5.978  -8.019 -11.430  1.00  0.210          H  
ATOM    663 2HG1 ILE A  44      -7.076  -9.285 -11.951  1.00  0.210          H  
ATOM    664 1HG2 ILE A  44      -8.646 -10.235 -10.319  1.00  0.210          H  
ATOM    665 2HG2 ILE A  44      -8.710  -9.643  -8.662  1.00  0.210          H  
ATOM    666 3HG2 ILE A  44      -9.383  -8.662  -9.978  1.00  0.210          H  
ATOM    667 1HD1 ILE A  44      -7.562  -7.215 -13.007  1.00  0.210          H  
ATOM    668 2HD1 ILE A  44      -8.900  -7.692 -11.970  1.00  0.210          H  
ATOM    669 3HD1 ILE A  44      -7.804  -6.403 -11.458  1.00  0.210          H  
ATOM    670  N   GLY A  45      -8.236  -7.494  -6.829  1.00  0.150          N  
ATOM    671  CA  GLY A  45      -8.341  -7.867  -5.425  1.00  0.170          C  
ATOM    672  C   GLY A  45      -8.855  -9.300  -5.227  1.00  0.200          C  
ATOM    673  O   GLY A  45      -9.223 -10.010  -6.166  1.00  0.230          O  
ATOM    674  H   GLY A  45      -8.980  -6.918  -7.229  1.00  0.180          H  
ATOM    675 1HA  GLY A  45      -7.364  -7.765  -4.954  1.00  0.200          H  
ATOM    676 2HA  GLY A  45      -9.004  -7.163  -4.919  1.00  0.200          H  
ATOM    677  N   MET A  46      -8.991  -9.696  -3.971  1.00  0.240          N  
ATOM    678  CA  MET A  46      -9.394 -11.053  -3.590  1.00  0.370          C  
ATOM    679  C   MET A  46     -10.687 -11.582  -4.216  1.00  0.340          C  
ATOM    680  O   MET A  46     -10.764 -12.754  -4.600  1.00  0.400          O  
ATOM    681  CB  MET A  46      -9.551 -11.100  -2.081  1.00  0.470          C  
ATOM    682  CG  MET A  46      -9.977 -12.430  -1.494  1.00  0.470          C  
ATOM    683  SD  MET A  46     -10.193 -12.336   0.300  1.00  0.470          S  
ATOM    684  CE  MET A  46     -11.667 -11.320   0.489  1.00  0.470          C  
ATOM    685  H   MET A  46      -8.722  -9.049  -3.242  1.00  0.290          H  
ATOM    686  HA  MET A  46      -8.585 -11.728  -3.882  1.00  0.440          H  
ATOM    687 1HB  MET A  46      -8.614 -10.811  -1.607  1.00  0.560          H  
ATOM    688 2HB  MET A  46     -10.302 -10.385  -1.814  1.00  0.560          H  
ATOM    689 1HG  MET A  46     -10.914 -12.770  -1.932  1.00  0.560          H  
ATOM    690 2HG  MET A  46      -9.205 -13.178  -1.710  1.00  0.560          H  
ATOM    691 1HE  MET A  46     -11.897 -11.210   1.549  1.00  0.560          H  
ATOM    692 2HE  MET A  46     -11.512 -10.336   0.061  1.00  0.560          H  
ATOM    693 3HE  MET A  46     -12.507 -11.804  -0.013  1.00  0.560          H  
ATOM    694  N   THR A  47     -11.704 -10.733  -4.340  1.00  0.280          N  
ATOM    695  CA  THR A  47     -13.004 -11.190  -4.827  1.00  0.360          C  
ATOM    696  C   THR A  47     -13.113 -11.134  -6.338  1.00  0.290          C  
ATOM    697  O   THR A  47     -14.146 -11.490  -6.909  1.00  0.260          O  
ATOM    698  CB  THR A  47     -14.133 -10.325  -4.259  1.00  0.470          C  
ATOM    699  OG1 THR A  47     -14.001  -8.980  -4.775  1.00  0.470          O  
ATOM    700  CG2 THR A  47     -14.028 -10.300  -2.728  1.00  0.470          C  
ATOM    701  H   THR A  47     -11.596  -9.768  -4.061  1.00  0.340          H  
ATOM    702  HA  THR A  47     -13.148 -12.223  -4.513  1.00  0.430          H  
ATOM    703  HB  THR A  47     -15.099 -10.734  -4.559  1.00  0.570          H  
ATOM    704  HG1 THR A  47     -14.788  -8.479  -4.519  1.00  0.570          H  
ATOM    705 1HG2 THR A  47     -14.828  -9.684  -2.318  1.00  0.570          H  
ATOM    706 2HG2 THR A  47     -14.120 -11.317  -2.346  1.00  0.570          H  
ATOM    707 3HG2 THR A  47     -13.069  -9.890  -2.423  1.00  0.570          H  
ATOM    708  N   ARG A  48     -12.075 -10.610  -6.985  1.00  0.320          N  
ATOM    709  CA  ARG A  48     -11.969 -10.439  -8.427  1.00  0.330          C  
ATOM    710  C   ARG A  48     -13.002  -9.480  -9.042  1.00  0.380          C  
ATOM    711  O   ARG A  48     -13.048  -9.317 -10.257  1.00  0.450          O  
ATOM    712  CB  ARG A  48     -12.059 -11.806  -9.118  1.00  0.460          C  
ATOM    713  CG  ARG A  48     -10.743 -12.620  -9.207  1.00  0.460          C  
ATOM    714  CD  ARG A  48     -10.257 -13.137  -7.865  1.00  0.460          C  
ATOM    715  NE  ARG A  48      -9.116 -14.051  -8.029  1.00  0.460          N  
ATOM    716  CZ  ARG A  48      -8.395 -14.634  -7.033  1.00  0.460          C  
ATOM    717  NH1 ARG A  48      -8.670 -14.420  -5.759  1.00  0.460          N  
ATOM    718  NH2 ARG A  48      -7.392 -15.440  -7.359  1.00  0.460          N  
ATOM    719  H   ARG A  48     -11.248 -10.353  -6.441  1.00  0.380          H  
ATOM    720  HA  ARG A  48     -10.987 -10.033  -8.622  1.00  0.400          H  
ATOM    721 1HB  ARG A  48     -12.779 -12.443  -8.631  1.00  0.550          H  
ATOM    722 2HB  ARG A  48     -12.408 -11.673 -10.129  1.00  0.550          H  
ATOM    723 1HG  ARG A  48     -10.908 -13.480  -9.858  1.00  0.550          H  
ATOM    724 2HG  ARG A  48      -9.967 -12.005  -9.630  1.00  0.550          H  
ATOM    725 1HD  ARG A  48      -9.925 -12.300  -7.253  1.00  0.550          H  
ATOM    726 2HD  ARG A  48     -11.062 -13.667  -7.354  1.00  0.550          H  
ATOM    727  HE  ARG A  48      -8.840 -14.275  -8.968  1.00  0.550          H  
ATOM    728 1HH1 ARG A  48      -9.438 -13.794  -5.483  1.00  0.550          H  
ATOM    729 2HH1 ARG A  48      -8.121 -14.867  -5.036  1.00  0.550          H  
ATOM    730 1HH2 ARG A  48      -7.173 -15.610  -8.331  1.00  0.550          H  
ATOM    731 2HH2 ARG A  48      -6.844 -15.881  -6.633  1.00  0.550          H  
ATOM    732  N   LYS A  49     -13.804  -8.800  -8.215  1.00  0.390          N  
ATOM    733  CA  LYS A  49     -14.815  -7.879  -8.720  1.00  0.400          C  
ATOM    734  C   LYS A  49     -14.308  -6.458  -8.806  1.00  0.320          C  
ATOM    735  O   LYS A  49     -14.822  -5.665  -9.609  1.00  0.380          O  
ATOM    736  CB  LYS A  49     -16.087  -7.963  -7.874  1.00  0.560          C  
ATOM    737  CG  LYS A  49     -17.248  -7.114  -8.397  1.00  0.560          C  
ATOM    738  CD  LYS A  49     -18.537  -7.372  -7.626  1.00  0.560          C  
ATOM    739  CE  LYS A  49     -19.673  -6.493  -8.150  1.00  0.560          C  
ATOM    740  NZ  LYS A  49     -20.954  -6.715  -7.403  1.00  0.560          N  
ATOM    741  H   LYS A  49     -13.734  -8.947  -7.206  1.00  0.470          H  
ATOM    742  HA  LYS A  49     -15.067  -8.172  -9.735  1.00  0.480          H  
ATOM    743 1HB  LYS A  49     -16.420  -9.001  -7.827  1.00  0.670          H  
ATOM    744 2HB  LYS A  49     -15.864  -7.648  -6.857  1.00  0.670          H  
ATOM    745 1HG  LYS A  49     -17.000  -6.056  -8.305  1.00  0.670          H  
ATOM    746 2HG  LYS A  49     -17.407  -7.332  -9.451  1.00  0.670          H  
ATOM    747 1HD  LYS A  49     -18.819  -8.422  -7.740  1.00  0.670          H  
ATOM    748 2HD  LYS A  49     -18.382  -7.168  -6.569  1.00  0.670          H  
ATOM    749 1HE  LYS A  49     -19.383  -5.446  -8.055  1.00  0.670          H  
ATOM    750 2HE  LYS A  49     -19.836  -6.718  -9.204  1.00  0.670          H  
ATOM    751 1HZ  LYS A  49     -21.677  -6.114  -7.781  1.00  0.670          H  
ATOM    752 2HZ  LYS A  49     -21.239  -7.681  -7.495  1.00  0.670          H  
ATOM    753 3HZ  LYS A  49     -20.821  -6.497  -6.426  1.00  0.670          H  
ATOM    754  N   PHE A  50     -13.352  -6.132  -7.929  1.00  0.250          N  
ATOM    755  CA  PHE A  50     -12.755  -4.811  -7.806  1.00  0.240          C  
ATOM    756  C   PHE A  50     -11.227  -4.881  -7.750  1.00  0.270          C  
ATOM    757  O   PHE A  50     -10.664  -5.883  -7.285  1.00  0.230          O  
ATOM    758  CB  PHE A  50     -13.237  -4.135  -6.543  1.00  0.340          C  
ATOM    759  CG  PHE A  50     -14.691  -3.874  -6.470  1.00  0.340          C  
ATOM    760  CD1 PHE A  50     -15.537  -4.773  -5.867  1.00  0.340          C  
ATOM    761  CD2 PHE A  50     -15.218  -2.724  -6.998  1.00  0.340          C  
ATOM    762  CE1 PHE A  50     -16.881  -4.527  -5.794  1.00  0.340          C  
ATOM    763  CE2 PHE A  50     -16.560  -2.466  -6.937  1.00  0.340          C  
ATOM    764  CZ  PHE A  50     -17.396  -3.371  -6.332  1.00  0.340          C  
ATOM    765  H   PHE A  50     -13.008  -6.846  -7.306  1.00  0.300          H  
ATOM    766  HA  PHE A  50     -13.037  -4.214  -8.674  1.00  0.290          H  
ATOM    767 1HB  PHE A  50     -12.979  -4.766  -5.710  1.00  0.410          H  
ATOM    768 2HB  PHE A  50     -12.709  -3.212  -6.434  1.00  0.410          H  
ATOM    769  HD1 PHE A  50     -15.127  -5.688  -5.445  1.00  0.410          H  
ATOM    770  HD2 PHE A  50     -14.544  -2.012  -7.471  1.00  0.410          H  
ATOM    771  HE1 PHE A  50     -17.538  -5.245  -5.312  1.00  0.410          H  
ATOM    772  HE2 PHE A  50     -16.964  -1.545  -7.360  1.00  0.410          H  
ATOM    773  HZ  PHE A  50     -18.463  -3.172  -6.279  1.00  0.410          H  
ATOM    774  N   GLY A  51     -10.576  -3.791  -8.151  1.00  0.340          N  
ATOM    775  CA  GLY A  51      -9.123  -3.643  -8.087  1.00  0.390          C  
ATOM    776  C   GLY A  51      -8.723  -2.218  -8.482  1.00  0.390          C  
ATOM    777  O   GLY A  51      -9.478  -1.273  -8.248  1.00  0.370          O  
ATOM    778  H   GLY A  51     -11.118  -3.032  -8.576  1.00  0.410          H  
ATOM    779 1HA  GLY A  51      -8.759  -3.874  -7.086  1.00  0.470          H  
ATOM    780 2HA  GLY A  51      -8.675  -4.354  -8.769  1.00  0.470          H  
ATOM    781  N   TYR A  52      -7.517  -2.049  -9.013  1.00  0.380          N  
ATOM    782  CA  TYR A  52      -7.059  -0.708  -9.393  1.00  0.340          C  
ATOM    783  C   TYR A  52      -6.055  -0.711 -10.537  1.00  0.320          C  
ATOM    784  O   TYR A  52      -5.375  -1.703 -10.821  1.00  0.330          O  
ATOM    785  CB  TYR A  52      -6.468   0.067  -8.193  1.00  0.490          C  
ATOM    786  CG  TYR A  52      -5.227  -0.492  -7.572  1.00  0.490          C  
ATOM    787  CD1 TYR A  52      -3.973  -0.105  -8.036  1.00  0.490          C  
ATOM    788  CD2 TYR A  52      -5.333  -1.352  -6.518  1.00  0.490          C  
ATOM    789  CE1 TYR A  52      -2.842  -0.614  -7.443  1.00  0.490          C  
ATOM    790  CE2 TYR A  52      -4.208  -1.853  -5.913  1.00  0.490          C  
ATOM    791  CZ  TYR A  52      -2.967  -1.495  -6.382  1.00  0.490          C  
ATOM    792  OH  TYR A  52      -1.851  -2.000  -5.792  1.00  0.490          O  
ATOM    793  H   TYR A  52      -6.946  -2.880  -9.180  1.00  0.460          H  
ATOM    794  HA  TYR A  52      -7.924  -0.150  -9.748  1.00  0.410          H  
ATOM    795 1HB  TYR A  52      -6.219   1.071  -8.500  1.00  0.590          H  
ATOM    796 2HB  TYR A  52      -7.226   0.155  -7.417  1.00  0.590          H  
ATOM    797  HD1 TYR A  52      -3.883   0.596  -8.869  1.00  0.590          H  
ATOM    798  HD2 TYR A  52      -6.318  -1.633  -6.162  1.00  0.590          H  
ATOM    799  HE1 TYR A  52      -1.862  -0.317  -7.804  1.00  0.590          H  
ATOM    800  HE2 TYR A  52      -4.304  -2.538  -5.068  1.00  0.590          H  
ATOM    801  HH  TYR A  52      -2.087  -2.380  -4.941  1.00  0.590          H  
ATOM    802  N   VAL A  53      -5.919   0.441 -11.179  1.00  0.280          N  
ATOM    803  CA  VAL A  53      -4.985   0.562 -12.298  1.00  0.240          C  
ATOM    804  C   VAL A  53      -3.898   1.580 -12.046  1.00  0.290          C  
ATOM    805  O   VAL A  53      -4.174   2.733 -11.704  1.00  0.320          O  
ATOM    806  CB  VAL A  53      -5.753   0.889 -13.584  1.00  0.350          C  
ATOM    807  CG1 VAL A  53      -4.819   1.058 -14.755  1.00  0.350          C  
ATOM    808  CG2 VAL A  53      -6.660  -0.224 -13.864  1.00  0.350          C  
ATOM    809  H   VAL A  53      -6.496   1.229 -10.862  1.00  0.340          H  
ATOM    810  HA  VAL A  53      -4.501  -0.403 -12.446  1.00  0.290          H  
ATOM    811  HB  VAL A  53      -6.314   1.811 -13.451  1.00  0.420          H  
ATOM    812 1HG1 VAL A  53      -5.395   1.270 -15.655  1.00  0.420          H  
ATOM    813 2HG1 VAL A  53      -4.116   1.874 -14.585  1.00  0.420          H  
ATOM    814 3HG1 VAL A  53      -4.269   0.133 -14.884  1.00  0.420          H  
ATOM    815 1HG2 VAL A  53      -7.199  -0.005 -14.751  1.00  0.420          H  
ATOM    816 2HG2 VAL A  53      -6.094  -1.113 -13.996  1.00  0.420          H  
ATOM    817 3HG2 VAL A  53      -7.335  -0.374 -13.050  1.00  0.420          H  
ATOM    818  N   ASP A  54      -2.655   1.103 -12.198  1.00  0.310          N  
ATOM    819  CA  ASP A  54      -1.417   1.855 -11.998  1.00  0.400          C  
ATOM    820  C   ASP A  54      -0.986   2.487 -13.328  1.00  0.380          C  
ATOM    821  O   ASP A  54      -0.574   1.756 -14.235  1.00  0.370          O  
ATOM    822  CB  ASP A  54      -0.316   0.908 -11.423  1.00  0.520          C  
ATOM    823  CG  ASP A  54       1.009   1.637 -11.075  1.00  0.520          C  
ATOM    824  OD1 ASP A  54       1.118   2.712 -11.542  1.00  0.520          O  
ATOM    825  OD2 ASP A  54       1.899   1.124 -10.363  1.00  0.520          O  
ATOM    826  H   ASP A  54      -2.557   0.137 -12.524  1.00  0.370          H  
ATOM    827  HA  ASP A  54      -1.601   2.658 -11.284  1.00  0.480          H  
ATOM    828 1HB  ASP A  54      -0.697   0.437 -10.516  1.00  0.630          H  
ATOM    829 2HB  ASP A  54      -0.109   0.113 -12.141  1.00  0.630          H  
ATOM    830  N   PHE A  55      -1.151   3.811 -13.467  1.00  0.410          N  
ATOM    831  CA  PHE A  55      -0.862   4.566 -14.696  1.00  0.390          C  
ATOM    832  C   PHE A  55       0.564   5.106 -14.729  1.00  0.450          C  
ATOM    833  O   PHE A  55       1.173   5.374 -13.701  1.00  0.500          O  
ATOM    834  CB  PHE A  55      -1.855   5.716 -14.875  1.00  0.550          C  
ATOM    835  CG  PHE A  55      -3.213   5.251 -15.253  1.00  0.550          C  
ATOM    836  CD1 PHE A  55      -4.110   4.910 -14.287  1.00  0.550          C  
ATOM    837  CD2 PHE A  55      -3.600   5.149 -16.584  1.00  0.550          C  
ATOM    838  CE1 PHE A  55      -5.348   4.467 -14.614  1.00  0.550          C  
ATOM    839  CE2 PHE A  55      -4.858   4.702 -16.902  1.00  0.550          C  
ATOM    840  CZ  PHE A  55      -5.725   4.358 -15.908  1.00  0.550          C  
ATOM    841  H   PHE A  55      -1.496   4.321 -12.650  1.00  0.490          H  
ATOM    842  HA  PHE A  55      -0.982   3.899 -15.541  1.00  0.470          H  
ATOM    843 1HB  PHE A  55      -1.939   6.264 -13.946  1.00  0.660          H  
ATOM    844 2HB  PHE A  55      -1.497   6.409 -15.637  1.00  0.660          H  
ATOM    845  HD1 PHE A  55      -3.818   4.976 -13.235  1.00  0.660          H  
ATOM    846  HD2 PHE A  55      -2.892   5.415 -17.376  1.00  0.660          H  
ATOM    847  HE1 PHE A  55      -6.023   4.188 -13.838  1.00  0.660          H  
ATOM    848  HE2 PHE A  55      -5.158   4.610 -17.930  1.00  0.660          H  
ATOM    849  HZ  PHE A  55      -6.713   3.994 -16.143  1.00  0.660          H  
ATOM    850  N   GLU A  56       1.116   5.278 -15.924  1.00  0.430          N  
ATOM    851  CA  GLU A  56       2.469   5.833 -16.021  1.00  0.480          C  
ATOM    852  C   GLU A  56       2.609   7.268 -15.508  1.00  0.510          C  
ATOM    853  O   GLU A  56       3.676   7.651 -15.021  1.00  0.560          O  
ATOM    854  CB  GLU A  56       3.011   5.759 -17.447  1.00  0.650          C  
ATOM    855  CG  GLU A  56       3.351   4.353 -17.922  1.00  0.650          C  
ATOM    856  CD  GLU A  56       3.960   4.321 -19.288  1.00  0.650          C  
ATOM    857  OE1 GLU A  56       4.022   5.353 -19.910  1.00  0.650          O  
ATOM    858  OE2 GLU A  56       4.362   3.269 -19.717  1.00  0.650          O  
ATOM    859  H   GLU A  56       0.585   5.034 -16.768  1.00  0.520          H  
ATOM    860  HA  GLU A  56       3.118   5.217 -15.402  1.00  0.580          H  
ATOM    861 1HB  GLU A  56       2.274   6.173 -18.128  1.00  0.780          H  
ATOM    862 2HB  GLU A  56       3.909   6.370 -17.528  1.00  0.780          H  
ATOM    863 1HG  GLU A  56       4.064   3.929 -17.229  1.00  0.780          H  
ATOM    864 2HG  GLU A  56       2.449   3.735 -17.905  1.00  0.780          H  
ATOM    865  N   SER A  57       1.558   8.071 -15.646  1.00  0.480          N  
ATOM    866  CA  SER A  57       1.607   9.465 -15.241  1.00  0.530          C  
ATOM    867  C   SER A  57       0.249  10.005 -14.820  1.00  0.530          C  
ATOM    868  O   SER A  57      -0.807   9.416 -15.115  1.00  0.500          O  
ATOM    869  CB  SER A  57       2.129  10.307 -16.380  1.00  0.720          C  
ATOM    870  OG  SER A  57       1.215  10.309 -17.444  1.00  0.720          O  
ATOM    871  H   SER A  57       0.717   7.722 -16.075  1.00  0.580          H  
ATOM    872  HA  SER A  57       2.286   9.555 -14.396  1.00  0.640          H  
ATOM    873 1HB  SER A  57       2.292  11.330 -16.039  1.00  0.870          H  
ATOM    874 2HB  SER A  57       3.088   9.914 -16.715  1.00  0.870          H  
ATOM    875  HG  SER A  57       1.611  10.857 -18.132  1.00  0.870          H  
ATOM    876  N   ALA A  58       0.294  11.167 -14.158  1.00  0.580          N  
ATOM    877  CA  ALA A  58      -0.884  11.866 -13.668  1.00  0.600          C  
ATOM    878  C   ALA A  58      -1.857  12.237 -14.767  1.00  0.560          C  
ATOM    879  O   ALA A  58      -3.068  12.181 -14.551  1.00  0.570          O  
ATOM    880  CB  ALA A  58      -0.474  13.139 -12.963  1.00  0.830          C  
ATOM    881  H   ALA A  58       1.202  11.580 -13.993  1.00  0.700          H  
ATOM    882  HA  ALA A  58      -1.393  11.209 -12.967  1.00  0.720          H  
ATOM    883 1HB  ALA A  58      -1.361  13.638 -12.574  1.00  1.000          H  
ATOM    884 2HB  ALA A  58       0.198  12.917 -12.151  1.00  1.000          H  
ATOM    885 3HB  ALA A  58       0.029  13.794 -13.678  1.00  1.000          H  
ATOM    886  N   GLU A  59      -1.355  12.607 -15.937  1.00  0.520          N  
ATOM    887  CA  GLU A  59      -2.234  13.013 -17.018  1.00  0.490          C  
ATOM    888  C   GLU A  59      -3.118  11.862 -17.475  1.00  0.460          C  
ATOM    889  O   GLU A  59      -4.315  12.033 -17.712  1.00  0.480          O  
ATOM    890  CB  GLU A  59      -1.402  13.569 -18.169  1.00  0.700          C  
ATOM    891  CG  GLU A  59      -0.690  14.894 -17.832  1.00  0.700          C  
ATOM    892  CD  GLU A  59       0.557  14.710 -16.985  1.00  0.700          C  
ATOM    893  OE1 GLU A  59       0.945  13.579 -16.773  1.00  0.700          O  
ATOM    894  OE2 GLU A  59       1.107  15.686 -16.545  1.00  0.700          O  
ATOM    895  H   GLU A  59      -0.339  12.650 -16.072  1.00  0.620          H  
ATOM    896  HA  GLU A  59      -2.882  13.811 -16.644  1.00  0.590          H  
ATOM    897 1HB  GLU A  59      -0.647  12.834 -18.456  1.00  0.840          H  
ATOM    898 2HB  GLU A  59      -2.043  13.736 -19.034  1.00  0.840          H  
ATOM    899 1HG  GLU A  59      -0.418  15.396 -18.759  1.00  0.840          H  
ATOM    900 2HG  GLU A  59      -1.393  15.535 -17.296  1.00  0.840          H  
ATOM    901  N   ASP A  60      -2.553  10.667 -17.573  1.00  0.440          N  
ATOM    902  CA  ASP A  60      -3.362   9.557 -18.024  1.00  0.380          C  
ATOM    903  C   ASP A  60      -4.316   9.142 -16.927  1.00  0.390          C  
ATOM    904  O   ASP A  60      -5.460   8.769 -17.202  1.00  0.370          O  
ATOM    905  CB  ASP A  60      -2.492   8.432 -18.528  1.00  0.560          C  
ATOM    906  CG  ASP A  60      -1.797   8.809 -19.881  1.00  0.560          C  
ATOM    907  OD1 ASP A  60      -2.161   9.789 -20.533  1.00  0.560          O  
ATOM    908  OD2 ASP A  60      -0.959   8.055 -20.284  1.00  0.560          O  
ATOM    909  H   ASP A  60      -1.564  10.556 -17.376  1.00  0.530          H  
ATOM    910  HA  ASP A  60      -3.960   9.889 -18.856  1.00  0.460          H  
ATOM    911 1HB  ASP A  60      -1.724   8.213 -17.782  1.00  0.670          H  
ATOM    912 2HB  ASP A  60      -3.086   7.541 -18.661  1.00  0.670          H  
ATOM    913  N   LEU A  61      -3.870   9.262 -15.680  1.00  0.430          N  
ATOM    914  CA  LEU A  61      -4.730   8.940 -14.563  1.00  0.450          C  
ATOM    915  C   LEU A  61      -5.958   9.850 -14.515  1.00  0.470          C  
ATOM    916  O   LEU A  61      -7.077   9.376 -14.311  1.00  0.450          O  
ATOM    917  CB  LEU A  61      -3.988   9.119 -13.246  1.00  0.620          C  
ATOM    918  CG  LEU A  61      -4.791   8.863 -11.956  1.00  0.620          C  
ATOM    919  CD1 LEU A  61      -5.233   7.419 -11.884  1.00  0.620          C  
ATOM    920  CD2 LEU A  61      -3.952   9.232 -10.810  1.00  0.620          C  
ATOM    921  H   LEU A  61      -2.899   9.545 -15.507  1.00  0.520          H  
ATOM    922  HA  LEU A  61      -5.052   7.908 -14.681  1.00  0.540          H  
ATOM    923 1HB  LEU A  61      -3.138   8.459 -13.258  1.00  0.750          H  
ATOM    924 2HB  LEU A  61      -3.624  10.136 -13.201  1.00  0.750          H  
ATOM    925  HG  LEU A  61      -5.687   9.487 -11.947  1.00  0.750          H  
ATOM    926 1HD1 LEU A  61      -5.796   7.260 -10.966  1.00  0.750          H  
ATOM    927 2HD1 LEU A  61      -5.864   7.183 -12.733  1.00  0.750          H  
ATOM    928 3HD1 LEU A  61      -4.365   6.770 -11.884  1.00  0.750          H  
ATOM    929 1HD2 LEU A  61      -4.497   9.073  -9.882  1.00  0.750          H  
ATOM    930 2HD2 LEU A  61      -3.105   8.638 -10.832  1.00  0.750          H  
ATOM    931 3HD2 LEU A  61      -3.670  10.274 -10.899  1.00  0.750          H  
ATOM    932  N   GLU A  62      -5.782  11.173 -14.667  1.00  0.520          N  
ATOM    933  CA  GLU A  62      -6.973  12.005 -14.574  1.00  0.560          C  
ATOM    934  C   GLU A  62      -7.905  11.770 -15.774  1.00  0.500          C  
ATOM    935  O   GLU A  62      -9.125  11.678 -15.586  1.00  0.540          O  
ATOM    936  CB  GLU A  62      -6.603  13.502 -14.453  1.00  0.770          C  
ATOM    937  CG  GLU A  62      -6.040  14.150 -15.730  1.00  0.770          C  
ATOM    938  CD  GLU A  62      -5.521  15.562 -15.580  1.00  0.770          C  
ATOM    939  OE1 GLU A  62      -4.777  15.827 -14.669  1.00  0.770          O  
ATOM    940  OE2 GLU A  62      -5.868  16.385 -16.400  1.00  0.770          O  
ATOM    941  H   GLU A  62      -4.845  11.571 -14.799  1.00  0.620          H  
ATOM    942  HA  GLU A  62      -7.512  11.724 -13.666  1.00  0.670          H  
ATOM    943 1HB  GLU A  62      -7.491  14.064 -14.169  1.00  0.920          H  
ATOM    944 2HB  GLU A  62      -5.867  13.630 -13.658  1.00  0.920          H  
ATOM    945 1HG  GLU A  62      -5.235  13.537 -16.076  1.00  0.920          H  
ATOM    946 2HG  GLU A  62      -6.811  14.160 -16.496  1.00  0.920          H  
ATOM    947  N   LYS A  63      -7.347  11.531 -16.983  1.00  0.430          N  
ATOM    948  CA  LYS A  63      -8.193  11.274 -18.149  1.00  0.380          C  
ATOM    949  C   LYS A  63      -9.017  10.021 -17.916  1.00  0.380          C  
ATOM    950  O   LYS A  63     -10.220   9.994 -18.177  1.00  0.410          O  
ATOM    951  CB  LYS A  63      -7.356  11.144 -19.421  1.00  0.550          C  
ATOM    952  CG  LYS A  63      -6.762  12.477 -19.973  1.00  0.550          C  
ATOM    953  CD  LYS A  63      -6.002  12.276 -21.333  1.00  0.550          C  
ATOM    954  CE  LYS A  63      -4.665  11.562 -21.081  1.00  0.550          C  
ATOM    955  NZ  LYS A  63      -3.795  11.395 -22.259  1.00  0.550          N  
ATOM    956  H   LYS A  63      -6.330  11.597 -17.105  1.00  0.520          H  
ATOM    957  HA  LYS A  63      -8.881  12.112 -18.269  1.00  0.460          H  
ATOM    958 1HB  LYS A  63      -6.529  10.487 -19.191  1.00  0.660          H  
ATOM    959 2HB  LYS A  63      -7.950  10.675 -20.204  1.00  0.660          H  
ATOM    960 1HG  LYS A  63      -7.574  13.187 -20.126  1.00  0.660          H  
ATOM    961 2HG  LYS A  63      -6.081  12.901 -19.240  1.00  0.660          H  
ATOM    962 1HD  LYS A  63      -6.606  11.671 -22.012  1.00  0.660          H  
ATOM    963 2HD  LYS A  63      -5.813  13.242 -21.797  1.00  0.660          H  
ATOM    964 1HE  LYS A  63      -4.115  12.111 -20.324  1.00  0.660          H  
ATOM    965 2HE  LYS A  63      -4.881  10.596 -20.717  1.00  0.660          H  
ATOM    966 1HZ  LYS A  63      -2.969  10.868 -21.892  1.00  0.660          H  
ATOM    967 2HZ  LYS A  63      -4.259  10.848 -22.968  1.00  0.660          H  
ATOM    968 3HZ  LYS A  63      -3.516  12.280 -22.638  1.00  0.660          H  
ATOM    969  N   ALA A  64      -8.390   9.018 -17.306  1.00  0.370          N  
ATOM    970  CA  ALA A  64      -9.030   7.754 -17.022  1.00  0.370          C  
ATOM    971  C   ALA A  64     -10.280   7.896 -16.162  1.00  0.520          C  
ATOM    972  O   ALA A  64     -11.209   7.109 -16.327  1.00  0.570          O  
ATOM    973  CB  ALA A  64      -8.058   6.853 -16.299  1.00  0.520          C  
ATOM    974  H   ALA A  64      -7.386   9.100 -17.119  1.00  0.440          H  
ATOM    975  HA  ALA A  64      -9.310   7.302 -17.965  1.00  0.440          H  
ATOM    976 1HB  ALA A  64      -8.521   5.913 -16.133  1.00  0.620          H  
ATOM    977 2HB  ALA A  64      -7.167   6.722 -16.880  1.00  0.620          H  
ATOM    978 3HB  ALA A  64      -7.789   7.296 -15.354  1.00  0.620          H  
ATOM    979  N   LEU A  65     -10.311   8.873 -15.240  1.00  0.610          N  
ATOM    980  CA  LEU A  65     -11.440   9.048 -14.337  1.00  0.770          C  
ATOM    981  C   LEU A  65     -12.579   9.804 -15.036  1.00  0.750          C  
ATOM    982  O   LEU A  65     -13.758   9.526 -14.800  1.00  0.850          O  
ATOM    983  CB  LEU A  65     -10.961   9.718 -13.034  1.00  1.010          C  
ATOM    984  CG  LEU A  65     -11.992   9.894 -11.852  1.00  1.010          C  
ATOM    985  CD1 LEU A  65     -12.573   8.534 -11.400  1.00  1.010          C  
ATOM    986  CD2 LEU A  65     -11.262  10.539 -10.673  1.00  1.010          C  
ATOM    987  H   LEU A  65      -9.536   9.537 -15.158  1.00  0.730          H  
ATOM    988  HA  LEU A  65     -11.804   8.073 -14.079  1.00  0.920          H  
ATOM    989 1HB  LEU A  65     -10.118   9.144 -12.655  1.00  1.220          H  
ATOM    990 2HB  LEU A  65     -10.590  10.716 -13.292  1.00  1.220          H  
ATOM    991  HG  LEU A  65     -12.814  10.531 -12.180  1.00  1.220          H  
ATOM    992 1HD1 LEU A  65     -13.272   8.690 -10.577  1.00  1.220          H  
ATOM    993 2HD1 LEU A  65     -13.099   8.075 -12.226  1.00  1.220          H  
ATOM    994 3HD1 LEU A  65     -11.776   7.881 -11.063  1.00  1.220          H  
ATOM    995 1HD2 LEU A  65     -11.953  10.684  -9.844  1.00  1.220          H  
ATOM    996 2HD2 LEU A  65     -10.448   9.898 -10.358  1.00  1.220          H  
ATOM    997 3HD2 LEU A  65     -10.863  11.501 -10.987  1.00  1.220          H  
ATOM    998  N   GLU A  66     -12.226  10.791 -15.868  1.00  0.660          N  
ATOM    999  CA  GLU A  66     -13.224  11.564 -16.625  1.00  0.670          C  
ATOM   1000  C   GLU A  66     -13.921  10.715 -17.709  1.00  0.660          C  
ATOM   1001  O   GLU A  66     -15.116  10.870 -17.964  1.00  0.750          O  
ATOM   1002  CB  GLU A  66     -12.555  12.785 -17.276  1.00  0.930          C  
ATOM   1003  CG  GLU A  66     -13.465  13.735 -18.129  1.00  0.930          C  
ATOM   1004  CD  GLU A  66     -14.586  14.547 -17.422  1.00  0.930          C  
ATOM   1005  OE1 GLU A  66     -14.581  14.741 -16.213  1.00  0.930          O  
ATOM   1006  OE2 GLU A  66     -15.439  15.003 -18.138  1.00  0.930          O  
ATOM   1007  H   GLU A  66     -11.228  11.021 -15.951  1.00  0.790          H  
ATOM   1008  HA  GLU A  66     -13.991  11.905 -15.938  1.00  0.800          H  
ATOM   1009 1HB  GLU A  66     -12.078  13.379 -16.506  1.00  1.120          H  
ATOM   1010 2HB  GLU A  66     -11.759  12.430 -17.934  1.00  1.120          H  
ATOM   1011 1HG  GLU A  66     -12.807  14.450 -18.619  1.00  1.120          H  
ATOM   1012 2HG  GLU A  66     -13.925  13.138 -18.917  1.00  1.120          H  
ATOM   1013  N   LEU A  67     -13.161   9.845 -18.366  1.00  0.580          N  
ATOM   1014  CA  LEU A  67     -13.655   8.994 -19.449  1.00  0.560          C  
ATOM   1015  C   LEU A  67     -14.710   7.962 -19.070  1.00  0.580          C  
ATOM   1016  O   LEU A  67     -14.620   7.272 -18.053  1.00  0.620          O  
ATOM   1017  CB  LEU A  67     -12.474   8.262 -20.071  1.00  0.790          C  
ATOM   1018  CG  LEU A  67     -11.487   9.099 -20.890  1.00  0.790          C  
ATOM   1019  CD1 LEU A  67     -10.270   8.287 -21.099  1.00  0.790          C  
ATOM   1020  CD2 LEU A  67     -12.092   9.443 -22.243  1.00  0.790          C  
ATOM   1021  H   LEU A  67     -12.171   9.785 -18.114  1.00  0.700          H  
ATOM   1022  HA  LEU A  67     -14.102   9.649 -20.190  1.00  0.670          H  
ATOM   1023 1HB  LEU A  67     -11.918   7.772 -19.266  1.00  0.950          H  
ATOM   1024 2HB  LEU A  67     -12.870   7.503 -20.725  1.00  0.950          H  
ATOM   1025  HG  LEU A  67     -11.234  10.013 -20.364  1.00  0.950          H  
ATOM   1026 1HD1 LEU A  67      -9.540   8.849 -21.684  1.00  0.950          H  
ATOM   1027 2HD1 LEU A  67      -9.861   8.059 -20.133  1.00  0.950          H  
ATOM   1028 3HD1 LEU A  67     -10.534   7.375 -21.613  1.00  0.950          H  
ATOM   1029 1HD2 LEU A  67     -11.368  10.017 -22.824  1.00  0.950          H  
ATOM   1030 2HD2 LEU A  67     -12.337   8.521 -22.778  1.00  0.950          H  
ATOM   1031 3HD2 LEU A  67     -12.992  10.034 -22.119  1.00  0.950          H  
ATOM   1032  N   THR A  68     -15.681   7.797 -19.967  1.00  0.630          N  
ATOM   1033  CA  THR A  68     -16.757   6.825 -19.821  1.00  0.700          C  
ATOM   1034  C   THR A  68     -16.792   5.924 -21.050  1.00  0.650          C  
ATOM   1035  O   THR A  68     -16.139   6.219 -22.053  1.00  0.590          O  
ATOM   1036  CB  THR A  68     -18.116   7.536 -19.654  1.00  0.950          C  
ATOM   1037  OG1 THR A  68     -18.440   8.257 -20.863  1.00  0.950          O  
ATOM   1038  CG2 THR A  68     -18.029   8.530 -18.492  1.00  0.950          C  
ATOM   1039  H   THR A  68     -15.698   8.394 -20.782  1.00  0.760          H  
ATOM   1040  HA  THR A  68     -16.566   6.207 -18.943  1.00  0.840          H  
ATOM   1041  HB  THR A  68     -18.896   6.799 -19.449  1.00  1.140          H  
ATOM   1042  HG1 THR A  68     -18.698   7.641 -21.558  1.00  1.140          H  
ATOM   1043 1HG2 THR A  68     -18.987   9.030 -18.372  1.00  1.140          H  
ATOM   1044 2HG2 THR A  68     -17.780   7.993 -17.577  1.00  1.140          H  
ATOM   1045 3HG2 THR A  68     -17.261   9.276 -18.690  1.00  1.140          H  
ATOM   1046  N   GLY A  69     -17.566   4.831 -20.998  1.00  0.690          N  
ATOM   1047  CA  GLY A  69     -17.666   3.932 -22.147  1.00  0.680          C  
ATOM   1048  C   GLY A  69     -16.536   2.896 -22.212  1.00  0.600          C  
ATOM   1049  O   GLY A  69     -16.289   2.295 -23.258  1.00  0.600          O  
ATOM   1050  H   GLY A  69     -18.117   4.605 -20.157  1.00  0.830          H  
ATOM   1051 1HA  GLY A  69     -18.624   3.411 -22.098  1.00  0.820          H  
ATOM   1052 2HA  GLY A  69     -17.673   4.519 -23.064  1.00  0.820          H  
ATOM   1053  N   LEU A  70     -15.836   2.702 -21.099  1.00  0.560          N  
ATOM   1054  CA  LEU A  70     -14.738   1.750 -21.023  1.00  0.460          C  
ATOM   1055  C   LEU A  70     -15.289   0.498 -20.383  1.00  0.460          C  
ATOM   1056  O   LEU A  70     -15.749   0.569 -19.244  1.00  0.470          O  
ATOM   1057  CB  LEU A  70     -13.585   2.316 -20.168  1.00  0.680          C  
ATOM   1058  CG  LEU A  70     -12.610   3.313 -20.866  1.00  0.680          C  
ATOM   1059  CD1 LEU A  70     -13.275   4.692 -21.084  1.00  0.680          C  
ATOM   1060  CD2 LEU A  70     -11.367   3.467 -20.023  1.00  0.680          C  
ATOM   1061  H   LEU A  70     -16.090   3.216 -20.267  1.00  0.670          H  
ATOM   1062  HA  LEU A  70     -14.380   1.514 -22.025  1.00  0.550          H  
ATOM   1063 1HB  LEU A  70     -14.026   2.842 -19.320  1.00  0.820          H  
ATOM   1064 2HB  LEU A  70     -13.003   1.491 -19.772  1.00  0.820          H  
ATOM   1065  HG  LEU A  70     -12.335   2.910 -21.835  1.00  0.820          H  
ATOM   1066 1HD1 LEU A  70     -12.568   5.351 -21.576  1.00  0.820          H  
ATOM   1067 2HD1 LEU A  70     -14.145   4.602 -21.711  1.00  0.820          H  
ATOM   1068 3HD1 LEU A  70     -13.564   5.124 -20.123  1.00  0.820          H  
ATOM   1069 1HD2 LEU A  70     -10.673   4.145 -20.519  1.00  0.820          H  
ATOM   1070 2HD2 LEU A  70     -11.642   3.873 -19.053  1.00  0.820          H  
ATOM   1071 3HD2 LEU A  70     -10.892   2.502 -19.890  1.00  0.820          H  
ATOM   1072  N   LYS A  71     -15.311  -0.611 -21.121  1.00  0.470          N  
ATOM   1073  CA  LYS A  71     -15.927  -1.833 -20.611  1.00  0.460          C  
ATOM   1074  C   LYS A  71     -15.093  -3.067 -20.834  1.00  0.430          C  
ATOM   1075  O   LYS A  71     -14.460  -3.219 -21.881  1.00  0.460          O  
ATOM   1076  CB  LYS A  71     -17.300  -2.004 -21.274  1.00  0.650          C  
ATOM   1077  CG  LYS A  71     -17.308  -2.231 -22.767  1.00  0.650          C  
ATOM   1078  CD  LYS A  71     -18.754  -2.249 -23.268  1.00  0.650          C  
ATOM   1079  CE  LYS A  71     -18.857  -2.591 -24.743  1.00  0.650          C  
ATOM   1080  NZ  LYS A  71     -20.278  -2.561 -25.215  1.00  0.650          N  
ATOM   1081  H   LYS A  71     -14.909  -0.596 -22.050  1.00  0.560          H  
ATOM   1082  HA  LYS A  71     -16.046  -1.740 -19.536  1.00  0.550          H  
ATOM   1083 1HB  LYS A  71     -17.804  -2.848 -20.835  1.00  0.780          H  
ATOM   1084 2HB  LYS A  71     -17.907  -1.121 -21.096  1.00  0.780          H  
ATOM   1085 1HG  LYS A  71     -16.754  -1.435 -23.266  1.00  0.780          H  
ATOM   1086 2HG  LYS A  71     -16.840  -3.188 -22.998  1.00  0.780          H  
ATOM   1087 1HD  LYS A  71     -19.328  -2.970 -22.691  1.00  0.780          H  
ATOM   1088 2HD  LYS A  71     -19.193  -1.264 -23.108  1.00  0.780          H  
ATOM   1089 1HE  LYS A  71     -18.273  -1.876 -25.322  1.00  0.780          H  
ATOM   1090 2HE  LYS A  71     -18.452  -3.590 -24.903  1.00  0.780          H  
ATOM   1091 1HZ  LYS A  71     -20.315  -2.797 -26.198  1.00  0.780          H  
ATOM   1092 2HZ  LYS A  71     -20.833  -3.225 -24.686  1.00  0.780          H  
ATOM   1093 3HZ  LYS A  71     -20.656  -1.635 -25.079  1.00  0.780          H  
ATOM   1094  N   VAL A  72     -15.142  -3.985 -19.876  1.00  0.390          N  
ATOM   1095  CA  VAL A  72     -14.393  -5.223 -20.018  1.00  0.370          C  
ATOM   1096  C   VAL A  72     -15.348  -6.381 -20.151  1.00  0.390          C  
ATOM   1097  O   VAL A  72     -16.265  -6.549 -19.352  1.00  0.400          O  
ATOM   1098  CB  VAL A  72     -13.438  -5.433 -18.816  1.00  0.530          C  
ATOM   1099  CG1 VAL A  72     -12.446  -4.287 -18.768  1.00  0.530          C  
ATOM   1100  CG2 VAL A  72     -14.225  -5.534 -17.476  1.00  0.530          C  
ATOM   1101  H   VAL A  72     -15.717  -3.798 -19.046  1.00  0.470          H  
ATOM   1102  HA  VAL A  72     -13.787  -5.169 -20.922  1.00  0.440          H  
ATOM   1103  HB  VAL A  72     -12.864  -6.341 -18.970  1.00  0.630          H  
ATOM   1104 1HG1 VAL A  72     -11.758  -4.447 -17.947  1.00  0.630          H  
ATOM   1105 2HG1 VAL A  72     -11.904  -4.252 -19.700  1.00  0.630          H  
ATOM   1106 3HG1 VAL A  72     -12.971  -3.349 -18.627  1.00  0.630          H  
ATOM   1107 1HG2 VAL A  72     -13.513  -5.672 -16.669  1.00  0.630          H  
ATOM   1108 2HG2 VAL A  72     -14.799  -4.628 -17.302  1.00  0.630          H  
ATOM   1109 3HG2 VAL A  72     -14.904  -6.369 -17.467  1.00  0.630          H  
ATOM   1110  N   PHE A  73     -15.172  -7.169 -21.195  1.00  0.400          N  
ATOM   1111  CA  PHE A  73     -16.033  -8.325 -21.420  1.00  0.440          C  
ATOM   1112  C   PHE A  73     -17.508  -7.895 -21.478  1.00  0.480          C  
ATOM   1113  O   PHE A  73     -18.394  -8.617 -21.022  1.00  0.530          O  
ATOM   1114  CB  PHE A  73     -15.843  -9.332 -20.288  1.00  0.600          C  
ATOM   1115  CG  PHE A  73     -14.399  -9.629 -19.977  1.00  0.600          C  
ATOM   1116  CD1 PHE A  73     -13.826  -9.098 -18.833  1.00  0.600          C  
ATOM   1117  CD2 PHE A  73     -13.612 -10.403 -20.805  1.00  0.600          C  
ATOM   1118  CE1 PHE A  73     -12.523  -9.322 -18.518  1.00  0.600          C  
ATOM   1119  CE2 PHE A  73     -12.287 -10.638 -20.485  1.00  0.600          C  
ATOM   1120  CZ  PHE A  73     -11.750 -10.093 -19.341  1.00  0.600          C  
ATOM   1121  H   PHE A  73     -14.410  -6.972 -21.829  1.00  0.480          H  
ATOM   1122  HA  PHE A  73     -15.764  -8.787 -22.371  1.00  0.530          H  
ATOM   1123 1HB  PHE A  73     -16.320  -8.965 -19.388  1.00  0.720          H  
ATOM   1124 2HB  PHE A  73     -16.332 -10.267 -20.554  1.00  0.720          H  
ATOM   1125  HD1 PHE A  73     -14.434  -8.483 -18.176  1.00  0.720          H  
ATOM   1126  HD2 PHE A  73     -14.041 -10.830 -21.712  1.00  0.720          H  
ATOM   1127  HE1 PHE A  73     -12.113  -8.886 -17.615  1.00  0.720          H  
ATOM   1128  HE2 PHE A  73     -11.667 -11.255 -21.139  1.00  0.720          H  
ATOM   1129  HZ  PHE A  73     -10.722 -10.277 -19.098  1.00  0.720          H  
ATOM   1130  N   GLY A  74     -17.753  -6.683 -21.991  1.00  0.460          N  
ATOM   1131  CA  GLY A  74     -19.084  -6.090 -22.113  1.00  0.490          C  
ATOM   1132  C   GLY A  74     -19.603  -5.342 -20.865  1.00  0.490          C  
ATOM   1133  O   GLY A  74     -20.670  -4.725 -20.930  1.00  0.520          O  
ATOM   1134  H   GLY A  74     -16.975  -6.170 -22.379  1.00  0.550          H  
ATOM   1135 1HA  GLY A  74     -19.078  -5.408 -22.959  1.00  0.590          H  
ATOM   1136 2HA  GLY A  74     -19.789  -6.879 -22.368  1.00  0.590          H  
ATOM   1137  N   ASN A  75     -18.847  -5.358 -19.763  1.00  0.460          N  
ATOM   1138  CA  ASN A  75     -19.234  -4.728 -18.496  1.00  0.450          C  
ATOM   1139  C   ASN A  75     -18.586  -3.362 -18.232  1.00  0.460          C  
ATOM   1140  O   ASN A  75     -17.381  -3.268 -17.967  1.00  0.440          O  
ATOM   1141  CB  ASN A  75     -18.910  -5.689 -17.371  1.00  0.630          C  
ATOM   1142  CG  ASN A  75     -19.742  -6.924 -17.443  1.00  0.630          C  
ATOM   1143  OD1 ASN A  75     -20.914  -6.931 -17.035  1.00  0.630          O  
ATOM   1144  ND2 ASN A  75     -19.181  -7.961 -17.992  1.00  0.630          N  
ATOM   1145  H   ASN A  75     -17.970  -5.882 -19.785  1.00  0.550          H  
ATOM   1146  HA  ASN A  75     -20.314  -4.571 -18.516  1.00  0.540          H  
ATOM   1147 1HB  ASN A  75     -17.855  -5.968 -17.421  1.00  0.760          H  
ATOM   1148 2HB  ASN A  75     -19.070  -5.199 -16.409  1.00  0.760          H  
ATOM   1149 1HD2 ASN A  75     -19.688  -8.816 -18.097  1.00  0.760          H  
ATOM   1150 2HD2 ASN A  75     -18.241  -7.887 -18.344  1.00  0.760          H  
ATOM   1151  N   GLU A  76     -19.364  -2.279 -18.356  1.00  0.500          N  
ATOM   1152  CA  GLU A  76     -18.779  -0.944 -18.191  1.00  0.510          C  
ATOM   1153  C   GLU A  76     -18.198  -0.745 -16.797  1.00  0.480          C  
ATOM   1154  O   GLU A  76     -18.859  -1.033 -15.791  1.00  0.470          O  
ATOM   1155  CB  GLU A  76     -19.753   0.173 -18.569  1.00  0.710          C  
ATOM   1156  CG  GLU A  76     -19.069   1.551 -18.541  1.00  0.710          C  
ATOM   1157  CD  GLU A  76     -19.857   2.683 -19.071  1.00  0.710          C  
ATOM   1158  OE1 GLU A  76     -20.936   2.475 -19.555  1.00  0.710          O  
ATOM   1159  OE2 GLU A  76     -19.348   3.796 -18.997  1.00  0.710          O  
ATOM   1160  H   GLU A  76     -20.348  -2.388 -18.578  1.00  0.600          H  
ATOM   1161  HA  GLU A  76     -17.951  -0.842 -18.867  1.00  0.610          H  
ATOM   1162 1HB  GLU A  76     -20.136  -0.002 -19.575  1.00  0.850          H  
ATOM   1163 2HB  GLU A  76     -20.597   0.184 -17.881  1.00  0.850          H  
ATOM   1164 1HG  GLU A  76     -18.795   1.789 -17.513  1.00  0.850          H  
ATOM   1165 2HG  GLU A  76     -18.149   1.480 -19.118  1.00  0.850          H  
ATOM   1166  N   ILE A  77     -16.974  -0.216 -16.787  1.00  0.460          N  
ATOM   1167  CA  ILE A  77     -16.162   0.048 -15.607  1.00  0.420          C  
ATOM   1168  C   ILE A  77     -16.606   1.206 -14.720  1.00  0.430          C  
ATOM   1169  O   ILE A  77     -16.814   2.337 -15.165  1.00  0.430          O  
ATOM   1170  CB  ILE A  77     -14.690   0.289 -16.042  1.00  0.600          C  
ATOM   1171  CG1 ILE A  77     -14.025  -1.000 -16.704  1.00  0.600          C  
ATOM   1172  CG2 ILE A  77     -13.898   0.769 -14.909  1.00  0.600          C  
ATOM   1173  CD1 ILE A  77     -13.898  -2.242 -15.789  1.00  0.600          C  
ATOM   1174  H   ILE A  77     -16.568   0.001 -17.698  1.00  0.550          H  
ATOM   1175  HA  ILE A  77     -16.191  -0.842 -14.985  1.00  0.500          H  
ATOM   1176  HB  ILE A  77     -14.677   1.056 -16.820  1.00  0.720          H  
ATOM   1177 1HG1 ILE A  77     -14.611  -1.285 -17.576  1.00  0.720          H  
ATOM   1178 2HG1 ILE A  77     -13.026  -0.728 -17.033  1.00  0.720          H  
ATOM   1179 1HG2 ILE A  77     -12.890   0.948 -15.264  1.00  0.720          H  
ATOM   1180 2HG2 ILE A  77     -14.294   1.686 -14.517  1.00  0.720          H  
ATOM   1181 3HG2 ILE A  77     -13.912   0.017 -14.126  1.00  0.720          H  
ATOM   1182 1HD1 ILE A  77     -13.423  -3.034 -16.328  1.00  0.720          H  
ATOM   1183 2HD1 ILE A  77     -13.298  -2.017 -14.920  1.00  0.720          H  
ATOM   1184 3HD1 ILE A  77     -14.880  -2.579 -15.463  1.00  0.720          H  
ATOM   1185  N   LYS A  78     -16.675   0.912 -13.424  1.00  0.460          N  
ATOM   1186  CA  LYS A  78     -17.029   1.898 -12.404  1.00  0.490          C  
ATOM   1187  C   LYS A  78     -15.771   2.479 -11.776  1.00  0.480          C  
ATOM   1188  O   LYS A  78     -14.893   1.741 -11.331  1.00  0.450          O  
ATOM   1189  CB  LYS A  78     -17.925   1.281 -11.323  1.00  0.670          C  
ATOM   1190  CG  LYS A  78     -18.190   2.177 -10.090  1.00  0.670          C  
ATOM   1191  CD  LYS A  78     -19.054   3.412 -10.412  1.00  0.670          C  
ATOM   1192  CE  LYS A  78     -19.320   4.232  -9.146  1.00  0.670          C  
ATOM   1193  NZ  LYS A  78     -20.098   5.475  -9.429  1.00  0.670          N  
ATOM   1194  H   LYS A  78     -16.428  -0.047 -13.155  1.00  0.550          H  
ATOM   1195  HA  LYS A  78     -17.570   2.711 -12.886  1.00  0.590          H  
ATOM   1196 1HB  LYS A  78     -18.890   1.052 -11.758  1.00  0.810          H  
ATOM   1197 2HB  LYS A  78     -17.487   0.341 -10.979  1.00  0.810          H  
ATOM   1198 1HG  LYS A  78     -18.713   1.583  -9.338  1.00  0.810          H  
ATOM   1199 2HG  LYS A  78     -17.249   2.511  -9.654  1.00  0.810          H  
ATOM   1200 1HD  LYS A  78     -18.543   4.050 -11.129  1.00  0.810          H  
ATOM   1201 2HD  LYS A  78     -20.002   3.096 -10.842  1.00  0.810          H  
ATOM   1202 1HE  LYS A  78     -19.875   3.625  -8.433  1.00  0.810          H  
ATOM   1203 2HE  LYS A  78     -18.362   4.510  -8.702  1.00  0.810          H  
ATOM   1204 1HZ  LYS A  78     -20.238   5.982  -8.566  1.00  0.810          H  
ATOM   1205 2HZ  LYS A  78     -19.575   6.048 -10.077  1.00  0.810          H  
ATOM   1206 3HZ  LYS A  78     -20.994   5.240  -9.830  1.00  0.810          H  
ATOM   1207  N   LEU A  79     -15.646   3.798 -11.730  1.00  0.520          N  
ATOM   1208  CA  LEU A  79     -14.431   4.352 -11.137  1.00  0.540          C  
ATOM   1209  C   LEU A  79     -14.655   5.116  -9.838  1.00  0.580          C  
ATOM   1210  O   LEU A  79     -15.645   5.843  -9.694  1.00  0.630          O  
ATOM   1211  CB  LEU A  79     -13.758   5.243 -12.168  1.00  0.750          C  
ATOM   1212  CG  LEU A  79     -13.437   4.561 -13.521  1.00  0.750          C  
ATOM   1213  CD1 LEU A  79     -12.848   5.541 -14.446  1.00  0.750          C  
ATOM   1214  CD2 LEU A  79     -12.487   3.455 -13.314  1.00  0.750          C  
ATOM   1215  H   LEU A  79     -16.366   4.398 -12.106  1.00  0.620          H  
ATOM   1216  HA  LEU A  79     -13.765   3.538 -10.881  1.00  0.650          H  
ATOM   1217 1HB  LEU A  79     -14.405   6.091 -12.364  1.00  0.900          H  
ATOM   1218 2HB  LEU A  79     -12.823   5.600 -11.744  1.00  0.900          H  
ATOM   1219  HG  LEU A  79     -14.356   4.187 -13.975  1.00  0.900          H  
ATOM   1220 1HD1 LEU A  79     -12.633   5.062 -15.398  1.00  0.900          H  
ATOM   1221 2HD1 LEU A  79     -13.543   6.372 -14.617  1.00  0.900          H  
ATOM   1222 3HD1 LEU A  79     -11.939   5.910 -14.029  1.00  0.900          H  
ATOM   1223 1HD2 LEU A  79     -12.261   3.020 -14.263  1.00  0.900          H  
ATOM   1224 2HD2 LEU A  79     -11.604   3.842 -12.872  1.00  0.900          H  
ATOM   1225 3HD2 LEU A  79     -12.901   2.703 -12.674  1.00  0.900          H  
ATOM   1226  N   GLU A  80     -13.696   4.975  -8.908  1.00  0.580          N  
ATOM   1227  CA  GLU A  80     -13.740   5.694  -7.623  1.00  0.670          C  
ATOM   1228  C   GLU A  80     -12.363   6.158  -7.100  1.00  0.710          C  
ATOM   1229  O   GLU A  80     -11.297   5.867  -7.674  1.00  0.580          O  
ATOM   1230  CB  GLU A  80     -14.358   4.831  -6.499  1.00  0.900          C  
ATOM   1231  CG  GLU A  80     -15.770   4.249  -6.738  1.00  0.900          C  
ATOM   1232  CD  GLU A  80     -16.287   3.459  -5.523  1.00  0.900          C  
ATOM   1233  OE1 GLU A  80     -15.537   3.309  -4.588  1.00  0.900          O  
ATOM   1234  OE2 GLU A  80     -17.423   3.039  -5.524  1.00  0.900          O  
ATOM   1235  H   GLU A  80     -12.930   4.327  -9.128  1.00  0.700          H  
ATOM   1236  HA  GLU A  80     -14.362   6.579  -7.755  1.00  0.800          H  
ATOM   1237 1HB  GLU A  80     -13.680   4.063  -6.217  1.00  1.080          H  
ATOM   1238 2HB  GLU A  80     -14.469   5.452  -5.615  1.00  1.080          H  
ATOM   1239 1HG  GLU A  80     -16.461   5.060  -6.963  1.00  1.080          H  
ATOM   1240 2HG  GLU A  80     -15.734   3.583  -7.602  1.00  1.080          H  
ATOM   1241  N   LYS A  81     -12.430   6.870  -5.966  1.00  0.940          N  
ATOM   1242  CA  LYS A  81     -11.296   7.400  -5.207  1.00  1.070          C  
ATOM   1243  C   LYS A  81     -11.613   7.259  -3.681  1.00  0.930          C  
ATOM   1244  O   LYS A  81     -12.797   7.171  -3.323  1.00  0.810          O  
ATOM   1245  CB  LYS A  81     -11.077   8.876  -5.596  1.00  1.450          C  
ATOM   1246  CG  LYS A  81     -10.787   9.147  -7.113  1.00  1.450          C  
ATOM   1247  CD  LYS A  81      -9.413   8.679  -7.594  1.00  1.450          C  
ATOM   1248  CE  LYS A  81      -8.300   9.597  -7.131  1.00  1.450          C  
ATOM   1249  NZ  LYS A  81      -7.038   9.296  -7.839  1.00  1.450          N  
ATOM   1250  H   LYS A  81     -13.352   7.067  -5.605  1.00  1.130          H  
ATOM   1251  HA  LYS A  81     -10.419   6.809  -5.450  1.00  1.280          H  
ATOM   1252 1HB  LYS A  81     -11.979   9.441  -5.351  1.00  1.740          H  
ATOM   1253 2HB  LYS A  81     -10.280   9.321  -5.008  1.00  1.740          H  
ATOM   1254 1HG  LYS A  81     -11.550   8.696  -7.733  1.00  1.740          H  
ATOM   1255 2HG  LYS A  81     -10.835  10.218  -7.282  1.00  1.740          H  
ATOM   1256 1HD  LYS A  81      -9.213   7.677  -7.222  1.00  1.740          H  
ATOM   1257 2HD  LYS A  81      -9.406   8.633  -8.677  1.00  1.740          H  
ATOM   1258 1HE  LYS A  81      -8.577  10.633  -7.321  1.00  1.740          H  
ATOM   1259 2HE  LYS A  81      -8.137   9.463  -6.064  1.00  1.740          H  
ATOM   1260 1HZ  LYS A  81      -6.310   9.928  -7.526  1.00  1.740          H  
ATOM   1261 2HZ  LYS A  81      -6.757   8.336  -7.674  1.00  1.740          H  
ATOM   1262 3HZ  LYS A  81      -7.191   9.439  -8.836  1.00  1.740          H  
ATOM   1263  N   PRO A  82     -10.594   7.189  -2.780  1.00  0.990          N  
ATOM   1264  CA  PRO A  82     -10.689   7.183  -1.311  1.00  0.900          C  
ATOM   1265  C   PRO A  82     -11.109   8.553  -0.800  1.00  0.770          C  
ATOM   1266  O   PRO A  82     -11.107   9.500  -1.571  1.00  0.940          O  
ATOM   1267  CB  PRO A  82      -9.283   6.788  -0.866  1.00  1.350          C  
ATOM   1268  CG  PRO A  82      -8.394   7.235  -1.968  1.00  1.350          C  
ATOM   1269  CD  PRO A  82      -9.205   7.047  -3.256  1.00  1.350          C  
ATOM   1270  HA  PRO A  82     -11.417   6.420  -0.999  1.00  1.080          H  
ATOM   1271 1HB  PRO A  82      -9.047   7.293   0.082  1.00  1.620          H  
ATOM   1272 2HB  PRO A  82      -9.227   5.703  -0.675  1.00  1.620          H  
ATOM   1273 1HG  PRO A  82      -8.071   8.270  -1.811  1.00  1.620          H  
ATOM   1274 2HG  PRO A  82      -7.478   6.619  -1.956  1.00  1.620          H  
ATOM   1275 1HD  PRO A  82      -8.927   7.836  -3.954  1.00  1.620          H  
ATOM   1276 2HD  PRO A  82      -9.033   6.041  -3.670  1.00  1.620          H  
ATOM   1277  N   LYS A  83     -11.496   8.649   0.479  1.00  0.580          N  
ATOM   1278  CA  LYS A  83     -11.986   9.911   1.054  1.00  0.370          C  
ATOM   1279  C   LYS A  83     -11.025  10.422   2.141  1.00  0.550          C  
ATOM   1280  O   LYS A  83     -10.307   9.618   2.726  1.00  1.110          O  
ATOM   1281  CB  LYS A  83     -13.398   9.674   1.626  1.00  0.600          C  
ATOM   1282  CG  LYS A  83     -14.529   9.456   0.547  1.00  0.600          C  
ATOM   1283  CD  LYS A  83     -14.544   7.996  -0.024  1.00  0.600          C  
ATOM   1284  CE  LYS A  83     -15.593   7.777  -1.075  1.00  0.600          C  
ATOM   1285  NZ  LYS A  83     -15.248   6.589  -1.921  1.00  0.600          N  
ATOM   1286  H   LYS A  83     -11.463   7.832   1.071  1.00  0.700          H  
ATOM   1287  HA  LYS A  83     -12.053  10.660   0.265  1.00  0.440          H  
ATOM   1288 1HB  LYS A  83     -13.383   8.801   2.279  1.00  0.720          H  
ATOM   1289 2HB  LYS A  83     -13.686  10.529   2.236  1.00  0.720          H  
ATOM   1290 1HG  LYS A  83     -15.505   9.687   0.980  1.00  0.720          H  
ATOM   1291 2HG  LYS A  83     -14.351  10.137  -0.291  1.00  0.720          H  
ATOM   1292 1HD  LYS A  83     -13.643   7.741  -0.507  1.00  0.720          H  
ATOM   1293 2HD  LYS A  83     -14.711   7.292   0.791  1.00  0.720          H  
ATOM   1294 1HE  LYS A  83     -16.536   7.587  -0.602  1.00  0.720          H  
ATOM   1295 2HE  LYS A  83     -15.676   8.662  -1.706  1.00  0.720          H  
ATOM   1296 1HZ  LYS A  83     -15.956   6.439  -2.625  1.00  0.720          H  
ATOM   1297 2HZ  LYS A  83     -14.327   6.770  -2.393  1.00  0.720          H  
ATOM   1298 3HZ  LYS A  83     -15.176   5.765  -1.343  1.00  0.720          H  
ATOM   1299  N   GLY A  84     -11.000  11.757   2.386  1.00  0.200          N  
ATOM   1300  CA  GLY A  84     -10.111  12.406   3.386  1.00  0.220          C  
ATOM   1301  C   GLY A  84     -10.798  13.101   4.582  1.00  0.290          C  
ATOM   1302  O   GLY A  84     -11.922  12.753   4.969  1.00  0.570          O  
ATOM   1303  H   GLY A  84     -11.633  12.339   1.857  1.00  0.240          H  
ATOM   1304 1HA  GLY A  84      -9.431  11.660   3.785  1.00  0.260          H  
ATOM   1305 2HA  GLY A  84      -9.485  13.132   2.869  1.00  0.260          H  
ATOM   1306  N   LYS A  85     -10.111  14.111   5.165  1.00  0.190          N  
ATOM   1307  CA  LYS A  85     -10.571  14.833   6.367  1.00  0.170          C  
ATOM   1308  C   LYS A  85     -10.826  16.305   6.172  1.00  0.250          C  
ATOM   1309  O   LYS A  85     -10.658  17.084   7.097  1.00  0.150          O  
ATOM   1310  CB  LYS A  85      -9.553  14.746   7.487  1.00  0.250          C  
ATOM   1311  CG  LYS A  85      -9.338  13.416   7.958  1.00  0.250          C  
ATOM   1312  CD  LYS A  85      -8.340  13.343   9.087  1.00  0.250          C  
ATOM   1313  CE  LYS A  85      -8.992  13.610  10.427  1.00  0.250          C  
ATOM   1314  NZ  LYS A  85      -8.027  13.549  11.510  1.00  0.250          N  
ATOM   1315  H   LYS A  85      -9.201  14.400   4.787  1.00  0.230          H  
ATOM   1316  HA  LYS A  85     -11.502  14.382   6.699  1.00  0.200          H  
ATOM   1317 1HB  LYS A  85      -8.596  15.147   7.144  1.00  0.300          H  
ATOM   1318 2HB  LYS A  85      -9.882  15.353   8.323  1.00  0.300          H  
ATOM   1319 1HG  LYS A  85     -10.284  13.083   8.340  1.00  0.300          H  
ATOM   1320 2HG  LYS A  85      -9.060  12.763   7.154  1.00  0.300          H  
ATOM   1321 1HD  LYS A  85      -7.913  12.340   9.118  1.00  0.300          H  
ATOM   1322 2HD  LYS A  85      -7.538  14.067   8.926  1.00  0.300          H  
ATOM   1323 1HE  LYS A  85      -9.474  14.579  10.445  1.00  0.300          H  
ATOM   1324 2HE  LYS A  85      -9.743  12.838  10.596  1.00  0.300          H  
ATOM   1325 1HZ  LYS A  85      -8.510  13.685  12.395  1.00  0.300          H  
ATOM   1326 2HZ  LYS A  85      -7.579  12.659  11.534  1.00  0.300          H  
ATOM   1327 3HZ  LYS A  85      -7.339  14.268  11.390  1.00  0.300          H  
ATOM   1328  N   ASP A  86     -11.203  16.731   5.002  1.00  0.570          N  
ATOM   1329  CA  ASP A  86     -11.323  18.169   4.817  1.00  0.700          C  
ATOM   1330  C   ASP A  86     -12.155  18.810   5.918  1.00  0.640          C  
ATOM   1331  O   ASP A  86     -13.228  18.304   6.244  1.00  0.710          O  
ATOM   1332  CB  ASP A  86     -12.025  18.515   3.546  1.00  0.930          C  
ATOM   1333  CG  ASP A  86     -11.690  19.836   3.185  1.00  0.930          C  
ATOM   1334  OD1 ASP A  86     -10.776  19.966   2.435  1.00  0.930          O  
ATOM   1335  OD2 ASP A  86     -12.297  20.754   3.641  1.00  0.930          O  
ATOM   1336  H   ASP A  86     -11.381  16.077   4.253  1.00  0.680          H  
ATOM   1337  HA  ASP A  86     -10.325  18.615   4.830  1.00  0.840          H  
ATOM   1338 1HB  ASP A  86     -11.825  17.848   2.785  1.00  1.110          H  
ATOM   1339 2HB  ASP A  86     -13.097  18.475   3.710  1.00  1.110          H  
ATOM   1340  N   SER A  87     -11.710  19.961   6.446  1.00  0.630          N  
ATOM   1341  CA  SER A  87     -12.439  20.670   7.507  1.00  0.750          C  
ATOM   1342  C   SER A  87     -13.835  21.084   7.083  1.00  0.980          C  
ATOM   1343  O   SER A  87     -14.737  21.299   7.902  1.00  1.100          O  
ATOM   1344  CB  SER A  87     -11.751  21.955   7.825  1.00  1.000          C  
ATOM   1345  OG  SER A  87     -11.911  22.863   6.777  1.00  1.000          O  
ATOM   1346  H   SER A  87     -10.815  20.349   6.130  1.00  0.760          H  
ATOM   1347  HA  SER A  87     -12.498  20.025   8.385  1.00  0.900          H  
ATOM   1348 1HB  SER A  87     -12.157  22.374   8.740  1.00  1.200          H  
ATOM   1349 2HB  SER A  87     -10.714  21.767   7.962  1.00  1.200          H  
ATOM   1350  HG  SER A  87     -11.417  23.655   7.032  1.00  1.200          H  
ATOM   1351  N   LYS A  88     -14.036  21.170   5.780  1.00  1.070          N  
ATOM   1352  CA  LYS A  88     -15.284  21.551   5.192  1.00  1.250          C  
ATOM   1353  C   LYS A  88     -16.361  20.567   5.642  1.00  1.160          C  
ATOM   1354  O   LYS A  88     -17.522  20.948   5.818  1.00  1.250          O  
ATOM   1355  CB  LYS A  88     -15.163  21.573   3.674  1.00  1.680          C  
ATOM   1356  CG  LYS A  88     -16.250  22.302   3.006  1.00  1.680          C  
ATOM   1357  CD  LYS A  88     -16.319  22.054   1.523  1.00  1.680          C  
ATOM   1358  CE  LYS A  88     -15.208  22.613   0.714  1.00  1.680          C  
ATOM   1359  NZ  LYS A  88     -15.591  22.560  -0.717  1.00  1.680          N  
ATOM   1360  H   LYS A  88     -13.254  20.966   5.146  1.00  1.280          H  
ATOM   1361  HA  LYS A  88     -15.553  22.544   5.548  1.00  1.500          H  
ATOM   1362 1HB  LYS A  88     -14.239  22.073   3.401  1.00  2.010          H  
ATOM   1363 2HB  LYS A  88     -15.120  20.552   3.288  1.00  2.010          H  
ATOM   1364 1HG  LYS A  88     -17.200  22.041   3.455  1.00  2.010          H  
ATOM   1365 2HG  LYS A  88     -16.081  23.364   3.156  1.00  2.010          H  
ATOM   1366 1HD  LYS A  88     -16.344  20.979   1.351  1.00  2.010          H  
ATOM   1367 2HD  LYS A  88     -17.248  22.468   1.146  1.00  2.010          H  
ATOM   1368 1HE  LYS A  88     -15.000  23.621   0.999  1.00  2.010          H  
ATOM   1369 2HE  LYS A  88     -14.324  22.020   0.866  1.00  2.010          H  
ATOM   1370 1HZ  LYS A  88     -14.886  22.906  -1.341  1.00  2.010          H  
ATOM   1371 2HZ  LYS A  88     -15.799  21.608  -0.973  1.00  2.010          H  
ATOM   1372 3HZ  LYS A  88     -16.439  23.153  -0.832  1.00  2.010          H  
ATOM   1373  N   LYS A  89     -15.957  19.304   5.876  1.00  0.970          N  
ATOM   1374  CA  LYS A  89     -16.810  18.169   6.200  1.00  0.870          C  
ATOM   1375  C   LYS A  89     -17.327  18.205   7.622  1.00  0.930          C  
ATOM   1376  O   LYS A  89     -18.086  17.335   8.031  1.00  0.920          O  
ATOM   1377  CB  LYS A  89     -16.048  16.871   5.990  1.00  1.260          C  
ATOM   1378  CG  LYS A  89     -15.667  16.598   4.548  1.00  1.260          C  
ATOM   1379  CD  LYS A  89     -14.724  15.409   4.433  1.00  1.260          C  
ATOM   1380  CE  LYS A  89     -15.427  14.117   4.743  1.00  1.260          C  
ATOM   1381  NZ  LYS A  89     -14.591  12.917   4.406  1.00  1.260          N  
ATOM   1382  H   LYS A  89     -14.957  19.105   5.821  1.00  1.160          H  
ATOM   1383  HA  LYS A  89     -17.671  18.175   5.536  1.00  1.040          H  
ATOM   1384 1HB  LYS A  89     -15.164  16.847   6.621  1.00  1.510          H  
ATOM   1385 2HB  LYS A  89     -16.697  16.059   6.304  1.00  1.510          H  
ATOM   1386 1HG  LYS A  89     -16.572  16.390   3.974  1.00  1.510          H  
ATOM   1387 2HG  LYS A  89     -15.194  17.478   4.122  1.00  1.510          H  
ATOM   1388 1HD  LYS A  89     -14.281  15.365   3.451  1.00  1.510          H  
ATOM   1389 2HD  LYS A  89     -13.918  15.536   5.158  1.00  1.510          H  
ATOM   1390 1HE  LYS A  89     -15.640  14.102   5.792  1.00  1.510          H  
ATOM   1391 2HE  LYS A  89     -16.364  14.065   4.191  1.00  1.510          H  
ATOM   1392 1HZ  LYS A  89     -15.108  12.072   4.648  1.00  1.510          H  
ATOM   1393 2HZ  LYS A  89     -14.385  12.926   3.420  1.00  1.510          H  
ATOM   1394 3HZ  LYS A  89     -13.698  12.911   4.902  1.00  1.510          H  
ATOM   1395  N   GLU A  90     -16.958  19.232   8.384  1.00  1.040          N  
ATOM   1396  CA  GLU A  90     -17.520  19.361   9.710  1.00  1.110          C  
ATOM   1397  C   GLU A  90     -18.858  20.101   9.570  1.00  1.260          C  
ATOM   1398  O   GLU A  90     -19.617  20.224  10.532  1.00  1.360          O  
ATOM   1399  CB  GLU A  90     -16.577  20.125  10.642  1.00  1.530          C  
ATOM   1400  CG  GLU A  90     -15.210  19.456  10.898  1.00  1.530          C  
ATOM   1401  CD  GLU A  90     -15.283  18.134  11.633  1.00  1.530          C  
ATOM   1402  OE1 GLU A  90     -16.239  17.906  12.330  1.00  1.530          O  
ATOM   1403  OE2 GLU A  90     -14.361  17.360  11.511  1.00  1.530          O  
ATOM   1404  H   GLU A  90     -16.280  19.927   8.052  1.00  1.250          H  
ATOM   1405  HA  GLU A  90     -17.707  18.370  10.128  1.00  1.330          H  
ATOM   1406 1HB  GLU A  90     -16.384  21.114  10.222  1.00  1.830          H  
ATOM   1407 2HB  GLU A  90     -17.061  20.272  11.610  1.00  1.830          H  
ATOM   1408 1HG  GLU A  90     -14.720  19.293   9.936  1.00  1.830          H  
ATOM   1409 2HG  GLU A  90     -14.593  20.145  11.472  1.00  1.830          H  
ATOM   1410  N   ARG A  91     -19.159  20.561   8.340  1.00  1.320          N  
ATOM   1411  CA  ARG A  91     -20.406  21.235   8.012  1.00  1.510          C  
ATOM   1412  C   ARG A  91     -21.034  20.541   6.782  1.00  1.240          C  
ATOM   1413  O   ARG A  91     -22.241  20.269   6.754  1.00  1.100          O  
ATOM   1414  CB  ARG A  91     -20.148  22.718   7.775  1.00  2.040          C  
ATOM   1415  CG  ARG A  91     -19.593  23.472   9.031  1.00  2.040          C  
ATOM   1416  CD  ARG A  91     -20.591  23.575  10.158  1.00  2.040          C  
ATOM   1417  NE  ARG A  91     -20.033  24.271  11.325  1.00  2.040          N  
ATOM   1418  CZ  ARG A  91     -19.363  23.684  12.367  1.00  2.040          C  
ATOM   1419  NH1 ARG A  91     -19.148  22.371  12.421  1.00  2.040          N  
ATOM   1420  NH2 ARG A  91     -18.916  24.451  13.352  1.00  2.040          N  
ATOM   1421  H   ARG A  91     -18.479  20.444   7.591  1.00  1.580          H  
ATOM   1422  HA  ARG A  91     -21.101  21.117   8.839  1.00  1.810          H  
ATOM   1423 1HB  ARG A  91     -19.415  22.830   6.971  1.00  2.450          H  
ATOM   1424 2HB  ARG A  91     -21.065  23.208   7.455  1.00  2.450          H  
ATOM   1425 1HG  ARG A  91     -18.703  22.967   9.403  1.00  2.450          H  
ATOM   1426 2HG  ARG A  91     -19.323  24.487   8.738  1.00  2.450          H  
ATOM   1427 1HD  ARG A  91     -21.452  24.143   9.810  1.00  2.450          H  
ATOM   1428 2HD  ARG A  91     -20.920  22.596  10.480  1.00  2.450          H  
ATOM   1429  HE  ARG A  91     -20.157  25.274  11.361  1.00  2.450          H  
ATOM   1430 1HH1 ARG A  91     -19.469  21.728  11.681  1.00  2.450          H  
ATOM   1431 2HH1 ARG A  91     -18.662  21.943  13.235  1.00  2.450          H  
ATOM   1432 1HH2 ARG A  91     -19.073  25.447  13.332  1.00  2.450          H  
ATOM   1433 2HH2 ARG A  91     -18.396  24.040  14.122  1.00  2.450          H  
ATOM   1434  N   ASP A  92     -20.208  20.148   5.798  1.00  1.190          N  
ATOM   1435  CA  ASP A  92     -20.700  19.413   4.623  1.00  0.930          C  
ATOM   1436  C   ASP A  92     -20.813  17.962   5.039  1.00  0.670          C  
ATOM   1437  O   ASP A  92     -19.988  17.139   4.660  1.00  0.710          O  
ATOM   1438  CB  ASP A  92     -19.734  19.425   3.431  1.00  1.410          C  
ATOM   1439  CG  ASP A  92     -19.522  20.693   2.661  1.00  1.410          C  
ATOM   1440  OD1 ASP A  92     -20.146  21.726   2.832  1.00  1.410          O  
ATOM   1441  OD2 ASP A  92     -18.711  20.584   1.797  1.00  1.410          O  
ATOM   1442  H   ASP A  92     -19.230  20.410   5.827  1.00  1.430          H  
ATOM   1443  HA  ASP A  92     -21.681  19.783   4.327  1.00  1.120          H  
ATOM   1444 1HB  ASP A  92     -18.758  19.125   3.786  1.00  1.690          H  
ATOM   1445 2HB  ASP A  92     -20.041  18.663   2.724  1.00  1.690          H  
ATOM   1446  N   ALA A  93     -21.826  17.669   5.827  1.00  0.700          N  
ATOM   1447  CA  ALA A  93     -21.982  16.376   6.469  1.00  0.640          C  
ATOM   1448  C   ALA A  93     -23.429  15.909   6.476  1.00  0.670          C  
ATOM   1449  O   ALA A  93     -24.147  16.128   7.454  1.00  0.850          O  
ATOM   1450  CB  ALA A  93     -21.453  16.473   7.883  1.00  0.920          C  
ATOM   1451  H   ALA A  93     -22.447  18.446   6.064  1.00  0.840          H  
ATOM   1452  HA  ALA A  93     -21.394  15.644   5.914  1.00  0.770          H  
ATOM   1453 1HB  ALA A  93     -21.521  15.527   8.364  1.00  1.100          H  
ATOM   1454 2HB  ALA A  93     -20.418  16.777   7.842  1.00  1.100          H  
ATOM   1455 3HB  ALA A  93     -22.028  17.212   8.446  1.00  1.100          H  
ATOM   1456  N   ARG A  94     -23.903  15.394   5.343  1.00  0.590          N  
ATOM   1457  CA  ARG A  94     -25.311  15.037   5.189  1.00  0.590          C  
ATOM   1458  C   ARG A  94     -25.567  13.566   4.810  1.00  0.380          C  
ATOM   1459  O   ARG A  94     -26.599  12.998   5.205  1.00  0.410          O  
ATOM   1460  CB  ARG A  94     -25.973  15.913   4.138  1.00  0.830          C  
ATOM   1461  CG  ARG A  94     -25.957  17.437   4.387  1.00  0.830          C  
ATOM   1462  CD  ARG A  94     -26.661  17.840   5.665  1.00  0.830          C  
ATOM   1463  NE  ARG A  94     -28.008  17.286   5.764  1.00  0.830          N  
ATOM   1464  CZ  ARG A  94     -29.121  17.759   5.196  1.00  0.830          C  
ATOM   1465  NH1 ARG A  94     -29.126  18.832   4.421  1.00  0.830          N  
ATOM   1466  NH2 ARG A  94     -30.213  17.090   5.446  1.00  0.830          N  
ATOM   1467  H   ARG A  94     -23.239  15.192   4.597  1.00  0.710          H  
ATOM   1468  HA  ARG A  94     -25.811  15.216   6.134  1.00  0.710          H  
ATOM   1469 1HB  ARG A  94     -25.499  15.733   3.177  1.00  0.990          H  
ATOM   1470 2HB  ARG A  94     -27.013  15.613   4.034  1.00  0.990          H  
ATOM   1471 1HG  ARG A  94     -24.921  17.780   4.455  1.00  0.990          H  
ATOM   1472 2HG  ARG A  94     -26.444  17.937   3.554  1.00  0.990          H  
ATOM   1473 1HD  ARG A  94     -26.092  17.501   6.527  1.00  0.990          H  
ATOM   1474 2HD  ARG A  94     -26.731  18.924   5.709  1.00  0.990          H  
ATOM   1475  HE  ARG A  94     -28.144  16.442   6.351  1.00  0.990          H  
ATOM   1476 1HH1 ARG A  94     -28.270  19.330   4.239  1.00  0.990          H  
ATOM   1477 2HH1 ARG A  94     -29.991  19.149   4.006  1.00  0.990          H  
ATOM   1478 1HH2 ARG A  94     -30.124  16.262   6.056  1.00  0.990          H  
ATOM   1479 2HH2 ARG A  94     -31.099  17.357   5.044  1.00  0.990          H  
ATOM   1480  N   THR A  95     -24.641  12.914   4.088  1.00  0.350          N  
ATOM   1481  CA  THR A  95     -24.935  11.559   3.575  1.00  0.220          C  
ATOM   1482  C   THR A  95     -23.877  10.466   3.845  1.00  0.350          C  
ATOM   1483  O   THR A  95     -22.670  10.694   3.713  1.00  0.530          O  
ATOM   1484  CB  THR A  95     -25.261  11.641   2.059  1.00  0.360          C  
ATOM   1485  OG1 THR A  95     -26.400  12.509   1.891  1.00  0.360          O  
ATOM   1486  CG2 THR A  95     -25.608  10.265   1.480  1.00  0.360          C  
ATOM   1487  H   THR A  95     -23.757  13.367   3.852  1.00  0.420          H  
ATOM   1488  HA  THR A  95     -25.845  11.217   4.062  1.00  0.260          H  
ATOM   1489  HB  THR A  95     -24.407  12.058   1.526  1.00  0.430          H  
ATOM   1490  HG1 THR A  95     -26.595  12.651   0.965  1.00  0.430          H  
ATOM   1491 1HG2 THR A  95     -25.848  10.379   0.428  1.00  0.430          H  
ATOM   1492 2HG2 THR A  95     -24.768   9.582   1.577  1.00  0.430          H  
ATOM   1493 3HG2 THR A  95     -26.467   9.857   2.000  1.00  0.430          H  
ATOM   1494  N   LEU A  96     -24.388   9.273   4.214  1.00  0.320          N  
ATOM   1495  CA  LEU A  96     -23.631   8.023   4.449  1.00  0.320          C  
ATOM   1496  C   LEU A  96     -24.092   6.871   3.544  1.00  0.330          C  
ATOM   1497  O   LEU A  96     -25.250   6.825   3.112  1.00  0.310          O  
ATOM   1498  CB  LEU A  96     -23.769   7.596   5.899  1.00  0.450          C  
ATOM   1499  CG  LEU A  96     -23.269   8.541   6.916  1.00  0.450          C  
ATOM   1500  CD1 LEU A  96     -23.710   8.146   8.292  1.00  0.450          C  
ATOM   1501  CD2 LEU A  96     -21.789   8.506   6.923  1.00  0.450          C  
ATOM   1502  H   LEU A  96     -25.410   9.249   4.322  1.00  0.380          H  
ATOM   1503  HA  LEU A  96     -22.584   8.202   4.215  1.00  0.380          H  
ATOM   1504 1HB  LEU A  96     -24.814   7.398   6.107  1.00  0.540          H  
ATOM   1505 2HB  LEU A  96     -23.195   6.689   6.011  1.00  0.540          H  
ATOM   1506  HG  LEU A  96     -23.626   9.496   6.683  1.00  0.540          H  
ATOM   1507 1HD1 LEU A  96     -23.321   8.845   9.029  1.00  0.540          H  
ATOM   1508 2HD1 LEU A  96     -24.800   8.124   8.355  1.00  0.540          H  
ATOM   1509 3HD1 LEU A  96     -23.320   7.189   8.504  1.00  0.540          H  
ATOM   1510 1HD2 LEU A  96     -21.447   9.166   7.682  1.00  0.540          H  
ATOM   1511 2HD2 LEU A  96     -21.449   7.491   7.158  1.00  0.540          H  
ATOM   1512 3HD2 LEU A  96     -21.386   8.805   5.966  1.00  0.540          H  
ATOM   1513  N   LEU A  97     -23.202   5.907   3.276  1.00  0.330          N  
ATOM   1514  CA  LEU A  97     -23.572   4.782   2.418  1.00  0.280          C  
ATOM   1515  C   LEU A  97     -23.823   3.463   3.154  1.00  0.300          C  
ATOM   1516  O   LEU A  97     -23.036   3.024   4.004  1.00  0.330          O  
ATOM   1517  CB  LEU A  97     -22.421   4.496   1.442  1.00  0.410          C  
ATOM   1518  CG  LEU A  97     -22.658   3.535   0.264  1.00  0.410          C  
ATOM   1519  CD1 LEU A  97     -23.554   4.249  -0.735  1.00  0.410          C  
ATOM   1520  CD2 LEU A  97     -21.336   3.131  -0.348  1.00  0.410          C  
ATOM   1521  H   LEU A  97     -22.261   5.943   3.674  1.00  0.400          H  
ATOM   1522  HA  LEU A  97     -24.477   5.051   1.883  1.00  0.340          H  
ATOM   1523 1HB  LEU A  97     -22.174   5.402   1.020  1.00  0.490          H  
ATOM   1524 2HB  LEU A  97     -21.570   4.138   2.010  1.00  0.490          H  
ATOM   1525  HG  LEU A  97     -23.170   2.641   0.598  1.00  0.490          H  
ATOM   1526 1HD1 LEU A  97     -23.749   3.650  -1.580  1.00  0.490          H  
ATOM   1527 2HD1 LEU A  97     -24.476   4.527  -0.292  1.00  0.490          H  
ATOM   1528 3HD1 LEU A  97     -23.045   5.135  -1.058  1.00  0.490          H  
ATOM   1529 1HD2 LEU A  97     -21.515   2.459  -1.186  1.00  0.490          H  
ATOM   1530 2HD2 LEU A  97     -20.809   4.018  -0.700  1.00  0.490          H  
ATOM   1531 3HD2 LEU A  97     -20.732   2.621   0.406  1.00  0.490          H  
ATOM   1532  N   ALA A  98     -24.873   2.775   2.744  1.00  0.340          N  
ATOM   1533  CA  ALA A  98     -25.132   1.424   3.211  1.00  0.370          C  
ATOM   1534  C   ALA A  98     -24.609   0.507   2.111  1.00  0.340          C  
ATOM   1535  O   ALA A  98     -24.927   0.716   0.941  1.00  0.340          O  
ATOM   1536  CB  ALA A  98     -26.607   1.213   3.522  1.00  0.510          C  
ATOM   1537  H   ALA A  98     -25.496   3.225   2.073  1.00  0.410          H  
ATOM   1538  HA  ALA A  98     -24.544   1.242   4.101  1.00  0.440          H  
ATOM   1539 1HB  ALA A  98     -26.755   0.199   3.861  1.00  0.610          H  
ATOM   1540 2HB  ALA A  98     -26.913   1.903   4.307  1.00  0.610          H  
ATOM   1541 3HB  ALA A  98     -27.191   1.395   2.633  1.00  0.610          H  
ATOM   1542  N   LYS A  99     -23.804  -0.501   2.460  1.00  0.350          N  
ATOM   1543  CA  LYS A  99     -23.200  -1.380   1.451  1.00  0.350          C  
ATOM   1544  C   LYS A  99     -23.289  -2.878   1.791  1.00  0.390          C  
ATOM   1545  O   LYS A  99     -23.485  -3.260   2.950  1.00  0.400          O  
ATOM   1546  CB  LYS A  99     -21.762  -0.908   1.218  1.00  0.490          C  
ATOM   1547  CG  LYS A  99     -20.936  -1.609   0.130  1.00  0.490          C  
ATOM   1548  CD  LYS A  99     -19.676  -0.793  -0.175  1.00  0.490          C  
ATOM   1549  CE  LYS A  99     -18.772  -1.458  -1.202  1.00  0.490          C  
ATOM   1550  NZ  LYS A  99     -19.384  -1.516  -2.560  1.00  0.490          N  
ATOM   1551  H   LYS A  99     -23.538  -0.634   3.440  1.00  0.420          H  
ATOM   1552  HA  LYS A  99     -23.751  -1.246   0.523  1.00  0.420          H  
ATOM   1553 1HB  LYS A  99     -21.772   0.158   0.990  1.00  0.590          H  
ATOM   1554 2HB  LYS A  99     -21.243  -1.030   2.142  1.00  0.590          H  
ATOM   1555 1HG  LYS A  99     -20.609  -2.582   0.499  1.00  0.590          H  
ATOM   1556 2HG  LYS A  99     -21.514  -1.753  -0.768  1.00  0.590          H  
ATOM   1557 1HD  LYS A  99     -19.966   0.193  -0.542  1.00  0.590          H  
ATOM   1558 2HD  LYS A  99     -19.103  -0.661   0.730  1.00  0.590          H  
ATOM   1559 1HE  LYS A  99     -17.844  -0.891  -1.261  1.00  0.590          H  
ATOM   1560 2HE  LYS A  99     -18.546  -2.471  -0.873  1.00  0.590          H  
ATOM   1561 1HZ  LYS A  99     -18.731  -1.957  -3.193  1.00  0.590          H  
ATOM   1562 2HZ  LYS A  99     -20.235  -2.060  -2.535  1.00  0.590          H  
ATOM   1563 3HZ  LYS A  99     -19.583  -0.577  -2.887  1.00  0.590          H  
ATOM   1564  N   ASN A 100     -23.094  -3.726   0.765  1.00  0.400          N  
ATOM   1565  CA  ASN A 100     -23.209  -5.188   0.849  1.00  0.420          C  
ATOM   1566  C   ASN A 100     -24.634  -5.588   1.189  1.00  0.430          C  
ATOM   1567  O   ASN A 100     -24.886  -6.520   1.952  1.00  0.500          O  
ATOM   1568  CB  ASN A 100     -22.243  -5.761   1.883  1.00  0.580          C  
ATOM   1569  CG  ASN A 100     -21.984  -7.254   1.717  1.00  0.580          C  
ATOM   1570  OD1 ASN A 100     -21.999  -7.790   0.599  1.00  0.580          O  
ATOM   1571  ND2 ASN A 100     -21.735  -7.926   2.819  1.00  0.580          N  
ATOM   1572  H   ASN A 100     -22.882  -3.325  -0.140  1.00  0.480          H  
ATOM   1573  HA  ASN A 100     -22.978  -5.613  -0.129  1.00  0.500          H  
ATOM   1574 1HB  ASN A 100     -21.294  -5.227   1.833  1.00  0.700          H  
ATOM   1575 2HB  ASN A 100     -22.648  -5.607   2.885  1.00  0.700          H  
ATOM   1576 1HD2 ASN A 100     -21.555  -8.908   2.782  1.00  0.700          H  
ATOM   1577 2HD2 ASN A 100     -21.730  -7.450   3.702  1.00  0.700          H  
ATOM   1578  N   LEU A 101     -25.561  -4.897   0.548  1.00  0.380          N  
ATOM   1579  CA  LEU A 101     -26.971  -5.139   0.695  1.00  0.400          C  
ATOM   1580  C   LEU A 101     -27.315  -6.255  -0.291  1.00  0.400          C  
ATOM   1581  O   LEU A 101     -26.618  -6.405  -1.296  1.00  0.380          O  
ATOM   1582  CB  LEU A 101     -27.711  -3.858   0.315  1.00  0.550          C  
ATOM   1583  CG  LEU A 101     -27.344  -2.578   1.087  1.00  0.550          C  
ATOM   1584  CD1 LEU A 101     -28.054  -1.428   0.450  1.00  0.550          C  
ATOM   1585  CD2 LEU A 101     -27.718  -2.714   2.517  1.00  0.550          C  
ATOM   1586  H   LEU A 101     -25.265  -4.141  -0.076  1.00  0.460          H  
ATOM   1587  HA  LEU A 101     -27.175  -5.448   1.715  1.00  0.480          H  
ATOM   1588 1HB  LEU A 101     -27.574  -3.671  -0.734  1.00  0.660          H  
ATOM   1589 2HB  LEU A 101     -28.747  -4.020   0.487  1.00  0.660          H  
ATOM   1590  HG  LEU A 101     -26.274  -2.395   1.014  1.00  0.660          H  
ATOM   1591 1HD1 LEU A 101     -27.798  -0.504   0.963  1.00  0.660          H  
ATOM   1592 2HD1 LEU A 101     -27.761  -1.356  -0.583  1.00  0.660          H  
ATOM   1593 3HD1 LEU A 101     -29.104  -1.596   0.502  1.00  0.660          H  
ATOM   1594 1HD2 LEU A 101     -27.456  -1.817   3.047  1.00  0.660          H  
ATOM   1595 2HD2 LEU A 101     -28.786  -2.893   2.606  1.00  0.660          H  
ATOM   1596 3HD2 LEU A 101     -27.171  -3.535   2.929  1.00  0.660          H  
ATOM   1597  N   PRO A 102     -28.335  -7.081  -0.035  1.00  0.420          N  
ATOM   1598  CA  PRO A 102     -28.792  -8.128  -0.942  1.00  0.440          C  
ATOM   1599  C   PRO A 102     -29.352  -7.515  -2.227  1.00  0.410          C  
ATOM   1600  O   PRO A 102     -29.942  -6.450  -2.182  1.00  0.390          O  
ATOM   1601  CB  PRO A 102     -29.855  -8.852  -0.091  1.00  0.660          C  
ATOM   1602  CG  PRO A 102     -30.298  -7.838   0.970  1.00  0.660          C  
ATOM   1603  CD  PRO A 102     -29.095  -6.971   1.236  1.00  0.660          C  
ATOM   1604  HA  PRO A 102     -27.950  -8.789  -1.176  1.00  0.530          H  
ATOM   1605 1HB  PRO A 102     -30.688  -9.178  -0.725  1.00  0.790          H  
ATOM   1606 2HB  PRO A 102     -29.431  -9.761   0.352  1.00  0.790          H  
ATOM   1607 1HG  PRO A 102     -31.194  -7.309   0.645  1.00  0.790          H  
ATOM   1608 2HG  PRO A 102     -30.578  -8.353   1.885  1.00  0.790          H  
ATOM   1609 1HD  PRO A 102     -29.432  -5.953   1.432  1.00  0.790          H  
ATOM   1610 2HD  PRO A 102     -28.523  -7.377   2.085  1.00  0.790          H  
ATOM   1611  N   TYR A 103     -29.245  -8.207  -3.369  1.00  0.430          N  
ATOM   1612  CA  TYR A 103     -29.789  -7.685  -4.647  1.00  0.420          C  
ATOM   1613  C   TYR A 103     -31.305  -7.406  -4.602  1.00  0.410          C  
ATOM   1614  O   TYR A 103     -31.866  -6.701  -5.454  1.00  0.410          O  
ATOM   1615  CB  TYR A 103     -29.459  -8.615  -5.819  1.00  0.590          C  
ATOM   1616  CG  TYR A 103     -30.274  -9.887  -5.922  1.00  0.590          C  
ATOM   1617  CD1 TYR A 103     -31.454  -9.887  -6.658  1.00  0.590          C  
ATOM   1618  CD2 TYR A 103     -29.841 -11.051  -5.312  1.00  0.590          C  
ATOM   1619  CE1 TYR A 103     -32.191 -11.043  -6.785  1.00  0.590          C  
ATOM   1620  CE2 TYR A 103     -30.582 -12.208  -5.439  1.00  0.590          C  
ATOM   1621  CZ  TYR A 103     -31.750 -12.209  -6.171  1.00  0.590          C  
ATOM   1622  OH  TYR A 103     -32.477 -13.372  -6.299  1.00  0.590          O  
ATOM   1623  H   TYR A 103     -28.751  -9.087  -3.374  1.00  0.520          H  
ATOM   1624  HA  TYR A 103     -29.283  -6.743  -4.854  1.00  0.500          H  
ATOM   1625 1HB  TYR A 103     -29.587  -8.060  -6.751  1.00  0.710          H  
ATOM   1626 2HB  TYR A 103     -28.407  -8.894  -5.763  1.00  0.710          H  
ATOM   1627  HD1 TYR A 103     -31.796  -8.971  -7.138  1.00  0.710          H  
ATOM   1628  HD2 TYR A 103     -28.917 -11.059  -4.741  1.00  0.710          H  
ATOM   1629  HE1 TYR A 103     -33.113 -11.039  -7.363  1.00  0.710          H  
ATOM   1630  HE2 TYR A 103     -30.241 -13.127  -4.963  1.00  0.710          H  
ATOM   1631  HH  TYR A 103     -33.292 -13.193  -6.774  1.00  0.710          H  
ATOM   1632  N   LYS A 104     -31.971  -8.030  -3.635  1.00  0.420          N  
ATOM   1633  CA  LYS A 104     -33.404  -7.926  -3.399  1.00  0.400          C  
ATOM   1634  C   LYS A 104     -33.782  -6.787  -2.450  1.00  0.410          C  
ATOM   1635  O   LYS A 104     -34.967  -6.563  -2.207  1.00  0.430          O  
ATOM   1636  CB  LYS A 104     -33.961  -9.242  -2.851  1.00  0.570          C  
ATOM   1637  CG  LYS A 104     -33.927 -10.374  -3.859  1.00  0.570          C  
ATOM   1638  CD  LYS A 104     -34.793 -11.592  -3.462  1.00  0.570          C  
ATOM   1639  CE  LYS A 104     -34.001 -12.680  -2.696  1.00  0.570          C  
ATOM   1640  NZ  LYS A 104     -33.785 -12.338  -1.260  1.00  0.570          N  
ATOM   1641  H   LYS A 104     -31.421  -8.597  -3.008  1.00  0.500          H  
ATOM   1642  HA  LYS A 104     -33.886  -7.721  -4.356  1.00  0.480          H  
ATOM   1643 1HB  LYS A 104     -33.382  -9.532  -1.978  1.00  0.680          H  
ATOM   1644 2HB  LYS A 104     -34.993  -9.094  -2.531  1.00  0.680          H  
ATOM   1645 1HG  LYS A 104     -34.263 -10.000  -4.828  1.00  0.680          H  
ATOM   1646 2HG  LYS A 104     -32.899 -10.696  -3.957  1.00  0.680          H  
ATOM   1647 1HD  LYS A 104     -35.622 -11.258  -2.838  1.00  0.680          H  
ATOM   1648 2HD  LYS A 104     -35.203 -12.040  -4.366  1.00  0.680          H  
ATOM   1649 1HE  LYS A 104     -34.547 -13.620  -2.753  1.00  0.680          H  
ATOM   1650 2HE  LYS A 104     -33.028 -12.808  -3.172  1.00  0.680          H  
ATOM   1651 1HZ  LYS A 104     -33.254 -13.064  -0.781  1.00  0.680          H  
ATOM   1652 2HZ  LYS A 104     -33.258 -11.474  -1.184  1.00  0.680          H  
ATOM   1653 3HZ  LYS A 104     -34.656 -12.223  -0.770  1.00  0.680          H  
ATOM   1654  N   VAL A 105     -32.784  -6.123  -1.868  1.00  0.400          N  
ATOM   1655  CA  VAL A 105     -32.994  -5.092  -0.858  1.00  0.400          C  
ATOM   1656  C   VAL A 105     -33.853  -3.964  -1.383  1.00  0.380          C  
ATOM   1657  O   VAL A 105     -33.695  -3.539  -2.528  1.00  0.370          O  
ATOM   1658  CB  VAL A 105     -31.635  -4.485  -0.393  1.00  0.560          C  
ATOM   1659  CG1 VAL A 105     -31.005  -3.683  -1.489  1.00  0.560          C  
ATOM   1660  CG2 VAL A 105     -31.818  -3.630   0.839  1.00  0.560          C  
ATOM   1661  H   VAL A 105     -31.825  -6.337  -2.136  1.00  0.480          H  
ATOM   1662  HA  VAL A 105     -33.483  -5.552  -0.008  1.00  0.480          H  
ATOM   1663  HB  VAL A 105     -30.974  -5.282  -0.186  1.00  0.670          H  
ATOM   1664 1HG1 VAL A 105     -30.055  -3.304  -1.182  1.00  0.670          H  
ATOM   1665 2HG1 VAL A 105     -30.882  -4.300  -2.351  1.00  0.670          H  
ATOM   1666 3HG1 VAL A 105     -31.634  -2.859  -1.726  1.00  0.670          H  
ATOM   1667 1HG2 VAL A 105     -30.865  -3.246   1.167  1.00  0.670          H  
ATOM   1668 2HG2 VAL A 105     -32.474  -2.802   0.617  1.00  0.670          H  
ATOM   1669 3HG2 VAL A 105     -32.251  -4.220   1.614  1.00  0.670          H  
ATOM   1670  N   THR A 106     -34.744  -3.468  -0.539  1.00  0.370          N  
ATOM   1671  CA  THR A 106     -35.570  -2.332  -0.920  1.00  0.350          C  
ATOM   1672  C   THR A 106     -35.212  -1.129  -0.051  1.00  0.320          C  
ATOM   1673  O   THR A 106     -34.556  -1.275   0.990  1.00  0.330          O  
ATOM   1674  CB  THR A 106     -37.061  -2.644  -0.736  1.00  0.500          C  
ATOM   1675  OG1 THR A 106     -37.351  -2.775   0.670  1.00  0.500          O  
ATOM   1676  CG2 THR A 106     -37.375  -3.961  -1.428  1.00  0.500          C  
ATOM   1677  H   THR A 106     -34.855  -3.931   0.376  1.00  0.440          H  
ATOM   1678  HA  THR A 106     -35.387  -2.083  -1.964  1.00  0.420          H  
ATOM   1679  HB  THR A 106     -37.664  -1.841  -1.163  1.00  0.600          H  
ATOM   1680  HG1 THR A 106     -38.299  -2.949   0.781  1.00  0.600          H  
ATOM   1681 1HG2 THR A 106     -38.429  -4.198  -1.303  1.00  0.600          H  
ATOM   1682 2HG2 THR A 106     -37.144  -3.874  -2.489  1.00  0.600          H  
ATOM   1683 3HG2 THR A 106     -36.775  -4.766  -0.995  1.00  0.600          H  
ATOM   1684  N   GLN A 107     -35.646   0.073  -0.460  1.00  0.290          N  
ATOM   1685  CA  GLN A 107     -35.400   1.248   0.373  1.00  0.240          C  
ATOM   1686  C   GLN A 107     -36.172   1.158   1.691  1.00  0.260          C  
ATOM   1687  O   GLN A 107     -35.721   1.683   2.714  1.00  0.260          O  
ATOM   1688  CB  GLN A 107     -35.719   2.553  -0.385  1.00  0.360          C  
ATOM   1689  CG  GLN A 107     -37.180   2.769  -0.824  1.00  0.360          C  
ATOM   1690  CD  GLN A 107     -37.474   2.148  -2.180  1.00  0.360          C  
ATOM   1691  OE1 GLN A 107     -36.875   1.119  -2.537  1.00  0.360          O  
ATOM   1692  NE2 GLN A 107     -38.375   2.756  -2.939  1.00  0.360          N  
ATOM   1693  H   GLN A 107     -36.143   0.164  -1.346  1.00  0.350          H  
ATOM   1694  HA  GLN A 107     -34.341   1.279   0.613  1.00  0.290          H  
ATOM   1695 1HB  GLN A 107     -35.458   3.405   0.244  1.00  0.430          H  
ATOM   1696 2HB  GLN A 107     -35.096   2.614  -1.274  1.00  0.430          H  
ATOM   1697 1HG  GLN A 107     -37.874   2.357  -0.096  1.00  0.430          H  
ATOM   1698 2HG  GLN A 107     -37.345   3.843  -0.909  1.00  0.430          H  
ATOM   1699 1HE2 GLN A 107     -38.601   2.389  -3.844  1.00  0.430          H  
ATOM   1700 2HE2 GLN A 107     -38.833   3.584  -2.609  1.00  0.430          H  
ATOM   1701  N   ASP A 108     -37.291   0.420   1.687  1.00  0.280          N  
ATOM   1702  CA  ASP A 108     -38.080   0.243   2.890  1.00  0.300          C  
ATOM   1703  C   ASP A 108     -37.301  -0.589   3.893  1.00  0.330          C  
ATOM   1704  O   ASP A 108     -37.377  -0.344   5.090  1.00  0.330          O  
ATOM   1705  CB  ASP A 108     -39.399  -0.453   2.578  1.00  0.410          C  
ATOM   1706  CG  ASP A 108     -40.381   0.405   1.794  1.00  0.410          C  
ATOM   1707  OD1 ASP A 108     -40.214   1.601   1.719  1.00  0.410          O  
ATOM   1708  OD2 ASP A 108     -41.290  -0.164   1.254  1.00  0.410          O  
ATOM   1709  H   ASP A 108     -37.645   0.041   0.819  1.00  0.340          H  
ATOM   1710  HA  ASP A 108     -38.284   1.221   3.326  1.00  0.360          H  
ATOM   1711 1HB  ASP A 108     -39.202  -1.358   2.014  1.00  0.490          H  
ATOM   1712 2HB  ASP A 108     -39.871  -0.755   3.515  1.00  0.490          H  
ATOM   1713  N   GLU A 109     -36.556  -1.591   3.415  1.00  0.350          N  
ATOM   1714  CA  GLU A 109     -35.748  -2.404   4.319  1.00  0.370          C  
ATOM   1715  C   GLU A 109     -34.624  -1.591   4.943  1.00  0.360          C  
ATOM   1716  O   GLU A 109     -34.348  -1.715   6.135  1.00  0.370          O  
ATOM   1717  CB  GLU A 109     -35.206  -3.628   3.612  1.00  0.510          C  
ATOM   1718  CG  GLU A 109     -36.266  -4.663   3.326  1.00  0.510          C  
ATOM   1719  CD  GLU A 109     -35.751  -5.759   2.538  1.00  0.510          C  
ATOM   1720  OE1 GLU A 109     -35.015  -5.487   1.629  1.00  0.510          O  
ATOM   1721  OE2 GLU A 109     -36.061  -6.891   2.835  1.00  0.510          O  
ATOM   1722  H   GLU A 109     -36.548  -1.781   2.411  1.00  0.420          H  
ATOM   1723  HA  GLU A 109     -36.394  -2.751   5.128  1.00  0.440          H  
ATOM   1724 1HB  GLU A 109     -34.754  -3.328   2.666  1.00  0.610          H  
ATOM   1725 2HB  GLU A 109     -34.429  -4.085   4.217  1.00  0.610          H  
ATOM   1726 1HG  GLU A 109     -36.639  -5.052   4.274  1.00  0.610          H  
ATOM   1727 2HG  GLU A 109     -37.096  -4.196   2.807  1.00  0.610          H  
ATOM   1728  N   LEU A 110     -34.010  -0.693   4.172  1.00  0.330          N  
ATOM   1729  CA  LEU A 110     -32.940   0.114   4.752  1.00  0.320          C  
ATOM   1730  C   LEU A 110     -33.528   0.969   5.861  1.00  0.310          C  
ATOM   1731  O   LEU A 110     -32.943   1.077   6.942  1.00  0.330          O  
ATOM   1732  CB  LEU A 110     -32.341   1.073   3.727  1.00  0.450          C  
ATOM   1733  CG  LEU A 110     -31.169   0.650   2.823  1.00  0.450          C  
ATOM   1734  CD1 LEU A 110     -30.003   0.086   3.631  1.00  0.450          C  
ATOM   1735  CD2 LEU A 110     -31.671  -0.320   1.819  1.00  0.450          C  
ATOM   1736  H   LEU A 110     -34.243  -0.655   3.172  1.00  0.400          H  
ATOM   1737  HA  LEU A 110     -32.193  -0.540   5.186  1.00  0.380          H  
ATOM   1738 1HB  LEU A 110     -33.149   1.281   3.055  1.00  0.540          H  
ATOM   1739 2HB  LEU A 110     -32.065   1.997   4.232  1.00  0.540          H  
ATOM   1740  HG  LEU A 110     -30.807   1.531   2.307  1.00  0.540          H  
ATOM   1741 1HD1 LEU A 110     -29.205  -0.161   2.949  1.00  0.540          H  
ATOM   1742 2HD1 LEU A 110     -29.655   0.830   4.337  1.00  0.540          H  
ATOM   1743 3HD1 LEU A 110     -30.292  -0.805   4.164  1.00  0.540          H  
ATOM   1744 1HD2 LEU A 110     -30.885  -0.590   1.154  1.00  0.540          H  
ATOM   1745 2HD2 LEU A 110     -32.040  -1.203   2.329  1.00  0.540          H  
ATOM   1746 3HD2 LEU A 110     -32.468   0.126   1.246  1.00  0.540          H  
ATOM   1747  N   LYS A 111     -34.731   1.495   5.622  1.00  0.290          N  
ATOM   1748  CA  LYS A 111     -35.470   2.334   6.557  1.00  0.290          C  
ATOM   1749  C   LYS A 111     -35.762   1.650   7.899  1.00  0.320          C  
ATOM   1750  O   LYS A 111     -36.132   2.322   8.855  1.00  0.320          O  
ATOM   1751  CB  LYS A 111     -36.775   2.840   5.939  1.00  0.410          C  
ATOM   1752  CG  LYS A 111     -37.483   3.930   6.770  1.00  0.410          C  
ATOM   1753  CD  LYS A 111     -38.666   4.521   6.045  1.00  0.410          C  
ATOM   1754  CE  LYS A 111     -39.349   5.578   6.907  1.00  0.410          C  
ATOM   1755  NZ  LYS A 111     -40.532   6.176   6.224  1.00  0.410          N  
ATOM   1756  H   LYS A 111     -35.141   1.357   4.690  1.00  0.350          H  
ATOM   1757  HA  LYS A 111     -34.854   3.208   6.770  1.00  0.350          H  
ATOM   1758 1HB  LYS A 111     -36.590   3.203   4.928  1.00  0.490          H  
ATOM   1759 2HB  LYS A 111     -37.467   2.009   5.855  1.00  0.490          H  
ATOM   1760 1HG  LYS A 111     -37.867   3.500   7.690  1.00  0.490          H  
ATOM   1761 2HG  LYS A 111     -36.774   4.717   7.029  1.00  0.490          H  
ATOM   1762 1HD  LYS A 111     -38.332   4.972   5.109  1.00  0.490          H  
ATOM   1763 2HD  LYS A 111     -39.379   3.729   5.813  1.00  0.490          H  
ATOM   1764 1HE  LYS A 111     -39.672   5.120   7.842  1.00  0.490          H  
ATOM   1765 2HE  LYS A 111     -38.631   6.369   7.133  1.00  0.490          H  
ATOM   1766 1HZ  LYS A 111     -40.953   6.870   6.826  1.00  0.490          H  
ATOM   1767 2HZ  LYS A 111     -40.240   6.614   5.361  1.00  0.490          H  
ATOM   1768 3HZ  LYS A 111     -41.207   5.453   6.022  1.00  0.490          H  
ATOM   1769  N   GLU A 112     -35.720   0.311   7.973  1.00  0.330          N  
ATOM   1770  CA  GLU A 112     -36.021  -0.369   9.229  1.00  0.350          C  
ATOM   1771  C   GLU A 112     -34.772  -0.443  10.097  1.00  0.360          C  
ATOM   1772  O   GLU A 112     -34.817  -0.888  11.247  1.00  0.380          O  
ATOM   1773  CB  GLU A 112     -36.580  -1.782   8.995  1.00  0.480          C  
ATOM   1774  CG  GLU A 112     -37.957  -1.828   8.319  1.00  0.480          C  
ATOM   1775  CD  GLU A 112     -38.501  -3.241   8.118  1.00  0.480          C  
ATOM   1776  OE1 GLU A 112     -37.852  -4.180   8.522  1.00  0.480          O  
ATOM   1777  OE2 GLU A 112     -39.565  -3.369   7.558  1.00  0.480          O  
ATOM   1778  H   GLU A 112     -35.389  -0.256   7.186  1.00  0.400          H  
ATOM   1779  HA  GLU A 112     -36.773   0.210   9.764  1.00  0.420          H  
ATOM   1780 1HB  GLU A 112     -35.884  -2.340   8.364  1.00  0.580          H  
ATOM   1781 2HB  GLU A 112     -36.653  -2.307   9.946  1.00  0.580          H  
ATOM   1782 1HG  GLU A 112     -38.660  -1.262   8.926  1.00  0.580          H  
ATOM   1783 2HG  GLU A 112     -37.880  -1.334   7.354  1.00  0.580          H  
ATOM   1784  N   VAL A 113     -33.652  -0.005   9.531  1.00  0.360          N  
ATOM   1785  CA  VAL A 113     -32.375   0.004  10.201  1.00  0.360          C  
ATOM   1786  C   VAL A 113     -32.080   1.474  10.503  1.00  0.360          C  
ATOM   1787  O   VAL A 113     -31.735   1.844  11.626  1.00  0.370          O  
ATOM   1788  CB  VAL A 113     -31.263  -0.595   9.308  1.00  0.500          C  
ATOM   1789  CG1 VAL A 113     -29.931  -0.549  10.055  1.00  0.500          C  
ATOM   1790  CG2 VAL A 113     -31.642  -1.997   8.862  1.00  0.500          C  
ATOM   1791  H   VAL A 113     -33.691   0.352   8.578  1.00  0.430          H  
ATOM   1792  HA  VAL A 113     -32.440  -0.557  11.133  1.00  0.430          H  
ATOM   1793  HB  VAL A 113     -31.150   0.020   8.427  1.00  0.600          H  
ATOM   1794 1HG1 VAL A 113     -29.145  -0.939   9.422  1.00  0.600          H  
ATOM   1795 2HG1 VAL A 113     -29.699   0.471  10.328  1.00  0.600          H  
ATOM   1796 3HG1 VAL A 113     -29.998  -1.150  10.955  1.00  0.600          H  
ATOM   1797 1HG2 VAL A 113     -30.857  -2.401   8.223  1.00  0.600          H  
ATOM   1798 2HG2 VAL A 113     -31.770  -2.632   9.724  1.00  0.600          H  
ATOM   1799 3HG2 VAL A 113     -32.581  -1.959   8.303  1.00  0.600          H  
ATOM   1800  N   PHE A 114     -32.275   2.312   9.480  1.00  0.350          N  
ATOM   1801  CA  PHE A 114     -31.980   3.737   9.493  1.00  0.360          C  
ATOM   1802  C   PHE A 114     -33.251   4.586   9.499  1.00  0.360          C  
ATOM   1803  O   PHE A 114     -33.372   5.567   8.769  1.00  0.370          O  
ATOM   1804  CB  PHE A 114     -31.131   4.066   8.277  1.00  0.500          C  
ATOM   1805  CG  PHE A 114     -29.940   3.204   8.262  1.00  0.500          C  
ATOM   1806  CD1 PHE A 114     -29.785   2.233   7.288  1.00  0.500          C  
ATOM   1807  CD2 PHE A 114     -29.007   3.291   9.252  1.00  0.500          C  
ATOM   1808  CE1 PHE A 114     -28.714   1.406   7.303  1.00  0.500          C  
ATOM   1809  CE2 PHE A 114     -27.941   2.456   9.270  1.00  0.500          C  
ATOM   1810  CZ  PHE A 114     -27.800   1.523   8.298  1.00  0.500          C  
ATOM   1811  H   PHE A 114     -32.572   1.909   8.593  1.00  0.420          H  
ATOM   1812  HA  PHE A 114     -31.421   3.963  10.398  1.00  0.430          H  
ATOM   1813 1HB  PHE A 114     -31.705   3.896   7.364  1.00  0.600          H  
ATOM   1814 2HB  PHE A 114     -30.818   5.104   8.301  1.00  0.600          H  
ATOM   1815  HD1 PHE A 114     -30.540   2.132   6.506  1.00  0.600          H  
ATOM   1816  HD2 PHE A 114     -29.129   4.028  10.025  1.00  0.600          H  
ATOM   1817  HE1 PHE A 114     -28.597   0.645   6.536  1.00  0.600          H  
ATOM   1818  HE2 PHE A 114     -27.205   2.533  10.059  1.00  0.600          H  
ATOM   1819  HZ  PHE A 114     -26.976   0.871   8.328  1.00  0.600          H  
ATOM   1820  N   GLU A 115     -34.191   4.220  10.358  1.00  0.360          N  
ATOM   1821  CA  GLU A 115     -35.496   4.878  10.481  1.00  0.360          C  
ATOM   1822  C   GLU A 115     -35.425   6.389  10.684  1.00  0.370          C  
ATOM   1823  O   GLU A 115     -36.272   7.125  10.179  1.00  0.370          O  
ATOM   1824  CB  GLU A 115     -36.290   4.261  11.635  1.00  0.500          C  
ATOM   1825  CG  GLU A 115     -37.694   4.841  11.816  1.00  0.500          C  
ATOM   1826  CD  GLU A 115     -38.492   4.152  12.885  1.00  0.500          C  
ATOM   1827  OE1 GLU A 115     -37.963   3.276  13.530  1.00  0.500          O  
ATOM   1828  OE2 GLU A 115     -39.637   4.499  13.058  1.00  0.500          O  
ATOM   1829  H   GLU A 115     -34.003   3.412  10.940  1.00  0.430          H  
ATOM   1830  HA  GLU A 115     -36.047   4.698   9.559  1.00  0.430          H  
ATOM   1831 1HB  GLU A 115     -36.389   3.187  11.465  1.00  0.600          H  
ATOM   1832 2HB  GLU A 115     -35.743   4.400  12.569  1.00  0.600          H  
ATOM   1833 1HG  GLU A 115     -37.603   5.892  12.090  1.00  0.600          H  
ATOM   1834 2HG  GLU A 115     -38.227   4.785  10.866  1.00  0.600          H  
ATOM   1835  N   ASP A 116     -34.417   6.865  11.410  1.00  0.370          N  
ATOM   1836  CA  ASP A 116     -34.310   8.290  11.712  1.00  0.370          C  
ATOM   1837  C   ASP A 116     -33.651   9.110  10.595  1.00  0.360          C  
ATOM   1838  O   ASP A 116     -33.438  10.318  10.748  1.00  0.360          O  
ATOM   1839  CB  ASP A 116     -33.519   8.479  13.004  1.00  0.520          C  
ATOM   1840  CG  ASP A 116     -34.252   7.950  14.242  1.00  0.520          C  
ATOM   1841  OD1 ASP A 116     -35.459   7.895  14.247  1.00  0.520          O  
ATOM   1842  OD2 ASP A 116     -33.578   7.580  15.168  1.00  0.520          O  
ATOM   1843  H   ASP A 116     -33.749   6.224  11.813  1.00  0.440          H  
ATOM   1844  HA  ASP A 116     -35.318   8.678  11.863  1.00  0.440          H  
ATOM   1845 1HB  ASP A 116     -32.558   7.970  12.917  1.00  0.620          H  
ATOM   1846 2HB  ASP A 116     -33.312   9.540  13.151  1.00  0.620          H  
ATOM   1847  N   ALA A 117     -33.274   8.453   9.501  1.00  0.370          N  
ATOM   1848  CA  ALA A 117     -32.676   9.130   8.361  1.00  0.370          C  
ATOM   1849  C   ALA A 117     -33.692  10.061   7.722  1.00  0.360          C  
ATOM   1850  O   ALA A 117     -34.888   9.778   7.723  1.00  0.380          O  
ATOM   1851  CB  ALA A 117     -32.191   8.132   7.356  1.00  0.520          C  
ATOM   1852  H   ALA A 117     -33.460   7.451   9.420  1.00  0.440          H  
ATOM   1853  HA  ALA A 117     -31.843   9.729   8.707  1.00  0.440          H  
ATOM   1854 1HB  ALA A 117     -31.753   8.675   6.530  1.00  0.620          H  
ATOM   1855 2HB  ALA A 117     -31.456   7.486   7.819  1.00  0.620          H  
ATOM   1856 3HB  ALA A 117     -33.022   7.547   7.010  1.00  0.620          H  
ATOM   1857  N   ALA A 118     -33.223  11.177   7.177  1.00  0.350          N  
ATOM   1858  CA  ALA A 118     -34.094  12.110   6.481  1.00  0.350          C  
ATOM   1859  C   ALA A 118     -34.667  11.472   5.220  1.00  0.300          C  
ATOM   1860  O   ALA A 118     -35.846  11.648   4.901  1.00  0.310          O  
ATOM   1861  CB  ALA A 118     -33.324  13.377   6.113  1.00  0.490          C  
ATOM   1862  H   ALA A 118     -32.225  11.333   7.178  1.00  0.420          H  
ATOM   1863  HA  ALA A 118     -34.921  12.365   7.142  1.00  0.420          H  
ATOM   1864 1HB  ALA A 118     -33.991  14.073   5.606  1.00  0.590          H  
ATOM   1865 2HB  ALA A 118     -32.934  13.841   7.012  1.00  0.590          H  
ATOM   1866 3HB  ALA A 118     -32.501  13.124   5.448  1.00  0.590          H  
ATOM   1867  N   GLU A 119     -33.810  10.739   4.501  1.00  0.260          N  
ATOM   1868  CA  GLU A 119     -34.217  10.096   3.255  1.00  0.220          C  
ATOM   1869  C   GLU A 119     -33.326   8.925   2.834  1.00  0.220          C  
ATOM   1870  O   GLU A 119     -32.095   9.023   2.822  1.00  0.230          O  
ATOM   1871  CB  GLU A 119     -34.260  11.140   2.128  1.00  0.320          C  
ATOM   1872  CG  GLU A 119     -34.768  10.622   0.781  1.00  0.320          C  
ATOM   1873  CD  GLU A 119     -34.861  11.705  -0.259  1.00  0.320          C  
ATOM   1874  OE1 GLU A 119     -34.605  12.832   0.053  1.00  0.320          O  
ATOM   1875  OE2 GLU A 119     -35.193  11.404  -1.381  1.00  0.320          O  
ATOM   1876  H   GLU A 119     -32.853  10.661   4.854  1.00  0.310          H  
ATOM   1877  HA  GLU A 119     -35.226   9.708   3.397  1.00  0.260          H  
ATOM   1878 1HB  GLU A 119     -34.900  11.970   2.424  1.00  0.390          H  
ATOM   1879 2HB  GLU A 119     -33.259  11.544   1.972  1.00  0.390          H  
ATOM   1880 1HG  GLU A 119     -34.089   9.854   0.412  1.00  0.390          H  
ATOM   1881 2HG  GLU A 119     -35.746  10.168   0.920  1.00  0.390          H  
ATOM   1882  N   ILE A 120     -33.950   7.825   2.416  1.00  0.240          N  
ATOM   1883  CA  ILE A 120     -33.198   6.679   1.909  1.00  0.250          C  
ATOM   1884  C   ILE A 120     -33.348   6.484   0.401  1.00  0.240          C  
ATOM   1885  O   ILE A 120     -34.451   6.234  -0.090  1.00  0.260          O  
ATOM   1886  CB  ILE A 120     -33.638   5.362   2.601  1.00  0.350          C  
ATOM   1887  CG1 ILE A 120     -33.329   5.377   4.147  1.00  0.350          C  
ATOM   1888  CG2 ILE A 120     -32.975   4.142   1.930  1.00  0.350          C  
ATOM   1889  CD1 ILE A 120     -34.458   5.838   5.056  1.00  0.350          C  
ATOM   1890  H   ILE A 120     -34.962   7.791   2.439  1.00  0.290          H  
ATOM   1891  HA  ILE A 120     -32.140   6.840   2.110  1.00  0.300          H  
ATOM   1892  HB  ILE A 120     -34.718   5.259   2.493  1.00  0.420          H  
ATOM   1893 1HG1 ILE A 120     -33.059   4.365   4.444  1.00  0.420          H  
ATOM   1894 2HG1 ILE A 120     -32.491   6.020   4.319  1.00  0.420          H  
ATOM   1895 1HG2 ILE A 120     -33.352   3.282   2.409  1.00  0.420          H  
ATOM   1896 2HG2 ILE A 120     -33.224   4.084   0.876  1.00  0.420          H  
ATOM   1897 3HG2 ILE A 120     -31.898   4.188   2.033  1.00  0.420          H  
ATOM   1898 1HD1 ILE A 120     -34.133   5.782   6.096  1.00  0.420          H  
ATOM   1899 2HD1 ILE A 120     -34.743   6.861   4.829  1.00  0.420          H  
ATOM   1900 3HD1 ILE A 120     -35.310   5.194   4.918  1.00  0.420          H  
ATOM   1901  N   ARG A 121     -32.227   6.500  -0.321  1.00  0.230          N  
ATOM   1902  CA  ARG A 121     -32.248   6.270  -1.760  1.00  0.210          C  
ATOM   1903  C   ARG A 121     -31.430   5.041  -2.129  1.00  0.230          C  
ATOM   1904  O   ARG A 121     -30.214   4.988  -1.919  1.00  0.240          O  
ATOM   1905  CB  ARG A 121     -31.730   7.475  -2.526  1.00  0.300          C  
ATOM   1906  CG  ARG A 121     -32.598   8.703  -2.407  1.00  0.300          C  
ATOM   1907  CD  ARG A 121     -32.139   9.814  -3.271  1.00  0.300          C  
ATOM   1908  NE  ARG A 121     -33.032  10.950  -3.158  1.00  0.300          N  
ATOM   1909  CZ  ARG A 121     -32.967  12.097  -3.852  1.00  0.300          C  
ATOM   1910  NH1 ARG A 121     -32.026  12.312  -4.755  1.00  0.300          N  
ATOM   1911  NH2 ARG A 121     -33.886  13.003  -3.596  1.00  0.300          N  
ATOM   1912  H   ARG A 121     -31.338   6.728   0.136  1.00  0.280          H  
ATOM   1913  HA  ARG A 121     -33.279   6.095  -2.068  1.00  0.250          H  
ATOM   1914 1HB  ARG A 121     -30.735   7.733  -2.157  1.00  0.360          H  
ATOM   1915 2HB  ARG A 121     -31.635   7.222  -3.582  1.00  0.360          H  
ATOM   1916 1HG  ARG A 121     -33.625   8.458  -2.673  1.00  0.360          H  
ATOM   1917 2HG  ARG A 121     -32.573   9.057  -1.376  1.00  0.360          H  
ATOM   1918 1HD  ARG A 121     -31.140  10.125  -2.962  1.00  0.360          H  
ATOM   1919 2HD  ARG A 121     -32.123   9.487  -4.309  1.00  0.360          H  
ATOM   1920  HE  ARG A 121     -33.804  10.884  -2.479  1.00  0.360          H  
ATOM   1921 1HH1 ARG A 121     -31.330  11.606  -4.939  1.00  0.360          H  
ATOM   1922 2HH1 ARG A 121     -32.003  13.184  -5.263  1.00  0.360          H  
ATOM   1923 1HH2 ARG A 121     -34.593  12.773  -2.873  1.00  0.360          H  
ATOM   1924 2HH2 ARG A 121     -33.898  13.886  -4.076  1.00  0.360          H  
ATOM   1925  N   LEU A 122     -32.109   4.046  -2.679  1.00  0.240          N  
ATOM   1926  CA  LEU A 122     -31.477   2.792  -3.063  1.00  0.250          C  
ATOM   1927  C   LEU A 122     -30.988   2.872  -4.499  1.00  0.220          C  
ATOM   1928  O   LEU A 122     -31.723   3.348  -5.368  1.00  0.210          O  
ATOM   1929  CB  LEU A 122     -32.480   1.639  -2.922  1.00  0.350          C  
ATOM   1930  CG  LEU A 122     -31.989   0.243  -3.366  1.00  0.350          C  
ATOM   1931  CD1 LEU A 122     -30.898  -0.260  -2.443  1.00  0.350          C  
ATOM   1932  CD2 LEU A 122     -33.133  -0.684  -3.373  1.00  0.350          C  
ATOM   1933  H   LEU A 122     -33.101   4.175  -2.829  1.00  0.290          H  
ATOM   1934  HA  LEU A 122     -30.623   2.620  -2.417  1.00  0.300          H  
ATOM   1935 1HB  LEU A 122     -32.769   1.564  -1.875  1.00  0.420          H  
ATOM   1936 2HB  LEU A 122     -33.371   1.880  -3.505  1.00  0.420          H  
ATOM   1937  HG  LEU A 122     -31.577   0.305  -4.373  1.00  0.420          H  
ATOM   1938 1HD1 LEU A 122     -30.560  -1.216  -2.790  1.00  0.420          H  
ATOM   1939 2HD1 LEU A 122     -30.065   0.413  -2.455  1.00  0.420          H  
ATOM   1940 3HD1 LEU A 122     -31.279  -0.345  -1.426  1.00  0.420          H  
ATOM   1941 1HD2 LEU A 122     -32.795  -1.658  -3.705  1.00  0.420          H  
ATOM   1942 2HD2 LEU A 122     -33.528  -0.754  -2.374  1.00  0.420          H  
ATOM   1943 3HD2 LEU A 122     -33.902  -0.318  -4.049  1.00  0.420          H  
ATOM   1944  N   VAL A 123     -29.761   2.419  -4.754  1.00  0.210          N  
ATOM   1945  CA  VAL A 123     -29.231   2.428  -6.102  1.00  0.190          C  
ATOM   1946  C   VAL A 123     -29.530   1.087  -6.756  1.00  0.210          C  
ATOM   1947  O   VAL A 123     -29.169   0.043  -6.207  1.00  0.220          O  
ATOM   1948  CB  VAL A 123     -27.716   2.659  -6.055  1.00  0.270          C  
ATOM   1949  CG1 VAL A 123     -27.119   2.649  -7.448  1.00  0.270          C  
ATOM   1950  CG2 VAL A 123     -27.431   3.961  -5.337  1.00  0.270          C  
ATOM   1951  H   VAL A 123     -29.156   2.045  -4.012  1.00  0.250          H  
ATOM   1952  HA  VAL A 123     -29.711   3.224  -6.672  1.00  0.230          H  
ATOM   1953  HB  VAL A 123     -27.266   1.838  -5.516  1.00  0.330          H  
ATOM   1954 1HG1 VAL A 123     -26.040   2.787  -7.378  1.00  0.330          H  
ATOM   1955 2HG1 VAL A 123     -27.325   1.709  -7.929  1.00  0.330          H  
ATOM   1956 3HG1 VAL A 123     -27.551   3.457  -8.037  1.00  0.330          H  
ATOM   1957 1HG2 VAL A 123     -26.361   4.101  -5.285  1.00  0.330          H  
ATOM   1958 2HG2 VAL A 123     -27.884   4.785  -5.881  1.00  0.330          H  
ATOM   1959 3HG2 VAL A 123     -27.841   3.926  -4.327  1.00  0.330          H  
ATOM   1960  N   SER A 124     -30.150   1.117  -7.929  1.00  0.210          N  
ATOM   1961  CA  SER A 124     -30.537  -0.100  -8.632  1.00  0.240          C  
ATOM   1962  C   SER A 124     -30.446   0.073 -10.139  1.00  0.240          C  
ATOM   1963  O   SER A 124     -30.377   1.197 -10.649  1.00  0.230          O  
ATOM   1964  CB  SER A 124     -31.963  -0.467  -8.249  1.00  0.320          C  
ATOM   1965  OG  SER A 124     -32.870   0.490  -8.721  1.00  0.320          O  
ATOM   1966  H   SER A 124     -30.406   2.010  -8.330  1.00  0.250          H  
ATOM   1967  HA  SER A 124     -29.867  -0.908  -8.347  1.00  0.290          H  
ATOM   1968 1HB  SER A 124     -32.217  -1.443  -8.658  1.00  0.390          H  
ATOM   1969 2HB  SER A 124     -32.036  -0.537  -7.162  1.00  0.390          H  
ATOM   1970  HG  SER A 124     -33.716   0.268  -8.329  1.00  0.390          H  
ATOM   1971  N   LYS A 125     -30.431  -1.056 -10.852  1.00  0.260          N  
ATOM   1972  CA  LYS A 125     -30.400  -1.065 -12.310  1.00  0.270          C  
ATOM   1973  C   LYS A 125     -31.116  -2.294 -12.879  1.00  0.310          C  
ATOM   1974  O   LYS A 125     -30.848  -3.432 -12.484  1.00  0.330          O  
ATOM   1975  CB  LYS A 125     -28.939  -0.996 -12.792  1.00  0.370          C  
ATOM   1976  CG  LYS A 125     -28.686  -0.980 -14.332  1.00  0.370          C  
ATOM   1977  CD  LYS A 125     -29.204   0.308 -14.998  1.00  0.370          C  
ATOM   1978  CE  LYS A 125     -28.774   0.456 -16.486  1.00  0.370          C  
ATOM   1979  NZ  LYS A 125     -29.408  -0.577 -17.427  1.00  0.370          N  
ATOM   1980  H   LYS A 125     -30.461  -1.943 -10.340  1.00  0.310          H  
ATOM   1981  HA  LYS A 125     -30.927  -0.180 -12.665  1.00  0.320          H  
ATOM   1982 1HB  LYS A 125     -28.465  -0.110 -12.368  1.00  0.450          H  
ATOM   1983 2HB  LYS A 125     -28.412  -1.861 -12.402  1.00  0.450          H  
ATOM   1984 1HG  LYS A 125     -27.616  -1.056 -14.511  1.00  0.450          H  
ATOM   1985 2HG  LYS A 125     -29.161  -1.841 -14.783  1.00  0.450          H  
ATOM   1986 1HD  LYS A 125     -30.292   0.306 -14.975  1.00  0.450          H  
ATOM   1987 2HD  LYS A 125     -28.849   1.172 -14.439  1.00  0.450          H  
ATOM   1988 1HE  LYS A 125     -29.074   1.448 -16.816  1.00  0.450          H  
ATOM   1989 2HE  LYS A 125     -27.690   0.375 -16.556  1.00  0.450          H  
ATOM   1990 1HZ  LYS A 125     -29.110  -0.411 -18.367  1.00  0.450          H  
ATOM   1991 2HZ  LYS A 125     -29.161  -1.538 -17.181  1.00  0.450          H  
ATOM   1992 3HZ  LYS A 125     -30.440  -0.559 -17.398  1.00  0.450          H  
ATOM   1993  N   ASP A 126     -32.023  -2.052 -13.827  1.00  0.340          N  
ATOM   1994  CA  ASP A 126     -32.759  -3.088 -14.549  1.00  0.380          C  
ATOM   1995  C   ASP A 126     -33.470  -4.092 -13.638  1.00  0.400          C  
ATOM   1996  O   ASP A 126     -33.492  -5.293 -13.908  1.00  0.420          O  
ATOM   1997  CB  ASP A 126     -31.813  -3.825 -15.493  1.00  0.520          C  
ATOM   1998  CG  ASP A 126     -31.154  -2.880 -16.502  1.00  0.520          C  
ATOM   1999  OD1 ASP A 126     -31.742  -1.870 -16.889  1.00  0.520          O  
ATOM   2000  OD2 ASP A 126     -30.012  -3.116 -16.857  1.00  0.520          O  
ATOM   2001  H   ASP A 126     -32.202  -1.092 -14.088  1.00  0.410          H  
ATOM   2002  HA  ASP A 126     -33.520  -2.595 -15.155  1.00  0.460          H  
ATOM   2003 1HB  ASP A 126     -31.038  -4.334 -14.917  1.00  0.620          H  
ATOM   2004 2HB  ASP A 126     -32.367  -4.590 -16.040  1.00  0.620          H  
ATOM   2005  N   GLY A 127     -34.072  -3.592 -12.564  1.00  0.380          N  
ATOM   2006  CA  GLY A 127     -34.831  -4.418 -11.632  1.00  0.400          C  
ATOM   2007  C   GLY A 127     -34.081  -4.954 -10.404  1.00  0.390          C  
ATOM   2008  O   GLY A 127     -34.732  -5.453  -9.483  1.00  0.410          O  
ATOM   2009  H   GLY A 127     -34.016  -2.598 -12.398  1.00  0.460          H  
ATOM   2010 1HA  GLY A 127     -35.692  -3.845 -11.290  1.00  0.480          H  
ATOM   2011 2HA  GLY A 127     -35.239  -5.265 -12.182  1.00  0.480          H  
ATOM   2012  N   LYS A 128     -32.747  -4.848 -10.350  1.00  0.370          N  
ATOM   2013  CA  LYS A 128     -32.024  -5.365  -9.178  1.00  0.370          C  
ATOM   2014  C   LYS A 128     -31.129  -4.321  -8.521  1.00  0.330          C  
ATOM   2015  O   LYS A 128     -30.605  -3.421  -9.185  1.00  0.300          O  
ATOM   2016  CB  LYS A 128     -31.174  -6.575  -9.563  1.00  0.520          C  
ATOM   2017  CG  LYS A 128     -31.959  -7.788 -10.034  1.00  0.520          C  
ATOM   2018  CD  LYS A 128     -31.027  -8.964 -10.326  1.00  0.520          C  
ATOM   2019  CE  LYS A 128     -31.800 -10.192 -10.790  1.00  0.520          C  
ATOM   2020  NZ  LYS A 128     -30.893 -11.340 -11.094  1.00  0.520          N  
ATOM   2021  H   LYS A 128     -32.226  -4.429 -11.129  1.00  0.440          H  
ATOM   2022  HA  LYS A 128     -32.750  -5.682  -8.429  1.00  0.440          H  
ATOM   2023 1HB  LYS A 128     -30.488  -6.288 -10.360  1.00  0.620          H  
ATOM   2024 2HB  LYS A 128     -30.570  -6.874  -8.705  1.00  0.620          H  
ATOM   2025 1HG  LYS A 128     -32.687  -8.068  -9.273  1.00  0.620          H  
ATOM   2026 2HG  LYS A 128     -32.497  -7.526 -10.946  1.00  0.620          H  
ATOM   2027 1HD  LYS A 128     -30.320  -8.679 -11.106  1.00  0.620          H  
ATOM   2028 2HD  LYS A 128     -30.464  -9.218  -9.428  1.00  0.620          H  
ATOM   2029 1HE  LYS A 128     -32.497 -10.490 -10.008  1.00  0.620          H  
ATOM   2030 2HE  LYS A 128     -32.363  -9.939 -11.688  1.00  0.620          H  
ATOM   2031 1HZ  LYS A 128     -31.442 -12.133 -11.398  1.00  0.620          H  
ATOM   2032 2HZ  LYS A 128     -30.248 -11.079 -11.827  1.00  0.620          H  
ATOM   2033 3HZ  LYS A 128     -30.374 -11.592 -10.263  1.00  0.620          H  
ATOM   2034  N   SER A 129     -30.952  -4.435  -7.206  1.00  0.330          N  
ATOM   2035  CA  SER A 129     -30.072  -3.535  -6.462  1.00  0.300          C  
ATOM   2036  C   SER A 129     -28.607  -3.678  -6.813  1.00  0.290          C  
ATOM   2037  O   SER A 129     -28.117  -4.779  -7.072  1.00  0.300          O  
ATOM   2038  CB  SER A 129     -30.238  -3.695  -4.979  1.00  0.430          C  
ATOM   2039  OG  SER A 129     -29.239  -2.985  -4.299  1.00  0.430          O  
ATOM   2040  H   SER A 129     -31.402  -5.202  -6.689  1.00  0.400          H  
ATOM   2041  HA  SER A 129     -30.365  -2.515  -6.697  1.00  0.360          H  
ATOM   2042 1HB  SER A 129     -31.218  -3.321  -4.687  1.00  0.520          H  
ATOM   2043 2HB  SER A 129     -30.199  -4.721  -4.706  1.00  0.520          H  
ATOM   2044  HG  SER A 129     -29.491  -3.038  -3.368  1.00  0.520          H  
ATOM   2045  N   LYS A 130     -27.884  -2.560  -6.741  1.00  0.260          N  
ATOM   2046  CA  LYS A 130     -26.435  -2.554  -6.954  1.00  0.250          C  
ATOM   2047  C   LYS A 130     -25.679  -2.882  -5.667  1.00  0.250          C  
ATOM   2048  O   LYS A 130     -24.447  -2.860  -5.630  1.00  0.250          O  
ATOM   2049  CB  LYS A 130     -25.946  -1.217  -7.523  1.00  0.350          C  
ATOM   2050  CG  LYS A 130     -26.485  -0.841  -8.928  1.00  0.350          C  
ATOM   2051  CD  LYS A 130     -26.041  -1.815 -10.048  1.00  0.350          C  
ATOM   2052  CE  LYS A 130     -24.536  -1.749 -10.327  1.00  0.350          C  
ATOM   2053  NZ  LYS A 130     -24.151  -2.601 -11.490  1.00  0.350          N  
ATOM   2054  H   LYS A 130     -28.371  -1.681  -6.526  1.00  0.310          H  
ATOM   2055  HA  LYS A 130     -26.195  -3.343  -7.661  1.00  0.300          H  
ATOM   2056 1HB  LYS A 130     -26.267  -0.421  -6.847  1.00  0.420          H  
ATOM   2057 2HB  LYS A 130     -24.861  -1.194  -7.533  1.00  0.420          H  
ATOM   2058 1HG  LYS A 130     -27.568  -0.824  -8.899  1.00  0.420          H  
ATOM   2059 2HG  LYS A 130     -26.135   0.153  -9.193  1.00  0.420          H  
ATOM   2060 1HD  LYS A 130     -26.332  -2.836  -9.819  1.00  0.420          H  
ATOM   2061 2HD  LYS A 130     -26.553  -1.527 -10.958  1.00  0.420          H  
ATOM   2062 1HE  LYS A 130     -24.253  -0.718 -10.533  1.00  0.420          H  
ATOM   2063 2HE  LYS A 130     -23.989  -2.100  -9.455  1.00  0.420          H  
ATOM   2064 1HZ  LYS A 130     -23.151  -2.532 -11.638  1.00  0.420          H  
ATOM   2065 2HZ  LYS A 130     -24.394  -3.563 -11.305  1.00  0.420          H  
ATOM   2066 3HZ  LYS A 130     -24.632  -2.287 -12.320  1.00  0.420          H  
ATOM   2067  N   GLY A 131     -26.430  -3.168  -4.605  1.00  0.270          N  
ATOM   2068  CA  GLY A 131     -25.891  -3.526  -3.306  1.00  0.280          C  
ATOM   2069  C   GLY A 131     -25.626  -2.337  -2.403  1.00  0.290          C  
ATOM   2070  O   GLY A 131     -25.157  -2.520  -1.273  1.00  0.320          O  
ATOM   2071  H   GLY A 131     -27.441  -3.157  -4.714  1.00  0.320          H  
ATOM   2072 1HA  GLY A 131     -26.584  -4.212  -2.818  1.00  0.340          H  
ATOM   2073 2HA  GLY A 131     -24.968  -4.082  -3.449  1.00  0.340          H  
ATOM   2074  N   ILE A 132     -25.909  -1.122  -2.881  1.00  0.270          N  
ATOM   2075  CA  ILE A 132     -25.680   0.055  -2.058  1.00  0.290          C  
ATOM   2076  C   ILE A 132     -26.874   1.015  -1.988  1.00  0.290          C  
ATOM   2077  O   ILE A 132     -27.727   1.049  -2.882  1.00  0.270          O  
ATOM   2078  CB  ILE A 132     -24.461   0.857  -2.560  1.00  0.400          C  
ATOM   2079  CG1 ILE A 132     -24.716   1.406  -4.002  1.00  0.400          C  
ATOM   2080  CG2 ILE A 132     -23.222   0.011  -2.499  1.00  0.400          C  
ATOM   2081  CD1 ILE A 132     -23.671   2.375  -4.535  1.00  0.400          C  
ATOM   2082  H   ILE A 132     -26.286  -1.044  -3.811  1.00  0.320          H  
ATOM   2083  HA  ILE A 132     -25.475  -0.286  -1.052  1.00  0.350          H  
ATOM   2084  HB  ILE A 132     -24.333   1.678  -1.913  1.00  0.480          H  
ATOM   2085 1HG1 ILE A 132     -24.790   0.563  -4.691  1.00  0.480          H  
ATOM   2086 2HG1 ILE A 132     -25.644   1.935  -3.997  1.00  0.480          H  
ATOM   2087 1HG2 ILE A 132     -22.357   0.580  -2.798  1.00  0.480          H  
ATOM   2088 2HG2 ILE A 132     -23.101  -0.308  -1.488  1.00  0.480          H  
ATOM   2089 3HG2 ILE A 132     -23.328  -0.853  -3.153  1.00  0.480          H  
ATOM   2090 1HD1 ILE A 132     -23.967   2.702  -5.532  1.00  0.480          H  
ATOM   2091 2HD1 ILE A 132     -23.606   3.242  -3.882  1.00  0.480          H  
ATOM   2092 3HD1 ILE A 132     -22.703   1.898  -4.596  1.00  0.480          H  
ATOM   2093  N   ALA A 133     -26.872   1.845  -0.943  1.00  0.310          N  
ATOM   2094  CA  ALA A 133     -27.895   2.883  -0.766  1.00  0.310          C  
ATOM   2095  C   ALA A 133     -27.322   4.124  -0.093  1.00  0.320          C  
ATOM   2096  O   ALA A 133     -26.506   4.045   0.823  1.00  0.400          O  
ATOM   2097  CB  ALA A 133     -29.058   2.357   0.077  1.00  0.430          C  
ATOM   2098  H   ALA A 133     -26.133   1.701  -0.250  1.00  0.370          H  
ATOM   2099  HA  ALA A 133     -28.261   3.172  -1.751  1.00  0.370          H  
ATOM   2100 1HB  ALA A 133     -29.815   3.141   0.175  1.00  0.520          H  
ATOM   2101 2HB  ALA A 133     -29.495   1.489  -0.400  1.00  0.520          H  
ATOM   2102 3HB  ALA A 133     -28.701   2.083   1.057  1.00  0.520          H  
ATOM   2103  N   TYR A 134     -27.802   5.282  -0.513  1.00  0.260          N  
ATOM   2104  CA  TYR A 134     -27.370   6.548   0.060  1.00  0.250          C  
ATOM   2105  C   TYR A 134     -28.394   7.063   1.040  1.00  0.260          C  
ATOM   2106  O   TYR A 134     -29.568   7.263   0.705  1.00  0.230          O  
ATOM   2107  CB  TYR A 134     -27.101   7.565  -1.040  1.00  0.350          C  
ATOM   2108  CG  TYR A 134     -25.856   7.269  -1.855  1.00  0.350          C  
ATOM   2109  CD1 TYR A 134     -25.914   6.424  -2.952  1.00  0.350          C  
ATOM   2110  CD2 TYR A 134     -24.650   7.864  -1.505  1.00  0.350          C  
ATOM   2111  CE1 TYR A 134     -24.775   6.176  -3.688  1.00  0.350          C  
ATOM   2112  CE2 TYR A 134     -23.521   7.619  -2.249  1.00  0.350          C  
ATOM   2113  CZ  TYR A 134     -23.582   6.775  -3.334  1.00  0.350          C  
ATOM   2114  OH  TYR A 134     -22.454   6.520  -4.074  1.00  0.350          O  
ATOM   2115  H   TYR A 134     -28.523   5.283  -1.235  1.00  0.310          H  
ATOM   2116  HA  TYR A 134     -26.444   6.388   0.613  1.00  0.300          H  
ATOM   2117 1HB  TYR A 134     -27.955   7.594  -1.720  1.00  0.420          H  
ATOM   2118 2HB  TYR A 134     -27.001   8.551  -0.604  1.00  0.420          H  
ATOM   2119  HD1 TYR A 134     -26.856   5.957  -3.229  1.00  0.420          H  
ATOM   2120  HD2 TYR A 134     -24.595   8.527  -0.648  1.00  0.420          H  
ATOM   2121  HE1 TYR A 134     -24.808   5.518  -4.547  1.00  0.420          H  
ATOM   2122  HE2 TYR A 134     -22.578   8.089  -1.976  1.00  0.420          H  
ATOM   2123  HH  TYR A 134     -21.715   7.010  -3.708  1.00  0.420          H  
ATOM   2124  N   ILE A 135     -27.959   7.247   2.275  1.00  0.290          N  
ATOM   2125  CA  ILE A 135     -28.867   7.667   3.314  1.00  0.290          C  
ATOM   2126  C   ILE A 135     -28.526   9.035   3.897  1.00  0.270          C  
ATOM   2127  O   ILE A 135     -27.438   9.260   4.449  1.00  0.300          O  
ATOM   2128  CB  ILE A 135     -28.930   6.563   4.374  1.00  0.410          C  
ATOM   2129  CG1 ILE A 135     -29.446   5.258   3.658  1.00  0.410          C  
ATOM   2130  CG2 ILE A 135     -29.799   6.971   5.498  1.00  0.410          C  
ATOM   2131  CD1 ILE A 135     -29.495   4.025   4.471  1.00  0.410          C  
ATOM   2132  H   ILE A 135     -26.976   7.065   2.501  1.00  0.350          H  
ATOM   2133  HA  ILE A 135     -29.864   7.751   2.883  1.00  0.350          H  
ATOM   2134  HB  ILE A 135     -27.929   6.370   4.735  1.00  0.490          H  
ATOM   2135 1HG1 ILE A 135     -30.423   5.461   3.269  1.00  0.490          H  
ATOM   2136 2HG1 ILE A 135     -28.787   5.034   2.828  1.00  0.490          H  
ATOM   2137 1HG2 ILE A 135     -29.843   6.197   6.247  1.00  0.490          H  
ATOM   2138 2HG2 ILE A 135     -29.414   7.871   5.949  1.00  0.490          H  
ATOM   2139 3HG2 ILE A 135     -30.781   7.164   5.107  1.00  0.490          H  
ATOM   2140 1HD1 ILE A 135     -29.852   3.216   3.852  1.00  0.490          H  
ATOM   2141 2HD1 ILE A 135     -28.509   3.781   4.844  1.00  0.490          H  
ATOM   2142 3HD1 ILE A 135     -30.172   4.167   5.295  1.00  0.490          H  
ATOM   2143  N   GLU A 136     -29.483   9.950   3.746  1.00  0.230          N  
ATOM   2144  CA  GLU A 136     -29.358  11.331   4.182  1.00  0.180          C  
ATOM   2145  C   GLU A 136     -29.937  11.521   5.572  1.00  0.260          C  
ATOM   2146  O   GLU A 136     -30.996  10.981   5.893  1.00  0.280          O  
ATOM   2147  CB  GLU A 136     -30.036  12.288   3.194  1.00  0.270          C  
ATOM   2148  CG  GLU A 136     -29.878  13.774   3.559  1.00  0.270          C  
ATOM   2149  CD  GLU A 136     -30.475  14.720   2.576  1.00  0.270          C  
ATOM   2150  OE1 GLU A 136     -29.997  14.794   1.467  1.00  0.270          O  
ATOM   2151  OE2 GLU A 136     -31.436  15.370   2.925  1.00  0.270          O  
ATOM   2152  H   GLU A 136     -30.357   9.652   3.301  1.00  0.280          H  
ATOM   2153  HA  GLU A 136     -28.301  11.582   4.214  1.00  0.220          H  
ATOM   2154 1HB  GLU A 136     -29.616  12.136   2.199  1.00  0.330          H  
ATOM   2155 2HB  GLU A 136     -31.103  12.058   3.140  1.00  0.330          H  
ATOM   2156 1HG  GLU A 136     -30.343  13.966   4.522  1.00  0.330          H  
ATOM   2157 2HG  GLU A 136     -28.814  13.987   3.658  1.00  0.330          H  
ATOM   2158  N   PHE A 137     -29.255  12.304   6.389  1.00  0.320          N  
ATOM   2159  CA  PHE A 137     -29.693  12.640   7.741  1.00  0.400          C  
ATOM   2160  C   PHE A 137     -29.830  14.142   7.940  1.00  0.490          C  
ATOM   2161  O   PHE A 137     -29.147  14.924   7.275  1.00  0.500          O  
ATOM   2162  CB  PHE A 137     -28.740  12.077   8.773  1.00  0.530          C  
ATOM   2163  CG  PHE A 137     -28.737  10.560   8.914  1.00  0.530          C  
ATOM   2164  CD1 PHE A 137     -28.025   9.740   8.055  1.00  0.530          C  
ATOM   2165  CD2 PHE A 137     -29.418   9.968   9.974  1.00  0.530          C  
ATOM   2166  CE1 PHE A 137     -28.002   8.388   8.242  1.00  0.530          C  
ATOM   2167  CE2 PHE A 137     -29.400   8.609  10.159  1.00  0.530          C  
ATOM   2168  CZ  PHE A 137     -28.693   7.816   9.296  1.00  0.530          C  
ATOM   2169  H   PHE A 137     -28.387  12.708   6.024  1.00  0.380          H  
ATOM   2170  HA  PHE A 137     -30.665  12.193   7.913  1.00  0.480          H  
ATOM   2171 1HB  PHE A 137     -27.738  12.394   8.513  1.00  0.630          H  
ATOM   2172 2HB  PHE A 137     -28.963  12.504   9.748  1.00  0.630          H  
ATOM   2173  HD1 PHE A 137     -27.481  10.172   7.222  1.00  0.630          H  
ATOM   2174  HD2 PHE A 137     -29.976  10.598  10.671  1.00  0.630          H  
ATOM   2175  HE1 PHE A 137     -27.435   7.772   7.547  1.00  0.630          H  
ATOM   2176  HE2 PHE A 137     -29.943   8.164  10.998  1.00  0.630          H  
ATOM   2177  HZ  PHE A 137     -28.679   6.745   9.448  1.00  0.630          H  
ATOM   2178  N   LYS A 138     -30.705  14.541   8.878  1.00  0.580          N  
ATOM   2179  CA  LYS A 138     -30.852  15.952   9.243  1.00  0.680          C  
ATOM   2180  C   LYS A 138     -29.578  16.526   9.895  1.00  0.760          C  
ATOM   2181  O   LYS A 138     -29.305  17.720   9.773  1.00  0.940          O  
ATOM   2182  CB  LYS A 138     -32.061  16.152  10.170  1.00  0.910          C  
ATOM   2183  CG  LYS A 138     -31.893  15.636  11.599  1.00  0.910          C  
ATOM   2184  CD  LYS A 138     -33.173  15.801  12.421  1.00  0.910          C  
ATOM   2185  CE  LYS A 138     -32.947  15.481  13.918  1.00  0.910          C  
ATOM   2186  NZ  LYS A 138     -32.710  14.021  14.184  1.00  0.910          N  
ATOM   2187  H   LYS A 138     -31.266  13.849   9.354  1.00  0.700          H  
ATOM   2188  HA  LYS A 138     -31.035  16.522   8.332  1.00  0.820          H  
ATOM   2189 1HB  LYS A 138     -32.291  17.216  10.229  1.00  1.090          H  
ATOM   2190 2HB  LYS A 138     -32.932  15.657   9.737  1.00  1.090          H  
ATOM   2191 1HG  LYS A 138     -31.588  14.591  11.592  1.00  1.090          H  
ATOM   2192 2HG  LYS A 138     -31.127  16.226  12.086  1.00  1.090          H  
ATOM   2193 1HD  LYS A 138     -33.540  16.824  12.328  1.00  1.090          H  
ATOM   2194 2HD  LYS A 138     -33.937  15.123  12.038  1.00  1.090          H  
ATOM   2195 1HE  LYS A 138     -32.078  16.039  14.266  1.00  1.090          H  
ATOM   2196 2HE  LYS A 138     -33.822  15.804  14.481  1.00  1.090          H  
ATOM   2197 1HZ  LYS A 138     -32.547  13.866  15.174  1.00  1.090          H  
ATOM   2198 2HZ  LYS A 138     -33.494  13.469  13.890  1.00  1.090          H  
ATOM   2199 3HZ  LYS A 138     -31.873  13.669  13.707  1.00  1.090          H  
ATOM   2200  N   THR A 139     -28.793  15.672  10.574  1.00  0.680          N  
ATOM   2201  CA  THR A 139     -27.552  16.103  11.218  1.00  0.750          C  
ATOM   2202  C   THR A 139     -26.559  14.968  11.365  1.00  0.720          C  
ATOM   2203  O   THR A 139     -26.938  13.806  11.600  1.00  0.700          O  
ATOM   2204  CB  THR A 139     -27.794  16.720  12.616  1.00  1.020          C  
ATOM   2205  OG1 THR A 139     -26.526  17.164  13.162  1.00  1.020          O  
ATOM   2206  CG2 THR A 139     -28.411  15.696  13.572  1.00  1.020          C  
ATOM   2207  H   THR A 139     -29.073  14.709  10.676  1.00  0.820          H  
ATOM   2208  HA  THR A 139     -27.084  16.864  10.591  1.00  0.900          H  
ATOM   2209  HB  THR A 139     -28.464  17.573  12.519  1.00  1.230          H  
ATOM   2210  HG1 THR A 139     -26.235  17.965  12.686  1.00  1.230          H  
ATOM   2211 1HG2 THR A 139     -28.569  16.162  14.544  1.00  1.230          H  
ATOM   2212 2HG2 THR A 139     -29.354  15.345  13.191  1.00  1.230          H  
ATOM   2213 3HG2 THR A 139     -27.757  14.869  13.689  1.00  1.230          H  
ATOM   2214  N   GLU A 140     -25.283  15.344  11.311  1.00  0.700          N  
ATOM   2215  CA  GLU A 140     -24.168  14.452  11.518  1.00  0.600          C  
ATOM   2216  C   GLU A 140     -24.107  13.866  12.915  1.00  0.490          C  
ATOM   2217  O   GLU A 140     -23.633  12.747  13.109  1.00  0.310          O  
ATOM   2218  CB  GLU A 140     -22.863  15.197  11.200  1.00  0.880          C  
ATOM   2219  CG  GLU A 140     -22.525  16.460  12.078  1.00  0.880          C  
ATOM   2220  CD  GLU A 140     -23.150  17.750  11.602  1.00  0.880          C  
ATOM   2221  OE1 GLU A 140     -24.164  17.693  10.946  1.00  0.880          O  
ATOM   2222  OE2 GLU A 140     -22.639  18.786  11.923  1.00  0.880          O  
ATOM   2223  H   GLU A 140     -25.076  16.322  11.095  1.00  0.840          H  
ATOM   2224  HA  GLU A 140     -24.269  13.634  10.822  1.00  0.720          H  
ATOM   2225 1HB  GLU A 140     -22.023  14.504  11.281  1.00  1.060          H  
ATOM   2226 2HB  GLU A 140     -22.913  15.531  10.177  1.00  1.060          H  
ATOM   2227 1HG  GLU A 140     -22.838  16.310  13.094  1.00  1.060          H  
ATOM   2228 2HG  GLU A 140     -21.445  16.589  12.084  1.00  1.060          H  
ATOM   2229  N   ALA A 141     -24.637  14.560  13.919  1.00  0.610          N  
ATOM   2230  CA  ALA A 141     -24.548  13.974  15.247  1.00  0.540          C  
ATOM   2231  C   ALA A 141     -25.280  12.639  15.308  1.00  0.540          C  
ATOM   2232  O   ALA A 141     -24.755  11.638  15.813  1.00  0.470          O  
ATOM   2233  CB  ALA A 141     -25.135  14.917  16.266  1.00  0.780          C  
ATOM   2234  H   ALA A 141     -25.028  15.497  13.770  1.00  0.730          H  
ATOM   2235  HA  ALA A 141     -23.499  13.797  15.477  1.00  0.650          H  
ATOM   2236 1HB  ALA A 141     -25.048  14.478  17.262  1.00  0.940          H  
ATOM   2237 2HB  ALA A 141     -24.598  15.860  16.231  1.00  0.940          H  
ATOM   2238 3HB  ALA A 141     -26.188  15.092  16.039  1.00  0.940          H  
ATOM   2239  N   ASP A 142     -26.470  12.606  14.706  1.00  0.650          N  
ATOM   2240  CA  ASP A 142     -27.283  11.416  14.728  1.00  0.650          C  
ATOM   2241  C   ASP A 142     -26.741  10.418  13.750  1.00  0.550          C  
ATOM   2242  O   ASP A 142     -26.709   9.220  14.034  1.00  0.510          O  
ATOM   2243  CB  ASP A 142     -28.725  11.702  14.291  1.00  0.910          C  
ATOM   2244  CG  ASP A 142     -29.588  12.561  15.233  1.00  0.910          C  
ATOM   2245  OD1 ASP A 142     -29.239  12.808  16.358  1.00  0.910          O  
ATOM   2246  OD2 ASP A 142     -30.667  12.932  14.778  1.00  0.910          O  
ATOM   2247  H   ASP A 142     -26.824  13.441  14.272  1.00  0.780          H  
ATOM   2248  HA  ASP A 142     -27.267  10.989  15.730  1.00  0.780          H  
ATOM   2249 1HB  ASP A 142     -28.692  12.205  13.322  1.00  1.090          H  
ATOM   2250 2HB  ASP A 142     -29.237  10.752  14.132  1.00  1.090          H  
ATOM   2251  N   ALA A 143     -26.336  10.902  12.580  1.00  0.520          N  
ATOM   2252  CA  ALA A 143     -25.887  10.028  11.522  1.00  0.470          C  
ATOM   2253  C   ALA A 143     -24.645   9.236  11.827  1.00  0.390          C  
ATOM   2254  O   ALA A 143     -24.571   8.041  11.516  1.00  0.370          O  
ATOM   2255  CB  ALA A 143     -25.589  10.844  10.332  1.00  0.680          C  
ATOM   2256  H   ALA A 143     -26.386  11.908  12.395  1.00  0.620          H  
ATOM   2257  HA  ALA A 143     -26.700   9.338  11.307  1.00  0.560          H  
ATOM   2258 1HB  ALA A 143     -25.316  10.193   9.529  1.00  0.810          H  
ATOM   2259 2HB  ALA A 143     -26.438  11.415  10.078  1.00  0.810          H  
ATOM   2260 3HB  ALA A 143     -24.779  11.500  10.571  1.00  0.810          H  
ATOM   2261  N   GLU A 144     -23.631   9.882  12.417  1.00  0.370          N  
ATOM   2262  CA  GLU A 144     -22.422   9.128  12.663  1.00  0.370          C  
ATOM   2263  C   GLU A 144     -22.679   8.121  13.759  1.00  0.350          C  
ATOM   2264  O   GLU A 144     -22.277   6.966  13.619  1.00  0.320          O  
ATOM   2265  CB  GLU A 144     -21.219  10.037  12.961  1.00  0.520          C  
ATOM   2266  CG  GLU A 144     -20.788  10.839  11.728  1.00  0.520          C  
ATOM   2267  CD  GLU A 144     -19.503  11.654  11.850  1.00  0.520          C  
ATOM   2268  OE1 GLU A 144     -18.924  11.637  12.917  1.00  0.520          O  
ATOM   2269  OE2 GLU A 144     -19.082  12.274  10.856  1.00  0.520          O  
ATOM   2270  H   GLU A 144     -23.692  10.874  12.669  1.00  0.440          H  
ATOM   2271  HA  GLU A 144     -22.176   8.572  11.758  1.00  0.440          H  
ATOM   2272 1HB  GLU A 144     -21.481  10.745  13.750  1.00  0.620          H  
ATOM   2273 2HB  GLU A 144     -20.374   9.441  13.305  1.00  0.620          H  
ATOM   2274 1HG  GLU A 144     -20.706  10.154  10.894  1.00  0.620          H  
ATOM   2275 2HG  GLU A 144     -21.605  11.526  11.533  1.00  0.620          H  
ATOM   2276  N   LYS A 145     -23.423   8.509  14.807  1.00  0.400          N  
ATOM   2277  CA  LYS A 145     -23.727   7.563  15.864  1.00  0.410          C  
ATOM   2278  C   LYS A 145     -24.548   6.400  15.314  1.00  0.410          C  
ATOM   2279  O   LYS A 145     -24.272   5.241  15.633  1.00  0.420          O  
ATOM   2280  CB  LYS A 145     -24.462   8.259  17.012  1.00  0.570          C  
ATOM   2281  CG  LYS A 145     -24.783   7.363  18.229  1.00  0.570          C  
ATOM   2282  CD  LYS A 145     -25.413   8.196  19.356  1.00  0.570          C  
ATOM   2283  CE  LYS A 145     -25.591   7.407  20.669  1.00  0.570          C  
ATOM   2284  NZ  LYS A 145     -26.689   6.361  20.609  1.00  0.570          N  
ATOM   2285  H   LYS A 145     -23.739   9.481  14.913  1.00  0.480          H  
ATOM   2286  HA  LYS A 145     -22.791   7.157  16.245  1.00  0.490          H  
ATOM   2287 1HB  LYS A 145     -23.862   9.103  17.359  1.00  0.680          H  
ATOM   2288 2HB  LYS A 145     -25.403   8.670  16.635  1.00  0.680          H  
ATOM   2289 1HG  LYS A 145     -25.476   6.572  17.930  1.00  0.680          H  
ATOM   2290 2HG  LYS A 145     -23.867   6.894  18.592  1.00  0.680          H  
ATOM   2291 1HD  LYS A 145     -24.781   9.059  19.549  1.00  0.680          H  
ATOM   2292 2HD  LYS A 145     -26.389   8.555  19.029  1.00  0.680          H  
ATOM   2293 1HE  LYS A 145     -24.651   6.909  20.912  1.00  0.680          H  
ATOM   2294 2HE  LYS A 145     -25.828   8.115  21.463  1.00  0.680          H  
ATOM   2295 1HZ  LYS A 145     -26.738   5.899  21.504  1.00  0.680          H  
ATOM   2296 2HZ  LYS A 145     -27.571   6.797  20.406  1.00  0.680          H  
ATOM   2297 3HZ  LYS A 145     -26.495   5.636  19.890  1.00  0.680          H  
ATOM   2298  N   THR A 146     -25.559   6.707  14.486  1.00  0.410          N  
ATOM   2299  CA  THR A 146     -26.439   5.692  13.942  1.00  0.400          C  
ATOM   2300  C   THR A 146     -25.676   4.689  13.118  1.00  0.380          C  
ATOM   2301  O   THR A 146     -25.833   3.489  13.315  1.00  0.400          O  
ATOM   2302  CB  THR A 146     -27.548   6.314  13.055  1.00  0.560          C  
ATOM   2303  OG1 THR A 146     -28.365   7.179  13.839  1.00  0.560          O  
ATOM   2304  CG2 THR A 146     -28.428   5.218  12.447  1.00  0.560          C  
ATOM   2305  H   THR A 146     -25.756   7.679  14.258  1.00  0.490          H  
ATOM   2306  HA  THR A 146     -26.909   5.166  14.772  1.00  0.480          H  
ATOM   2307  HB  THR A 146     -27.085   6.893  12.252  1.00  0.680          H  
ATOM   2308  HG1 THR A 146     -27.834   7.955  14.100  1.00  0.680          H  
ATOM   2309 1HG2 THR A 146     -29.199   5.674  11.832  1.00  0.680          H  
ATOM   2310 2HG2 THR A 146     -27.827   4.554  11.836  1.00  0.680          H  
ATOM   2311 3HG2 THR A 146     -28.895   4.646  13.247  1.00  0.680          H  
ATOM   2312  N   PHE A 147     -24.844   5.135  12.191  1.00  0.350          N  
ATOM   2313  CA  PHE A 147     -24.141   4.149  11.398  1.00  0.350          C  
ATOM   2314  C   PHE A 147     -23.114   3.354  12.210  1.00  0.400          C  
ATOM   2315  O   PHE A 147     -23.018   2.129  12.073  1.00  0.440          O  
ATOM   2316  CB  PHE A 147     -23.540   4.775  10.142  1.00  0.490          C  
ATOM   2317  CG  PHE A 147     -24.527   4.852   8.929  1.00  0.490          C  
ATOM   2318  CD1 PHE A 147     -25.883   5.127   9.032  1.00  0.490          C  
ATOM   2319  CD2 PHE A 147     -24.046   4.604   7.670  1.00  0.490          C  
ATOM   2320  CE1 PHE A 147     -26.677   5.124   7.876  1.00  0.490          C  
ATOM   2321  CE2 PHE A 147     -24.843   4.586   6.569  1.00  0.490          C  
ATOM   2322  CZ  PHE A 147     -26.144   4.842   6.668  1.00  0.490          C  
ATOM   2323  H   PHE A 147     -24.710   6.143  12.039  1.00  0.420          H  
ATOM   2324  HA  PHE A 147     -24.883   3.437  11.049  1.00  0.420          H  
ATOM   2325 1HB  PHE A 147     -23.212   5.787  10.386  1.00  0.590          H  
ATOM   2326 2HB  PHE A 147     -22.660   4.212   9.841  1.00  0.590          H  
ATOM   2327  HD1 PHE A 147     -26.331   5.336   9.996  1.00  0.590          H  
ATOM   2328  HD2 PHE A 147     -22.990   4.424   7.550  1.00  0.590          H  
ATOM   2329  HE1 PHE A 147     -27.736   5.334   7.937  1.00  0.590          H  
ATOM   2330  HE2 PHE A 147     -24.412   4.378   5.607  1.00  0.590          H  
ATOM   2331  HZ  PHE A 147     -26.754   4.830   5.784  1.00  0.590          H  
ATOM   2332  N   GLU A 148     -22.371   3.998  13.110  1.00  0.430          N  
ATOM   2333  CA  GLU A 148     -21.389   3.217  13.849  1.00  0.490          C  
ATOM   2334  C   GLU A 148     -22.063   2.146  14.724  1.00  0.500          C  
ATOM   2335  O   GLU A 148     -21.546   1.031  14.836  1.00  0.560          O  
ATOM   2336  CB  GLU A 148     -20.500   4.134  14.697  1.00  0.660          C  
ATOM   2337  CG  GLU A 148     -19.503   5.013  13.889  1.00  0.660          C  
ATOM   2338  CD  GLU A 148     -18.442   4.211  13.155  1.00  0.660          C  
ATOM   2339  OE1 GLU A 148     -17.946   3.275  13.729  1.00  0.660          O  
ATOM   2340  OE2 GLU A 148     -18.112   4.548  12.029  1.00  0.660          O  
ATOM   2341  H   GLU A 148     -22.444   5.010  13.260  1.00  0.520          H  
ATOM   2342  HA  GLU A 148     -20.749   2.706  13.130  1.00  0.590          H  
ATOM   2343 1HB  GLU A 148     -21.138   4.809  15.274  1.00  0.790          H  
ATOM   2344 2HB  GLU A 148     -19.932   3.535  15.407  1.00  0.790          H  
ATOM   2345 1HG  GLU A 148     -20.069   5.590  13.156  1.00  0.790          H  
ATOM   2346 2HG  GLU A 148     -19.023   5.717  14.566  1.00  0.790          H  
ATOM   2347  N   GLU A 149     -23.231   2.458  15.312  1.00  0.440          N  
ATOM   2348  CA  GLU A 149     -23.950   1.492  16.141  1.00  0.440          C  
ATOM   2349  C   GLU A 149     -24.791   0.470  15.352  1.00  0.430          C  
ATOM   2350  O   GLU A 149     -24.943  -0.668  15.800  1.00  0.440          O  
ATOM   2351  CB  GLU A 149     -24.819   2.214  17.179  1.00  0.620          C  
ATOM   2352  CG  GLU A 149     -24.004   2.942  18.273  1.00  0.620          C  
ATOM   2353  CD  GLU A 149     -24.850   3.631  19.341  1.00  0.620          C  
ATOM   2354  OE1 GLU A 149     -25.965   4.036  19.050  1.00  0.620          O  
ATOM   2355  OE2 GLU A 149     -24.376   3.739  20.458  1.00  0.620          O  
ATOM   2356  H   GLU A 149     -23.603   3.410  15.230  1.00  0.530          H  
ATOM   2357  HA  GLU A 149     -23.203   0.927  16.697  1.00  0.530          H  
ATOM   2358 1HB  GLU A 149     -25.441   2.957  16.671  1.00  0.740          H  
ATOM   2359 2HB  GLU A 149     -25.484   1.500  17.660  1.00  0.740          H  
ATOM   2360 1HG  GLU A 149     -23.347   2.220  18.756  1.00  0.740          H  
ATOM   2361 2HG  GLU A 149     -23.377   3.689  17.785  1.00  0.740          H  
ATOM   2362  N   LYS A 150     -25.339   0.857  14.189  1.00  0.420          N  
ATOM   2363  CA  LYS A 150     -26.175  -0.043  13.390  1.00  0.420          C  
ATOM   2364  C   LYS A 150     -25.381  -1.052  12.563  1.00  0.430          C  
ATOM   2365  O   LYS A 150     -25.916  -2.121  12.230  1.00  0.440          O  
ATOM   2366  CB  LYS A 150     -27.102   0.744  12.463  1.00  0.590          C  
ATOM   2367  CG  LYS A 150     -28.195   1.597  13.161  1.00  0.590          C  
ATOM   2368  CD  LYS A 150     -29.276   0.782  13.848  1.00  0.590          C  
ATOM   2369  CE  LYS A 150     -30.289   1.709  14.518  1.00  0.590          C  
ATOM   2370  NZ  LYS A 150     -31.399   0.956  15.162  1.00  0.590          N  
ATOM   2371  H   LYS A 150     -25.232   1.824  13.877  1.00  0.500          H  
ATOM   2372  HA  LYS A 150     -26.786  -0.623  14.078  1.00  0.500          H  
ATOM   2373 1HB  LYS A 150     -26.490   1.418  11.871  1.00  0.710          H  
ATOM   2374 2HB  LYS A 150     -27.589   0.060  11.776  1.00  0.710          H  
ATOM   2375 1HG  LYS A 150     -27.747   2.224  13.919  1.00  0.710          H  
ATOM   2376 2HG  LYS A 150     -28.671   2.234  12.416  1.00  0.710          H  
ATOM   2377 1HD  LYS A 150     -29.793   0.168  13.112  1.00  0.710          H  
ATOM   2378 2HD  LYS A 150     -28.847   0.137  14.607  1.00  0.710          H  
ATOM   2379 1HE  LYS A 150     -29.777   2.294  15.278  1.00  0.710          H  
ATOM   2380 2HE  LYS A 150     -30.700   2.388  13.780  1.00  0.710          H  
ATOM   2381 1HZ  LYS A 150     -32.039   1.607  15.595  1.00  0.710          H  
ATOM   2382 2HZ  LYS A 150     -31.893   0.418  14.459  1.00  0.710          H  
ATOM   2383 3HZ  LYS A 150     -31.027   0.335  15.861  1.00  0.710          H  
ATOM   2384  N   GLN A 151     -24.134  -0.736  12.208  1.00  0.440          N  
ATOM   2385  CA  GLN A 151     -23.344  -1.660  11.404  1.00  0.450          C  
ATOM   2386  C   GLN A 151     -23.365  -3.056  12.007  1.00  0.450          C  
ATOM   2387  O   GLN A 151     -23.115  -3.245  13.197  1.00  0.430          O  
ATOM   2388  CB  GLN A 151     -21.901  -1.185  11.262  1.00  0.630          C  
ATOM   2389  CG  GLN A 151     -21.083  -2.097  10.395  1.00  0.630          C  
ATOM   2390  CD  GLN A 151     -19.737  -1.573  10.095  1.00  0.630          C  
ATOM   2391  OE1 GLN A 151     -19.519  -0.962   9.036  1.00  0.630          O  
ATOM   2392  NE2 GLN A 151     -18.801  -1.784  11.014  1.00  0.630          N  
ATOM   2393  H   GLN A 151     -23.747   0.184  12.453  1.00  0.530          H  
ATOM   2394  HA  GLN A 151     -23.785  -1.721  10.409  1.00  0.540          H  
ATOM   2395 1HB  GLN A 151     -21.864  -0.187  10.846  1.00  0.750          H  
ATOM   2396 2HB  GLN A 151     -21.441  -1.138  12.251  1.00  0.750          H  
ATOM   2397 1HG  GLN A 151     -20.951  -3.053  10.901  1.00  0.750          H  
ATOM   2398 2HG  GLN A 151     -21.621  -2.239   9.472  1.00  0.750          H  
ATOM   2399 1HE2 GLN A 151     -17.868  -1.446  10.867  1.00  0.750          H  
ATOM   2400 2HE2 GLN A 151     -19.023  -2.279  11.859  1.00  0.750          H  
ATOM   2401  N   GLY A 152     -23.617  -4.059  11.161  1.00  0.490          N  
ATOM   2402  CA  GLY A 152     -23.712  -5.447  11.608  1.00  0.510          C  
ATOM   2403  C   GLY A 152     -25.163  -5.948  11.587  1.00  0.500          C  
ATOM   2404  O   GLY A 152     -25.408  -7.156  11.640  1.00  0.520          O  
ATOM   2405  H   GLY A 152     -23.761  -3.869  10.163  1.00  0.590          H  
ATOM   2406 1HA  GLY A 152     -23.093  -6.071  10.967  1.00  0.610          H  
ATOM   2407 2HA  GLY A 152     -23.311  -5.531  12.617  1.00  0.610          H  
ATOM   2408  N   THR A 153     -26.116  -5.017  11.506  1.00  0.480          N  
ATOM   2409  CA  THR A 153     -27.547  -5.317  11.405  1.00  0.480          C  
ATOM   2410  C   THR A 153     -27.793  -6.081  10.112  1.00  0.460          C  
ATOM   2411  O   THR A 153     -27.142  -5.809   9.098  1.00  0.430          O  
ATOM   2412  CB  THR A 153     -28.418  -4.038  11.476  1.00  0.670          C  
ATOM   2413  OG1 THR A 153     -28.205  -3.402  12.737  1.00  0.670          O  
ATOM   2414  CG2 THR A 153     -29.899  -4.377  11.347  1.00  0.670          C  
ATOM   2415  H   THR A 153     -25.836  -4.034  11.534  1.00  0.580          H  
ATOM   2416  HA  THR A 153     -27.830  -5.961  12.238  1.00  0.580          H  
ATOM   2417  HB  THR A 153     -28.129  -3.351  10.679  1.00  0.810          H  
ATOM   2418  HG1 THR A 153     -27.315  -2.994  12.737  1.00  0.810          H  
ATOM   2419 1HG2 THR A 153     -30.473  -3.465  11.428  1.00  0.810          H  
ATOM   2420 2HG2 THR A 153     -30.108  -4.843  10.385  1.00  0.810          H  
ATOM   2421 3HG2 THR A 153     -30.187  -5.051  12.148  1.00  0.810          H  
ATOM   2422  N   GLU A 154     -28.665  -7.094  10.154  1.00  0.490          N  
ATOM   2423  CA  GLU A 154     -28.931  -7.883   8.957  1.00  0.480          C  
ATOM   2424  C   GLU A 154     -30.181  -7.515   8.162  1.00  0.460          C  
ATOM   2425  O   GLU A 154     -31.234  -7.202   8.723  1.00  0.460          O  
ATOM   2426  CB  GLU A 154     -29.066  -9.365   9.332  1.00  0.680          C  
ATOM   2427  CG  GLU A 154     -27.825 -10.015   9.928  1.00  0.680          C  
ATOM   2428  CD  GLU A 154     -28.035 -11.477  10.244  1.00  0.680          C  
ATOM   2429  OE1 GLU A 154     -29.141 -11.943  10.082  1.00  0.680          O  
ATOM   2430  OE2 GLU A 154     -27.096 -12.123  10.646  1.00  0.680          O  
ATOM   2431  H   GLU A 154     -29.155  -7.300  11.013  1.00  0.590          H  
ATOM   2432  HA  GLU A 154     -28.099  -7.750   8.294  1.00  0.580          H  
ATOM   2433 1HB  GLU A 154     -29.880  -9.484  10.043  1.00  0.810          H  
ATOM   2434 2HB  GLU A 154     -29.330  -9.933   8.436  1.00  0.810          H  
ATOM   2435 1HG  GLU A 154     -27.015  -9.935   9.235  1.00  0.810          H  
ATOM   2436 2HG  GLU A 154     -27.538  -9.480  10.834  1.00  0.810          H  
ATOM   2437  N   ILE A 155     -30.055  -7.643   6.841  1.00  0.460          N  
ATOM   2438  CA  ILE A 155     -31.163  -7.530   5.898  1.00  0.450          C  
ATOM   2439  C   ILE A 155     -31.170  -8.798   5.047  1.00  0.480          C  
ATOM   2440  O   ILE A 155     -30.155  -9.157   4.457  1.00  0.520          O  
ATOM   2441  CB  ILE A 155     -31.106  -6.267   4.989  1.00  0.630          C  
ATOM   2442  CG1 ILE A 155     -31.139  -4.952   5.857  1.00  0.630          C  
ATOM   2443  CG2 ILE A 155     -32.288  -6.297   4.000  1.00  0.630          C  
ATOM   2444  CD1 ILE A 155     -30.957  -3.628   5.064  1.00  0.630          C  
ATOM   2445  H   ILE A 155     -29.117  -7.878   6.497  1.00  0.550          H  
ATOM   2446  HA  ILE A 155     -32.098  -7.491   6.457  1.00  0.540          H  
ATOM   2447  HB  ILE A 155     -30.169  -6.265   4.429  1.00  0.760          H  
ATOM   2448 1HG1 ILE A 155     -32.087  -4.908   6.393  1.00  0.760          H  
ATOM   2449 2HG1 ILE A 155     -30.332  -5.011   6.591  1.00  0.760          H  
ATOM   2450 1HG2 ILE A 155     -32.257  -5.453   3.367  1.00  0.760          H  
ATOM   2451 2HG2 ILE A 155     -32.248  -7.183   3.380  1.00  0.760          H  
ATOM   2452 3HG2 ILE A 155     -33.229  -6.291   4.554  1.00  0.760          H  
ATOM   2453 1HD1 ILE A 155     -30.981  -2.794   5.762  1.00  0.760          H  
ATOM   2454 2HD1 ILE A 155     -30.009  -3.635   4.548  1.00  0.760          H  
ATOM   2455 3HD1 ILE A 155     -31.756  -3.497   4.342  1.00  0.760          H  
ATOM   2456  N   ASP A 156     -32.305  -9.491   4.996  1.00  0.470          N  
ATOM   2457  CA  ASP A 156     -32.456 -10.729   4.214  1.00  0.520          C  
ATOM   2458  C   ASP A 156     -31.381 -11.763   4.575  1.00  0.550          C  
ATOM   2459  O   ASP A 156     -30.836 -12.446   3.709  1.00  0.590          O  
ATOM   2460  CB  ASP A 156     -32.377 -10.444   2.702  1.00  0.710          C  
ATOM   2461  CG  ASP A 156     -33.010 -11.539   1.805  1.00  0.710          C  
ATOM   2462  OD1 ASP A 156     -33.961 -12.154   2.229  1.00  0.710          O  
ATOM   2463  OD2 ASP A 156     -32.563 -11.729   0.669  1.00  0.710          O  
ATOM   2464  H   ASP A 156     -33.105  -9.139   5.507  1.00  0.560          H  
ATOM   2465  HA  ASP A 156     -33.433 -11.160   4.435  1.00  0.620          H  
ATOM   2466 1HB  ASP A 156     -32.850  -9.487   2.479  1.00  0.850          H  
ATOM   2467 2HB  ASP A 156     -31.332 -10.373   2.426  1.00  0.850          H  
ATOM   2468  N   GLY A 157     -31.069 -11.873   5.862  1.00  0.530          N  
ATOM   2469  CA  GLY A 157     -30.102 -12.851   6.346  1.00  0.580          C  
ATOM   2470  C   GLY A 157     -28.620 -12.463   6.266  1.00  0.580          C  
ATOM   2471  O   GLY A 157     -27.771 -13.257   6.678  1.00  0.620          O  
ATOM   2472  H   GLY A 157     -31.538 -11.279   6.531  1.00  0.640          H  
ATOM   2473 1HA  GLY A 157     -30.337 -13.075   7.388  1.00  0.700          H  
ATOM   2474 2HA  GLY A 157     -30.249 -13.782   5.800  1.00  0.700          H  
ATOM   2475  N   ARG A 158     -28.273 -11.280   5.747  1.00  0.540          N  
ATOM   2476  CA  ARG A 158     -26.848 -10.942   5.700  1.00  0.550          C  
ATOM   2477  C   ARG A 158     -26.597  -9.630   6.397  1.00  0.520          C  
ATOM   2478  O   ARG A 158     -27.408  -8.704   6.312  1.00  0.500          O  
ATOM   2479  CB  ARG A 158     -26.321 -10.813   4.271  1.00  0.770          C  
ATOM   2480  CG  ARG A 158     -26.816  -9.573   3.481  1.00  0.770          C  
ATOM   2481  CD  ARG A 158     -26.262  -9.523   2.117  1.00  0.770          C  
ATOM   2482  NE  ARG A 158     -26.818 -10.549   1.267  1.00  0.770          N  
ATOM   2483  CZ  ARG A 158     -26.372 -10.855   0.038  1.00  0.770          C  
ATOM   2484  NH1 ARG A 158     -25.351 -10.199  -0.484  1.00  0.770          N  
ATOM   2485  NH2 ARG A 158     -26.971 -11.820  -0.646  1.00  0.770          N  
ATOM   2486  H   ARG A 158     -28.981 -10.647   5.366  1.00  0.650          H  
ATOM   2487  HA  ARG A 158     -26.276 -11.713   6.215  1.00  0.660          H  
ATOM   2488 1HB  ARG A 158     -25.233 -10.764   4.292  1.00  0.920          H  
ATOM   2489 2HB  ARG A 158     -26.599 -11.700   3.705  1.00  0.920          H  
ATOM   2490 1HG  ARG A 158     -27.900  -9.591   3.412  1.00  0.920          H  
ATOM   2491 2HG  ARG A 158     -26.494  -8.651   3.973  1.00  0.920          H  
ATOM   2492 1HD  ARG A 158     -26.480  -8.558   1.677  1.00  0.920          H  
ATOM   2493 2HD  ARG A 158     -25.182  -9.656   2.170  1.00  0.920          H  
ATOM   2494  HE  ARG A 158     -27.614 -11.068   1.625  1.00  0.920          H  
ATOM   2495 1HH1 ARG A 158     -24.898  -9.457   0.040  1.00  0.920          H  
ATOM   2496 2HH1 ARG A 158     -25.016 -10.428  -1.407  1.00  0.920          H  
ATOM   2497 1HH2 ARG A 158     -27.756 -12.318  -0.235  1.00  0.920          H  
ATOM   2498 2HH2 ARG A 158     -26.647 -12.066  -1.571  1.00  0.920          H  
ATOM   2499  N   SER A 159     -25.443  -9.506   7.040  1.00  0.520          N  
ATOM   2500  CA  SER A 159     -25.130  -8.250   7.696  1.00  0.490          C  
ATOM   2501  C   SER A 159     -24.836  -7.202   6.662  1.00  0.430          C  
ATOM   2502  O   SER A 159     -24.378  -7.526   5.564  1.00  0.390          O  
ATOM   2503  CB  SER A 159     -23.959  -8.429   8.636  1.00  0.700          C  
ATOM   2504  OG  SER A 159     -22.782  -8.739   7.938  1.00  0.700          O  
ATOM   2505  H   SER A 159     -24.785 -10.273   7.091  1.00  0.620          H  
ATOM   2506  HA  SER A 159     -25.974  -7.925   8.287  1.00  0.590          H  
ATOM   2507 1HB  SER A 159     -23.821  -7.515   9.198  1.00  0.840          H  
ATOM   2508 2HB  SER A 159     -24.189  -9.219   9.353  1.00  0.840          H  
ATOM   2509  HG  SER A 159     -22.091  -8.812   8.602  1.00  0.840          H  
ATOM   2510  N   ILE A 160     -24.978  -5.935   7.045  1.00  0.420          N  
ATOM   2511  CA  ILE A 160     -24.613  -4.872   6.124  1.00  0.390          C  
ATOM   2512  C   ILE A 160     -23.483  -4.039   6.743  1.00  0.390          C  
ATOM   2513  O   ILE A 160     -23.370  -3.906   7.976  1.00  0.430          O  
ATOM   2514  CB  ILE A 160     -25.850  -4.002   5.760  1.00  0.560          C  
ATOM   2515  CG1 ILE A 160     -26.418  -3.195   6.997  1.00  0.560          C  
ATOM   2516  CG2 ILE A 160     -26.959  -5.004   5.246  1.00  0.560          C  
ATOM   2517  CD1 ILE A 160     -27.490  -2.146   6.646  1.00  0.560          C  
ATOM   2518  H   ILE A 160     -25.425  -5.741   7.942  1.00  0.500          H  
ATOM   2519  HA  ILE A 160     -24.238  -5.309   5.197  1.00  0.470          H  
ATOM   2520  HB  ILE A 160     -25.585  -3.293   4.972  1.00  0.670          H  
ATOM   2521 1HG1 ILE A 160     -26.851  -3.888   7.698  1.00  0.670          H  
ATOM   2522 2HG1 ILE A 160     -25.597  -2.671   7.486  1.00  0.670          H  
ATOM   2523 1HG2 ILE A 160     -27.844  -4.479   4.949  1.00  0.670          H  
ATOM   2524 2HG2 ILE A 160     -26.567  -5.560   4.392  1.00  0.670          H  
ATOM   2525 3HG2 ILE A 160     -27.224  -5.707   6.038  1.00  0.670          H  
ATOM   2526 1HD1 ILE A 160     -27.807  -1.647   7.557  1.00  0.670          H  
ATOM   2527 2HD1 ILE A 160     -27.068  -1.417   5.958  1.00  0.670          H  
ATOM   2528 3HD1 ILE A 160     -28.348  -2.617   6.189  1.00  0.670          H  
ATOM   2529  N   SER A 161     -22.641  -3.483   5.868  1.00  0.350          N  
ATOM   2530  CA  SER A 161     -21.489  -2.681   6.281  1.00  0.360          C  
ATOM   2531  C   SER A 161     -21.741  -1.226   5.970  1.00  0.350          C  
ATOM   2532  O   SER A 161     -22.462  -0.901   5.021  1.00  0.410          O  
ATOM   2533  CB  SER A 161     -20.222  -3.168   5.610  1.00  0.500          C  
ATOM   2534  OG  SER A 161     -19.886  -4.472   6.016  1.00  0.500          O  
ATOM   2535  H   SER A 161     -22.829  -3.598   4.867  1.00  0.420          H  
ATOM   2536  HA  SER A 161     -21.356  -2.786   7.350  1.00  0.430          H  
ATOM   2537 1HB  SER A 161     -20.361  -3.147   4.532  1.00  0.600          H  
ATOM   2538 2HB  SER A 161     -19.411  -2.488   5.859  1.00  0.600          H  
ATOM   2539  HG  SER A 161     -19.062  -4.685   5.579  1.00  0.600          H  
ATOM   2540  N   LEU A 162     -21.211  -0.332   6.794  1.00  0.300          N  
ATOM   2541  CA  LEU A 162     -21.514   1.074   6.603  1.00  0.310          C  
ATOM   2542  C   LEU A 162     -20.292   1.959   6.329  1.00  0.300          C  
ATOM   2543  O   LEU A 162     -19.277   1.865   7.027  1.00  0.320          O  
ATOM   2544  CB  LEU A 162     -22.324   1.485   7.823  1.00  0.430          C  
ATOM   2545  CG  LEU A 162     -23.636   0.601   8.087  1.00  0.430          C  
ATOM   2546  CD1 LEU A 162     -24.301   1.049   9.318  1.00  0.430          C  
ATOM   2547  CD2 LEU A 162     -24.611   0.680   6.939  1.00  0.430          C  
ATOM   2548  H   LEU A 162     -20.593  -0.619   7.563  1.00  0.360          H  
ATOM   2549  HA  LEU A 162     -22.146   1.176   5.723  1.00  0.370          H  
ATOM   2550 1HB  LEU A 162     -21.687   1.419   8.705  1.00  0.520          H  
ATOM   2551 2HB  LEU A 162     -22.600   2.440   7.701  1.00  0.520          H  
ATOM   2552  HG  LEU A 162     -23.330  -0.431   8.235  1.00  0.520          H  
ATOM   2553 1HD1 LEU A 162     -25.160   0.425   9.528  1.00  0.520          H  
ATOM   2554 2HD1 LEU A 162     -23.625   0.987  10.119  1.00  0.520          H  
ATOM   2555 3HD1 LEU A 162     -24.618   2.064   9.195  1.00  0.520          H  
ATOM   2556 1HD2 LEU A 162     -25.451   0.053   7.149  1.00  0.520          H  
ATOM   2557 2HD2 LEU A 162     -24.940   1.705   6.797  1.00  0.520          H  
ATOM   2558 3HD2 LEU A 162     -24.170   0.333   6.055  1.00  0.520          H  
ATOM   2559  N   TYR A 163     -20.412   2.834   5.313  1.00  0.320          N  
ATOM   2560  CA  TYR A 163     -19.290   3.669   4.853  1.00  0.340          C  
ATOM   2561  C   TYR A 163     -19.552   5.167   4.650  1.00  0.570          C  
ATOM   2562  O   TYR A 163     -20.688   5.635   4.560  1.00  0.540          O  
ATOM   2563  CB  TYR A 163     -18.746   3.088   3.556  1.00  0.470          C  
ATOM   2564  CG  TYR A 163     -18.315   1.672   3.731  1.00  0.470          C  
ATOM   2565  CD1 TYR A 163     -19.164   0.653   3.369  1.00  0.470          C  
ATOM   2566  CD2 TYR A 163     -17.100   1.384   4.306  1.00  0.470          C  
ATOM   2567  CE1 TYR A 163     -18.777  -0.650   3.560  1.00  0.470          C  
ATOM   2568  CE2 TYR A 163     -16.733   0.087   4.503  1.00  0.470          C  
ATOM   2569  CZ  TYR A 163     -17.556  -0.927   4.126  1.00  0.470          C  
ATOM   2570  OH  TYR A 163     -17.170  -2.233   4.317  1.00  0.470          O  
ATOM   2571  H   TYR A 163     -21.310   2.862   4.821  1.00  0.380          H  
ATOM   2572  HA  TYR A 163     -18.506   3.598   5.606  1.00  0.410          H  
ATOM   2573 1HB  TYR A 163     -19.514   3.123   2.785  1.00  0.560          H  
ATOM   2574 2HB  TYR A 163     -17.896   3.673   3.208  1.00  0.560          H  
ATOM   2575  HD1 TYR A 163     -20.133   0.887   2.931  1.00  0.560          H  
ATOM   2576  HD2 TYR A 163     -16.433   2.191   4.617  1.00  0.560          H  
ATOM   2577  HE1 TYR A 163     -19.428  -1.461   3.273  1.00  0.560          H  
ATOM   2578  HE2 TYR A 163     -15.792  -0.133   4.962  1.00  0.560          H  
ATOM   2579  HH  TYR A 163     -17.831  -2.818   3.944  1.00  0.560          H  
ATOM   2580  N   TYR A 164     -18.461   5.921   4.569  1.00  0.980          N  
ATOM   2581  CA  TYR A 164     -18.510   7.365   4.374  1.00  1.310          C  
ATOM   2582  C   TYR A 164     -18.299   7.696   2.880  1.00  1.500          C  
ATOM   2583  O   TYR A 164     -17.541   7.004   2.196  1.00  2.020          O  
ATOM   2584  CB  TYR A 164     -17.449   7.964   5.298  1.00  1.700          C  
ATOM   2585  CG  TYR A 164     -17.781   7.660   6.787  1.00  1.700          C  
ATOM   2586  CD1 TYR A 164     -17.344   6.473   7.386  1.00  1.700          C  
ATOM   2587  CD2 TYR A 164     -18.517   8.532   7.522  1.00  1.700          C  
ATOM   2588  CE1 TYR A 164     -17.677   6.193   8.711  1.00  1.700          C  
ATOM   2589  CE2 TYR A 164     -18.850   8.268   8.837  1.00  1.700          C  
ATOM   2590  CZ  TYR A 164     -18.439   7.102   9.435  1.00  1.700          C  
ATOM   2591  OH  TYR A 164     -18.794   6.839  10.755  1.00  1.700          O  
ATOM   2592  H   TYR A 164     -17.555   5.477   4.651  1.00  1.180          H  
ATOM   2593  HA  TYR A 164     -19.493   7.733   4.665  1.00  1.570          H  
ATOM   2594 1HB  TYR A 164     -16.467   7.551   5.064  1.00  2.040          H  
ATOM   2595 2HB  TYR A 164     -17.401   9.046   5.167  1.00  2.040          H  
ATOM   2596  HD1 TYR A 164     -16.751   5.756   6.817  1.00  2.040          H  
ATOM   2597  HD2 TYR A 164     -18.846   9.418   7.071  1.00  2.040          H  
ATOM   2598  HE1 TYR A 164     -17.346   5.263   9.179  1.00  2.040          H  
ATOM   2599  HE2 TYR A 164     -19.445   8.982   9.396  1.00  2.040          H  
ATOM   2600  HH  TYR A 164     -18.391   5.997  11.079  1.00  2.040          H  
ATOM   2601  N   THR A 165     -18.983   8.745   2.378  1.00  1.210          N  
ATOM   2602  CA  THR A 165     -18.931   9.143   0.958  1.00  1.330          C  
ATOM   2603  C   THR A 165     -18.618  10.610   0.609  1.00  0.600          C  
ATOM   2604  O   THR A 165     -18.472  11.474   1.481  1.00  0.910          O  
ATOM   2605  CB  THR A 165     -20.259   8.791   0.256  1.00  1.810          C  
ATOM   2606  OG1 THR A 165     -21.330   9.559   0.822  1.00  1.810          O  
ATOM   2607  CG2 THR A 165     -20.561   7.352   0.421  1.00  1.810          C  
ATOM   2608  H   THR A 165     -19.592   9.262   2.992  1.00  1.450          H  
ATOM   2609  HA  THR A 165     -18.156   8.548   0.499  1.00  1.600          H  
ATOM   2610  HB  THR A 165     -20.187   9.004  -0.805  1.00  2.180          H  
ATOM   2611  HG1 THR A 165     -21.249  10.487   0.583  1.00  2.180          H  
ATOM   2612 1HG2 THR A 165     -21.488   7.146  -0.090  1.00  2.180          H  
ATOM   2613 2HG2 THR A 165     -19.763   6.750  -0.010  1.00  2.180          H  
ATOM   2614 3HG2 THR A 165     -20.662   7.116   1.476  1.00  2.180          H  
ATOM   2615  N   GLY A 166     -18.545  10.857  -0.715  1.00  1.170          N  
ATOM   2616  CA  GLY A 166     -18.307  12.149  -1.383  1.00  0.680          C  
ATOM   2617  C   GLY A 166     -16.879  12.264  -1.908  1.00  0.910          C  
ATOM   2618  O   GLY A 166     -16.719  11.670  -2.986  1.00  1.950          O  
ATOM   2619  H   GLY A 166     -18.650  10.059  -1.328  1.00  1.400          H  
ATOM   2620 1HA  GLY A 166     -19.017  12.276  -2.199  1.00  0.820          H  
ATOM   2621 2HA  GLY A 166     -18.495  12.960  -0.667  1.00  0.820          H  
ATOM   2622  N   GLU A 167     -16.429  13.508  -1.814  1.00  0.590          N  
ATOM   2623  CA  GLU A 167     -15.014  13.703  -1.525  1.00  1.380          C  
ATOM   2624  C   GLU A 167     -13.919  13.086  -2.403  1.00  1.370          C  
ATOM   2625  O   GLU A 167     -13.570  11.933  -2.221  1.00  1.160          O  
ATOM   2626  CB  GLU A 167     -14.780  13.353  -0.064  1.00  1.620          C  
ATOM   2627  CG  GLU A 167     -15.529  14.317   0.837  1.00  1.620          C  
ATOM   2628  CD  GLU A 167     -15.010  15.741   0.727  1.00  1.620          C  
ATOM   2629  OE1 GLU A 167     -13.859  15.964   1.020  1.00  1.620          O  
ATOM   2630  OE2 GLU A 167     -15.767  16.580   0.313  1.00  1.620          O  
ATOM   2631  H   GLU A 167     -16.754  14.123  -2.559  1.00  0.710          H  
ATOM   2632  HA  GLU A 167     -14.849  14.777  -1.595  1.00  1.660          H  
ATOM   2633 1HB  GLU A 167     -15.133  12.349   0.147  1.00  1.940          H  
ATOM   2634 2HB  GLU A 167     -13.713  13.393   0.168  1.00  1.940          H  
ATOM   2635 1HG  GLU A 167     -16.589  14.308   0.583  1.00  1.940          H  
ATOM   2636 2HG  GLU A 167     -15.441  13.972   1.847  1.00  1.940          H  
ATOM   2637  N   LYS A 168     -13.357  13.922  -3.297  1.00  1.860          N  
ATOM   2638  CA  LYS A 168     -12.159  13.658  -4.146  1.00  2.340          C  
ATOM   2639  C   LYS A 168     -12.195  13.067  -5.559  1.00  1.580          C  
ATOM   2640  O   LYS A 168     -11.693  11.969  -5.785  1.00  1.930          O  
ATOM   2641  CB  LYS A 168     -11.146  12.775  -3.391  1.00  3.080          C  
ATOM   2642  CG  LYS A 168     -10.451  13.413  -2.180  1.00  3.080          C  
ATOM   2643  CD  LYS A 168      -9.708  12.357  -1.307  1.00  3.080          C  
ATOM   2644  CE  LYS A 168      -8.671  11.512  -2.065  1.00  3.080          C  
ATOM   2645  NZ  LYS A 168      -7.529  12.303  -2.554  1.00  3.080          N  
ATOM   2646  H   LYS A 168     -13.788  14.827  -3.359  1.00  2.230          H  
ATOM   2647  HA  LYS A 168     -11.668  14.619  -4.272  1.00  2.810          H  
ATOM   2648 1HB  LYS A 168     -11.523  11.787  -3.160  1.00  3.700          H  
ATOM   2649 2HB  LYS A 168     -10.330  12.609  -4.088  1.00  3.700          H  
ATOM   2650 1HG  LYS A 168      -9.735  14.166  -2.515  1.00  3.700          H  
ATOM   2651 2HG  LYS A 168     -11.192  13.908  -1.556  1.00  3.700          H  
ATOM   2652 1HD  LYS A 168      -9.201  12.849  -0.484  1.00  3.700          H  
ATOM   2653 2HD  LYS A 168     -10.436  11.706  -0.888  1.00  3.700          H  
ATOM   2654 1HE  LYS A 168      -8.299  10.742  -1.391  1.00  3.700          H  
ATOM   2655 2HE  LYS A 168      -9.155  11.020  -2.907  1.00  3.700          H  
ATOM   2656 1HZ  LYS A 168      -6.891  11.700  -3.030  1.00  3.700          H  
ATOM   2657 2HZ  LYS A 168      -7.847  13.017  -3.187  1.00  3.700          H  
ATOM   2658 3HZ  LYS A 168      -7.031  12.755  -1.773  1.00  3.700          H  
ATOM   2659  N   GLY A 169     -12.707  13.820  -6.530  1.00  1.130          N  
ATOM   2660  CA  GLY A 169     -12.505  13.427  -7.923  1.00  0.460          C  
ATOM   2661  C   GLY A 169     -11.068  13.889  -8.253  1.00  1.350          C  
ATOM   2662  O   GLY A 169     -10.307  14.171  -7.321  1.00  2.260          O  
ATOM   2663  H   GLY A 169     -13.232  14.674  -6.323  1.00  1.360          H  
ATOM   2664 1HA  GLY A 169     -12.621  12.352  -8.053  1.00  0.550          H  
ATOM   2665 2HA  GLY A 169     -13.211  13.937  -8.549  1.00  0.550          H  
ATOM   2666  N   GLN A 170     -10.635  13.949  -9.532  1.00  1.270          N  
ATOM   2667  CA  GLN A 170      -9.223  14.348  -9.717  1.00  2.100          C  
ATOM   2668  C   GLN A 170      -8.896  15.150 -10.961  1.00  2.380          C  
ATOM   2669  O   GLN A 170      -9.070  14.690 -12.085  1.00  2.260          O  
ATOM   2670  CB  GLN A 170      -8.298  13.130  -9.690  1.00  2.610          C  
ATOM   2671  CG  GLN A 170      -6.824  13.510  -9.853  1.00  2.610          C  
ATOM   2672  CD  GLN A 170      -5.870  12.396  -9.629  1.00  2.610          C  
ATOM   2673  OE1 GLN A 170      -6.242  11.269  -9.254  1.00  2.610          O  
ATOM   2674  NE2 GLN A 170      -4.593  12.693  -9.836  1.00  2.610          N  
ATOM   2675  H   GLN A 170     -11.252  13.769 -10.339  1.00  1.520          H  
ATOM   2676  HA  GLN A 170      -8.950  14.978  -8.871  1.00  2.520          H  
ATOM   2677 1HB  GLN A 170      -8.426  12.604  -8.748  1.00  3.130          H  
ATOM   2678 2HB  GLN A 170      -8.564  12.446 -10.498  1.00  3.130          H  
ATOM   2679 1HG  GLN A 170      -6.663  13.853 -10.875  1.00  3.130          H  
ATOM   2680 2HG  GLN A 170      -6.583  14.308  -9.152  1.00  3.130          H  
ATOM   2681 1HE2 GLN A 170      -3.887  12.001  -9.699  1.00  3.130          H  
ATOM   2682 2HE2 GLN A 170      -4.328  13.614 -10.135  1.00  3.130          H  
ATOM   2683  N   ASN A 171      -8.426  16.379 -10.738  1.00  2.880          N  
ATOM   2684  CA  ASN A 171      -8.020  17.404 -11.724  1.00  3.440          C  
ATOM   2685  C   ASN A 171      -9.070  17.783 -12.788  1.00  2.630          C  
ATOM   2686  O   ASN A 171      -8.891  18.733 -13.552  1.00  2.110          O  
ATOM   2687  CB  ASN A 171      -6.741  16.983 -12.397  1.00  4.590          C  
ATOM   2688  CG  ASN A 171      -5.652  16.773 -11.411  1.00  4.590          C  
ATOM   2689  OD1 ASN A 171      -5.690  17.302 -10.285  1.00  4.590          O  
ATOM   2690  ND2 ASN A 171      -4.657  16.030 -11.809  1.00  4.590          N  
ATOM   2691  H   ASN A 171      -8.284  16.626  -9.764  1.00  3.460          H  
ATOM   2692  HA  ASN A 171      -7.802  18.315 -11.170  1.00  4.130          H  
ATOM   2693 1HB  ASN A 171      -6.903  16.059 -12.938  1.00  5.510          H  
ATOM   2694 2HB  ASN A 171      -6.431  17.735 -13.125  1.00  5.510          H  
ATOM   2695 1HD2 ASN A 171      -3.880  15.853 -11.213  1.00  5.510          H  
ATOM   2696 2HD2 ASN A 171      -4.667  15.662 -12.764  1.00  5.510          H  
ATOM   2697  N   GLN A 172     -10.228  17.164 -12.723  1.00  2.570          N  
ATOM   2698  CA  GLN A 172     -11.342  17.388 -13.615  1.00  1.980          C  
ATOM   2699  C   GLN A 172     -11.846  18.804 -13.562  1.00  2.720          C  
ATOM   2700  O   GLN A 172     -12.176  19.401 -14.592  1.00  3.050          O  
ATOM   2701  CB  GLN A 172     -12.412  16.374 -13.252  1.00  3.010          C  
ATOM   2702  CG  GLN A 172     -12.020  14.974 -13.679  1.00  3.010          C  
ATOM   2703  CD  GLN A 172     -12.824  13.906 -13.057  1.00  3.010          C  
ATOM   2704  OE1 GLN A 172     -12.569  13.482 -11.895  1.00  3.010          O  
ATOM   2705  NE2 GLN A 172     -13.835  13.464 -13.779  1.00  3.010          N  
ATOM   2706  H   GLN A 172     -10.290  16.391 -12.077  1.00  3.080          H  
ATOM   2707  HA  GLN A 172     -11.008  17.183 -14.632  1.00  2.380          H  
ATOM   2708 1HB  GLN A 172     -12.589  16.379 -12.177  1.00  3.610          H  
ATOM   2709 2HB  GLN A 172     -13.341  16.630 -13.740  1.00  3.610          H  
ATOM   2710 1HG  GLN A 172     -12.192  14.916 -14.754  1.00  3.610          H  
ATOM   2711 2HG  GLN A 172     -10.983  14.791 -13.480  1.00  3.610          H  
ATOM   2712 1HE2 GLN A 172     -14.451  12.749 -13.445  1.00  3.610          H  
ATOM   2713 2HE2 GLN A 172     -14.023  13.876 -14.699  1.00  3.610          H  
ATOM   2714  N   ASP A 173     -11.821  19.403 -12.385  1.00  3.550          N  
ATOM   2715  CA  ASP A 173     -12.363  20.732 -12.246  1.00  4.460          C  
ATOM   2716  C   ASP A 173     -11.301  21.780 -12.592  1.00  5.440          C  
ATOM   2717  O   ASP A 173     -11.538  22.969 -12.474  1.00  6.190          O  
ATOM   2718  CB  ASP A 173     -12.883  20.933 -10.829  1.00  5.880          C  
ATOM   2719  CG  ASP A 173     -14.080  19.957 -10.417  1.00  5.880          C  
ATOM   2720  OD1 ASP A 173     -14.789  19.349 -11.233  1.00  5.880          O  
ATOM   2721  OD2 ASP A 173     -14.245  19.839  -9.250  1.00  5.880          O  
ATOM   2722  H   ASP A 173     -11.507  18.904 -11.568  1.00  4.260          H  
ATOM   2723  HA  ASP A 173     -13.197  20.846 -12.941  1.00  5.350          H  
ATOM   2724 1HB  ASP A 173     -12.062  20.798 -10.123  1.00  7.060          H  
ATOM   2725 2HB  ASP A 173     -13.227  21.968 -10.730  1.00  7.060          H  
ATOM   2726  N   TYR A 174     -10.118  21.341 -13.014  1.00  5.730          N  
ATOM   2727  CA  TYR A 174      -9.069  22.248 -13.460  1.00  6.810          C  
ATOM   2728  C   TYR A 174      -8.882  22.063 -14.961  1.00  7.350          C  
ATOM   2729  O   TYR A 174      -8.514  22.994 -15.680  1.00  7.750          O  
ATOM   2730  CB  TYR A 174      -7.775  22.021 -12.694  1.00  9.100          C  
ATOM   2731  CG  TYR A 174      -7.870  22.411 -11.251  1.00  9.100          C  
ATOM   2732  CD1 TYR A 174      -8.076  21.471 -10.255  1.00  9.100          C  
ATOM   2733  CD2 TYR A 174      -7.731  23.745 -10.927  1.00  9.100          C  
ATOM   2734  CE1 TYR A 174      -8.129  21.881  -8.934  1.00  9.100          C  
ATOM   2735  CE2 TYR A 174      -7.783  24.141  -9.635  1.00  9.100          C  
ATOM   2736  CZ  TYR A 174      -7.976  23.236  -8.635  1.00  9.100          C  
ATOM   2737  OH  TYR A 174      -7.979  23.672  -7.325  1.00  9.100          O  
ATOM   2738  H   TYR A 174      -9.932  20.344 -13.075  1.00  6.880          H  
ATOM   2739  HA  TYR A 174      -9.390  23.277 -13.291  1.00  8.170          H  
ATOM   2740 1HB  TYR A 174      -7.495  20.966 -12.749  1.00 10.920          H  
ATOM   2741 2HB  TYR A 174      -6.974  22.601 -13.153  1.00 10.920          H  
ATOM   2742  HD1 TYR A 174      -8.186  20.427 -10.508  1.00 10.920          H  
ATOM   2743  HD2 TYR A 174      -7.569  24.492 -11.713  1.00 10.920          H  
ATOM   2744  HE1 TYR A 174      -8.279  21.151  -8.139  1.00 10.920          H  
ATOM   2745  HE2 TYR A 174      -7.669  25.183  -9.396  1.00 10.920          H  
ATOM   2746  HH  TYR A 174      -7.368  24.446  -7.226  1.00 10.920          H  
ATOM   2747  N   ARG A 175      -9.122  20.836 -15.425  1.00  7.480          N  
ATOM   2748  CA  ARG A 175      -9.024  20.469 -16.828  1.00  8.140          C  
ATOM   2749  C   ARG A 175     -10.226  20.962 -17.643  1.00  8.150          C  
ATOM   2750  O   ARG A 175     -10.075  21.334 -18.808  1.00  8.920          O  
ATOM   2751  CB  ARG A 175      -8.905  18.958 -16.973  1.00 11.130          C  
ATOM   2752  CG  ARG A 175      -8.785  18.412 -18.417  1.00 11.130          C  
ATOM   2753  CD  ARG A 175      -7.564  18.917 -19.109  1.00 11.130          C  
ATOM   2754  NE  ARG A 175      -6.360  18.504 -18.401  1.00 11.130          N  
ATOM   2755  CZ  ARG A 175      -5.123  18.993 -18.574  1.00 11.130          C  
ATOM   2756  NH1 ARG A 175      -4.861  19.946 -19.458  1.00 11.130          N  
ATOM   2757  NH2 ARG A 175      -4.178  18.484 -17.816  1.00 11.130          N  
ATOM   2758  H   ARG A 175      -9.328  20.103 -14.752  1.00  8.980          H  
ATOM   2759  HA  ARG A 175      -8.122  20.931 -17.222  1.00  9.770          H  
ATOM   2760 1HB  ARG A 175      -8.039  18.607 -16.407  1.00 13.360          H  
ATOM   2761 2HB  ARG A 175      -9.784  18.495 -16.524  1.00 13.360          H  
ATOM   2762 1HG  ARG A 175      -8.720  17.326 -18.379  1.00 13.360          H  
ATOM   2763 2HG  ARG A 175      -9.659  18.701 -19.003  1.00 13.360          H  
ATOM   2764 1HD  ARG A 175      -7.531  18.488 -20.111  1.00 13.360          H  
ATOM   2765 2HD  ARG A 175      -7.582  19.998 -19.187  1.00 13.360          H  
ATOM   2766  HE  ARG A 175      -6.447  17.757 -17.690  1.00 13.360          H  
ATOM   2767 1HH1 ARG A 175      -5.599  20.326 -20.031  1.00 13.360          H  
ATOM   2768 2HH1 ARG A 175      -3.918  20.294 -19.562  1.00 13.360          H  
ATOM   2769 1HH2 ARG A 175      -4.455  17.746 -17.144  1.00 13.360          H  
ATOM   2770 2HH2 ARG A 175      -3.225  18.800 -17.884  1.00 13.360          H  
ATOM   2771  N   GLY A 176     -11.425  20.938 -17.040  1.00  7.380          N  
ATOM   2772  CA  GLY A 176     -12.649  21.321 -17.744  1.00  7.250          C  
ATOM   2773  C   GLY A 176     -13.727  20.230 -17.770  1.00  6.050          C  
ATOM   2774  O   GLY A 176     -14.670  20.305 -18.562  1.00  5.790          O  
ATOM   2775  H   GLY A 176     -11.502  20.622 -16.074  1.00  8.860          H  
ATOM   2776 1HA  GLY A 176     -13.066  22.202 -17.262  1.00  8.700          H  
ATOM   2777 2HA  GLY A 176     -12.407  21.614 -18.763  1.00  8.700          H  
ATOM   2778  N   GLY A 177     -13.557  19.187 -16.951  1.00  5.430          N  
ATOM   2779  CA  GLY A 177     -14.501  18.088 -16.807  1.00  4.540          C  
ATOM   2780  C   GLY A 177     -15.255  18.322 -15.508  1.00  3.300          C  
ATOM   2781  O   GLY A 177     -15.417  19.475 -15.094  1.00  3.280          O  
ATOM   2782  H   GLY A 177     -12.781  19.179 -16.305  1.00  6.520          H  
ATOM   2783 1HA  GLY A 177     -15.188  18.043 -17.652  1.00  5.450          H  
ATOM   2784 2HA  GLY A 177     -13.960  17.146 -16.754  1.00  5.450          H  
ATOM   2785  N   LYS A 178     -15.748  17.254 -14.875  1.00  2.740          N  
ATOM   2786  CA  LYS A 178     -16.476  17.468 -13.614  1.00  1.770          C  
ATOM   2787  C   LYS A 178     -16.570  16.242 -12.706  1.00  1.850          C  
ATOM   2788  O   LYS A 178     -16.870  15.138 -13.172  1.00  1.860          O  
ATOM   2789  CB  LYS A 178     -17.881  18.015 -13.904  1.00  2.870          C  
ATOM   2790  CG  LYS A 178     -18.782  17.091 -14.697  1.00  2.870          C  
ATOM   2791  CD  LYS A 178     -20.116  17.753 -14.987  1.00  2.870          C  
ATOM   2792  CE  LYS A 178     -21.033  16.836 -15.778  1.00  2.870          C  
ATOM   2793  NZ  LYS A 178     -22.341  17.486 -16.075  1.00  2.870          N  
ATOM   2794  H   LYS A 178     -15.574  16.318 -15.279  1.00  3.290          H  
ATOM   2795  HA  LYS A 178     -15.939  18.233 -13.050  1.00  2.120          H  
ATOM   2796 1HB  LYS A 178     -18.377  18.230 -12.959  1.00  3.440          H  
ATOM   2797 2HB  LYS A 178     -17.805  18.957 -14.446  1.00  3.440          H  
ATOM   2798 1HG  LYS A 178     -18.290  16.829 -15.635  1.00  3.440          H  
ATOM   2799 2HG  LYS A 178     -18.959  16.176 -14.135  1.00  3.440          H  
ATOM   2800 1HD  LYS A 178     -20.600  18.011 -14.046  1.00  3.440          H  
ATOM   2801 2HD  LYS A 178     -19.954  18.669 -15.556  1.00  3.440          H  
ATOM   2802 1HE  LYS A 178     -20.549  16.570 -16.716  1.00  3.440          H  
ATOM   2803 2HE  LYS A 178     -21.213  15.927 -15.204  1.00  3.440          H  
ATOM   2804 1HZ  LYS A 178     -22.924  16.851 -16.601  1.00  3.440          H  
ATOM   2805 2HZ  LYS A 178     -22.805  17.727 -15.209  1.00  3.440          H  
ATOM   2806 3HZ  LYS A 178     -22.186  18.325 -16.617  1.00  3.440          H  
ATOM   2807  N   ASN A 179     -16.400  16.462 -11.392  1.00  2.360          N  
ATOM   2808  CA  ASN A 179     -16.518  15.354 -10.418  1.00  2.670          C  
ATOM   2809  C   ASN A 179     -16.856  15.801  -8.983  1.00  1.820          C  
ATOM   2810  O   ASN A 179     -17.046  16.987  -8.722  1.00  0.970          O  
ATOM   2811  CB  ASN A 179     -15.253  14.533 -10.439  1.00  3.610          C  
ATOM   2812  CG  ASN A 179     -15.429  12.999 -10.062  1.00  3.610          C  
ATOM   2813  OD1 ASN A 179     -16.330  12.625  -9.319  1.00  3.610          O  
ATOM   2814  ND2 ASN A 179     -14.572  12.173 -10.550  1.00  3.610          N  
ATOM   2815  H   ASN A 179     -16.109  17.417 -11.097  1.00  2.830          H  
ATOM   2816  HA  ASN A 179     -17.337  14.712 -10.746  1.00  3.200          H  
ATOM   2817 1HB  ASN A 179     -14.854  14.593 -11.421  1.00  4.340          H  
ATOM   2818 2HB  ASN A 179     -14.547  15.013  -9.787  1.00  4.340          H  
ATOM   2819 1HD2 ASN A 179     -14.634  11.196 -10.340  1.00  4.340          H  
ATOM   2820 2HD2 ASN A 179     -13.847  12.532 -11.139  1.00  4.340          H  
ATOM   2821  N   SER A 180     -16.942  14.822  -8.059  1.00  2.350          N  
ATOM   2822  CA  SER A 180     -17.251  14.950  -6.620  1.00  2.100          C  
ATOM   2823  C   SER A 180     -16.307  15.921  -5.937  1.00  1.750          C  
ATOM   2824  O   SER A 180     -15.109  15.702  -6.174  1.00  2.300          O  
ATOM   2825  CB  SER A 180     -17.132  13.600  -5.951  1.00  3.040          C  
ATOM   2826  OG  SER A 180     -17.339  13.705  -4.578  1.00  3.040          O  
ATOM   2827  H   SER A 180     -16.800  13.884  -8.393  1.00  2.820          H  
ATOM   2828  HA  SER A 180     -18.268  15.322  -6.514  1.00  2.520          H  
ATOM   2829 1HB  SER A 180     -17.853  12.909  -6.381  1.00  3.650          H  
ATOM   2830 2HB  SER A 180     -16.136  13.190  -6.137  1.00  3.650          H  
ATOM   2831  HG  SER A 180     -17.109  12.817  -4.213  1.00  3.650          H  
ATOM   2832  N   THR A 181     -16.842  17.133  -6.089  1.00  1.210          N  
ATOM   2833  CA  THR A 181     -16.846  18.298  -5.190  1.00  0.970          C  
ATOM   2834  C   THR A 181     -15.603  19.244  -5.308  1.00  1.290          C  
ATOM   2835  O   THR A 181     -15.726  20.165  -6.113  1.00  2.280          O  
ATOM   2836  CB  THR A 181     -17.259  17.864  -3.738  1.00  1.450          C  
ATOM   2837  OG1 THR A 181     -16.438  16.782  -3.241  1.00  1.450          O  
ATOM   2838  CG2 THR A 181     -18.735  17.418  -3.732  1.00  1.450          C  
ATOM   2839  H   THR A 181     -16.686  17.463  -7.032  1.00  1.450          H  
ATOM   2840  HA  THR A 181     -17.684  18.922  -5.500  1.00  1.160          H  
ATOM   2841  HB  THR A 181     -17.148  18.710  -3.069  1.00  1.740          H  
ATOM   2842  HG1 THR A 181     -16.589  16.704  -2.277  1.00  1.740          H  
ATOM   2843 1HG2 THR A 181     -19.033  17.141  -2.716  1.00  1.740          H  
ATOM   2844 2HG2 THR A 181     -19.364  18.241  -4.077  1.00  1.740          H  
ATOM   2845 3HG2 THR A 181     -18.868  16.563  -4.387  1.00  1.740          H  
ATOM   2846  N   TRP A 182     -14.402  19.125  -4.691  1.00  1.110          N  
ATOM   2847  CA  TRP A 182     -13.823  18.296  -3.636  1.00  1.530          C  
ATOM   2848  C   TRP A 182     -12.808  19.190  -2.982  1.00  1.070          C  
ATOM   2849  O   TRP A 182     -12.479  20.245  -3.531  1.00  1.460          O  
ATOM   2850  CB  TRP A 182     -13.059  17.076  -4.116  1.00  1.970          C  
ATOM   2851  CG  TRP A 182     -11.851  17.343  -5.005  1.00  1.970          C  
ATOM   2852  CD1 TRP A 182     -10.560  17.492  -4.580  1.00  1.970          C  
ATOM   2853  CD2 TRP A 182     -11.800  17.439  -6.456  1.00  1.970          C  
ATOM   2854  NE1 TRP A 182      -9.731  17.688  -5.643  1.00  1.970          N  
ATOM   2855  CE2 TRP A 182     -10.470  17.657  -6.799  1.00  1.970          C  
ATOM   2856  CE3 TRP A 182     -12.757  17.355  -7.474  1.00  1.970          C  
ATOM   2857  CZ2 TRP A 182     -10.073  17.801  -8.112  1.00  1.970          C  
ATOM   2858  CZ3 TRP A 182     -12.355  17.484  -8.781  1.00  1.970          C  
ATOM   2859  CH2 TRP A 182     -11.055  17.705  -9.095  1.00  1.970          C  
ATOM   2860  H   TRP A 182     -13.752  19.809  -5.055  1.00  1.330          H  
ATOM   2861  HA  TRP A 182     -14.552  18.040  -2.882  1.00  1.840          H  
ATOM   2862 1HB  TRP A 182     -12.677  16.575  -3.234  1.00  2.370          H  
ATOM   2863 2HB  TRP A 182     -13.697  16.416  -4.586  1.00  2.370          H  
ATOM   2864  HD1 TRP A 182     -10.233  17.459  -3.543  1.00  2.370          H  
ATOM   2865  HE1 TRP A 182      -8.731  17.828  -5.581  1.00  2.370          H  
ATOM   2866  HE3 TRP A 182     -13.794  17.202  -7.254  1.00  2.370          H  
ATOM   2867  HZ2 TRP A 182      -9.034  17.980  -8.376  1.00  2.370          H  
ATOM   2868  HZ3 TRP A 182     -13.122  17.416  -9.552  1.00  2.370          H  
ATOM   2869  HH2 TRP A 182     -10.780  17.810 -10.126  1.00  2.370          H  
ATOM   2870  N   SER A 183     -12.296  18.798  -1.834  1.00  1.090          N  
ATOM   2871  CA  SER A 183     -11.314  19.617  -1.168  1.00  0.950          C  
ATOM   2872  C   SER A 183     -10.226  18.869  -0.383  1.00  1.260          C  
ATOM   2873  O   SER A 183      -9.084  19.226  -0.665  1.00  2.280          O  
ATOM   2874  CB  SER A 183     -12.066  20.575  -0.302  1.00  1.390          C  
ATOM   2875  OG  SER A 183     -12.858  19.884   0.598  1.00  1.390          O  
ATOM   2876  H   SER A 183     -12.590  17.943  -1.372  1.00  1.310          H  
ATOM   2877  HA  SER A 183     -10.796  20.198  -1.939  1.00  1.140          H  
ATOM   2878 1HB  SER A 183     -11.388  21.168   0.233  1.00  1.660          H  
ATOM   2879 2HB  SER A 183     -12.675  21.232  -0.907  1.00  1.660          H  
ATOM   2880  HG  SER A 183     -12.939  20.463   1.370  1.00  1.660          H  
ATOM   2881  N   GLY A 184     -10.445  17.553  -0.246  1.00  0.780          N  
ATOM   2882  CA  GLY A 184      -9.998  17.000   1.032  1.00  1.130          C  
ATOM   2883  C   GLY A 184      -8.902  15.963   0.916  1.00  0.860          C  
ATOM   2884  O   GLY A 184      -8.860  15.231  -0.063  1.00  0.870          O  
ATOM   2885  H   GLY A 184     -10.139  16.998  -1.034  1.00  0.940          H  
ATOM   2886 1HA  GLY A 184      -9.671  17.811   1.686  1.00  1.360          H  
ATOM   2887 2HA  GLY A 184     -10.850  16.517   1.498  1.00  1.360          H  
ATOM   2888  N   GLU A 185      -8.074  15.847   1.966  1.00  0.910          N  
ATOM   2889  CA  GLU A 185      -6.974  14.877   2.051  1.00  0.820          C  
ATOM   2890  C   GLU A 185      -6.711  14.605   3.540  1.00  1.020          C  
ATOM   2891  O   GLU A 185      -7.386  15.192   4.391  1.00  1.110          O  
ATOM   2892  CB  GLU A 185      -5.672  15.430   1.432  1.00  1.180          C  
ATOM   2893  CG  GLU A 185      -5.721  16.017  -0.028  1.00  1.180          C  
ATOM   2894  CD  GLU A 185      -5.932  15.009  -1.112  1.00  1.180          C  
ATOM   2895  OE1 GLU A 185      -5.864  13.826  -0.832  1.00  1.180          O  
ATOM   2896  OE2 GLU A 185      -6.061  15.416  -2.265  1.00  1.180          O  
ATOM   2897  H   GLU A 185      -8.185  16.499   2.731  1.00  1.090          H  
ATOM   2898  HA  GLU A 185      -7.256  13.946   1.555  1.00  0.980          H  
ATOM   2899 1HB  GLU A 185      -5.261  16.187   2.091  1.00  1.420          H  
ATOM   2900 2HB  GLU A 185      -4.942  14.623   1.394  1.00  1.420          H  
ATOM   2901 1HG  GLU A 185      -6.502  16.762  -0.104  1.00  1.420          H  
ATOM   2902 2HG  GLU A 185      -4.795  16.528  -0.224  1.00  1.420          H  
ATOM   2903  N   SER A 186      -5.758  13.717   3.853  1.00  1.080          N  
ATOM   2904  CA  SER A 186      -5.327  13.444   5.238  1.00  1.230          C  
ATOM   2905  C   SER A 186      -3.973  12.797   5.309  1.00  1.150          C  
ATOM   2906  O   SER A 186      -3.359  12.517   4.290  1.00  1.310          O  
ATOM   2907  CB  SER A 186      -6.250  12.541   5.994  1.00  1.660          C  
ATOM   2908  OG  SER A 186      -5.855  12.435   7.349  1.00  1.660          O  
ATOM   2909  H   SER A 186      -5.284  13.236   3.098  1.00  1.300          H  
ATOM   2910  HA  SER A 186      -5.273  14.395   5.769  1.00  1.480          H  
ATOM   2911 1HB  SER A 186      -7.252  12.911   5.916  1.00  1.990          H  
ATOM   2912 2HB  SER A 186      -6.224  11.582   5.574  1.00  1.990          H  
ATOM   2913  HG  SER A 186      -6.571  11.935   7.755  1.00  1.990          H  
ATOM   2914  N   LYS A 187      -3.540  12.524   6.534  1.00  0.960          N  
ATOM   2915  CA  LYS A 187      -2.235  11.934   6.808  1.00  0.870          C  
ATOM   2916  C   LYS A 187      -2.281  10.544   7.437  1.00  0.810          C  
ATOM   2917  O   LYS A 187      -1.269   9.831   7.442  1.00  0.720          O  
ATOM   2918  CB  LYS A 187      -1.447  12.894   7.676  1.00  1.250          C  
ATOM   2919  CG  LYS A 187      -1.162  14.171   6.954  1.00  1.250          C  
ATOM   2920  CD  LYS A 187      -0.356  15.117   7.752  1.00  1.250          C  
ATOM   2921  CE  LYS A 187      -0.160  16.393   7.002  1.00  1.250          C  
ATOM   2922  NZ  LYS A 187       0.697  17.312   7.719  1.00  1.250          N  
ATOM   2923  H   LYS A 187      -4.160  12.756   7.304  1.00  1.150          H  
ATOM   2924  HA  LYS A 187      -1.707  11.844   5.864  1.00  1.040          H  
ATOM   2925 1HB  LYS A 187      -2.006  13.121   8.585  1.00  1.500          H  
ATOM   2926 2HB  LYS A 187      -0.511  12.440   7.973  1.00  1.500          H  
ATOM   2927 1HG  LYS A 187      -0.602  13.918   6.064  1.00  1.500          H  
ATOM   2928 2HG  LYS A 187      -2.081  14.642   6.657  1.00  1.500          H  
ATOM   2929 1HD  LYS A 187      -0.862  15.329   8.686  1.00  1.500          H  
ATOM   2930 2HD  LYS A 187       0.616  14.680   7.969  1.00  1.500          H  
ATOM   2931 1HE  LYS A 187       0.262  16.192   6.062  1.00  1.500          H  
ATOM   2932 2HE  LYS A 187      -1.113  16.837   6.851  1.00  1.500          H  
ATOM   2933 1HZ  LYS A 187       0.812  18.174   7.212  1.00  1.500          H  
ATOM   2934 2HZ  LYS A 187       0.255  17.473   8.606  1.00  1.500          H  
ATOM   2935 3HZ  LYS A 187       1.616  16.844   7.816  1.00  1.500          H  
ATOM   2936  N   THR A 188      -3.430  10.170   8.020  1.00  0.880          N  
ATOM   2937  CA  THR A 188      -3.507   8.885   8.731  1.00  0.790          C  
ATOM   2938  C   THR A 188      -4.366   7.879   7.994  1.00  0.780          C  
ATOM   2939  O   THR A 188      -5.554   8.111   7.721  1.00  0.880          O  
ATOM   2940  CB  THR A 188      -4.055   9.018  10.174  1.00  1.140          C  
ATOM   2941  OG1 THR A 188      -3.205   9.882  10.944  1.00  1.140          O  
ATOM   2942  CG2 THR A 188      -4.064   7.603  10.848  1.00  1.140          C  
ATOM   2943  H   THR A 188      -4.237  10.782   7.975  1.00  1.060          H  
ATOM   2944  HA  THR A 188      -2.502   8.462   8.800  1.00  0.950          H  
ATOM   2945  HB  THR A 188      -5.067   9.429  10.159  1.00  1.370          H  
ATOM   2946  HG1 THR A 188      -3.594  10.009  11.816  1.00  1.370          H  
ATOM   2947 1HG2 THR A 188      -4.426   7.693  11.868  1.00  1.370          H  
ATOM   2948 2HG2 THR A 188      -4.713   6.917  10.306  1.00  1.370          H  
ATOM   2949 3HG2 THR A 188      -3.049   7.201  10.863  1.00  1.370          H  
ATOM   2950  N   LEU A 189      -3.754   6.728   7.728  1.00  0.710          N  
ATOM   2951  CA  LEU A 189      -4.363   5.633   7.001  1.00  0.760          C  
ATOM   2952  C   LEU A 189      -4.738   4.500   7.935  1.00  0.740          C  
ATOM   2953  O   LEU A 189      -3.933   4.038   8.757  1.00  0.730          O  
ATOM   2954  CB  LEU A 189      -3.373   5.071   5.969  1.00  1.040          C  
ATOM   2955  CG  LEU A 189      -3.120   5.849   4.652  1.00  1.040          C  
ATOM   2956  CD1 LEU A 189      -2.390   7.170   4.920  1.00  1.040          C  
ATOM   2957  CD2 LEU A 189      -2.268   4.991   3.766  1.00  1.040          C  
ATOM   2958  H   LEU A 189      -2.777   6.635   8.020  1.00  0.850          H  
ATOM   2959  HA  LEU A 189      -5.265   5.987   6.504  1.00  0.910          H  
ATOM   2960 1HB  LEU A 189      -2.416   4.996   6.465  1.00  1.250          H  
ATOM   2961 2HB  LEU A 189      -3.698   4.059   5.705  1.00  1.250          H  
ATOM   2962  HG  LEU A 189      -4.061   6.063   4.153  1.00  1.250          H  
ATOM   2963 1HD1 LEU A 189      -2.205   7.649   3.967  1.00  1.250          H  
ATOM   2964 2HD1 LEU A 189      -2.974   7.832   5.531  1.00  1.250          H  
ATOM   2965 3HD1 LEU A 189      -1.454   6.966   5.418  1.00  1.250          H  
ATOM   2966 1HD2 LEU A 189      -2.066   5.513   2.829  1.00  1.250          H  
ATOM   2967 2HD2 LEU A 189      -1.331   4.789   4.279  1.00  1.250          H  
ATOM   2968 3HD2 LEU A 189      -2.783   4.052   3.555  1.00  1.250          H  
ATOM   2969  N   VAL A 190      -5.956   4.019   7.757  1.00  0.740          N  
ATOM   2970  CA  VAL A 190      -6.501   2.919   8.528  1.00  0.740          C  
ATOM   2971  C   VAL A 190      -6.509   1.678   7.665  1.00  0.720          C  
ATOM   2972  O   VAL A 190      -7.036   1.710   6.553  1.00  0.760          O  
ATOM   2973  CB  VAL A 190      -7.962   3.208   8.919  1.00  1.040          C  
ATOM   2974  CG1 VAL A 190      -8.525   2.054   9.760  1.00  1.040          C  
ATOM   2975  CG2 VAL A 190      -8.046   4.511   9.601  1.00  1.040          C  
ATOM   2976  H   VAL A 190      -6.553   4.475   7.064  1.00  0.890          H  
ATOM   2977  HA  VAL A 190      -5.884   2.745   9.413  1.00  0.890          H  
ATOM   2978  HB  VAL A 190      -8.568   3.260   8.011  1.00  1.240          H  
ATOM   2979 1HG1 VAL A 190      -9.566   2.263  10.007  1.00  1.240          H  
ATOM   2980 2HG1 VAL A 190      -8.477   1.119   9.204  1.00  1.240          H  
ATOM   2981 3HG1 VAL A 190      -7.944   1.959  10.679  1.00  1.240          H  
ATOM   2982 1HG2 VAL A 190      -9.087   4.714   9.847  1.00  1.240          H  
ATOM   2983 2HG2 VAL A 190      -7.453   4.494  10.487  1.00  1.240          H  
ATOM   2984 3HG2 VAL A 190      -7.674   5.286   8.932  1.00  1.240          H  
ATOM   2985  N   LEU A 191      -5.950   0.583   8.169  1.00  0.660          N  
ATOM   2986  CA  LEU A 191      -5.932  -0.659   7.412  1.00  0.650          C  
ATOM   2987  C   LEU A 191      -6.700  -1.729   8.179  1.00  0.670          C  
ATOM   2988  O   LEU A 191      -6.497  -1.894   9.389  1.00  0.680          O  
ATOM   2989  CB  LEU A 191      -4.484  -1.133   7.235  1.00  0.910          C  
ATOM   2990  CG  LEU A 191      -3.557  -0.220   6.431  1.00  0.910          C  
ATOM   2991  CD1 LEU A 191      -2.848   0.833   7.347  1.00  0.910          C  
ATOM   2992  CD2 LEU A 191      -2.542  -1.075   5.719  1.00  0.910          C  
ATOM   2993  H   LEU A 191      -5.493   0.624   9.084  1.00  0.790          H  
ATOM   2994  HA  LEU A 191      -6.409  -0.508   6.444  1.00  0.780          H  
ATOM   2995 1HB  LEU A 191      -4.071  -1.238   8.214  1.00  1.100          H  
ATOM   2996 2HB  LEU A 191      -4.500  -2.112   6.759  1.00  1.100          H  
ATOM   2997  HG  LEU A 191      -4.144   0.325   5.738  1.00  1.100          H  
ATOM   2998 1HD1 LEU A 191      -2.224   1.466   6.735  1.00  1.100          H  
ATOM   2999 2HD1 LEU A 191      -3.554   1.462   7.860  1.00  1.100          H  
ATOM   3000 3HD1 LEU A 191      -2.236   0.324   8.083  1.00  1.100          H  
ATOM   3001 1HD2 LEU A 191      -1.883  -0.443   5.126  1.00  1.100          H  
ATOM   3002 2HD2 LEU A 191      -1.960  -1.619   6.452  1.00  1.100          H  
ATOM   3003 3HD2 LEU A 191      -3.050  -1.779   5.064  1.00  1.100          H  
ATOM   3004  N   SER A 192      -7.489  -2.539   7.464  1.00  0.680          N  
ATOM   3005  CA  SER A 192      -8.216  -3.638   8.111  1.00  0.690          C  
ATOM   3006  C   SER A 192      -8.371  -4.913   7.281  1.00  0.720          C  
ATOM   3007  O   SER A 192      -8.515  -4.871   6.050  1.00  0.760          O  
ATOM   3008  CB  SER A 192      -9.590  -3.191   8.537  1.00  0.960          C  
ATOM   3009  OG  SER A 192     -10.280  -4.261   9.130  1.00  0.960          O  
ATOM   3010  H   SER A 192      -7.685  -2.288   6.488  1.00  0.820          H  
ATOM   3011  HA  SER A 192      -7.666  -3.915   9.009  1.00  0.830          H  
ATOM   3012 1HB  SER A 192      -9.500  -2.368   9.247  1.00  1.150          H  
ATOM   3013 2HB  SER A 192     -10.143  -2.825   7.671  1.00  1.150          H  
ATOM   3014  HG  SER A 192     -11.144  -3.924   9.365  1.00  1.150          H  
ATOM   3015  N   ASN A 193      -8.504  -6.035   8.015  1.00  0.700          N  
ATOM   3016  CA  ASN A 193      -8.666  -7.404   7.507  1.00  0.730          C  
ATOM   3017  C   ASN A 193      -7.343  -8.012   7.080  1.00  0.740          C  
ATOM   3018  O   ASN A 193      -7.279  -8.778   6.122  1.00  0.790          O  
ATOM   3019  CB  ASN A 193      -9.621  -7.427   6.317  1.00  1.010          C  
ATOM   3020  CG  ASN A 193     -10.288  -8.759   6.036  1.00  1.010          C  
ATOM   3021  OD1 ASN A 193     -10.694  -9.511   6.938  1.00  1.010          O  
ATOM   3022  ND2 ASN A 193     -10.408  -9.047   4.758  1.00  1.010          N  
ATOM   3023  H   ASN A 193      -8.390  -5.934   9.025  1.00  0.840          H  
ATOM   3024  HA  ASN A 193      -9.068  -8.026   8.308  1.00  0.880          H  
ATOM   3025 1HB  ASN A 193     -10.399  -6.679   6.463  1.00  1.210          H  
ATOM   3026 2HB  ASN A 193      -9.072  -7.155   5.414  1.00  1.210          H  
ATOM   3027 1HD2 ASN A 193     -10.856  -9.889   4.465  1.00  1.210          H  
ATOM   3028 2HD2 ASN A 193     -10.013  -8.389   4.079  1.00  1.210          H  
ATOM   3029  N   LEU A 194      -6.304  -7.681   7.838  1.00  0.710          N  
ATOM   3030  CA  LEU A 194      -4.971  -8.236   7.662  1.00  0.680          C  
ATOM   3031  C   LEU A 194      -4.902  -9.648   8.200  1.00  0.680          C  
ATOM   3032  O   LEU A 194      -5.554  -9.993   9.186  1.00  0.710          O  
ATOM   3033  CB  LEU A 194      -3.932  -7.330   8.360  1.00  0.960          C  
ATOM   3034  CG  LEU A 194      -3.704  -5.902   7.757  1.00  0.960          C  
ATOM   3035  CD1 LEU A 194      -2.946  -5.063   8.718  1.00  0.960          C  
ATOM   3036  CD2 LEU A 194      -2.821  -5.983   6.495  1.00  0.960          C  
ATOM   3037  H   LEU A 194      -6.482  -7.052   8.623  1.00  0.850          H  
ATOM   3038  HA  LEU A 194      -4.744  -8.289   6.608  1.00  0.820          H  
ATOM   3039 1HB  LEU A 194      -4.228  -7.198   9.386  1.00  1.160          H  
ATOM   3040 2HB  LEU A 194      -2.993  -7.845   8.360  1.00  1.160          H  
ATOM   3041  HG  LEU A 194      -4.673  -5.444   7.534  1.00  1.160          H  
ATOM   3042 1HD1 LEU A 194      -2.796  -4.079   8.284  1.00  1.160          H  
ATOM   3043 2HD1 LEU A 194      -3.507  -4.979   9.629  1.00  1.160          H  
ATOM   3044 3HD1 LEU A 194      -1.980  -5.520   8.929  1.00  1.160          H  
ATOM   3045 1HD2 LEU A 194      -2.672  -4.979   6.103  1.00  1.160          H  
ATOM   3046 2HD2 LEU A 194      -1.860  -6.414   6.750  1.00  1.160          H  
ATOM   3047 3HD2 LEU A 194      -3.270  -6.586   5.751  1.00  1.160          H  
ATOM   3048  N   SER A 195      -4.111 -10.467   7.533  1.00  0.640          N  
ATOM   3049  CA  SER A 195      -3.838 -11.827   7.957  1.00  0.640          C  
ATOM   3050  C   SER A 195      -3.073 -11.842   9.248  1.00  0.660          C  
ATOM   3051  O   SER A 195      -2.310 -10.919   9.530  1.00  0.650          O  
ATOM   3052  CB  SER A 195      -3.033 -12.588   6.954  1.00  0.900          C  
ATOM   3053  OG  SER A 195      -2.697 -13.848   7.481  1.00  0.900          O  
ATOM   3054  H   SER A 195      -3.651 -10.119   6.704  1.00  0.770          H  
ATOM   3055  HA  SER A 195      -4.789 -12.340   8.107  1.00  0.770          H  
ATOM   3056 1HB  SER A 195      -3.594 -12.703   6.024  1.00  1.080          H  
ATOM   3057 2HB  SER A 195      -2.126 -12.033   6.741  1.00  1.080          H  
ATOM   3058  HG  SER A 195      -2.257 -14.325   6.754  1.00  1.080          H  
ATOM   3059  N   TYR A 196      -3.234 -12.903  10.031  1.00  0.680          N  
ATOM   3060  CA  TYR A 196      -2.491 -13.049  11.283  1.00  0.690          C  
ATOM   3061  C   TYR A 196      -0.971 -12.981  11.029  1.00  0.610          C  
ATOM   3062  O   TYR A 196      -0.182 -12.647  11.925  1.00  0.590          O  
ATOM   3063  CB  TYR A 196      -2.820 -14.388  11.950  1.00  0.960          C  
ATOM   3064  CG  TYR A 196      -2.120 -15.576  11.309  1.00  0.960          C  
ATOM   3065  CD1 TYR A 196      -0.858 -15.961  11.755  1.00  0.960          C  
ATOM   3066  CD2 TYR A 196      -2.727 -16.278  10.288  1.00  0.960          C  
ATOM   3067  CE1 TYR A 196      -0.214 -17.024  11.181  1.00  0.960          C  
ATOM   3068  CE2 TYR A 196      -2.078 -17.346   9.710  1.00  0.960          C  
ATOM   3069  CZ  TYR A 196      -0.827 -17.720  10.155  1.00  0.960          C  
ATOM   3070  OH  TYR A 196      -0.180 -18.787   9.579  1.00  0.960          O  
ATOM   3071  H   TYR A 196      -3.877 -13.623   9.737  1.00  0.820          H  
ATOM   3072  HA  TYR A 196      -2.781 -12.244  11.956  1.00  0.830          H  
ATOM   3073 1HB  TYR A 196      -2.558 -14.355  12.992  1.00  1.150          H  
ATOM   3074 2HB  TYR A 196      -3.893 -14.558  11.895  1.00  1.150          H  
ATOM   3075  HD1 TYR A 196      -0.375 -15.409  12.556  1.00  1.150          H  
ATOM   3076  HD2 TYR A 196      -3.712 -15.985   9.932  1.00  1.150          H  
ATOM   3077  HE1 TYR A 196       0.775 -17.317  11.532  1.00  1.150          H  
ATOM   3078  HE2 TYR A 196      -2.556 -17.897   8.902  1.00  1.150          H  
ATOM   3079  HH  TYR A 196      -0.737 -19.171   8.898  1.00  1.150          H  
ATOM   3080  N   SER A 197      -0.562 -13.343   9.805  1.00  0.580          N  
ATOM   3081  CA  SER A 197       0.827 -13.372   9.384  1.00  0.520          C  
ATOM   3082  C   SER A 197       1.337 -12.032   8.845  1.00  0.460          C  
ATOM   3083  O   SER A 197       2.500 -11.941   8.443  1.00  0.400          O  
ATOM   3084  CB  SER A 197       1.022 -14.429   8.314  1.00  0.750          C  
ATOM   3085  OG  SER A 197       0.330 -14.090   7.144  1.00  0.750          O  
ATOM   3086  H   SER A 197      -1.263 -13.588   9.105  1.00  0.700          H  
ATOM   3087  HA  SER A 197       1.433 -13.640  10.250  1.00  0.620          H  
ATOM   3088 1HB  SER A 197       2.083 -14.527   8.093  1.00  0.900          H  
ATOM   3089 2HB  SER A 197       0.673 -15.390   8.680  1.00  0.900          H  
ATOM   3090  HG  SER A 197       0.671 -14.676   6.437  1.00  0.900          H  
ATOM   3091  N   ALA A 198       0.458 -11.028   8.742  1.00  0.500          N  
ATOM   3092  CA  ALA A 198       0.814  -9.725   8.193  1.00  0.460          C  
ATOM   3093  C   ALA A 198       1.827  -9.013   9.069  1.00  0.410          C  
ATOM   3094  O   ALA A 198       1.743  -9.050  10.299  1.00  0.450          O  
ATOM   3095  CB  ALA A 198      -0.421  -8.861   8.048  1.00  0.660          C  
ATOM   3096  H   ALA A 198      -0.483 -11.153   9.114  1.00  0.600          H  
ATOM   3097  HA  ALA A 198       1.266  -9.880   7.212  1.00  0.550          H  
ATOM   3098 1HB  ALA A 198      -0.137  -7.901   7.619  1.00  0.790          H  
ATOM   3099 2HB  ALA A 198      -1.138  -9.363   7.399  1.00  0.790          H  
ATOM   3100 3HB  ALA A 198      -0.861  -8.710   9.032  1.00  0.790          H  
ATOM   3101  N   THR A 199       2.763  -8.321   8.434  1.00  0.340          N  
ATOM   3102  CA  THR A 199       3.765  -7.543   9.153  1.00  0.330          C  
ATOM   3103  C   THR A 199       3.946  -6.194   8.487  1.00  0.320          C  
ATOM   3104  O   THR A 199       3.408  -5.939   7.411  1.00  0.320          O  
ATOM   3105  CB  THR A 199       5.142  -8.227   9.194  1.00  0.470          C  
ATOM   3106  OG1 THR A 199       5.704  -8.222   7.885  1.00  0.470          O  
ATOM   3107  CG2 THR A 199       5.026  -9.658   9.675  1.00  0.470          C  
ATOM   3108  H   THR A 199       2.781  -8.312   7.414  1.00  0.410          H  
ATOM   3109  HA  THR A 199       3.423  -7.372  10.175  1.00  0.400          H  
ATOM   3110  HB  THR A 199       5.797  -7.667   9.865  1.00  0.560          H  
ATOM   3111  HG1 THR A 199       6.685  -8.202   7.974  1.00  0.560          H  
ATOM   3112 1HG2 THR A 199       6.015 -10.112   9.695  1.00  0.560          H  
ATOM   3113 2HG2 THR A 199       4.596  -9.670  10.676  1.00  0.560          H  
ATOM   3114 3HG2 THR A 199       4.389 -10.225   9.002  1.00  0.560          H  
ATOM   3115  N   GLU A 200       4.724  -5.319   9.104  1.00  0.320          N  
ATOM   3116  CA  GLU A 200       4.994  -4.020   8.511  1.00  0.320          C  
ATOM   3117  C   GLU A 200       5.691  -4.167   7.160  1.00  0.310          C  
ATOM   3118  O   GLU A 200       5.412  -3.404   6.228  1.00  0.310          O  
ATOM   3119  CB  GLU A 200       5.847  -3.203   9.472  1.00  0.450          C  
ATOM   3120  CG  GLU A 200       5.122  -2.857  10.762  1.00  0.450          C  
ATOM   3121  CD  GLU A 200       5.108  -3.963  11.770  1.00  0.450          C  
ATOM   3122  OE1 GLU A 200       5.713  -4.984  11.513  1.00  0.450          O  
ATOM   3123  OE2 GLU A 200       4.446  -3.821  12.774  1.00  0.450          O  
ATOM   3124  H   GLU A 200       5.146  -5.554  10.005  1.00  0.380          H  
ATOM   3125  HA  GLU A 200       4.047  -3.505   8.354  1.00  0.380          H  
ATOM   3126 1HB  GLU A 200       6.756  -3.755   9.717  1.00  0.540          H  
ATOM   3127 2HB  GLU A 200       6.149  -2.270   8.991  1.00  0.540          H  
ATOM   3128 1HG  GLU A 200       5.607  -1.991  11.204  1.00  0.540          H  
ATOM   3129 2HG  GLU A 200       4.106  -2.591  10.532  1.00  0.540          H  
ATOM   3130  N   GLU A 201       6.541  -5.189   7.030  1.00  0.310          N  
ATOM   3131  CA  GLU A 201       7.292  -5.468   5.810  1.00  0.310          C  
ATOM   3132  C   GLU A 201       6.408  -5.804   4.604  1.00  0.330          C  
ATOM   3133  O   GLU A 201       6.874  -5.746   3.466  1.00  0.400          O  
ATOM   3134  CB  GLU A 201       8.298  -6.615   5.998  1.00  0.430          C  
ATOM   3135  CG  GLU A 201       9.444  -6.343   6.989  1.00  0.430          C  
ATOM   3136  CD  GLU A 201       9.119  -6.690   8.411  1.00  0.430          C  
ATOM   3137  OE1 GLU A 201       8.091  -7.292   8.634  1.00  0.430          O  
ATOM   3138  OE2 GLU A 201       9.903  -6.377   9.274  1.00  0.430          O  
ATOM   3139  H   GLU A 201       6.724  -5.773   7.846  1.00  0.370          H  
ATOM   3140  HA  GLU A 201       7.866  -4.576   5.570  1.00  0.370          H  
ATOM   3141 1HB  GLU A 201       7.771  -7.509   6.319  1.00  0.520          H  
ATOM   3142 2HB  GLU A 201       8.755  -6.845   5.036  1.00  0.520          H  
ATOM   3143 1HG  GLU A 201      10.320  -6.911   6.680  1.00  0.520          H  
ATOM   3144 2HG  GLU A 201       9.696  -5.282   6.934  1.00  0.520          H  
ATOM   3145  N   THR A 202       5.143  -6.193   4.827  1.00  0.290          N  
ATOM   3146  CA  THR A 202       4.270  -6.576   3.727  1.00  0.280          C  
ATOM   3147  C   THR A 202       3.469  -5.374   3.232  1.00  0.270          C  
ATOM   3148  O   THR A 202       2.689  -5.481   2.286  1.00  0.290          O  
ATOM   3149  CB  THR A 202       3.341  -7.758   4.134  1.00  0.400          C  
ATOM   3150  OG1 THR A 202       2.498  -7.391   5.238  1.00  0.400          O  
ATOM   3151  CG2 THR A 202       4.194  -8.938   4.570  1.00  0.400          C  
ATOM   3152  H   THR A 202       4.743  -6.196   5.771  1.00  0.350          H  
ATOM   3153  HA  THR A 202       4.890  -6.923   2.902  1.00  0.340          H  
ATOM   3154  HB  THR A 202       2.720  -8.047   3.286  1.00  0.480          H  
ATOM   3155  HG1 THR A 202       1.836  -6.753   4.945  1.00  0.480          H  
ATOM   3156 1HG2 THR A 202       3.548  -9.770   4.853  1.00  0.480          H  
ATOM   3157 2HG2 THR A 202       4.839  -9.241   3.747  1.00  0.480          H  
ATOM   3158 3HG2 THR A 202       4.808  -8.650   5.423  1.00  0.480          H  
ATOM   3159  N   LEU A 203       3.662  -4.234   3.887  1.00  0.240          N  
ATOM   3160  CA  LEU A 203       3.011  -2.977   3.558  1.00  0.240          C  
ATOM   3161  C   LEU A 203       4.070  -1.986   3.023  1.00  0.270          C  
ATOM   3162  O   LEU A 203       3.949  -1.388   1.913  1.00  0.270          O  
ATOM   3163  CB  LEU A 203       2.361  -2.454   4.867  1.00  0.340          C  
ATOM   3164  CG  LEU A 203       1.251  -3.369   5.514  1.00  0.340          C  
ATOM   3165  CD1 LEU A 203       0.797  -2.752   6.845  1.00  0.340          C  
ATOM   3166  CD2 LEU A 203       0.057  -3.523   4.558  1.00  0.340          C  
ATOM   3167  H   LEU A 203       4.319  -4.236   4.667  1.00  0.290          H  
ATOM   3168  HA  LEU A 203       2.266  -3.136   2.790  1.00  0.290          H  
ATOM   3169 1HB  LEU A 203       3.145  -2.357   5.613  1.00  0.400          H  
ATOM   3170 2HB  LEU A 203       1.954  -1.492   4.725  1.00  0.400          H  
ATOM   3171  HG  LEU A 203       1.677  -4.357   5.730  1.00  0.400          H  
ATOM   3172 1HD1 LEU A 203       0.043  -3.394   7.303  1.00  0.400          H  
ATOM   3173 2HD1 LEU A 203       1.653  -2.663   7.517  1.00  0.400          H  
ATOM   3174 3HD1 LEU A 203       0.376  -1.778   6.670  1.00  0.400          H  
ATOM   3175 1HD2 LEU A 203      -0.694  -4.157   5.019  1.00  0.400          H  
ATOM   3176 2HD2 LEU A 203      -0.373  -2.551   4.346  1.00  0.400          H  
ATOM   3177 3HD2 LEU A 203       0.377  -3.984   3.628  1.00  0.400          H  
ATOM   3178  N   GLN A 204       5.161  -1.924   3.803  1.00  0.290          N  
ATOM   3179  CA  GLN A 204       6.349  -1.074   3.705  1.00  0.330          C  
ATOM   3180  C   GLN A 204       7.030  -1.084   2.358  1.00  0.290          C  
ATOM   3181  O   GLN A 204       7.791  -0.174   2.044  1.00  0.370          O  
ATOM   3182  CB  GLN A 204       7.336  -1.505   4.783  1.00  0.450          C  
ATOM   3183  CG  GLN A 204       8.591  -0.710   4.912  1.00  0.450          C  
ATOM   3184  CD  GLN A 204       9.378  -1.191   6.101  1.00  0.450          C  
ATOM   3185  OE1 GLN A 204       9.020  -2.196   6.722  1.00  0.450          O  
ATOM   3186  NE2 GLN A 204      10.451  -0.488   6.433  1.00  0.450          N  
ATOM   3187  H   GLN A 204       5.141  -2.487   4.657  1.00  0.350          H  
ATOM   3188  HA  GLN A 204       6.046  -0.050   3.907  1.00  0.400          H  
ATOM   3189 1HB  GLN A 204       6.841  -1.466   5.749  1.00  0.540          H  
ATOM   3190 2HB  GLN A 204       7.618  -2.533   4.601  1.00  0.540          H  
ATOM   3191 1HG  GLN A 204       9.209  -0.847   4.028  1.00  0.540          H  
ATOM   3192 2HG  GLN A 204       8.348   0.342   5.048  1.00  0.540          H  
ATOM   3193 1HE2 GLN A 204      11.011  -0.766   7.216  1.00  0.540          H  
ATOM   3194 2HE2 GLN A 204      10.706   0.321   5.900  1.00  0.540          H  
ATOM   3195  N   GLU A 205       6.808  -2.130   1.581  1.00  0.240          N  
ATOM   3196  CA  GLU A 205       7.417  -2.258   0.270  1.00  0.300          C  
ATOM   3197  C   GLU A 205       7.064  -1.056  -0.606  1.00  0.400          C  
ATOM   3198  O   GLU A 205       7.869  -0.618  -1.429  1.00  0.480          O  
ATOM   3199  CB  GLU A 205       6.942  -3.548  -0.404  1.00  0.400          C  
ATOM   3200  CG  GLU A 205       7.535  -3.835  -1.794  1.00  0.400          C  
ATOM   3201  CD  GLU A 205       9.016  -4.104  -1.793  1.00  0.400          C  
ATOM   3202  OE1 GLU A 205       9.548  -4.430  -0.758  1.00  0.400          O  
ATOM   3203  OE2 GLU A 205       9.616  -3.992  -2.834  1.00  0.400          O  
ATOM   3204  H   GLU A 205       6.165  -2.839   1.903  1.00  0.290          H  
ATOM   3205  HA  GLU A 205       8.500  -2.298   0.392  1.00  0.360          H  
ATOM   3206 1HB  GLU A 205       7.173  -4.396   0.242  1.00  0.480          H  
ATOM   3207 2HB  GLU A 205       5.857  -3.514  -0.515  1.00  0.480          H  
ATOM   3208 1HG  GLU A 205       7.022  -4.703  -2.206  1.00  0.480          H  
ATOM   3209 2HG  GLU A 205       7.327  -2.995  -2.452  1.00  0.480          H  
ATOM   3210  N   VAL A 206       5.840  -0.524  -0.471  1.00  0.410          N  
ATOM   3211  CA  VAL A 206       5.489   0.623  -1.300  1.00  0.500          C  
ATOM   3212  C   VAL A 206       5.148   1.879  -0.462  1.00  0.560          C  
ATOM   3213  O   VAL A 206       5.158   2.990  -0.999  1.00  0.640          O  
ATOM   3214  CB  VAL A 206       4.379   0.242  -2.305  1.00  0.660          C  
ATOM   3215  CG1 VAL A 206       3.917   1.441  -3.146  1.00  0.660          C  
ATOM   3216  CG2 VAL A 206       4.906  -0.875  -3.220  1.00  0.660          C  
ATOM   3217  H   VAL A 206       5.188  -0.900   0.220  1.00  0.490          H  
ATOM   3218  HA  VAL A 206       6.360   0.880  -1.905  1.00  0.600          H  
ATOM   3219  HB  VAL A 206       3.556  -0.102  -1.778  1.00  0.800          H  
ATOM   3220 1HG1 VAL A 206       3.156   1.120  -3.826  1.00  0.800          H  
ATOM   3221 2HG1 VAL A 206       3.511   2.227  -2.522  1.00  0.800          H  
ATOM   3222 3HG1 VAL A 206       4.763   1.830  -3.718  1.00  0.800          H  
ATOM   3223 1HG2 VAL A 206       4.153  -1.179  -3.924  1.00  0.800          H  
ATOM   3224 2HG2 VAL A 206       5.772  -0.513  -3.773  1.00  0.800          H  
ATOM   3225 3HG2 VAL A 206       5.194  -1.737  -2.631  1.00  0.800          H  
ATOM   3226  N   PHE A 207       4.941   1.759   0.870  1.00  0.540          N  
ATOM   3227  CA  PHE A 207       4.678   2.973   1.688  1.00  0.630          C  
ATOM   3228  C   PHE A 207       6.028   3.613   2.063  1.00  0.730          C  
ATOM   3229  O   PHE A 207       6.338   3.837   3.233  1.00  0.760          O  
ATOM   3230  CB  PHE A 207       3.942   2.661   3.018  1.00  0.850          C  
ATOM   3231  CG  PHE A 207       2.510   2.181   2.977  1.00  0.850          C  
ATOM   3232  CD1 PHE A 207       2.234   0.891   3.078  1.00  0.850          C  
ATOM   3233  CD2 PHE A 207       1.474   3.027   2.885  1.00  0.850          C  
ATOM   3234  CE1 PHE A 207       0.936   0.401   3.064  1.00  0.850          C  
ATOM   3235  CE2 PHE A 207       0.182   2.577   2.870  1.00  0.850          C  
ATOM   3236  CZ  PHE A 207      -0.082   1.256   2.964  1.00  0.850          C  
ATOM   3237  H   PHE A 207       4.927   0.831   1.291  1.00  0.650          H  
ATOM   3238  HA  PHE A 207       4.094   3.686   1.104  1.00  0.760          H  
ATOM   3239 1HB  PHE A 207       4.511   1.898   3.525  1.00  1.020          H  
ATOM   3240 2HB  PHE A 207       3.964   3.537   3.640  1.00  1.020          H  
ATOM   3241  HD1 PHE A 207       3.042   0.261   3.178  1.00  1.020          H  
ATOM   3242  HD2 PHE A 207       1.678   4.053   2.833  1.00  1.020          H  
ATOM   3243  HE1 PHE A 207       0.733  -0.663   3.141  1.00  1.020          H  
ATOM   3244  HE2 PHE A 207      -0.623   3.264   2.778  1.00  1.020          H  
ATOM   3245  HZ  PHE A 207      -1.106   0.894   2.964  1.00  1.020          H  
ATOM   3246  N   GLU A 208       6.794   3.973   1.037  1.00  0.760          N  
ATOM   3247  CA  GLU A 208       8.154   4.500   1.154  1.00  0.790          C  
ATOM   3248  C   GLU A 208       8.260   5.814   1.893  1.00  0.810          C  
ATOM   3249  O   GLU A 208       9.245   6.074   2.580  1.00  0.780          O  
ATOM   3250  CB  GLU A 208       8.783   4.684  -0.231  1.00  1.090          C  
ATOM   3251  CG  GLU A 208       9.118   3.396  -0.965  1.00  1.090          C  
ATOM   3252  CD  GLU A 208       9.741   3.643  -2.319  1.00  1.090          C  
ATOM   3253  OE1 GLU A 208       9.740   4.774  -2.748  1.00  1.090          O  
ATOM   3254  OE2 GLU A 208      10.229   2.711  -2.915  1.00  1.090          O  
ATOM   3255  H   GLU A 208       6.396   3.803   0.113  1.00  0.910          H  
ATOM   3256  HA  GLU A 208       8.746   3.764   1.699  1.00  0.950          H  
ATOM   3257 1HB  GLU A 208       8.099   5.254  -0.861  1.00  1.310          H  
ATOM   3258 2HB  GLU A 208       9.699   5.266  -0.138  1.00  1.310          H  
ATOM   3259 1HG  GLU A 208       9.806   2.810  -0.357  1.00  1.310          H  
ATOM   3260 2HG  GLU A 208       8.204   2.810  -1.089  1.00  1.310          H  
ATOM   3261  N   LYS A 209       7.257   6.659   1.735  1.00  0.840          N  
ATOM   3262  CA  LYS A 209       7.287   7.981   2.328  1.00  0.850          C  
ATOM   3263  C   LYS A 209       6.684   8.031   3.733  1.00  0.830          C  
ATOM   3264  O   LYS A 209       6.579   9.111   4.316  1.00  0.850          O  
ATOM   3265  CB  LYS A 209       6.574   8.950   1.387  1.00  1.190          C  
ATOM   3266  CG  LYS A 209       7.267   9.105   0.020  1.00  1.190          C  
ATOM   3267  CD  LYS A 209       6.509  10.080  -0.882  1.00  1.190          C  
ATOM   3268  CE  LYS A 209       7.116  10.193  -2.275  1.00  1.190          C  
ATOM   3269  NZ  LYS A 209       6.316  11.113  -3.160  1.00  1.190          N  
ATOM   3270  H   LYS A 209       6.474   6.390   1.158  1.00  1.010          H  
ATOM   3271  HA  LYS A 209       8.329   8.292   2.411  1.00  1.020          H  
ATOM   3272 1HB  LYS A 209       5.567   8.608   1.201  1.00  1.420          H  
ATOM   3273 2HB  LYS A 209       6.511   9.937   1.853  1.00  1.420          H  
ATOM   3274 1HG  LYS A 209       8.279   9.480   0.177  1.00  1.420          H  
ATOM   3275 2HG  LYS A 209       7.333   8.135  -0.472  1.00  1.420          H  
ATOM   3276 1HD  LYS A 209       5.455   9.795  -0.966  1.00  1.420          H  
ATOM   3277 2HD  LYS A 209       6.564  11.063  -0.433  1.00  1.420          H  
ATOM   3278 1HE  LYS A 209       8.131  10.576  -2.193  1.00  1.420          H  
ATOM   3279 2HE  LYS A 209       7.146   9.205  -2.732  1.00  1.420          H  
ATOM   3280 1HZ  LYS A 209       6.737  11.163  -4.069  1.00  1.420          H  
ATOM   3281 2HZ  LYS A 209       5.340  10.757  -3.269  1.00  1.420          H  
ATOM   3282 3HZ  LYS A 209       6.284  12.044  -2.761  1.00  1.420          H  
ATOM   3283  N   ALA A 210       6.220   6.887   4.251  1.00  0.780          N  
ATOM   3284  CA  ALA A 210       5.599   6.841   5.573  1.00  0.760          C  
ATOM   3285  C   ALA A 210       6.608   7.171   6.645  1.00  0.710          C  
ATOM   3286  O   ALA A 210       7.785   6.822   6.538  1.00  0.810          O  
ATOM   3287  CB  ALA A 210       4.991   5.482   5.837  1.00  1.070          C  
ATOM   3288  H   ALA A 210       6.352   6.006   3.747  1.00  0.940          H  
ATOM   3289  HA  ALA A 210       4.814   7.589   5.623  1.00  0.910          H  
ATOM   3290 1HB  ALA A 210       4.528   5.484   6.825  1.00  1.290          H  
ATOM   3291 2HB  ALA A 210       4.247   5.269   5.089  1.00  1.290          H  
ATOM   3292 3HB  ALA A 210       5.775   4.731   5.800  1.00  1.290          H  
ATOM   3293  N   THR A 211       6.140   7.802   7.721  1.00  0.910          N  
ATOM   3294  CA  THR A 211       7.025   8.084   8.838  1.00  1.060          C  
ATOM   3295  C   THR A 211       6.774   7.056   9.925  1.00  1.060          C  
ATOM   3296  O   THR A 211       7.644   6.765  10.749  1.00  1.280          O  
ATOM   3297  CB  THR A 211       6.788   9.502   9.378  1.00  1.420          C  
ATOM   3298  OG1 THR A 211       5.446   9.617   9.879  1.00  1.420          O  
ATOM   3299  CG2 THR A 211       6.963  10.487   8.244  1.00  1.420          C  
ATOM   3300  H   THR A 211       5.158   8.082   7.778  1.00  1.090          H  
ATOM   3301  HA  THR A 211       8.059   7.996   8.510  1.00  1.270          H  
ATOM   3302  HB  THR A 211       7.496   9.721  10.175  1.00  1.710          H  
ATOM   3303  HG1 THR A 211       5.372   9.168  10.730  1.00  1.710          H  
ATOM   3304 1HG2 THR A 211       6.792  11.486   8.621  1.00  1.710          H  
ATOM   3305 2HG2 THR A 211       7.975  10.410   7.851  1.00  1.710          H  
ATOM   3306 3HG2 THR A 211       6.252  10.270   7.451  1.00  1.710          H  
ATOM   3307  N   PHE A 212       5.595   6.446   9.869  1.00  0.840          N  
ATOM   3308  CA  PHE A 212       5.197   5.417  10.811  1.00  0.880          C  
ATOM   3309  C   PHE A 212       4.378   4.311  10.179  1.00  0.700          C  
ATOM   3310  O   PHE A 212       3.371   4.573   9.521  1.00  0.650          O  
ATOM   3311  CB  PHE A 212       4.363   6.058  11.907  1.00  1.220          C  
ATOM   3312  CG  PHE A 212       3.748   5.122  12.865  1.00  1.220          C  
ATOM   3313  CD1 PHE A 212       4.462   4.579  13.905  1.00  1.220          C  
ATOM   3314  CD2 PHE A 212       2.403   4.786  12.715  1.00  1.220          C  
ATOM   3315  CE1 PHE A 212       3.848   3.726  14.784  1.00  1.220          C  
ATOM   3316  CE2 PHE A 212       1.797   3.939  13.583  1.00  1.220          C  
ATOM   3317  CZ  PHE A 212       2.516   3.415  14.624  1.00  1.220          C  
ATOM   3318  H   PHE A 212       4.907   6.806   9.207  1.00  1.010          H  
ATOM   3319  HA  PHE A 212       6.096   4.975  11.243  1.00  1.060          H  
ATOM   3320 1HB  PHE A 212       4.981   6.757  12.465  1.00  1.460          H  
ATOM   3321 2HB  PHE A 212       3.583   6.621  11.454  1.00  1.460          H  
ATOM   3322  HD1 PHE A 212       5.515   4.835  14.029  1.00  1.460          H  
ATOM   3323  HD2 PHE A 212       1.832   5.214  11.886  1.00  1.460          H  
ATOM   3324  HE1 PHE A 212       4.412   3.298  15.611  1.00  1.460          H  
ATOM   3325  HE2 PHE A 212       0.744   3.683  13.456  1.00  1.460          H  
ATOM   3326  HZ  PHE A 212       2.030   2.744  15.324  1.00  1.460          H  
ATOM   3327  N   ILE A 213       4.811   3.066  10.391  1.00  0.610          N  
ATOM   3328  CA  ILE A 213       4.051   1.894   9.969  1.00  0.490          C  
ATOM   3329  C   ILE A 213       4.002   0.907  11.123  1.00  0.500          C  
ATOM   3330  O   ILE A 213       5.056   0.480  11.597  1.00  0.470          O  
ATOM   3331  CB  ILE A 213       4.673   1.169   8.731  1.00  0.730          C  
ATOM   3332  CG1 ILE A 213       4.761   2.146   7.515  1.00  0.730          C  
ATOM   3333  CG2 ILE A 213       3.846  -0.128   8.375  1.00  0.730          C  
ATOM   3334  CD1 ILE A 213       5.488   1.595   6.300  1.00  0.730          C  
ATOM   3335  H   ILE A 213       5.668   2.930  10.913  1.00  0.730          H  
ATOM   3336  HA  ILE A 213       3.031   2.194   9.747  1.00  0.590          H  
ATOM   3337  HB  ILE A 213       5.690   0.867   8.978  1.00  0.880          H  
ATOM   3338 1HG1 ILE A 213       3.768   2.436   7.216  1.00  0.880          H  
ATOM   3339 2HG1 ILE A 213       5.299   3.034   7.830  1.00  0.880          H  
ATOM   3340 1HG2 ILE A 213       4.298  -0.658   7.540  1.00  0.880          H  
ATOM   3341 2HG2 ILE A 213       3.825  -0.787   9.219  1.00  0.880          H  
ATOM   3342 3HG2 ILE A 213       2.834   0.134   8.119  1.00  0.880          H  
ATOM   3343 1HD1 ILE A 213       5.520   2.359   5.530  1.00  0.880          H  
ATOM   3344 2HD1 ILE A 213       6.507   1.323   6.577  1.00  0.880          H  
ATOM   3345 3HD1 ILE A 213       4.973   0.727   5.917  1.00  0.880          H  
ATOM   3346  N   LYS A 214       2.809   0.501  11.547  1.00  0.540          N  
ATOM   3347  CA  LYS A 214       2.718  -0.511  12.598  1.00  0.530          C  
ATOM   3348  C   LYS A 214       1.512  -1.416  12.438  1.00  0.550          C  
ATOM   3349  O   LYS A 214       0.390  -0.936  12.221  1.00  0.570          O  
ATOM   3350  CB  LYS A 214       2.675   0.131  13.978  1.00  0.750          C  
ATOM   3351  CG  LYS A 214       2.676  -0.856  15.154  1.00  0.750          C  
ATOM   3352  CD  LYS A 214       2.760  -0.133  16.494  1.00  0.750          C  
ATOM   3353  CE  LYS A 214       2.759  -1.122  17.657  1.00  0.750          C  
ATOM   3354  NZ  LYS A 214       2.874  -0.434  18.982  1.00  0.750          N  
ATOM   3355  H   LYS A 214       1.962   0.939  11.167  1.00  0.650          H  
ATOM   3356  HA  LYS A 214       3.605  -1.142  12.548  1.00  0.640          H  
ATOM   3357 1HB  LYS A 214       3.536   0.783  14.090  1.00  0.900          H  
ATOM   3358 2HB  LYS A 214       1.776   0.733  14.054  1.00  0.900          H  
ATOM   3359 1HG  LYS A 214       1.761  -1.444  15.144  1.00  0.900          H  
ATOM   3360 2HG  LYS A 214       3.523  -1.537  15.054  1.00  0.900          H  
ATOM   3361 1HD  LYS A 214       3.669   0.471  16.528  1.00  0.900          H  
ATOM   3362 2HD  LYS A 214       1.900   0.527  16.594  1.00  0.900          H  
ATOM   3363 1HE  LYS A 214       1.831  -1.695  17.634  1.00  0.900          H  
ATOM   3364 2HE  LYS A 214       3.599  -1.807  17.542  1.00  0.900          H  
ATOM   3365 1HZ  LYS A 214       2.870  -1.122  19.723  1.00  0.900          H  
ATOM   3366 2HZ  LYS A 214       3.737   0.089  19.017  1.00  0.900          H  
ATOM   3367 3HZ  LYS A 214       2.095   0.196  19.108  1.00  0.900          H  
ATOM   3368  N   VAL A 215       1.746  -2.727  12.598  1.00  0.530          N  
ATOM   3369  CA  VAL A 215       0.681  -3.731  12.605  1.00  0.550          C  
ATOM   3370  C   VAL A 215       0.635  -4.359  14.013  1.00  0.550          C  
ATOM   3371  O   VAL A 215       1.374  -5.310  14.260  1.00  0.530          O  
ATOM   3372  CB  VAL A 215       0.994  -4.864  11.576  1.00  0.760          C  
ATOM   3373  CG1 VAL A 215      -0.143  -5.905  11.559  1.00  0.760          C  
ATOM   3374  CG2 VAL A 215       1.213  -4.285  10.175  1.00  0.760          C  
ATOM   3375  H   VAL A 215       2.723  -3.035  12.741  1.00  0.640          H  
ATOM   3376  HA  VAL A 215      -0.269  -3.272  12.353  1.00  0.660          H  
ATOM   3377  HB  VAL A 215       1.908  -5.380  11.889  1.00  0.910          H  
ATOM   3378 1HG1 VAL A 215       0.105  -6.701  10.855  1.00  0.910          H  
ATOM   3379 2HG1 VAL A 215      -0.272  -6.338  12.556  1.00  0.910          H  
ATOM   3380 3HG1 VAL A 215      -1.073  -5.425  11.257  1.00  0.910          H  
ATOM   3381 1HG2 VAL A 215       1.446  -5.091   9.486  1.00  0.910          H  
ATOM   3382 2HG2 VAL A 215       0.334  -3.785   9.839  1.00  0.910          H  
ATOM   3383 3HG2 VAL A 215       2.034  -3.584  10.197  1.00  0.910          H  
ATOM   3384  N   PRO A 216      -0.223  -3.900  14.943  1.00  0.560          N  
ATOM   3385  CA  PRO A 216      -0.316  -4.382  16.310  1.00  0.560          C  
ATOM   3386  C   PRO A 216      -0.542  -5.880  16.363  1.00  0.560          C  
ATOM   3387  O   PRO A 216      -1.310  -6.415  15.551  1.00  0.570          O  
ATOM   3388  CB  PRO A 216      -1.497  -3.587  16.865  1.00  0.840          C  
ATOM   3389  CG  PRO A 216      -1.518  -2.335  16.036  1.00  0.840          C  
ATOM   3390  CD  PRO A 216      -1.126  -2.788  14.662  1.00  0.840          C  
ATOM   3391  HA  PRO A 216       0.616  -4.119  16.843  1.00  0.670          H  
ATOM   3392 1HB  PRO A 216      -2.418  -4.174  16.743  1.00  1.010          H  
ATOM   3393 2HB  PRO A 216      -1.368  -3.405  17.939  1.00  1.010          H  
ATOM   3394 1HG  PRO A 216      -2.499  -1.873  16.063  1.00  1.010          H  
ATOM   3395 2HG  PRO A 216      -0.814  -1.597  16.449  1.00  1.010          H  
ATOM   3396 1HD  PRO A 216      -1.999  -3.136  14.138  1.00  1.010          H  
ATOM   3397 2HD  PRO A 216      -0.631  -1.973  14.159  1.00  1.010          H  
ATOM   3398  N   GLN A 217       0.104  -6.521  17.341  1.00  0.550          N  
ATOM   3399  CA  GLN A 217       0.060  -7.963  17.566  1.00  0.550          C  
ATOM   3400  C   GLN A 217      -0.466  -8.340  18.948  1.00  0.590          C  
ATOM   3401  O   GLN A 217      -0.422  -7.544  19.889  1.00  0.630          O  
ATOM   3402  CB  GLN A 217       1.460  -8.554  17.406  1.00  0.770          C  
ATOM   3403  CG  GLN A 217       2.076  -8.392  16.026  1.00  0.770          C  
ATOM   3404  CD  GLN A 217       3.469  -8.969  15.987  1.00  0.770          C  
ATOM   3405  OE1 GLN A 217       3.953  -9.443  17.018  1.00  0.770          O  
ATOM   3406  NE2 GLN A 217       4.122  -8.916  14.837  1.00  0.770          N  
ATOM   3407  H   GLN A 217       0.688  -5.976  17.961  1.00  0.660          H  
ATOM   3408  HA  GLN A 217      -0.603  -8.404  16.831  1.00  0.660          H  
ATOM   3409 1HB  GLN A 217       2.128  -8.094  18.130  1.00  0.920          H  
ATOM   3410 2HB  GLN A 217       1.425  -9.623  17.635  1.00  0.920          H  
ATOM   3411 1HG  GLN A 217       1.467  -8.923  15.300  1.00  0.920          H  
ATOM   3412 2HG  GLN A 217       2.129  -7.335  15.770  1.00  0.920          H  
ATOM   3413 1HE2 GLN A 217       5.052  -9.283  14.771  1.00  0.920          H  
ATOM   3414 2HE2 GLN A 217       3.694  -8.491  14.036  1.00  0.920          H  
ATOM   3415  N   ASN A 218      -0.959  -9.569  19.045  1.00  0.580          N  
ATOM   3416  CA  ASN A 218      -1.459 -10.184  20.263  1.00  0.720          C  
ATOM   3417  C   ASN A 218      -0.325 -10.777  21.098  1.00  0.580          C  
ATOM   3418  O   ASN A 218       0.850 -10.728  20.721  1.00  0.590          O  
ATOM   3419  CB  ASN A 218      -2.483 -11.241  19.898  1.00  0.950          C  
ATOM   3420  CG  ASN A 218      -3.769 -10.663  19.405  1.00  0.950          C  
ATOM   3421  OD1 ASN A 218      -4.372  -9.809  20.069  1.00  0.950          O  
ATOM   3422  ND2 ASN A 218      -4.206 -11.101  18.254  1.00  0.950          N  
ATOM   3423  H   ASN A 218      -0.962 -10.139  18.203  1.00  0.700          H  
ATOM   3424  HA  ASN A 218      -1.944  -9.418  20.867  1.00  0.860          H  
ATOM   3425 1HB  ASN A 218      -2.072 -11.861  19.101  1.00  1.140          H  
ATOM   3426 2HB  ASN A 218      -2.685 -11.890  20.744  1.00  1.140          H  
ATOM   3427 1HD2 ASN A 218      -5.069 -10.757  17.882  1.00  1.140          H  
ATOM   3428 2HD2 ASN A 218      -3.682 -11.786  17.742  1.00  1.140          H  
ATOM   3429  N   GLN A 219      -0.669 -11.363  22.245  1.00  0.460          N  
ATOM   3430  CA  GLN A 219       0.332 -11.932  23.152  1.00  0.400          C  
ATOM   3431  C   GLN A 219       1.058 -13.135  22.556  1.00  0.460          C  
ATOM   3432  O   GLN A 219       2.097 -13.557  23.057  1.00  0.400          O  
ATOM   3433  CB  GLN A 219      -0.307 -12.330  24.494  1.00  0.580          C  
ATOM   3434  CG  GLN A 219      -1.272 -13.535  24.454  1.00  0.580          C  
ATOM   3435  CD  GLN A 219      -2.686 -13.146  24.102  1.00  0.580          C  
ATOM   3436  OE1 GLN A 219      -2.913 -12.186  23.350  1.00  0.580          O  
ATOM   3437  NE2 GLN A 219      -3.650 -13.882  24.634  1.00  0.580          N  
ATOM   3438  H   GLN A 219      -1.653 -11.385  22.520  1.00  0.550          H  
ATOM   3439  HA  GLN A 219       1.078 -11.162  23.350  1.00  0.480          H  
ATOM   3440 1HB  GLN A 219       0.484 -12.571  25.204  1.00  0.700          H  
ATOM   3441 2HB  GLN A 219      -0.853 -11.480  24.898  1.00  0.700          H  
ATOM   3442 1HG  GLN A 219      -0.936 -14.281  23.745  1.00  0.700          H  
ATOM   3443 2HG  GLN A 219      -1.294 -13.974  25.451  1.00  0.700          H  
ATOM   3444 1HE2 GLN A 219      -4.609 -13.671  24.436  1.00  0.700          H  
ATOM   3445 2HE2 GLN A 219      -3.425 -14.649  25.237  1.00  0.700          H  
ATOM   3446  N   ASN A 220       0.483 -13.707  21.507  1.00  0.570          N  
ATOM   3447  CA  ASN A 220       1.043 -14.858  20.828  1.00  0.610          C  
ATOM   3448  C   ASN A 220       1.935 -14.485  19.636  1.00  0.630          C  
ATOM   3449  O   ASN A 220       2.390 -15.362  18.901  1.00  0.680          O  
ATOM   3450  CB  ASN A 220      -0.092 -15.768  20.415  1.00  0.840          C  
ATOM   3451  CG  ASN A 220      -1.008 -15.111  19.425  1.00  0.840          C  
ATOM   3452  OD1 ASN A 220      -0.690 -14.051  18.857  1.00  0.840          O  
ATOM   3453  ND2 ASN A 220      -2.154 -15.711  19.211  1.00  0.840          N  
ATOM   3454  H   ASN A 220      -0.375 -13.299  21.164  1.00  0.680          H  
ATOM   3455  HA  ASN A 220       1.671 -15.397  21.539  1.00  0.730          H  
ATOM   3456 1HB  ASN A 220       0.312 -16.678  19.971  1.00  1.010          H  
ATOM   3457 2HB  ASN A 220      -0.669 -16.055  21.295  1.00  1.010          H  
ATOM   3458 1HD2 ASN A 220      -2.812 -15.321  18.566  1.00  1.010          H  
ATOM   3459 2HD2 ASN A 220      -2.374 -16.562  19.694  1.00  1.010          H  
ATOM   3460  N   GLY A 221       2.190 -13.186  19.444  1.00  0.610          N  
ATOM   3461  CA  GLY A 221       3.045 -12.698  18.363  1.00  0.650          C  
ATOM   3462  C   GLY A 221       2.352 -12.557  17.006  1.00  0.610          C  
ATOM   3463  O   GLY A 221       2.994 -12.213  16.012  1.00  0.520          O  
ATOM   3464  H   GLY A 221       1.777 -12.488  20.069  1.00  0.730          H  
ATOM   3465 1HA  GLY A 221       3.445 -11.725  18.652  1.00  0.780          H  
ATOM   3466 2HA  GLY A 221       3.899 -13.364  18.262  1.00  0.780          H  
ATOM   3467  N   LYS A 222       1.060 -12.844  16.942  1.00  0.680          N  
ATOM   3468  CA  LYS A 222       0.334 -12.762  15.682  1.00  0.650          C  
ATOM   3469  C   LYS A 222      -0.414 -11.444  15.569  1.00  0.610          C  
ATOM   3470  O   LYS A 222      -0.766 -10.836  16.579  1.00  0.590          O  
ATOM   3471  CB  LYS A 222      -0.625 -13.938  15.556  1.00  0.920          C  
ATOM   3472  CG  LYS A 222       0.070 -15.293  15.496  1.00  0.920          C  
ATOM   3473  CD  LYS A 222      -0.930 -16.441  15.376  1.00  0.920          C  
ATOM   3474  CE  LYS A 222      -0.214 -17.782  15.240  1.00  0.920          C  
ATOM   3475  NZ  LYS A 222      -1.171 -18.921  15.113  1.00  0.920          N  
ATOM   3476  H   LYS A 222       0.579 -13.155  17.785  1.00  0.820          H  
ATOM   3477  HA  LYS A 222       1.048 -12.810  14.858  1.00  0.780          H  
ATOM   3478 1HB  LYS A 222      -1.325 -13.936  16.383  1.00  1.110          H  
ATOM   3479 2HB  LYS A 222      -1.194 -13.818  14.650  1.00  1.110          H  
ATOM   3480 1HG  LYS A 222       0.756 -15.309  14.651  1.00  1.110          H  
ATOM   3481 2HG  LYS A 222       0.654 -15.427  16.412  1.00  1.110          H  
ATOM   3482 1HD  LYS A 222      -1.541 -16.467  16.278  1.00  1.110          H  
ATOM   3483 2HD  LYS A 222      -1.585 -16.290  14.527  1.00  1.110          H  
ATOM   3484 1HE  LYS A 222       0.420 -17.757  14.354  1.00  1.110          H  
ATOM   3485 2HE  LYS A 222       0.412 -17.941  16.119  1.00  1.110          H  
ATOM   3486 1HZ  LYS A 222      -0.655 -19.786  15.025  1.00  1.110          H  
ATOM   3487 2HZ  LYS A 222      -1.759 -18.965  15.934  1.00  1.110          H  
ATOM   3488 3HZ  LYS A 222      -1.750 -18.791  14.293  1.00  1.110          H  
ATOM   3489  N   SER A 223      -0.673 -11.010  14.338  1.00  0.610          N  
ATOM   3490  CA  SER A 223      -1.398  -9.763  14.057  1.00  0.610          C  
ATOM   3491  C   SER A 223      -2.819  -9.707  14.581  1.00  0.620          C  
ATOM   3492  O   SER A 223      -3.552 -10.700  14.570  1.00  0.630          O  
ATOM   3493  CB  SER A 223      -1.415  -9.461  12.575  1.00  0.850          C  
ATOM   3494  OG  SER A 223      -2.294  -8.401  12.284  1.00  0.850          O  
ATOM   3495  H   SER A 223      -0.373 -11.578  13.537  1.00  0.730          H  
ATOM   3496  HA  SER A 223      -0.848  -8.951  14.532  1.00  0.730          H  
ATOM   3497 1HB  SER A 223      -0.407  -9.196  12.252  1.00  1.020          H  
ATOM   3498 2HB  SER A 223      -1.699 -10.321  12.021  1.00  1.020          H  
ATOM   3499  HG  SER A 223      -2.103  -8.169  11.366  1.00  1.020          H  
ATOM   3500  N   LYS A 224      -3.233  -8.503  14.989  1.00  0.630          N  
ATOM   3501  CA  LYS A 224      -4.597  -8.261  15.457  1.00  0.650          C  
ATOM   3502  C   LYS A 224      -5.585  -8.009  14.311  1.00  0.660          C  
ATOM   3503  O   LYS A 224      -6.765  -7.753  14.550  1.00  0.690          O  
ATOM   3504  CB  LYS A 224      -4.675  -7.077  16.417  1.00  0.900          C  
ATOM   3505  CG  LYS A 224      -3.988  -7.262  17.731  1.00  0.900          C  
ATOM   3506  CD  LYS A 224      -4.256  -6.087  18.669  1.00  0.900          C  
ATOM   3507  CE  LYS A 224      -3.564  -6.270  20.011  1.00  0.900          C  
ATOM   3508  NZ  LYS A 224      -3.876  -5.168  20.964  1.00  0.900          N  
ATOM   3509  H   LYS A 224      -2.557  -7.731  14.995  1.00  0.760          H  
ATOM   3510  HA  LYS A 224      -4.931  -9.151  15.988  1.00  0.780          H  
ATOM   3511 1HB  LYS A 224      -4.237  -6.198  15.937  1.00  1.080          H  
ATOM   3512 2HB  LYS A 224      -5.716  -6.863  16.621  1.00  1.080          H  
ATOM   3513 1HG  LYS A 224      -4.357  -8.159  18.180  1.00  1.080          H  
ATOM   3514 2HG  LYS A 224      -2.925  -7.368  17.571  1.00  1.080          H  
ATOM   3515 1HD  LYS A 224      -3.906  -5.170  18.214  1.00  1.080          H  
ATOM   3516 2HD  LYS A 224      -5.327  -5.997  18.837  1.00  1.080          H  
ATOM   3517 1HE  LYS A 224      -3.869  -7.218  20.446  1.00  1.080          H  
ATOM   3518 2HE  LYS A 224      -2.501  -6.285  19.847  1.00  1.080          H  
ATOM   3519 1HZ  LYS A 224      -3.387  -5.331  21.834  1.00  1.080          H  
ATOM   3520 2HZ  LYS A 224      -3.581  -4.286  20.572  1.00  1.080          H  
ATOM   3521 3HZ  LYS A 224      -4.870  -5.146  21.135  1.00  1.080          H  
ATOM   3522  N   GLY A 225      -5.100  -8.059  13.069  1.00  0.620          N  
ATOM   3523  CA  GLY A 225      -5.933  -7.871  11.877  1.00  0.630          C  
ATOM   3524  C   GLY A 225      -6.105  -6.428  11.402  1.00  0.630          C  
ATOM   3525  O   GLY A 225      -6.820  -6.161  10.420  1.00  0.620          O  
ATOM   3526  H   GLY A 225      -4.109  -8.269  12.953  1.00  0.740          H  
ATOM   3527 1HA  GLY A 225      -5.502  -8.460  11.071  1.00  0.760          H  
ATOM   3528 2HA  GLY A 225      -6.914  -8.303  12.068  1.00  0.760          H  
ATOM   3529  N   TYR A 226      -5.406  -5.498  12.029  1.00  0.680          N  
ATOM   3530  CA  TYR A 226      -5.524  -4.108  11.629  1.00  0.700          C  
ATOM   3531  C   TYR A 226      -4.196  -3.410  11.760  1.00  0.690          C  
ATOM   3532  O   TYR A 226      -3.263  -3.916  12.374  1.00  0.690          O  
ATOM   3533  CB  TYR A 226      -6.577  -3.378  12.454  1.00  0.970          C  
ATOM   3534  CG  TYR A 226      -6.228  -3.214  13.909  1.00  0.970          C  
ATOM   3535  CD1 TYR A 226      -5.557  -2.077  14.328  1.00  0.970          C  
ATOM   3536  CD2 TYR A 226      -6.595  -4.179  14.827  1.00  0.970          C  
ATOM   3537  CE1 TYR A 226      -5.254  -1.910  15.654  1.00  0.970          C  
ATOM   3538  CE2 TYR A 226      -6.291  -4.002  16.158  1.00  0.970          C  
ATOM   3539  CZ  TYR A 226      -5.622  -2.875  16.572  1.00  0.970          C  
ATOM   3540  OH  TYR A 226      -5.326  -2.696  17.906  1.00  0.970          O  
ATOM   3541  H   TYR A 226      -4.820  -5.759  12.810  1.00  0.820          H  
ATOM   3542  HA  TYR A 226      -5.808  -4.062  10.579  1.00  0.840          H  
ATOM   3543 1HB  TYR A 226      -6.744  -2.386  12.028  1.00  1.170          H  
ATOM   3544 2HB  TYR A 226      -7.521  -3.919  12.388  1.00  1.170          H  
ATOM   3545  HD1 TYR A 226      -5.272  -1.313  13.605  1.00  1.170          H  
ATOM   3546  HD2 TYR A 226      -7.128  -5.075  14.501  1.00  1.170          H  
ATOM   3547  HE1 TYR A 226      -4.729  -1.017  15.985  1.00  1.170          H  
ATOM   3548  HE2 TYR A 226      -6.585  -4.752  16.885  1.00  1.170          H  
ATOM   3549  HH  TYR A 226      -4.833  -1.877  18.016  1.00  1.170          H  
ATOM   3550  N   ALA A 227      -4.095  -2.246  11.147  1.00  0.690          N  
ATOM   3551  CA  ALA A 227      -2.855  -1.487  11.198  1.00  0.680          C  
ATOM   3552  C   ALA A 227      -3.059  -0.010  10.946  1.00  0.690          C  
ATOM   3553  O   ALA A 227      -4.106   0.430  10.454  1.00  0.710          O  
ATOM   3554  CB  ALA A 227      -1.869  -2.034  10.182  1.00  0.960          C  
ATOM   3555  H   ALA A 227      -4.917  -1.901  10.640  1.00  0.830          H  
ATOM   3556  HA  ALA A 227      -2.432  -1.596  12.195  1.00  0.820          H  
ATOM   3557 1HB  ALA A 227      -0.932  -1.491  10.243  1.00  1.150          H  
ATOM   3558 2HB  ALA A 227      -1.704  -3.072  10.401  1.00  1.150          H  
ATOM   3559 3HB  ALA A 227      -2.251  -1.939   9.192  1.00  1.150          H  
ATOM   3560  N   PHE A 228      -2.051   0.766  11.336  1.00  0.660          N  
ATOM   3561  CA  PHE A 228      -2.063   2.192  11.047  1.00  0.690          C  
ATOM   3562  C   PHE A 228      -0.772   2.670  10.423  1.00  0.660          C  
ATOM   3563  O   PHE A 228       0.333   2.234  10.783  1.00  0.660          O  
ATOM   3564  CB  PHE A 228      -2.368   3.014  12.295  1.00  0.950          C  
ATOM   3565  CG  PHE A 228      -3.755   2.809  12.817  1.00  0.950          C  
ATOM   3566  CD1 PHE A 228      -4.049   1.799  13.722  1.00  0.950          C  
ATOM   3567  CD2 PHE A 228      -4.784   3.646  12.394  1.00  0.950          C  
ATOM   3568  CE1 PHE A 228      -5.338   1.635  14.180  1.00  0.950          C  
ATOM   3569  CE2 PHE A 228      -6.059   3.473  12.863  1.00  0.950          C  
ATOM   3570  CZ  PHE A 228      -6.338   2.469  13.750  1.00  0.950          C  
ATOM   3571  H   PHE A 228      -1.230   0.327  11.770  1.00  0.790          H  
ATOM   3572  HA  PHE A 228      -2.860   2.384  10.329  1.00  0.830          H  
ATOM   3573 1HB  PHE A 228      -1.663   2.754  13.081  1.00  1.140          H  
ATOM   3574 2HB  PHE A 228      -2.235   4.075  12.070  1.00  1.140          H  
ATOM   3575  HD1 PHE A 228      -3.255   1.135  14.062  1.00  1.140          H  
ATOM   3576  HD2 PHE A 228      -4.566   4.447  11.680  1.00  1.140          H  
ATOM   3577  HE1 PHE A 228      -5.569   0.849  14.884  1.00  1.140          H  
ATOM   3578  HE2 PHE A 228      -6.850   4.127  12.537  1.00  1.140          H  
ATOM   3579  HZ  PHE A 228      -7.354   2.335  14.118  1.00  1.140          H  
ATOM   3580  N   ILE A 229      -0.936   3.582   9.472  1.00  0.640          N  
ATOM   3581  CA  ILE A 229       0.172   4.231   8.784  1.00  0.630          C  
ATOM   3582  C   ILE A 229       0.037   5.750   8.792  1.00  0.640          C  
ATOM   3583  O   ILE A 229      -1.041   6.294   8.542  1.00  0.650          O  
ATOM   3584  CB  ILE A 229       0.367   3.664   7.361  1.00  0.890          C  
ATOM   3585  CG1 ILE A 229       0.694   2.161   7.499  1.00  0.890          C  
ATOM   3586  CG2 ILE A 229       1.463   4.439   6.612  1.00  0.890          C  
ATOM   3587  CD1 ILE A 229       0.796   1.414   6.270  1.00  0.890          C  
ATOM   3588  H   ILE A 229      -1.902   3.838   9.231  1.00  0.770          H  
ATOM   3589  HA  ILE A 229       1.077   3.993   9.332  1.00  0.760          H  
ATOM   3590  HB  ILE A 229      -0.558   3.739   6.812  1.00  1.060          H  
ATOM   3591 1HG1 ILE A 229       1.602   2.072   8.038  1.00  1.060          H  
ATOM   3592 2HG1 ILE A 229      -0.081   1.687   8.062  1.00  1.060          H  
ATOM   3593 1HG2 ILE A 229       1.599   4.049   5.617  1.00  1.060          H  
ATOM   3594 2HG2 ILE A 229       1.183   5.478   6.539  1.00  1.060          H  
ATOM   3595 3HG2 ILE A 229       2.395   4.360   7.158  1.00  1.060          H  
ATOM   3596 1HD1 ILE A 229       1.015   0.386   6.492  1.00  1.060          H  
ATOM   3597 2HD1 ILE A 229      -0.138   1.476   5.735  1.00  1.060          H  
ATOM   3598 3HD1 ILE A 229       1.589   1.815   5.678  1.00  1.060          H  
ATOM   3599  N   GLU A 230       1.126   6.442   9.124  1.00  0.690          N  
ATOM   3600  CA  GLU A 230       1.087   7.904   9.166  1.00  0.720          C  
ATOM   3601  C   GLU A 230       2.186   8.546   8.320  1.00  0.720          C  
ATOM   3602  O   GLU A 230       3.339   8.070   8.280  1.00  0.740          O  
ATOM   3603  CB  GLU A 230       1.215   8.420  10.605  1.00  1.000          C  
ATOM   3604  CG  GLU A 230       0.114   7.980  11.576  1.00  1.000          C  
ATOM   3605  CD  GLU A 230       0.334   8.519  12.980  1.00  1.000          C  
ATOM   3606  OE1 GLU A 230       1.342   9.154  13.188  1.00  1.000          O  
ATOM   3607  OE2 GLU A 230      -0.488   8.288  13.838  1.00  1.000          O  
ATOM   3608  H   GLU A 230       1.995   5.926   9.297  1.00  0.830          H  
ATOM   3609  HA  GLU A 230       0.130   8.238   8.768  1.00  0.860          H  
ATOM   3610 1HB  GLU A 230       2.165   8.161  11.011  1.00  1.200          H  
ATOM   3611 2HB  GLU A 230       1.179   9.500  10.575  1.00  1.200          H  
ATOM   3612 1HG  GLU A 230      -0.841   8.346  11.200  1.00  1.200          H  
ATOM   3613 2HG  GLU A 230       0.069   6.893  11.607  1.00  1.200          H  
ATOM   3614  N   PHE A 231       1.817   9.671   7.696  1.00  0.720          N  
ATOM   3615  CA  PHE A 231       2.711  10.483   6.875  1.00  0.740          C  
ATOM   3616  C   PHE A 231       2.869  11.918   7.355  1.00  0.880          C  
ATOM   3617  O   PHE A 231       1.930  12.520   7.846  1.00  1.010          O  
ATOM   3618  CB  PHE A 231       2.150  10.535   5.468  1.00  1.030          C  
ATOM   3619  CG  PHE A 231       2.185   9.245   4.773  1.00  1.030          C  
ATOM   3620  CD1 PHE A 231       1.215   8.285   4.965  1.00  1.030          C  
ATOM   3621  CD2 PHE A 231       3.193   8.989   3.899  1.00  1.030          C  
ATOM   3622  CE1 PHE A 231       1.301   7.101   4.291  1.00  1.030          C  
ATOM   3623  CE2 PHE A 231       3.254   7.818   3.236  1.00  1.030          C  
ATOM   3624  CZ  PHE A 231       2.331   6.886   3.441  1.00  1.030          C  
ATOM   3625  H   PHE A 231       0.828   9.944   7.758  1.00  0.860          H  
ATOM   3626  HA  PHE A 231       3.694  10.011   6.864  1.00  0.890          H  
ATOM   3627 1HB  PHE A 231       1.121  10.874   5.522  1.00  1.230          H  
ATOM   3628 2HB  PHE A 231       2.695  11.265   4.876  1.00  1.230          H  
ATOM   3629  HD1 PHE A 231       0.385   8.476   5.658  1.00  1.230          H  
ATOM   3630  HD2 PHE A 231       3.969   9.743   3.741  1.00  1.230          H  
ATOM   3631  HE1 PHE A 231       0.552   6.334   4.433  1.00  1.230          H  
ATOM   3632  HE2 PHE A 231       4.058   7.621   2.547  1.00  1.230          H  
ATOM   3633  HZ  PHE A 231       2.421   5.969   2.916  1.00  1.230          H  
ATOM   3634  N   ALA A 232       4.057  12.493   7.132  1.00  0.920          N  
ATOM   3635  CA  ALA A 232       4.302  13.904   7.441  1.00  1.110          C  
ATOM   3636  C   ALA A 232       3.423  14.831   6.600  1.00  1.300          C  
ATOM   3637  O   ALA A 232       2.954  15.872   7.095  1.00  1.440          O  
ATOM   3638  CB  ALA A 232       5.762  14.248   7.188  1.00  1.480          C  
ATOM   3639  H   ALA A 232       4.802  11.928   6.751  1.00  1.100          H  
ATOM   3640  HA  ALA A 232       4.076  14.069   8.485  1.00  1.330          H  
ATOM   3641 1HB  ALA A 232       5.935  15.293   7.444  1.00  1.770          H  
ATOM   3642 2HB  ALA A 232       6.397  13.621   7.802  1.00  1.770          H  
ATOM   3643 3HB  ALA A 232       6.000  14.088   6.137  1.00  1.770          H  
ATOM   3644  N   SER A 233       3.203  14.436   5.340  1.00  1.310          N  
ATOM   3645  CA  SER A 233       2.428  15.187   4.356  1.00  1.500          C  
ATOM   3646  C   SER A 233       1.211  14.425   3.856  1.00  1.200          C  
ATOM   3647  O   SER A 233       1.260  13.206   3.646  1.00  1.040          O  
ATOM   3648  CB  SER A 233       3.268  15.546   3.157  1.00  2.020          C  
ATOM   3649  OG  SER A 233       2.469  16.173   2.176  1.00  2.020          O  
ATOM   3650  H   SER A 233       3.649  13.578   5.043  1.00  1.570          H  
ATOM   3651  HA  SER A 233       2.098  16.115   4.817  1.00  1.800          H  
ATOM   3652 1HB  SER A 233       4.076  16.209   3.458  1.00  2.430          H  
ATOM   3653 2HB  SER A 233       3.720  14.644   2.746  1.00  2.430          H  
ATOM   3654  HG  SER A 233       3.074  16.361   1.433  1.00  2.430          H  
ATOM   3655  N   PHE A 234       0.123  15.156   3.601  1.00  1.150          N  
ATOM   3656  CA  PHE A 234      -1.090  14.539   3.089  1.00  0.900          C  
ATOM   3657  C   PHE A 234      -0.947  14.198   1.615  1.00  0.630          C  
ATOM   3658  O   PHE A 234      -1.744  13.443   1.044  1.00  0.430          O  
ATOM   3659  CB  PHE A 234      -2.311  15.432   3.336  1.00  1.360          C  
ATOM   3660  CG  PHE A 234      -2.247  16.815   2.733  1.00  1.360          C  
ATOM   3661  CD1 PHE A 234      -2.509  17.025   1.391  1.00  1.360          C  
ATOM   3662  CD2 PHE A 234      -1.956  17.921   3.526  1.00  1.360          C  
ATOM   3663  CE1 PHE A 234      -2.471  18.290   0.846  1.00  1.360          C  
ATOM   3664  CE2 PHE A 234      -1.918  19.189   2.978  1.00  1.360          C  
ATOM   3665  CZ  PHE A 234      -2.174  19.369   1.637  1.00  1.360          C  
ATOM   3666  H   PHE A 234       0.146  16.156   3.751  1.00  1.380          H  
ATOM   3667  HA  PHE A 234      -1.250  13.614   3.636  1.00  1.080          H  
ATOM   3668 1HB  PHE A 234      -3.181  14.933   2.940  1.00  1.630          H  
ATOM   3669 2HB  PHE A 234      -2.472  15.534   4.402  1.00  1.630          H  
ATOM   3670  HD1 PHE A 234      -2.750  16.172   0.755  1.00  1.630          H  
ATOM   3671  HD2 PHE A 234      -1.764  17.788   4.585  1.00  1.630          H  
ATOM   3672  HE1 PHE A 234      -2.679  18.432  -0.214  1.00  1.630          H  
ATOM   3673  HE2 PHE A 234      -1.693  20.052   3.603  1.00  1.630          H  
ATOM   3674  HZ  PHE A 234      -2.149  20.365   1.205  1.00  1.630          H  
ATOM   3675  N   GLU A 235       0.075  14.765   0.979  1.00  0.710          N  
ATOM   3676  CA  GLU A 235       0.315  14.476  -0.414  1.00  0.610          C  
ATOM   3677  C   GLU A 235       0.893  13.069  -0.520  1.00  0.660          C  
ATOM   3678  O   GLU A 235       0.549  12.304  -1.417  1.00  0.710          O  
ATOM   3679  CB  GLU A 235       1.249  15.517  -1.023  1.00  0.890          C  
ATOM   3680  CG  GLU A 235       0.622  16.911  -1.126  1.00  0.890          C  
ATOM   3681  CD  GLU A 235       1.562  17.952  -1.667  1.00  0.890          C  
ATOM   3682  OE1 GLU A 235       2.749  17.734  -1.623  1.00  0.890          O  
ATOM   3683  OE2 GLU A 235       1.092  18.967  -2.124  1.00  0.890          O  
ATOM   3684  H   GLU A 235       0.702  15.388   1.486  1.00  0.850          H  
ATOM   3685  HA  GLU A 235      -0.633  14.504  -0.946  1.00  0.730          H  
ATOM   3686 1HB  GLU A 235       2.157  15.584  -0.428  1.00  1.070          H  
ATOM   3687 2HB  GLU A 235       1.537  15.199  -2.025  1.00  1.070          H  
ATOM   3688 1HG  GLU A 235      -0.258  16.856  -1.766  1.00  1.070          H  
ATOM   3689 2HG  GLU A 235       0.292  17.215  -0.133  1.00  1.070          H  
ATOM   3690  N   ASP A 236       1.727  12.708   0.446  1.00  0.760          N  
ATOM   3691  CA  ASP A 236       2.373  11.414   0.427  1.00  0.910          C  
ATOM   3692  C   ASP A 236       1.349  10.369   0.817  1.00  0.660          C  
ATOM   3693  O   ASP A 236       1.308   9.267   0.256  1.00  0.770          O  
ATOM   3694  CB  ASP A 236       3.500  11.398   1.436  1.00  1.210          C  
ATOM   3695  CG  ASP A 236       4.647  12.322   1.117  1.00  1.210          C  
ATOM   3696  OD1 ASP A 236       4.805  12.754  -0.001  1.00  1.210          O  
ATOM   3697  OD2 ASP A 236       5.358  12.618   2.032  1.00  1.210          O  
ATOM   3698  H   ASP A 236       1.944  13.372   1.177  1.00  0.910          H  
ATOM   3699  HA  ASP A 236       2.746  11.202  -0.577  1.00  1.090          H  
ATOM   3700 1HB  ASP A 236       3.103  11.664   2.414  1.00  1.460          H  
ATOM   3701 2HB  ASP A 236       3.886  10.392   1.500  1.00  1.460          H  
ATOM   3702  N   ALA A 237       0.497  10.731   1.778  1.00  0.410          N  
ATOM   3703  CA  ALA A 237      -0.541   9.841   2.243  1.00  0.270          C  
ATOM   3704  C   ALA A 237      -1.520   9.468   1.145  1.00  0.360          C  
ATOM   3705  O   ALA A 237      -1.849   8.291   0.986  1.00  0.620          O  
ATOM   3706  CB  ALA A 237      -1.293  10.500   3.360  1.00  0.430          C  
ATOM   3707  H   ALA A 237       0.610  11.646   2.227  1.00  0.490          H  
ATOM   3708  HA  ALA A 237      -0.071   8.927   2.592  1.00  0.320          H  
ATOM   3709 1HB  ALA A 237      -2.069   9.861   3.743  1.00  0.520          H  
ATOM   3710 2HB  ALA A 237      -0.615  10.753   4.146  1.00  0.520          H  
ATOM   3711 3HB  ALA A 237      -1.738  11.396   2.963  1.00  0.520          H  
ATOM   3712  N   LYS A 238      -1.953  10.444   0.326  1.00  0.280          N  
ATOM   3713  CA  LYS A 238      -2.908  10.076  -0.710  1.00  0.320          C  
ATOM   3714  C   LYS A 238      -2.263   9.188  -1.767  1.00  0.460          C  
ATOM   3715  O   LYS A 238      -2.919   8.284  -2.291  1.00  0.570          O  
ATOM   3716  CB  LYS A 238      -3.528  11.319  -1.363  1.00  0.430          C  
ATOM   3717  CG  LYS A 238      -2.609  12.131  -2.275  1.00  0.430          C  
ATOM   3718  CD  LYS A 238      -3.281  13.391  -2.773  1.00  0.430          C  
ATOM   3719  CE  LYS A 238      -2.432  14.142  -3.784  1.00  0.430          C  
ATOM   3720  NZ  LYS A 238      -3.097  15.406  -4.224  1.00  0.430          N  
ATOM   3721  H   LYS A 238      -1.695  11.425   0.478  1.00  0.340          H  
ATOM   3722  HA  LYS A 238      -3.713   9.510  -0.244  1.00  0.380          H  
ATOM   3723 1HB  LYS A 238      -4.400  11.027  -1.941  1.00  0.520          H  
ATOM   3724 2HB  LYS A 238      -3.871  11.999  -0.575  1.00  0.520          H  
ATOM   3725 1HG  LYS A 238      -1.765  12.422  -1.706  1.00  0.520          H  
ATOM   3726 2HG  LYS A 238      -2.282  11.544  -3.129  1.00  0.520          H  
ATOM   3727 1HD  LYS A 238      -4.254  13.161  -3.200  1.00  0.520          H  
ATOM   3728 2HD  LYS A 238      -3.426  14.048  -1.917  1.00  0.520          H  
ATOM   3729 1HE  LYS A 238      -1.466  14.381  -3.341  1.00  0.520          H  
ATOM   3730 2HE  LYS A 238      -2.274  13.507  -4.654  1.00  0.520          H  
ATOM   3731 1HZ  LYS A 238      -2.515  15.876  -4.899  1.00  0.520          H  
ATOM   3732 2HZ  LYS A 238      -3.994  15.192  -4.642  1.00  0.520          H  
ATOM   3733 3HZ  LYS A 238      -3.241  16.013  -3.428  1.00  0.520          H  
ATOM   3734  N   GLU A 239      -0.968   9.388  -2.063  1.00  0.550          N  
ATOM   3735  CA  GLU A 239      -0.332   8.533  -3.058  1.00  0.700          C  
ATOM   3736  C   GLU A 239      -0.290   7.094  -2.552  1.00  0.680          C  
ATOM   3737  O   GLU A 239      -0.649   6.137  -3.262  1.00  0.820          O  
ATOM   3738  CB  GLU A 239       1.113   9.004  -3.304  1.00  0.920          C  
ATOM   3739  CG  GLU A 239       1.277  10.346  -4.042  1.00  0.920          C  
ATOM   3740  CD  GLU A 239       2.741  10.774  -4.164  1.00  0.920          C  
ATOM   3741  OE1 GLU A 239       3.590  10.133  -3.569  1.00  0.920          O  
ATOM   3742  OE2 GLU A 239       3.010  11.728  -4.851  1.00  0.920          O  
ATOM   3743  H   GLU A 239      -0.454  10.182  -1.656  1.00  0.660          H  
ATOM   3744  HA  GLU A 239      -0.905   8.574  -3.983  1.00  0.840          H  
ATOM   3745 1HB  GLU A 239       1.602   9.132  -2.340  1.00  1.100          H  
ATOM   3746 2HB  GLU A 239       1.664   8.235  -3.827  1.00  1.100          H  
ATOM   3747 1HG  GLU A 239       0.838  10.291  -5.026  1.00  1.100          H  
ATOM   3748 2HG  GLU A 239       0.731  11.101  -3.502  1.00  1.100          H  
ATOM   3749  N   ALA A 240       0.112   6.969  -1.288  1.00  0.550          N  
ATOM   3750  CA  ALA A 240       0.264   5.715  -0.587  1.00  0.550          C  
ATOM   3751  C   ALA A 240      -1.010   4.918  -0.451  1.00  0.580          C  
ATOM   3752  O   ALA A 240      -0.989   3.688  -0.475  1.00  0.680          O  
ATOM   3753  CB  ALA A 240       0.806   5.986   0.759  1.00  0.770          C  
ATOM   3754  H   ALA A 240       0.380   7.823  -0.777  1.00  0.660          H  
ATOM   3755  HA  ALA A 240       0.976   5.108  -1.156  1.00  0.660          H  
ATOM   3756 1HB  ALA A 240       0.947   5.071   1.216  1.00  0.920          H  
ATOM   3757 2HB  ALA A 240       1.745   6.522   0.658  1.00  0.920          H  
ATOM   3758 3HB  ALA A 240       0.094   6.593   1.325  1.00  0.920          H  
ATOM   3759  N   LEU A 241      -2.118   5.632  -0.223  1.00  0.620          N  
ATOM   3760  CA  LEU A 241      -3.421   5.013  -0.066  1.00  0.760          C  
ATOM   3761  C   LEU A 241      -4.032   4.603  -1.387  1.00  0.860          C  
ATOM   3762  O   LEU A 241      -4.633   3.532  -1.501  1.00  1.220          O  
ATOM   3763  CB  LEU A 241      -4.392   5.952   0.639  1.00  1.010          C  
ATOM   3764  CG  LEU A 241      -5.828   5.403   0.849  1.00  1.010          C  
ATOM   3765  CD1 LEU A 241      -5.822   4.148   1.648  1.00  1.010          C  
ATOM   3766  CD2 LEU A 241      -6.587   6.394   1.561  1.00  1.010          C  
ATOM   3767  H   LEU A 241      -2.033   6.648  -0.121  1.00  0.740          H  
ATOM   3768  HA  LEU A 241      -3.281   4.127   0.543  1.00  0.910          H  
ATOM   3769 1HB  LEU A 241      -3.983   6.229   1.601  1.00  1.210          H  
ATOM   3770 2HB  LEU A 241      -4.472   6.862   0.038  1.00  1.210          H  
ATOM   3771  HG  LEU A 241      -6.295   5.202  -0.116  1.00  1.210          H  
ATOM   3772 1HD1 LEU A 241      -6.855   3.832   1.772  1.00  1.210          H  
ATOM   3773 2HD1 LEU A 241      -5.275   3.367   1.133  1.00  1.210          H  
ATOM   3774 3HD1 LEU A 241      -5.374   4.327   2.625  1.00  1.210          H  
ATOM   3775 1HD2 LEU A 241      -7.602   6.041   1.722  1.00  1.210          H  
ATOM   3776 2HD2 LEU A 241      -6.098   6.553   2.516  1.00  1.210          H  
ATOM   3777 3HD2 LEU A 241      -6.603   7.322   0.985  1.00  1.210          H  
ATOM   3778  N   ASN A 242      -3.932   5.462  -2.403  1.00  0.800          N  
ATOM   3779  CA  ASN A 242      -4.568   5.158  -3.674  1.00  1.360          C  
ATOM   3780  C   ASN A 242      -4.013   3.852  -4.219  1.00  1.630          C  
ATOM   3781  O   ASN A 242      -4.727   3.050  -4.819  1.00  2.190          O  
ATOM   3782  CB  ASN A 242      -4.299   6.252  -4.685  1.00  1.680          C  
ATOM   3783  CG  ASN A 242      -4.980   7.544  -4.400  1.00  1.680          C  
ATOM   3784  OD1 ASN A 242      -5.868   7.666  -3.559  1.00  1.680          O  
ATOM   3785  ND2 ASN A 242      -4.580   8.547  -5.125  1.00  1.680          N  
ATOM   3786  H   ASN A 242      -3.455   6.362  -2.288  1.00  0.960          H  
ATOM   3787  HA  ASN A 242      -5.641   5.039  -3.520  1.00  1.630          H  
ATOM   3788 1HB  ASN A 242      -3.220   6.439  -4.725  1.00  2.020          H  
ATOM   3789 2HB  ASN A 242      -4.607   5.916  -5.667  1.00  2.020          H  
ATOM   3790 1HD2 ASN A 242      -4.978   9.446  -4.994  1.00  2.020          H  
ATOM   3791 2HD2 ASN A 242      -3.878   8.409  -5.824  1.00  2.020          H  
ATOM   3792  N   SER A 243      -2.738   3.614  -3.940  1.00  1.540          N  
ATOM   3793  CA  SER A 243      -1.995   2.462  -4.392  1.00  2.210          C  
ATOM   3794  C   SER A 243      -2.309   1.163  -3.639  1.00  1.860          C  
ATOM   3795  O   SER A 243      -1.743   0.122  -3.951  1.00  2.590          O  
ATOM   3796  CB  SER A 243      -0.522   2.820  -4.298  1.00  2.830          C  
ATOM   3797  OG  SER A 243      -0.083   2.898  -2.992  1.00  2.830          O  
ATOM   3798  H   SER A 243      -2.192   4.340  -3.453  1.00  1.850          H  
ATOM   3799  HA  SER A 243      -2.246   2.284  -5.429  1.00  2.650          H  
ATOM   3800 1HB  SER A 243       0.063   2.154  -4.843  1.00  3.390          H  
ATOM   3801 2HB  SER A 243      -0.385   3.796  -4.747  1.00  3.390          H  
ATOM   3802  HG  SER A 243       0.755   3.375  -3.035  1.00  3.390          H  
ATOM   3803  N   CYS A 244      -3.125   1.220  -2.586  1.00  1.150          N  
ATOM   3804  CA  CYS A 244      -3.396   0.039  -1.773  1.00  1.030          C  
ATOM   3805  C   CYS A 244      -4.714  -0.690  -2.001  1.00  0.880          C  
ATOM   3806  O   CYS A 244      -4.938  -1.743  -1.387  1.00  1.460          O  
ATOM   3807  CB  CYS A 244      -3.482   0.444  -0.330  1.00  1.490          C  
ATOM   3808  SG  CYS A 244      -2.107   1.142   0.323  1.00  1.490          S  
ATOM   3809  H   CYS A 244      -3.588   2.101  -2.347  1.00  1.380          H  
ATOM   3810  HA  CYS A 244      -2.584  -0.669  -1.920  1.00  1.240          H  
ATOM   3811 1HB  CYS A 244      -4.313   1.146  -0.206  1.00  1.790          H  
ATOM   3812 2HB  CYS A 244      -3.675  -0.433   0.248  1.00  1.790          H  
ATOM   3813  HG  CYS A 244      -2.062   2.244  -0.482  1.00  1.790          H  
ATOM   3814  N   ASN A 245      -5.608  -0.126  -2.800  1.00  0.970          N  
ATOM   3815  CA  ASN A 245      -6.966  -0.643  -2.841  1.00  1.020          C  
ATOM   3816  C   ASN A 245      -7.134  -2.133  -3.069  1.00  0.590          C  
ATOM   3817  O   ASN A 245      -6.765  -2.697  -4.096  1.00  1.150          O  
ATOM   3818  CB  ASN A 245      -7.746   0.123  -3.873  1.00  1.410          C  
ATOM   3819  CG  ASN A 245      -8.055   1.510  -3.412  1.00  1.410          C  
ATOM   3820  OD1 ASN A 245      -8.475   1.714  -2.267  1.00  1.410          O  
ATOM   3821  ND2 ASN A 245      -7.838   2.469  -4.265  1.00  1.410          N  
ATOM   3822  H   ASN A 245      -5.365   0.706  -3.332  1.00  1.160          H  
ATOM   3823  HA  ASN A 245      -7.412  -0.434  -1.868  1.00  1.220          H  
ATOM   3824 1HB  ASN A 245      -7.174   0.183  -4.795  1.00  1.690          H  
ATOM   3825 2HB  ASN A 245      -8.663  -0.409  -4.082  1.00  1.690          H  
ATOM   3826 1HD2 ASN A 245      -8.010   3.417  -4.004  1.00  1.690          H  
ATOM   3827 2HD2 ASN A 245      -7.474   2.264  -5.174  1.00  1.690          H  
ATOM   3828  N   LYS A 246      -7.737  -2.751  -2.068  1.00  0.540          N  
ATOM   3829  CA  LYS A 246      -8.055  -4.169  -2.022  1.00  0.320          C  
ATOM   3830  C   LYS A 246      -6.927  -5.104  -2.466  1.00  0.320          C  
ATOM   3831  O   LYS A 246      -7.210  -6.149  -3.064  1.00  0.320          O  
ATOM   3832  CB  LYS A 246      -9.306  -4.422  -2.859  1.00  0.540          C  
ATOM   3833  CG  LYS A 246     -10.514  -3.650  -2.358  1.00  0.540          C  
ATOM   3834  CD  LYS A 246     -11.752  -3.976  -3.152  1.00  0.540          C  
ATOM   3835  CE  LYS A 246     -12.969  -3.157  -2.689  1.00  0.540          C  
ATOM   3836  NZ  LYS A 246     -13.409  -3.517  -1.300  1.00  0.540          N  
ATOM   3837  H   LYS A 246      -7.999  -2.171  -1.281  1.00  0.650          H  
ATOM   3838  HA  LYS A 246      -8.285  -4.419  -0.986  1.00  0.380          H  
ATOM   3839 1HB  LYS A 246      -9.118  -4.148  -3.900  1.00  0.640          H  
ATOM   3840 2HB  LYS A 246      -9.550  -5.481  -2.836  1.00  0.640          H  
ATOM   3841 1HG  LYS A 246     -10.671  -3.890  -1.307  1.00  0.640          H  
ATOM   3842 2HG  LYS A 246     -10.315  -2.582  -2.443  1.00  0.640          H  
ATOM   3843 1HD  LYS A 246     -11.548  -3.739  -4.192  1.00  0.640          H  
ATOM   3844 2HD  LYS A 246     -11.976  -5.038  -3.073  1.00  0.640          H  
ATOM   3845 1HE  LYS A 246     -12.708  -2.102  -2.712  1.00  0.640          H  
ATOM   3846 2HE  LYS A 246     -13.797  -3.332  -3.377  1.00  0.640          H  
ATOM   3847 1HZ  LYS A 246     -14.205  -2.951  -1.046  1.00  0.640          H  
ATOM   3848 2HZ  LYS A 246     -13.669  -4.492  -1.265  1.00  0.640          H  
ATOM   3849 3HZ  LYS A 246     -12.660  -3.348  -0.647  1.00  0.640          H  
ATOM   3850  N   ARG A 247      -5.674  -4.801  -2.113  1.00  0.780          N  
ATOM   3851  CA  ARG A 247      -4.608  -5.722  -2.472  1.00  0.780          C  
ATOM   3852  C   ARG A 247      -4.740  -6.897  -1.526  1.00  0.740          C  
ATOM   3853  O   ARG A 247      -4.829  -6.701  -0.312  1.00  0.780          O  
ATOM   3854  CB  ARG A 247      -3.209  -5.090  -2.317  1.00  1.090          C  
ATOM   3855  CG  ARG A 247      -2.009  -5.770  -3.132  1.00  1.090          C  
ATOM   3856  CD  ARG A 247      -1.409  -6.981  -2.441  1.00  1.090          C  
ATOM   3857  NE  ARG A 247      -0.154  -7.536  -3.081  1.00  1.090          N  
ATOM   3858  CZ  ARG A 247       0.483  -8.684  -2.705  1.00  1.090          C  
ATOM   3859  NH1 ARG A 247       0.018  -9.444  -1.745  1.00  1.090          N  
ATOM   3860  NH2 ARG A 247       1.594  -9.048  -3.327  1.00  1.090          N  
ATOM   3861  H   ARG A 247      -5.465  -3.917  -1.634  1.00  0.940          H  
ATOM   3862  HA  ARG A 247      -4.743  -6.059  -3.501  1.00  0.940          H  
ATOM   3863 1HB  ARG A 247      -3.261  -4.040  -2.624  1.00  1.310          H  
ATOM   3864 2HB  ARG A 247      -2.929  -5.102  -1.261  1.00  1.310          H  
ATOM   3865 1HG  ARG A 247      -2.359  -6.066  -4.097  1.00  1.310          H  
ATOM   3866 2HG  ARG A 247      -1.216  -5.032  -3.248  1.00  1.310          H  
ATOM   3867 1HD  ARG A 247      -1.187  -6.715  -1.426  1.00  1.310          H  
ATOM   3868 2HD  ARG A 247      -2.131  -7.756  -2.457  1.00  1.310          H  
ATOM   3869  HE  ARG A 247       0.293  -7.036  -3.857  1.00  1.310          H  
ATOM   3870 1HH1 ARG A 247      -0.865  -9.229  -1.291  1.00  1.310          H  
ATOM   3871 2HH1 ARG A 247       0.490 -10.286  -1.476  1.00  1.310          H  
ATOM   3872 1HH2 ARG A 247       1.957  -8.471  -4.101  1.00  1.310          H  
ATOM   3873 2HH2 ARG A 247       2.072  -9.892  -3.063  1.00  1.310          H  
ATOM   3874  N   GLU A 248      -4.745  -8.111  -2.067  1.00  0.730          N  
ATOM   3875  CA  GLU A 248      -4.843  -9.310  -1.246  1.00  0.800          C  
ATOM   3876  C   GLU A 248      -3.494  -9.624  -0.627  1.00  0.670          C  
ATOM   3877  O   GLU A 248      -2.522  -9.877  -1.338  1.00  0.600          O  
ATOM   3878  CB  GLU A 248      -5.331 -10.484  -2.099  1.00  1.090          C  
ATOM   3879  CG  GLU A 248      -5.582 -11.789  -1.355  1.00  1.090          C  
ATOM   3880  CD  GLU A 248      -6.024 -12.874  -2.290  1.00  1.090          C  
ATOM   3881  OE1 GLU A 248      -6.123 -12.588  -3.452  1.00  1.090          O  
ATOM   3882  OE2 GLU A 248      -6.270 -13.972  -1.865  1.00  1.090          O  
ATOM   3883  H   GLU A 248      -4.708  -8.198  -3.071  1.00  0.880          H  
ATOM   3884  HA  GLU A 248      -5.540  -9.141  -0.448  1.00  0.960          H  
ATOM   3885 1HB  GLU A 248      -6.261 -10.203  -2.593  1.00  1.310          H  
ATOM   3886 2HB  GLU A 248      -4.600 -10.687  -2.879  1.00  1.310          H  
ATOM   3887 1HG  GLU A 248      -4.677 -12.100  -0.837  1.00  1.310          H  
ATOM   3888 2HG  GLU A 248      -6.360 -11.622  -0.614  1.00  1.310          H  
ATOM   3889  N   ILE A 249      -3.429  -9.590   0.691  1.00  0.690          N  
ATOM   3890  CA  ILE A 249      -2.195  -9.835   1.411  1.00  0.640          C  
ATOM   3891  C   ILE A 249      -2.359 -11.070   2.240  1.00  0.800          C  
ATOM   3892  O   ILE A 249      -3.285 -11.162   3.043  1.00  0.880          O  
ATOM   3893  CB  ILE A 249      -1.780  -8.620   2.284  1.00  0.920          C  
ATOM   3894  CG1 ILE A 249      -1.554  -7.421   1.341  1.00  0.920          C  
ATOM   3895  CG2 ILE A 249      -0.535  -8.936   3.166  1.00  0.920          C  
ATOM   3896  CD1 ILE A 249      -1.246  -6.098   1.985  1.00  0.920          C  
ATOM   3897  H   ILE A 249      -4.294  -9.389   1.200  1.00  0.830          H  
ATOM   3898  HA  ILE A 249      -1.400 -10.019   0.697  1.00  0.770          H  
ATOM   3899  HB  ILE A 249      -2.615  -8.358   2.935  1.00  1.100          H  
ATOM   3900 1HG1 ILE A 249      -0.752  -7.673   0.664  1.00  1.100          H  
ATOM   3901 2HG1 ILE A 249      -2.468  -7.279   0.764  1.00  1.100          H  
ATOM   3902 1HG2 ILE A 249      -0.276  -8.078   3.774  1.00  1.100          H  
ATOM   3903 2HG2 ILE A 249      -0.753  -9.773   3.829  1.00  1.100          H  
ATOM   3904 3HG2 ILE A 249       0.310  -9.194   2.526  1.00  1.100          H  
ATOM   3905 1HD1 ILE A 249      -1.137  -5.349   1.203  1.00  1.100          H  
ATOM   3906 2HD1 ILE A 249      -2.031  -5.805   2.639  1.00  1.100          H  
ATOM   3907 3HD1 ILE A 249      -0.317  -6.156   2.545  1.00  1.100          H  
ATOM   3908  N   GLU A 250      -1.500 -12.057   2.009  1.00  0.860          N  
ATOM   3909  CA  GLU A 250      -1.563 -13.299   2.763  1.00  1.010          C  
ATOM   3910  C   GLU A 250      -2.989 -13.875   2.816  1.00  1.090          C  
ATOM   3911  O   GLU A 250      -3.453 -14.333   3.860  1.00  1.170          O  
ATOM   3912  CB  GLU A 250      -0.996 -13.063   4.159  1.00  1.350          C  
ATOM   3913  CG  GLU A 250       0.490 -12.666   4.195  1.00  1.350          C  
ATOM   3914  CD  GLU A 250       1.421 -13.806   3.846  1.00  1.350          C  
ATOM   3915  OE1 GLU A 250       1.108 -14.928   4.183  1.00  1.350          O  
ATOM   3916  OE2 GLU A 250       2.427 -13.561   3.225  1.00  1.350          O  
ATOM   3917  H   GLU A 250      -0.774 -11.933   1.315  1.00  1.030          H  
ATOM   3918  HA  GLU A 250      -0.925 -14.032   2.265  1.00  1.210          H  
ATOM   3919 1HB  GLU A 250      -1.530 -12.250   4.608  1.00  1.620          H  
ATOM   3920 2HB  GLU A 250      -1.139 -13.946   4.778  1.00  1.620          H  
ATOM   3921 1HG  GLU A 250       0.658 -11.852   3.495  1.00  1.620          H  
ATOM   3922 2HG  GLU A 250       0.729 -12.296   5.195  1.00  1.620          H  
ATOM   3923  N   GLY A 251      -3.674 -13.859   1.668  1.00  1.090          N  
ATOM   3924  CA  GLY A 251      -5.025 -14.399   1.528  1.00  1.180          C  
ATOM   3925  C   GLY A 251      -6.210 -13.481   1.871  1.00  1.160          C  
ATOM   3926  O   GLY A 251      -7.356 -13.941   1.808  1.00  1.210          O  
ATOM   3927  H   GLY A 251      -3.224 -13.463   0.857  1.00  1.310          H  
ATOM   3928 1HA  GLY A 251      -5.146 -14.734   0.496  1.00  1.420          H  
ATOM   3929 2HA  GLY A 251      -5.096 -15.296   2.138  1.00  1.420          H  
ATOM   3930  N   ARG A 252      -5.983 -12.206   2.220  1.00  1.100          N  
ATOM   3931  CA  ARG A 252      -7.120 -11.329   2.541  1.00  1.110          C  
ATOM   3932  C   ARG A 252      -7.040  -9.948   1.881  1.00  0.990          C  
ATOM   3933  O   ARG A 252      -5.995  -9.297   1.906  1.00  0.850          O  
ATOM   3934  CB  ARG A 252      -7.202 -11.120   4.048  1.00  1.550          C  
ATOM   3935  CG  ARG A 252      -7.464 -12.371   4.894  1.00  1.550          C  
ATOM   3936  CD  ARG A 252      -8.850 -12.901   4.727  1.00  1.550          C  
ATOM   3937  NE  ARG A 252      -9.091 -14.048   5.582  1.00  1.550          N  
ATOM   3938  CZ  ARG A 252      -8.810 -15.337   5.268  1.00  1.550          C  
ATOM   3939  NH1 ARG A 252      -8.269 -15.666   4.103  1.00  1.550          N  
ATOM   3940  NH2 ARG A 252      -9.082 -16.288   6.153  1.00  1.550          N  
ATOM   3941  H   ARG A 252      -5.022 -11.868   2.319  1.00  1.320          H  
ATOM   3942  HA  ARG A 252      -8.029 -11.803   2.194  1.00  1.330          H  
ATOM   3943 1HB  ARG A 252      -6.266 -10.680   4.400  1.00  1.860          H  
ATOM   3944 2HB  ARG A 252      -7.989 -10.403   4.263  1.00  1.860          H  
ATOM   3945 1HG  ARG A 252      -6.750 -13.148   4.637  1.00  1.860          H  
ATOM   3946 2HG  ARG A 252      -7.332 -12.104   5.945  1.00  1.860          H  
ATOM   3947 1HD  ARG A 252      -9.559 -12.119   5.003  1.00  1.860          H  
ATOM   3948 2HD  ARG A 252      -9.034 -13.195   3.699  1.00  1.860          H  
ATOM   3949  HE  ARG A 252      -9.504 -13.868   6.487  1.00  1.860          H  
ATOM   3950 1HH1 ARG A 252      -8.038 -14.956   3.384  1.00  1.860          H  
ATOM   3951 2HH1 ARG A 252      -8.071 -16.632   3.899  1.00  1.860          H  
ATOM   3952 1HH2 ARG A 252      -9.494 -16.047   7.045  1.00  1.860          H  
ATOM   3953 2HH2 ARG A 252      -8.879 -17.254   5.939  1.00  1.860          H  
ATOM   3954  N   ALA A 253      -8.134  -9.498   1.245  1.00  1.080          N  
ATOM   3955  CA  ALA A 253      -8.129  -8.142   0.680  1.00  1.030          C  
ATOM   3956  C   ALA A 253      -8.068  -7.176   1.831  1.00  0.870          C  
ATOM   3957  O   ALA A 253      -8.815  -7.335   2.805  1.00  0.730          O  
ATOM   3958  CB  ALA A 253      -9.346  -7.866  -0.179  1.00  1.460          C  
ATOM   3959  H   ALA A 253      -8.972 -10.068   1.220  1.00  1.300          H  
ATOM   3960  HA  ALA A 253      -7.244  -7.998   0.074  1.00  1.240          H  
ATOM   3961 1HB  ALA A 253      -9.288  -6.844  -0.553  1.00  1.750          H  
ATOM   3962 2HB  ALA A 253      -9.364  -8.536  -0.998  1.00  1.750          H  
ATOM   3963 3HB  ALA A 253     -10.248  -7.987   0.417  1.00  1.750          H  
ATOM   3964  N   ILE A 254      -7.262  -6.135   1.702  1.00  0.940          N  
ATOM   3965  CA  ILE A 254      -7.186  -5.165   2.778  1.00  0.870          C  
ATOM   3966  C   ILE A 254      -8.016  -3.952   2.455  1.00  0.880          C  
ATOM   3967  O   ILE A 254      -7.956  -3.413   1.347  1.00  0.970          O  
ATOM   3968  CB  ILE A 254      -5.721  -4.788   3.068  1.00  1.250          C  
ATOM   3969  CG1 ILE A 254      -4.932  -6.075   3.271  1.00  1.250          C  
ATOM   3970  CG2 ILE A 254      -5.566  -3.858   4.327  1.00  1.250          C  
ATOM   3971  CD1 ILE A 254      -5.463  -7.013   4.314  1.00  1.250          C  
ATOM   3972  H   ILE A 254      -6.630  -6.083   0.896  1.00  1.130          H  
ATOM   3973  HA  ILE A 254      -7.618  -5.591   3.682  1.00  1.040          H  
ATOM   3974  HB  ILE A 254      -5.308  -4.284   2.195  1.00  1.500          H  
ATOM   3975 1HG1 ILE A 254      -4.871  -6.617   2.325  1.00  1.500          H  
ATOM   3976 2HG1 ILE A 254      -3.952  -5.805   3.576  1.00  1.500          H  
ATOM   3977 1HG2 ILE A 254      -4.514  -3.634   4.478  1.00  1.500          H  
ATOM   3978 2HG2 ILE A 254      -6.111  -2.930   4.174  1.00  1.500          H  
ATOM   3979 3HG2 ILE A 254      -5.961  -4.343   5.214  1.00  1.500          H  
ATOM   3980 1HD1 ILE A 254      -4.801  -7.872   4.364  1.00  1.500          H  
ATOM   3981 2HD1 ILE A 254      -5.507  -6.525   5.267  1.00  1.500          H  
ATOM   3982 3HD1 ILE A 254      -6.445  -7.376   4.071  1.00  1.500          H  
ATOM   3983  N   ARG A 255      -8.852  -3.573   3.404  1.00  0.800          N  
ATOM   3984  CA  ARG A 255      -9.686  -2.409   3.249  1.00  0.810          C  
ATOM   3985  C   ARG A 255      -8.934  -1.231   3.818  1.00  0.770          C  
ATOM   3986  O   ARG A 255      -8.443  -1.288   4.952  1.00  0.800          O  
ATOM   3987  CB  ARG A 255     -11.012  -2.552   3.975  1.00  1.130          C  
ATOM   3988  CG  ARG A 255     -11.945  -1.361   3.781  1.00  1.130          C  
ATOM   3989  CD  ARG A 255     -13.280  -1.576   4.370  1.00  1.130          C  
ATOM   3990  NE  ARG A 255     -13.239  -1.617   5.839  1.00  1.130          N  
ATOM   3991  CZ  ARG A 255     -13.305  -0.529   6.658  1.00  1.130          C  
ATOM   3992  NH1 ARG A 255     -13.415   0.682   6.167  1.00  1.130          N  
ATOM   3993  NH2 ARG A 255     -13.257  -0.682   7.970  1.00  1.130          N  
ATOM   3994  H   ARG A 255      -8.848  -4.090   4.290  1.00  0.960          H  
ATOM   3995  HA  ARG A 255      -9.874  -2.236   2.189  1.00  0.970          H  
ATOM   3996 1HB  ARG A 255     -11.525  -3.446   3.625  1.00  1.360          H  
ATOM   3997 2HB  ARG A 255     -10.830  -2.674   5.045  1.00  1.360          H  
ATOM   3998 1HG  ARG A 255     -11.511  -0.479   4.258  1.00  1.360          H  
ATOM   3999 2HG  ARG A 255     -12.071  -1.168   2.717  1.00  1.360          H  
ATOM   4000 1HD  ARG A 255     -13.929  -0.778   4.053  1.00  1.360          H  
ATOM   4001 2HD  ARG A 255     -13.686  -2.525   4.017  1.00  1.360          H  
ATOM   4002  HE  ARG A 255     -13.159  -2.528   6.275  1.00  1.360          H  
ATOM   4003 1HH1 ARG A 255     -13.449   0.841   5.175  1.00  1.360          H  
ATOM   4004 2HH1 ARG A 255     -13.455   1.495   6.802  1.00  1.360          H  
ATOM   4005 1HH2 ARG A 255     -13.174  -1.602   8.372  1.00  1.360          H  
ATOM   4006 2HH2 ARG A 255     -13.304   0.134   8.571  1.00  1.360          H  
ATOM   4007  N   LEU A 256      -8.776  -0.179   3.031  1.00  0.700          N  
ATOM   4008  CA  LEU A 256      -8.075   0.979   3.542  1.00  0.640          C  
ATOM   4009  C   LEU A 256      -8.856   2.252   3.347  1.00  0.790          C  
ATOM   4010  O   LEU A 256      -9.537   2.416   2.332  1.00  0.770          O  
ATOM   4011  CB  LEU A 256      -6.726   1.162   2.889  1.00  0.920          C  
ATOM   4012  CG  LEU A 256      -5.672   0.139   3.120  1.00  0.920          C  
ATOM   4013  CD1 LEU A 256      -5.762  -0.941   2.050  1.00  0.920          C  
ATOM   4014  CD2 LEU A 256      -4.350   0.872   3.102  1.00  0.920          C  
ATOM   4015  H   LEU A 256      -9.157  -0.172   2.095  1.00  0.840          H  
ATOM   4016  HA  LEU A 256      -7.929   0.843   4.603  1.00  0.770          H  
ATOM   4017 1HB  LEU A 256      -6.866   1.278   1.816  1.00  1.100          H  
ATOM   4018 2HB  LEU A 256      -6.325   2.077   3.292  1.00  1.100          H  
ATOM   4019  HG  LEU A 256      -5.806  -0.342   4.081  1.00  1.100          H  
ATOM   4020 1HD1 LEU A 256      -4.972  -1.675   2.201  1.00  1.100          H  
ATOM   4021 2HD1 LEU A 256      -6.695  -1.431   2.091  1.00  1.100          H  
ATOM   4022 3HD1 LEU A 256      -5.671  -0.502   1.084  1.00  1.100          H  
ATOM   4023 1HD2 LEU A 256      -3.539   0.172   3.255  1.00  1.100          H  
ATOM   4024 2HD2 LEU A 256      -4.237   1.358   2.165  1.00  1.100          H  
ATOM   4025 3HD2 LEU A 256      -4.336   1.625   3.886  1.00  1.100          H  
ATOM   4026  N   GLU A 257      -8.692   3.169   4.289  1.00  1.020          N  
ATOM   4027  CA  GLU A 257      -9.307   4.492   4.205  1.00  1.310          C  
ATOM   4028  C   GLU A 257      -8.572   5.516   5.056  1.00  1.140          C  
ATOM   4029  O   GLU A 257      -7.784   5.159   5.928  1.00  0.920          O  
ATOM   4030  CB  GLU A 257     -10.789   4.410   4.601  1.00  1.720          C  
ATOM   4031  CG  GLU A 257     -11.072   3.950   6.034  1.00  1.720          C  
ATOM   4032  CD  GLU A 257     -12.574   3.789   6.297  1.00  1.720          C  
ATOM   4033  OE1 GLU A 257     -13.351   4.176   5.454  1.00  1.720          O  
ATOM   4034  OE2 GLU A 257     -12.939   3.213   7.307  1.00  1.720          O  
ATOM   4035  H   GLU A 257      -8.124   2.901   5.102  1.00  1.220          H  
ATOM   4036  HA  GLU A 257      -9.257   4.826   3.168  1.00  1.570          H  
ATOM   4037 1HB  GLU A 257     -11.246   5.395   4.483  1.00  2.060          H  
ATOM   4038 2HB  GLU A 257     -11.308   3.729   3.929  1.00  2.060          H  
ATOM   4039 1HG  GLU A 257     -10.575   2.994   6.208  1.00  2.060          H  
ATOM   4040 2HG  GLU A 257     -10.656   4.680   6.733  1.00  2.060          H  
ATOM   4041  N   LEU A 258      -8.791   6.798   4.802  1.00  1.240          N  
ATOM   4042  CA  LEU A 258      -8.226   7.791   5.704  1.00  1.080          C  
ATOM   4043  C   LEU A 258      -9.229   7.951   6.825  1.00  0.810          C  
ATOM   4044  O   LEU A 258     -10.436   7.836   6.602  1.00  0.800          O  
ATOM   4045  CB  LEU A 258      -7.973   9.128   4.984  1.00  1.580          C  
ATOM   4046  CG  LEU A 258      -6.953   9.065   3.787  1.00  1.580          C  
ATOM   4047  CD1 LEU A 258      -6.920  10.366   2.948  1.00  1.580          C  
ATOM   4048  CD2 LEU A 258      -5.513   8.769   4.337  1.00  1.580          C  
ATOM   4049  H   LEU A 258      -9.402   7.084   4.046  1.00  1.490          H  
ATOM   4050  HA  LEU A 258      -7.304   7.420   6.134  1.00  1.300          H  
ATOM   4051 1HB  LEU A 258      -8.912   9.499   4.630  1.00  1.890          H  
ATOM   4052 2HB  LEU A 258      -7.601   9.820   5.723  1.00  1.890          H  
ATOM   4053  HG  LEU A 258      -7.273   8.307   3.150  1.00  1.890          H  
ATOM   4054 1HD1 LEU A 258      -6.215  10.238   2.125  1.00  1.890          H  
ATOM   4055 2HD1 LEU A 258      -7.904  10.556   2.540  1.00  1.890          H  
ATOM   4056 3HD1 LEU A 258      -6.621  11.185   3.520  1.00  1.890          H  
ATOM   4057 1HD2 LEU A 258      -4.815   8.692   3.504  1.00  1.890          H  
ATOM   4058 2HD2 LEU A 258      -5.185   9.566   4.999  1.00  1.890          H  
ATOM   4059 3HD2 LEU A 258      -5.511   7.838   4.881  1.00  1.890          H  
ATOM   4060  N   GLN A 259      -8.756   8.252   8.019  1.00  0.630          N  
ATOM   4061  CA  GLN A 259      -9.695   8.486   9.116  1.00  0.590          C  
ATOM   4062  C   GLN A 259     -10.466   9.752   8.789  1.00  0.620          C  
ATOM   4063  O   GLN A 259      -9.849  10.683   8.308  1.00  0.890          O  
ATOM   4064  CB  GLN A 259      -8.940   8.716  10.433  1.00  0.840          C  
ATOM   4065  CG  GLN A 259      -8.183   7.534  10.938  1.00  0.840          C  
ATOM   4066  CD  GLN A 259      -7.434   7.801  12.206  1.00  0.840          C  
ATOM   4067  OE1 GLN A 259      -6.762   8.825  12.338  1.00  0.840          O  
ATOM   4068  NE2 GLN A 259      -7.549   6.893  13.161  1.00  0.840          N  
ATOM   4069  H   GLN A 259      -7.737   8.316   8.129  1.00  0.760          H  
ATOM   4070  HA  GLN A 259     -10.386   7.647   9.198  1.00  0.710          H  
ATOM   4071 1HB  GLN A 259      -8.228   9.530  10.296  1.00  1.010          H  
ATOM   4072 2HB  GLN A 259      -9.644   9.027  11.205  1.00  1.010          H  
ATOM   4073 1HG  GLN A 259      -8.885   6.735  11.128  1.00  1.010          H  
ATOM   4074 2HG  GLN A 259      -7.458   7.246  10.183  1.00  1.010          H  
ATOM   4075 1HE2 GLN A 259      -7.075   7.022  14.035  1.00  1.010          H  
ATOM   4076 2HE2 GLN A 259      -8.127   6.089  13.026  1.00  1.010          H  
ATOM   4077  N   GLY A 260     -11.767   9.847   9.090  1.00  0.660          N  
ATOM   4078  CA  GLY A 260     -12.418  11.139   8.841  1.00  0.790          C  
ATOM   4079  C   GLY A 260     -13.956  11.156   8.970  1.00  0.730          C  
ATOM   4080  O   GLY A 260     -14.562  10.112   9.209  1.00  0.680          O  
ATOM   4081  H   GLY A 260     -12.278   9.061   9.468  1.00  0.790          H  
ATOM   4082 1HA  GLY A 260     -11.982  11.816   9.566  1.00  0.950          H  
ATOM   4083 2HA  GLY A 260     -12.132  11.492   7.848  1.00  0.950          H  
ATOM   4084  N   PRO A 261     -14.594  12.357   8.860  1.00  0.770          N  
ATOM   4085  CA  PRO A 261     -16.032  12.665   8.938  1.00  0.720          C  
ATOM   4086  C   PRO A 261     -16.828  12.253   7.702  1.00  0.580          C  
ATOM   4087  O   PRO A 261     -16.246  11.927   6.661  1.00  0.440          O  
ATOM   4088  CB  PRO A 261     -16.068  14.201   9.030  1.00  1.080          C  
ATOM   4089  CG  PRO A 261     -14.660  14.637   9.321  1.00  1.080          C  
ATOM   4090  CD  PRO A 261     -13.786  13.604   8.665  1.00  1.080          C  
ATOM   4091  HA  PRO A 261     -16.464  12.207   9.844  1.00  0.860          H  
ATOM   4092 1HB  PRO A 261     -16.480  14.618   8.102  1.00  1.300          H  
ATOM   4093 2HB  PRO A 261     -16.766  14.504   9.830  1.00  1.300          H  
ATOM   4094 1HG  PRO A 261     -14.502  15.655   8.917  1.00  1.300          H  
ATOM   4095 2HG  PRO A 261     -14.504  14.719  10.415  1.00  1.300          H  
ATOM   4096 1HD  PRO A 261     -13.677  13.817   7.590  1.00  1.300          H  
ATOM   4097 2HD  PRO A 261     -12.842  13.634   9.182  1.00  1.300          H  
ATOM   4098  N   ARG A 262     -18.153  12.283   7.823  1.00  0.640          N  
ATOM   4099  CA  ARG A 262     -19.048  12.096   6.666  1.00  0.550          C  
ATOM   4100  C   ARG A 262     -19.121  13.336   5.766  1.00  0.450          C  
ATOM   4101  O   ARG A 262     -18.930  14.449   6.237  1.00  0.530          O  
ATOM   4102  CB  ARG A 262     -20.411  11.742   7.176  1.00  0.810          C  
ATOM   4103  CG  ARG A 262     -21.115  12.818   7.895  1.00  0.810          C  
ATOM   4104  CD  ARG A 262     -22.111  12.246   8.768  1.00  0.810          C  
ATOM   4105  NE  ARG A 262     -23.196  11.672   8.101  1.00  0.810          N  
ATOM   4106  CZ  ARG A 262     -24.323  12.281   7.773  1.00  0.810          C  
ATOM   4107  NH1 ARG A 262     -24.509  13.514   8.098  1.00  0.810          N  
ATOM   4108  NH2 ARG A 262     -25.256  11.616   7.142  1.00  0.810          N  
ATOM   4109  H   ARG A 262     -18.551  12.456   8.763  1.00  0.770          H  
ATOM   4110  HA  ARG A 262     -18.665  11.281   6.059  1.00  0.660          H  
ATOM   4111 1HB  ARG A 262     -21.044  11.385   6.362  1.00  0.970          H  
ATOM   4112 2HB  ARG A 262     -20.288  10.958   7.890  1.00  0.970          H  
ATOM   4113 1HG  ARG A 262     -20.416  13.406   8.488  1.00  0.970          H  
ATOM   4114 2HG  ARG A 262     -21.614  13.450   7.167  1.00  0.970          H  
ATOM   4115 1HD  ARG A 262     -21.640  11.461   9.291  1.00  0.970          H  
ATOM   4116 2HD  ARG A 262     -22.458  12.970   9.467  1.00  0.970          H  
ATOM   4117  HE  ARG A 262     -23.101  10.707   7.847  1.00  0.970          H  
ATOM   4118 1HH1 ARG A 262     -23.794  14.027   8.593  1.00  0.970          H  
ATOM   4119 2HH1 ARG A 262     -25.377  13.989   7.871  1.00  0.970          H  
ATOM   4120 1HH2 ARG A 262     -25.130  10.644   6.909  1.00  0.970          H  
ATOM   4121 2HH2 ARG A 262     -26.114  12.087   6.854  1.00  0.970          H  
ATOM   4122  N   GLY A 263     -19.409  13.128   4.472  1.00  0.420          N  
ATOM   4123  CA  GLY A 263     -19.516  14.222   3.490  1.00  0.400          C  
ATOM   4124  C   GLY A 263     -20.952  14.530   3.007  1.00  0.530          C  
ATOM   4125  O   GLY A 263     -21.945  14.180   3.666  1.00  0.760          O  
ATOM   4126  H   GLY A 263     -19.569  12.177   4.170  1.00  0.500          H  
ATOM   4127 1HA  GLY A 263     -19.064  15.117   3.908  1.00  0.480          H  
ATOM   4128 2HA  GLY A 263     -18.906  13.958   2.624  1.00  0.480          H  
ATOM   4129  N   SER A 264     -21.042  15.190   1.840  1.00  0.500          N  
ATOM   4130  CA  SER A 264     -22.313  15.548   1.197  1.00  0.800          C  
ATOM   4131  C   SER A 264     -22.079  15.882  -0.287  1.00  1.270          C  
ATOM   4132  O   SER A 264     -20.954  16.217  -0.656  1.00  1.740          O  
ATOM   4133  CB  SER A 264     -22.939  16.744   1.901  1.00  1.000          C  
ATOM   4134  OG  SER A 264     -22.149  17.876   1.777  1.00  1.000          O  
ATOM   4135  H   SER A 264     -20.182  15.467   1.384  1.00  0.600          H  
ATOM   4136  HA  SER A 264     -22.976  14.691   1.285  1.00  0.960          H  
ATOM   4137 1HB  SER A 264     -23.925  16.949   1.505  1.00  1.200          H  
ATOM   4138 2HB  SER A 264     -23.053  16.516   2.948  1.00  1.200          H  
ATOM   4139  HG  SER A 264     -22.249  18.245   0.875  1.00  1.200          H  
ATOM   4140  N   PRO A 265     -23.089  15.726  -1.182  1.00  1.820          N  
ATOM   4141  CA  PRO A 265     -23.058  16.200  -2.566  1.00  2.480          C  
ATOM   4142  C   PRO A 265     -23.156  17.726  -2.682  1.00  2.510          C  
ATOM   4143  O   PRO A 265     -22.733  18.316  -3.674  1.00  3.030          O  
ATOM   4144  CB  PRO A 265     -24.284  15.508  -3.177  1.00  3.720          C  
ATOM   4145  CG  PRO A 265     -25.223  15.254  -2.004  1.00  3.720          C  
ATOM   4146  CD  PRO A 265     -24.316  14.973  -0.818  1.00  3.720          C  
ATOM   4147  HA  PRO A 265     -22.132  15.841  -3.044  1.00  2.980          H  
ATOM   4148 1HB  PRO A 265     -24.730  16.163  -3.941  1.00  4.460          H  
ATOM   4149 2HB  PRO A 265     -23.977  14.583  -3.691  1.00  4.460          H  
ATOM   4150 1HG  PRO A 265     -25.882  16.125  -1.851  1.00  4.460          H  
ATOM   4151 2HG  PRO A 265     -25.884  14.402  -2.237  1.00  4.460          H  
ATOM   4152 1HD  PRO A 265     -24.793  15.363   0.086  1.00  4.460          H  
ATOM   4153 2HD  PRO A 265     -24.099  13.892  -0.741  1.00  4.460          H  
ATOM   4154  N   ASN A 266     -23.712  18.350  -1.647  1.00  2.070          N  
ATOM   4155  CA  ASN A 266     -23.878  19.792  -1.573  1.00  2.220          C  
ATOM   4156  C   ASN A 266     -22.623  20.316  -0.925  1.00  2.840          C  
ATOM   4157  O   ASN A 266     -22.005  19.572  -0.168  1.00  3.530          O  
ATOM   4158  CB  ASN A 266     -25.116  20.128  -0.773  1.00  3.050          C  
ATOM   4159  CG  ASN A 266     -26.376  19.683  -1.470  1.00  3.050          C  
ATOM   4160  OD1 ASN A 266     -26.549  19.895  -2.676  1.00  3.050          O  
ATOM   4161  ND2 ASN A 266     -27.261  19.058  -0.732  1.00  3.050          N  
ATOM   4162  H   ASN A 266     -24.055  17.807  -0.874  1.00  2.480          H  
ATOM   4163  HA  ASN A 266     -23.950  20.211  -2.578  1.00  2.660          H  
ATOM   4164 1HB  ASN A 266     -25.060  19.639   0.200  1.00  3.660          H  
ATOM   4165 2HB  ASN A 266     -25.162  21.203  -0.601  1.00  3.660          H  
ATOM   4166 1HD2 ASN A 266     -28.119  18.737  -1.141  1.00  3.660          H  
ATOM   4167 2HD2 ASN A 266     -27.089  18.902   0.240  1.00  3.660          H  
ATOM   4168  N   ALA A 267     -22.220  21.569  -1.156  1.00  3.040          N  
ATOM   4169  CA  ALA A 267     -21.013  21.971  -0.437  1.00  3.840          C  
ATOM   4170  C   ALA A 267     -20.772  23.470  -0.258  1.00  3.870          C  
ATOM   4171  O   ALA A 267     -21.170  24.306  -1.073  1.00  3.680          O  
ATOM   4172  CB  ALA A 267     -19.803  21.399  -1.157  1.00  5.060          C  
ATOM   4173  H   ALA A 267     -22.705  22.198  -1.782  1.00  3.650          H  
ATOM   4174  HA  ALA A 267     -21.073  21.539   0.558  1.00  4.610          H  
ATOM   4175 1HB  ALA A 267     -18.901  21.646  -0.597  1.00  6.070          H  
ATOM   4176 2HB  ALA A 267     -19.877  20.318  -1.247  1.00  6.070          H  
ATOM   4177 3HB  ALA A 267     -19.738  21.835  -2.145  1.00  6.070          H  
ATOM   4178  N   ARG A 268     -20.014  23.753   0.799  1.00  4.300          N  
ATOM   4179  CA  ARG A 268     -19.403  25.035   1.157  1.00  4.490          C  
ATOM   4180  C   ARG A 268     -18.191  25.301   0.227  1.00  5.720          C  
ATOM   4181  O   ARG A 268     -17.708  24.380  -0.438  1.00  6.610          O  
ATOM   4182  CB  ARG A 268     -18.961  24.958   2.618  1.00  6.210          C  
ATOM   4183  CG  ARG A 268     -18.332  26.191   3.273  1.00  6.210          C  
ATOM   4184  CD  ARG A 268     -17.867  25.862   4.646  1.00  6.210          C  
ATOM   4185  NE  ARG A 268     -17.143  26.974   5.254  1.00  6.210          N  
ATOM   4186  CZ  ARG A 268     -17.639  27.909   6.100  1.00  6.210          C  
ATOM   4187  NH1 ARG A 268     -18.897  27.876   6.507  1.00  6.210          N  
ATOM   4188  NH2 ARG A 268     -16.823  28.861   6.521  1.00  6.210          N  
ATOM   4189  H   ARG A 268     -19.857  22.967   1.457  1.00  5.160          H  
ATOM   4190  HA  ARG A 268     -20.137  25.829   1.030  1.00  5.390          H  
ATOM   4191 1HB  ARG A 268     -19.822  24.678   3.224  1.00  7.450          H  
ATOM   4192 2HB  ARG A 268     -18.263  24.160   2.710  1.00  7.450          H  
ATOM   4193 1HG  ARG A 268     -17.445  26.512   2.734  1.00  7.450          H  
ATOM   4194 2HG  ARG A 268     -19.053  27.005   3.327  1.00  7.450          H  
ATOM   4195 1HD  ARG A 268     -18.712  25.595   5.275  1.00  7.450          H  
ATOM   4196 2HD  ARG A 268     -17.188  25.012   4.591  1.00  7.450          H  
ATOM   4197  HE  ARG A 268     -16.165  27.068   4.993  1.00  7.450          H  
ATOM   4198 1HH1 ARG A 268     -19.518  27.152   6.188  1.00  7.450          H  
ATOM   4199 2HH1 ARG A 268     -19.239  28.586   7.142  1.00  7.450          H  
ATOM   4200 1HH2 ARG A 268     -15.851  28.903   6.170  1.00  7.450          H  
ATOM   4201 2HH2 ARG A 268     -17.123  29.587   7.194  1.00  7.450          H  
ATOM   4202  N   SER A 269     -17.732  26.558   0.143  1.00  5.920          N  
ATOM   4203  CA  SER A 269     -16.564  26.915  -0.677  1.00  7.100          C  
ATOM   4204  C   SER A 269     -15.219  26.420  -0.106  1.00  7.430          C  
ATOM   4205  O   SER A 269     -15.142  26.009   1.055  1.00  6.710          O  
ATOM   4206  CB  SER A 269     -16.514  28.422  -0.859  1.00  9.470          C  
ATOM   4207  OG  SER A 269     -16.253  29.075   0.357  1.00  9.470          O  
ATOM   4208  H   SER A 269     -18.177  27.295   0.670  1.00  7.100          H  
ATOM   4209  HA  SER A 269     -16.702  26.451  -1.653  1.00  8.520          H  
ATOM   4210 1HB  SER A 269     -15.740  28.675  -1.580  1.00 11.360          H  
ATOM   4211 2HB  SER A 269     -17.461  28.769  -1.265  1.00 11.360          H  
ATOM   4212  HG  SER A 269     -16.208  30.012   0.146  1.00 11.360          H  
ATOM   4213  N   GLN A 270     -14.162  26.461  -0.949  1.00  8.610          N  
ATOM   4214  CA  GLN A 270     -12.770  26.034  -0.656  1.00  9.110          C  
ATOM   4215  C   GLN A 270     -11.727  27.043  -0.116  1.00  9.050          C  
ATOM   4216  O   GLN A 270     -10.914  27.521  -0.914  1.00  9.750          O  
ATOM   4217  CB  GLN A 270     -12.069  25.520  -1.928  1.00 12.550          C  
ATOM   4218  CG  GLN A 270     -12.555  24.262  -2.584  1.00 12.550          C  
ATOM   4219  CD  GLN A 270     -11.691  23.994  -3.836  1.00 12.550          C  
ATOM   4220  OE1 GLN A 270     -11.214  24.957  -4.445  1.00 12.550          O  
ATOM   4221  NE2 GLN A 270     -11.455  22.740  -4.206  1.00 12.550          N  
ATOM   4222  H   GLN A 270     -14.377  26.795  -1.895  1.00 10.330          H  
ATOM   4223  HA  GLN A 270     -12.845  25.212   0.046  1.00 10.930          H  
ATOM   4224 1HB  GLN A 270     -12.122  26.305  -2.686  1.00 15.060          H  
ATOM   4225 2HB  GLN A 270     -11.016  25.358  -1.713  1.00 15.060          H  
ATOM   4226 1HG  GLN A 270     -12.450  23.427  -1.902  1.00 15.060          H  
ATOM   4227 2HG  GLN A 270     -13.600  24.383  -2.895  1.00 15.060          H  
ATOM   4228 1HE2 GLN A 270     -10.890  22.553  -5.009  1.00 15.060          H  
ATOM   4229 2HE2 GLN A 270     -11.844  21.940  -3.706  1.00 15.060          H  
ATOM   4230  N   PRO A 271     -11.632  27.377   1.185  1.00  8.360          N  
ATOM   4231  CA  PRO A 271     -10.629  28.299   1.721  1.00  8.230          C  
ATOM   4232  C   PRO A 271      -9.232  27.644   1.863  1.00  7.710          C  
ATOM   4233  O   PRO A 271      -8.691  27.546   2.975  1.00  7.350          O  
ATOM   4234  CB  PRO A 271     -11.227  28.655   3.077  1.00 12.350          C  
ATOM   4235  CG  PRO A 271     -11.993  27.409   3.479  1.00 12.350          C  
ATOM   4236  CD  PRO A 271     -12.616  26.936   2.179  1.00 12.350          C  
ATOM   4237  HA  PRO A 271     -10.582  29.179   1.069  1.00  9.880          H  
ATOM   4238 1HB  PRO A 271     -10.440  28.941   3.785  1.00 14.810          H  
ATOM   4239 2HB  PRO A 271     -11.884  29.536   2.981  1.00 14.810          H  
ATOM   4240 1HG  PRO A 271     -11.315  26.664   3.933  1.00 14.810          H  
ATOM   4241 2HG  PRO A 271     -12.754  27.656   4.240  1.00 14.810          H  
ATOM   4242 1HD  PRO A 271     -12.787  25.876   2.190  1.00 14.810          H  
ATOM   4243 2HD  PRO A 271     -13.549  27.495   2.035  1.00 14.810          H  
ATOM   4244  N   SER A 272      -8.694  27.236   0.706  1.00  7.860          N  
ATOM   4245  CA  SER A 272      -7.435  26.506   0.462  1.00  7.760          C  
ATOM   4246  C   SER A 272      -6.709  25.921   1.676  1.00  7.940          C  
ATOM   4247  O   SER A 272      -7.022  24.840   2.148  1.00  7.630          O  
ATOM   4248  CB  SER A 272      -6.447  27.363  -0.293  1.00 10.900          C  
ATOM   4249  OG  SER A 272      -5.941  28.394   0.494  1.00 10.900          O  
ATOM   4250  H   SER A 272      -9.256  27.448  -0.120  1.00  9.430          H  
ATOM   4251  HA  SER A 272      -7.686  25.672  -0.193  1.00  9.310          H  
ATOM   4252 1HB  SER A 272      -5.632  26.735  -0.642  1.00 13.080          H  
ATOM   4253 2HB  SER A 272      -6.935  27.782  -1.172  1.00 13.080          H  
ATOM   4254  HG  SER A 272      -5.364  28.909  -0.088  1.00 13.080          H  
ATOM   4255  N   LYS A 273      -5.687  26.599   2.162  1.00  8.700          N  
ATOM   4256  CA  LYS A 273      -4.829  26.046   3.210  1.00  9.210          C  
ATOM   4257  C   LYS A 273      -5.550  25.646   4.496  1.00  8.690          C  
ATOM   4258  O   LYS A 273      -5.137  24.680   5.162  1.00  8.870          O  
ATOM   4259  CB  LYS A 273      -3.695  27.012   3.522  1.00 12.690          C  
ATOM   4260  CG  LYS A 273      -2.622  26.455   4.433  1.00 12.690          C  
ATOM   4261  CD  LYS A 273      -1.466  27.434   4.566  1.00 12.690          C  
ATOM   4262  CE  LYS A 273      -0.366  26.870   5.454  1.00 12.690          C  
ATOM   4263  NZ  LYS A 273       0.771  27.831   5.624  1.00 12.690          N  
ATOM   4264  H   LYS A 273      -5.472  27.503   1.761  1.00 10.440          H  
ATOM   4265  HA  LYS A 273      -4.383  25.136   2.822  1.00 11.050          H  
ATOM   4266 1HB  LYS A 273      -3.221  27.328   2.598  1.00 15.230          H  
ATOM   4267 2HB  LYS A 273      -4.108  27.896   4.005  1.00 15.230          H  
ATOM   4268 1HG  LYS A 273      -3.035  26.261   5.423  1.00 15.230          H  
ATOM   4269 2HG  LYS A 273      -2.252  25.513   4.020  1.00 15.230          H  
ATOM   4270 1HD  LYS A 273      -1.055  27.643   3.574  1.00 15.230          H  
ATOM   4271 2HD  LYS A 273      -1.830  28.369   4.996  1.00 15.230          H  
ATOM   4272 1HE  LYS A 273      -0.783  26.636   6.434  1.00 15.230          H  
ATOM   4273 2HE  LYS A 273       0.014  25.952   5.003  1.00 15.230          H  
ATOM   4274 1HZ  LYS A 273       1.477  27.415   6.216  1.00 15.230          H  
ATOM   4275 2HZ  LYS A 273       1.179  28.053   4.727  1.00 15.230          H  
ATOM   4276 3HZ  LYS A 273       0.434  28.681   6.051  1.00 15.230          H  
ATOM   4277  N   THR A 274      -6.633  26.353   4.855  1.00  8.160          N  
ATOM   4278  CA  THR A 274      -7.318  26.101   6.122  1.00  7.690          C  
ATOM   4279  C   THR A 274      -8.094  24.795   6.060  1.00  7.090          C  
ATOM   4280  O   THR A 274      -8.499  24.253   7.090  1.00  6.920          O  
ATOM   4281  CB  THR A 274      -8.299  27.236   6.496  1.00 10.950          C  
ATOM   4282  OG1 THR A 274      -9.353  27.308   5.541  1.00 10.950          O  
ATOM   4283  CG2 THR A 274      -7.601  28.587   6.570  1.00 10.950          C  
ATOM   4284  H   THR A 274      -7.003  27.084   4.243  1.00  9.790          H  
ATOM   4285  HA  THR A 274      -6.570  26.022   6.908  1.00  9.230          H  
ATOM   4286  HB  THR A 274      -8.731  27.020   7.469  1.00 13.140          H  
ATOM   4287  HG1 THR A 274      -8.986  27.389   4.636  1.00 13.140          H  
ATOM   4288 1HG2 THR A 274      -8.332  29.338   6.851  1.00 13.140          H  
ATOM   4289 2HG2 THR A 274      -6.811  28.549   7.317  1.00 13.140          H  
ATOM   4290 3HG2 THR A 274      -7.174  28.838   5.600  1.00 13.140          H  
ATOM   4291  N   LEU A 275      -8.240  24.245   4.848  1.00  6.960          N  
ATOM   4292  CA  LEU A 275      -8.929  22.996   4.612  1.00  6.710          C  
ATOM   4293  C   LEU A 275      -8.154  21.896   5.319  1.00  6.640          C  
ATOM   4294  O   LEU A 275      -8.715  20.967   5.921  1.00  6.380          O  
ATOM   4295  CB  LEU A 275      -8.923  22.695   3.104  1.00  9.490          C  
ATOM   4296  CG  LEU A 275      -9.741  23.631   2.147  1.00  9.490          C  
ATOM   4297  CD1 LEU A 275      -9.369  23.281   0.693  1.00  9.490          C  
ATOM   4298  CD2 LEU A 275     -11.196  23.451   2.357  1.00  9.490          C  
ATOM   4299  H   LEU A 275      -7.822  24.699   4.033  1.00  8.350          H  
ATOM   4300  HA  LEU A 275      -9.939  23.047   5.009  1.00  8.050          H  
ATOM   4301 1HB  LEU A 275      -7.903  22.694   2.767  1.00 11.390          H  
ATOM   4302 2HB  LEU A 275      -9.293  21.694   2.969  1.00 11.390          H  
ATOM   4303  HG  LEU A 275      -9.490  24.666   2.334  1.00 11.390          H  
ATOM   4304 1HD1 LEU A 275      -9.919  23.920   0.010  1.00 11.390          H  
ATOM   4305 2HD1 LEU A 275      -8.306  23.428   0.546  1.00 11.390          H  
ATOM   4306 3HD1 LEU A 275      -9.596  22.250   0.497  1.00 11.390          H  
ATOM   4307 1HD2 LEU A 275     -11.720  24.074   1.678  1.00 11.390          H  
ATOM   4308 2HD2 LEU A 275     -11.458  22.431   2.168  1.00 11.390          H  
ATOM   4309 3HD2 LEU A 275     -11.468  23.704   3.378  1.00 11.390          H  
ATOM   4310  N   PHE A 276      -6.822  22.027   5.302  1.00  7.160          N  
ATOM   4311  CA  PHE A 276      -5.961  21.005   5.833  1.00  7.560          C  
ATOM   4312  C   PHE A 276      -5.588  21.339   7.245  1.00  6.580          C  
ATOM   4313  O   PHE A 276      -5.624  20.476   8.114  1.00  6.690          O  
ATOM   4314  CB  PHE A 276      -4.728  20.917   4.951  1.00 10.420          C  
ATOM   4315  CG  PHE A 276      -5.151  20.597   3.583  1.00 10.420          C  
ATOM   4316  CD1 PHE A 276      -5.191  21.602   2.626  1.00 10.420          C  
ATOM   4317  CD2 PHE A 276      -5.576  19.332   3.243  1.00 10.420          C  
ATOM   4318  CE1 PHE A 276      -5.644  21.343   1.361  1.00 10.420          C  
ATOM   4319  CE2 PHE A 276      -6.030  19.084   1.981  1.00 10.420          C  
ATOM   4320  CZ  PHE A 276      -6.066  20.079   1.040  1.00 10.420          C  
ATOM   4321  H   PHE A 276      -6.374  22.841   4.885  1.00  8.590          H  
ATOM   4322  HA  PHE A 276      -6.489  20.051   5.823  1.00  9.070          H  
ATOM   4323 1HB  PHE A 276      -4.194  21.869   4.946  1.00 12.510          H  
ATOM   4324 2HB  PHE A 276      -4.055  20.139   5.307  1.00 12.510          H  
ATOM   4325  HD1 PHE A 276      -4.873  22.613   2.890  1.00 12.510          H  
ATOM   4326  HD2 PHE A 276      -5.562  18.532   3.988  1.00 12.510          H  
ATOM   4327  HE1 PHE A 276      -5.683  22.139   0.619  1.00 12.510          H  
ATOM   4328  HE2 PHE A 276      -6.375  18.108   1.720  1.00 12.510          H  
ATOM   4329  HZ  PHE A 276      -6.446  19.860   0.037  1.00 12.510          H  
ATOM   4330  N   VAL A 277      -5.329  22.607   7.543  1.00  5.840          N  
ATOM   4331  CA  VAL A 277      -4.948  22.860   8.919  1.00  5.130          C  
ATOM   4332  C   VAL A 277      -6.095  22.434   9.829  1.00  5.160          C  
ATOM   4333  O   VAL A 277      -5.863  21.771  10.836  1.00  5.990          O  
ATOM   4334  CB  VAL A 277      -4.578  24.332   9.170  1.00  7.470          C  
ATOM   4335  CG1 VAL A 277      -4.363  24.565  10.705  1.00  7.470          C  
ATOM   4336  CG2 VAL A 277      -3.311  24.673   8.371  1.00  7.470          C  
ATOM   4337  H   VAL A 277      -5.323  23.337   6.822  1.00  7.010          H  
ATOM   4338  HA  VAL A 277      -4.075  22.247   9.156  1.00  6.160          H  
ATOM   4339  HB  VAL A 277      -5.397  24.971   8.846  1.00  8.960          H  
ATOM   4340 1HG1 VAL A 277      -4.104  25.591  10.894  1.00  8.960          H  
ATOM   4341 2HG1 VAL A 277      -5.268  24.323  11.267  1.00  8.960          H  
ATOM   4342 3HG1 VAL A 277      -3.548  23.920  11.059  1.00  8.960          H  
ATOM   4343 1HG2 VAL A 277      -3.043  25.705   8.524  1.00  8.960          H  
ATOM   4344 2HG2 VAL A 277      -2.494  24.030   8.703  1.00  8.960          H  
ATOM   4345 3HG2 VAL A 277      -3.496  24.506   7.308  1.00  8.960          H  
ATOM   4346  N   LYS A 278      -7.338  22.802   9.488  1.00  4.520          N  
ATOM   4347  CA  LYS A 278      -8.433  22.362  10.325  1.00  4.950          C  
ATOM   4348  C   LYS A 278      -8.766  20.875  10.113  1.00  5.610          C  
ATOM   4349  O   LYS A 278      -9.083  20.182  11.072  1.00  5.870          O  
ATOM   4350  CB  LYS A 278      -9.668  23.231  10.132  1.00  6.760          C  
ATOM   4351  CG  LYS A 278      -9.745  24.470  10.999  1.00  6.760          C  
ATOM   4352  CD  LYS A 278      -8.791  25.568  10.536  1.00  6.760          C  
ATOM   4353  CE  LYS A 278      -9.114  26.885  11.225  1.00  6.760          C  
ATOM   4354  NZ  LYS A 278      -8.858  26.826  12.691  1.00  6.760          N  
ATOM   4355  H   LYS A 278      -7.532  23.367   8.658  1.00  5.420          H  
ATOM   4356  HA  LYS A 278      -8.121  22.474  11.364  1.00  5.940          H  
ATOM   4357 1HB  LYS A 278      -9.731  23.553   9.103  1.00  8.110          H  
ATOM   4358 2HB  LYS A 278     -10.548  22.642  10.360  1.00  8.110          H  
ATOM   4359 1HG  LYS A 278     -10.770  24.856  10.968  1.00  8.110          H  
ATOM   4360 2HG  LYS A 278      -9.507  24.192  12.021  1.00  8.110          H  
ATOM   4361 1HD  LYS A 278      -7.762  25.291  10.769  1.00  8.110          H  
ATOM   4362 2HD  LYS A 278      -8.883  25.698   9.458  1.00  8.110          H  
ATOM   4363 1HE  LYS A 278      -8.511  27.669  10.792  1.00  8.110          H  
ATOM   4364 2HE  LYS A 278     -10.160  27.124  11.061  1.00  8.110          H  
ATOM   4365 1HZ  LYS A 278      -9.089  27.719  13.107  1.00  8.110          H  
ATOM   4366 2HZ  LYS A 278      -9.430  26.107  13.107  1.00  8.110          H  
ATOM   4367 3HZ  LYS A 278      -7.884  26.620  12.853  1.00  8.110          H  
ATOM   4368  N   GLY A 279      -8.698  20.339   8.884  1.00  6.150          N  
ATOM   4369  CA  GLY A 279      -9.050  18.936   8.677  1.00  6.790          C  
ATOM   4370  C   GLY A 279      -8.182  17.995   9.509  1.00  7.000          C  
ATOM   4371  O   GLY A 279      -8.651  16.999  10.061  1.00  6.690          O  
ATOM   4372  H   GLY A 279      -8.444  20.866   8.051  1.00  7.380          H  
ATOM   4373 1HA  GLY A 279     -10.102  18.778   8.914  1.00  8.150          H  
ATOM   4374 2HA  GLY A 279      -8.922  18.704   7.620  1.00  8.150          H  
ATOM   4375  N   LEU A 280      -6.929  18.382   9.694  1.00  7.620          N  
ATOM   4376  CA  LEU A 280      -5.935  17.627  10.426  1.00  8.050          C  
ATOM   4377  C   LEU A 280      -6.009  17.822  11.945  1.00  7.810          C  
ATOM   4378  O   LEU A 280      -5.178  17.258  12.670  1.00  7.990          O  
ATOM   4379  CB  LEU A 280      -4.570  18.074   9.906  1.00 11.100          C  
ATOM   4380  CG  LEU A 280      -4.276  17.778   8.387  1.00 11.100          C  
ATOM   4381  CD1 LEU A 280      -3.006  18.504   8.008  1.00 11.100          C  
ATOM   4382  CD2 LEU A 280      -4.133  16.274   8.135  1.00 11.100          C  
ATOM   4383  H   LEU A 280      -6.610  19.218   9.193  1.00  9.140          H  
ATOM   4384  HA  LEU A 280      -6.091  16.573  10.221  1.00  9.660          H  
ATOM   4385 1HB  LEU A 280      -4.500  19.160  10.052  1.00 13.320          H  
ATOM   4386 2HB  LEU A 280      -3.796  17.602  10.497  1.00 13.320          H  
ATOM   4387  HG  LEU A 280      -5.086  18.154   7.771  1.00 13.320          H  
ATOM   4388 1HD1 LEU A 280      -2.800  18.339   6.957  1.00 13.320          H  
ATOM   4389 2HD1 LEU A 280      -3.141  19.574   8.181  1.00 13.320          H  
ATOM   4390 3HD1 LEU A 280      -2.188  18.139   8.620  1.00 13.320          H  
ATOM   4391 1HD2 LEU A 280      -3.920  16.115   7.079  1.00 13.320          H  
ATOM   4392 2HD2 LEU A 280      -3.317  15.880   8.738  1.00 13.320          H  
ATOM   4393 3HD2 LEU A 280      -5.054  15.758   8.389  1.00 13.320          H  
ATOM   4394  N   SER A 281      -6.973  18.636  12.417  1.00  7.440          N  
ATOM   4395  CA  SER A 281      -7.215  19.018  13.816  1.00  7.160          C  
ATOM   4396  C   SER A 281      -7.377  17.844  14.762  1.00  8.050          C  
ATOM   4397  O   SER A 281      -7.779  16.752  14.364  1.00  8.730          O  
ATOM   4398  CB  SER A 281      -8.462  19.858  13.921  1.00 10.140          C  
ATOM   4399  OG  SER A 281      -8.768  20.125  15.254  1.00 10.140          O  
ATOM   4400  H   SER A 281      -7.620  19.062  11.749  1.00  8.930          H  
ATOM   4401  HA  SER A 281      -6.386  19.632  14.154  1.00  8.590          H  
ATOM   4402 1HB  SER A 281      -8.308  20.796  13.390  1.00 12.160          H  
ATOM   4403 2HB  SER A 281      -9.291  19.335  13.450  1.00 12.160          H  
ATOM   4404  HG  SER A 281      -9.610  20.586  15.242  1.00 12.160          H  
ATOM   4405  N   GLU A 282      -6.969  18.034  16.018  1.00  8.090          N  
ATOM   4406  CA  GLU A 282      -7.120  16.986  17.027  1.00  8.910          C  
ATOM   4407  C   GLU A 282      -8.570  16.488  17.099  1.00  8.850          C  
ATOM   4408  O   GLU A 282      -9.497  17.263  17.338  1.00  8.840          O  
ATOM   4409  CB  GLU A 282      -6.687  17.530  18.393  1.00 12.150          C  
ATOM   4410  CG  GLU A 282      -6.744  16.546  19.559  1.00 12.150          C  
ATOM   4411  CD  GLU A 282      -5.767  15.430  19.419  1.00 12.150          C  
ATOM   4412  OE1 GLU A 282      -4.653  15.698  19.044  1.00 12.150          O  
ATOM   4413  OE2 GLU A 282      -6.129  14.301  19.686  1.00 12.150          O  
ATOM   4414  H   GLU A 282      -6.575  18.939  16.289  1.00  9.710          H  
ATOM   4415  HA  GLU A 282      -6.479  16.148  16.752  1.00 10.690          H  
ATOM   4416 1HB  GLU A 282      -5.668  17.914  18.321  1.00 14.580          H  
ATOM   4417 2HB  GLU A 282      -7.331  18.368  18.651  1.00 14.580          H  
ATOM   4418 1HG  GLU A 282      -6.511  17.095  20.477  1.00 14.580          H  
ATOM   4419 2HG  GLU A 282      -7.741  16.159  19.664  1.00 14.580          H  
ATOM   4420  N   ASP A 283      -8.748  15.166  16.995  1.00  8.920          N  
ATOM   4421  CA  ASP A 283     -10.067  14.526  16.997  1.00  9.170          C  
ATOM   4422  C   ASP A 283     -10.515  13.941  18.318  1.00  9.720          C  
ATOM   4423  O   ASP A 283     -11.452  13.158  18.346  1.00  9.930          O  
ATOM   4424  CB  ASP A 283     -10.094  13.374  15.995  1.00 12.740          C  
ATOM   4425  CG  ASP A 283      -9.986  13.797  14.578  1.00 12.740          C  
ATOM   4426  OD1 ASP A 283     -10.713  14.655  14.152  1.00 12.740          O  
ATOM   4427  OD2 ASP A 283      -9.133  13.255  13.907  1.00 12.740          O  
ATOM   4428  H   ASP A 283      -7.929  14.594  16.836  1.00 10.700          H  
ATOM   4429  HA  ASP A 283     -10.800  15.275  16.695  1.00 11.000          H  
ATOM   4430 1HB  ASP A 283      -9.278  12.687  16.216  1.00 15.290          H  
ATOM   4431 2HB  ASP A 283     -11.027  12.815  16.107  1.00 15.290          H  
ATOM   4432  N   THR A 284      -9.848  14.240  19.412  1.00 10.070          N  
ATOM   4433  CA  THR A 284     -10.284  13.625  20.656  1.00 10.780          C  
ATOM   4434  C   THR A 284     -11.717  14.055  21.026  1.00 10.420          C  
ATOM   4435  O   THR A 284     -12.627  13.222  21.125  1.00 10.370          O  
ATOM   4436  CB  THR A 284      -9.253  13.926  21.782  1.00 14.810          C  
ATOM   4437  OG1 THR A 284      -7.985  13.310  21.457  1.00 14.810          O  
ATOM   4438  CG2 THR A 284      -9.716  13.396  23.113  1.00 14.810          C  
ATOM   4439  H   THR A 284      -9.072  14.888  19.379  1.00 12.080          H  
ATOM   4440  HA  THR A 284     -10.291  12.545  20.511  1.00 12.940          H  
ATOM   4441  HB  THR A 284      -9.108  15.006  21.863  1.00 17.770          H  
ATOM   4442  HG1 THR A 284      -7.520  13.780  20.728  1.00 17.770          H  
ATOM   4443 1HG2 THR A 284      -8.970  13.625  23.870  1.00 17.770          H  
ATOM   4444 2HG2 THR A 284     -10.631  13.870  23.370  1.00 17.770          H  
ATOM   4445 3HG2 THR A 284      -9.857  12.321  23.059  1.00 17.770          H  
ATOM   4446  N   THR A 285     -11.974  15.353  21.109  1.00 10.350          N  
ATOM   4447  CA  THR A 285     -13.305  15.831  21.477  1.00 10.210          C  
ATOM   4448  C   THR A 285     -14.180  16.052  20.251  1.00 10.150          C  
ATOM   4449  O   THR A 285     -14.467  17.195  19.883  1.00  9.510          O  
ATOM   4450  CB  THR A 285     -13.226  17.136  22.249  1.00 14.350          C  
ATOM   4451  OG1 THR A 285     -12.544  18.089  21.452  1.00 14.350          O  
ATOM   4452  CG2 THR A 285     -12.459  16.900  23.536  1.00 14.350          C  
ATOM   4453  H   THR A 285     -11.233  16.027  20.968  1.00 12.420          H  
ATOM   4454  HA  THR A 285     -13.788  15.082  22.104  1.00 12.250          H  
ATOM   4455  HB  THR A 285     -14.228  17.500  22.479  1.00 17.220          H  
ATOM   4456  HG1 THR A 285     -13.114  18.277  20.669  1.00 17.220          H  
ATOM   4457 1HG2 THR A 285     -12.386  17.832  24.092  1.00 17.220          H  
ATOM   4458 2HG2 THR A 285     -12.989  16.160  24.123  1.00 17.220          H  
ATOM   4459 3HG2 THR A 285     -11.459  16.536  23.314  1.00 17.220          H  
ATOM   4460  N   GLU A 286     -14.573  14.953  19.622  1.00 10.970          N  
ATOM   4461  CA  GLU A 286     -15.364  14.949  18.385  1.00 11.280          C  
ATOM   4462  C   GLU A 286     -16.695  15.698  18.544  1.00 10.460          C  
ATOM   4463  O   GLU A 286     -17.461  15.403  19.467  1.00 10.910          O  
ATOM   4464  CB  GLU A 286     -15.697  13.503  17.986  1.00 15.670          C  
ATOM   4465  CG  GLU A 286     -14.517  12.621  17.602  1.00 15.670          C  
ATOM   4466  CD  GLU A 286     -14.946  11.236  17.127  1.00 15.670          C  
ATOM   4467  OE1 GLU A 286     -15.552  11.165  16.090  1.00 15.670          O  
ATOM   4468  OE2 GLU A 286     -14.684  10.259  17.810  1.00 15.670          O  
ATOM   4469  H   GLU A 286     -14.221  14.085  20.037  1.00 13.160          H  
ATOM   4470  HA  GLU A 286     -14.781  15.427  17.597  1.00 13.540          H  
ATOM   4471 1HB  GLU A 286     -16.172  13.019  18.822  1.00 18.800          H  
ATOM   4472 2HB  GLU A 286     -16.412  13.502  17.159  1.00 18.800          H  
ATOM   4473 1HG  GLU A 286     -13.934  13.110  16.822  1.00 18.800          H  
ATOM   4474 2HG  GLU A 286     -13.878  12.510  18.475  1.00 18.800          H  
ATOM   4475  N   GLU A 287     -17.035  16.583  17.593  1.00  9.460          N  
ATOM   4476  CA  GLU A 287     -18.300  17.330  17.683  1.00  8.800          C  
ATOM   4477  C   GLU A 287     -19.524  16.412  17.643  1.00  9.060          C  
ATOM   4478  O   GLU A 287     -20.512  16.658  18.341  1.00  9.240          O  
ATOM   4479  CB  GLU A 287     -18.397  18.410  16.592  1.00 12.580          C  
ATOM   4480  CG  GLU A 287     -17.424  19.593  16.810  1.00 12.580          C  
ATOM   4481  CD  GLU A 287     -17.525  20.728  15.784  1.00 12.580          C  
ATOM   4482  OE1 GLU A 287     -18.224  20.601  14.805  1.00 12.580          O  
ATOM   4483  OE2 GLU A 287     -16.893  21.729  16.006  1.00 12.580          O  
ATOM   4484  H   GLU A 287     -16.391  16.777  16.837  1.00 11.350          H  
ATOM   4485  HA  GLU A 287     -18.313  17.847  18.643  1.00 10.560          H  
ATOM   4486 1HB  GLU A 287     -18.186  17.967  15.617  1.00 15.100          H  
ATOM   4487 2HB  GLU A 287     -19.412  18.807  16.561  1.00 15.100          H  
ATOM   4488 1HG  GLU A 287     -17.618  20.010  17.797  1.00 15.100          H  
ATOM   4489 2HG  GLU A 287     -16.406  19.207  16.814  1.00 15.100          H  
ATOM   4490  N   THR A 288     -19.431  15.320  16.883  1.00  9.270          N  
ATOM   4491  CA  THR A 288     -20.522  14.366  16.735  1.00  9.620          C  
ATOM   4492  C   THR A 288     -20.640  13.427  17.926  1.00 10.790          C  
ATOM   4493  O   THR A 288     -21.566  12.617  18.001  1.00 11.360          O  
ATOM   4494  CB  THR A 288     -20.382  13.588  15.419  1.00 13.330          C  
ATOM   4495  OG1 THR A 288     -19.086  12.977  15.354  1.00 13.330          O  
ATOM   4496  CG2 THR A 288     -20.579  14.516  14.267  1.00 13.330          C  
ATOM   4497  H   THR A 288     -18.590  15.154  16.342  1.00 11.120          H  
ATOM   4498  HA  THR A 288     -21.452  14.931  16.679  1.00 11.540          H  
ATOM   4499  HB  THR A 288     -21.142  12.804  15.376  1.00 15.990          H  
ATOM   4500  HG1 THR A 288     -19.043  12.383  14.554  1.00 15.990          H  
ATOM   4501 1HG2 THR A 288     -20.497  13.960  13.334  1.00 15.990          H  
ATOM   4502 2HG2 THR A 288     -21.561  14.944  14.349  1.00 15.990          H  
ATOM   4503 3HG2 THR A 288     -19.833  15.306  14.286  1.00 15.990          H  
ATOM   4504  N   LEU A 289     -19.698  13.520  18.863  1.00 11.290          N  
ATOM   4505  CA  LEU A 289     -19.769  12.726  20.065  1.00 12.460          C  
ATOM   4506  C   LEU A 289     -20.412  13.635  21.099  1.00 12.490          C  
ATOM   4507  O   LEU A 289     -21.344  13.240  21.798  1.00 13.270          O  
ATOM   4508  CB  LEU A 289     -18.382  12.286  20.543  1.00 16.980          C  
ATOM   4509  CG  LEU A 289     -18.316  11.336  21.774  1.00 16.980          C  
ATOM   4510  CD1 LEU A 289     -18.963   9.989  21.440  1.00 16.980          C  
ATOM   4511  CD2 LEU A 289     -16.889  11.164  22.171  1.00 16.980          C  
ATOM   4512  H   LEU A 289     -18.939  14.188  18.765  1.00 13.550          H  
ATOM   4513  HA  LEU A 289     -20.406  11.867  19.889  1.00 14.950          H  
ATOM   4514 1HB  LEU A 289     -17.895  11.774  19.716  1.00 20.370          H  
ATOM   4515 2HB  LEU A 289     -17.799  13.178  20.782  1.00 20.370          H  
ATOM   4516  HG  LEU A 289     -18.869  11.770  22.609  1.00 20.370          H  
ATOM   4517 1HD1 LEU A 289     -18.900   9.334  22.302  1.00 20.370          H  
ATOM   4518 2HD1 LEU A 289     -20.007  10.116  21.179  1.00 20.370          H  
ATOM   4519 3HD1 LEU A 289     -18.432   9.530  20.606  1.00 20.370          H  
ATOM   4520 1HD2 LEU A 289     -16.825  10.511  23.047  1.00 20.370          H  
ATOM   4521 2HD2 LEU A 289     -16.331  10.727  21.345  1.00 20.370          H  
ATOM   4522 3HD2 LEU A 289     -16.482  12.136  22.406  1.00 20.370          H  
ATOM   4523  N   LYS A 290     -19.949  14.891  21.172  1.00 11.690          N  
ATOM   4524  CA  LYS A 290     -20.495  15.844  22.136  1.00 11.740          C  
ATOM   4525  C   LYS A 290     -22.003  15.983  21.952  1.00 11.830          C  
ATOM   4526  O   LYS A 290     -22.770  15.883  22.917  1.00 12.650          O  
ATOM   4527  CB  LYS A 290     -19.810  17.209  21.994  1.00 16.420          C  
ATOM   4528  CG  LYS A 290     -20.248  18.265  23.024  1.00 16.420          C  
ATOM   4529  CD  LYS A 290     -19.437  19.555  22.887  1.00 16.420          C  
ATOM   4530  CE  LYS A 290     -19.903  20.610  23.890  1.00 16.420          C  
ATOM   4531  NZ  LYS A 290     -19.124  21.881  23.777  1.00 16.420          N  
ATOM   4532  H   LYS A 290     -19.172  15.174  20.569  1.00 14.030          H  
ATOM   4533  HA  LYS A 290     -20.327  15.460  23.132  1.00 14.090          H  
ATOM   4534 1HB  LYS A 290     -18.738  17.094  22.040  1.00 19.700          H  
ATOM   4535 2HB  LYS A 290     -20.037  17.612  21.003  1.00 19.700          H  
ATOM   4536 1HG  LYS A 290     -21.305  18.498  22.871  1.00 19.700          H  
ATOM   4537 2HG  LYS A 290     -20.130  17.878  24.028  1.00 19.700          H  
ATOM   4538 1HD  LYS A 290     -18.381  19.339  23.061  1.00 19.700          H  
ATOM   4539 2HD  LYS A 290     -19.551  19.949  21.875  1.00 19.700          H  
ATOM   4540 1HE  LYS A 290     -20.956  20.825  23.714  1.00 19.700          H  
ATOM   4541 2HE  LYS A 290     -19.787  20.216  24.900  1.00 19.700          H  
ATOM   4542 1HZ  LYS A 290     -19.467  22.547  24.457  1.00 19.700          H  
ATOM   4543 2HZ  LYS A 290     -18.146  21.698  23.952  1.00 19.700          H  
ATOM   4544 3HZ  LYS A 290     -19.233  22.265  22.849  1.00 19.700          H  
ATOM   4545  N   GLU A 291     -22.434  16.074  20.690  1.00 11.150          N  
ATOM   4546  CA  GLU A 291     -23.837  16.243  20.335  1.00 11.360          C  
ATOM   4547  C   GLU A 291     -24.661  14.961  20.446  1.00 12.410          C  
ATOM   4548  O   GLU A 291     -25.834  14.941  20.070  1.00 13.100          O  
ATOM   4549  CB  GLU A 291     -23.956  16.815  18.924  1.00 15.820          C  
ATOM   4550  CG  GLU A 291     -23.450  18.250  18.743  1.00 15.820          C  
ATOM   4551  CD  GLU A 291     -24.330  19.291  19.406  1.00 15.820          C  
ATOM   4552  OE1 GLU A 291     -25.520  19.240  19.208  1.00 15.820          O  
ATOM   4553  OE2 GLU A 291     -23.816  20.135  20.098  1.00 15.820          O  
ATOM   4554  H   GLU A 291     -21.741  16.145  19.936  1.00 13.380          H  
ATOM   4555  HA  GLU A 291     -24.266  16.972  21.024  1.00 13.630          H  
ATOM   4556 1HB  GLU A 291     -23.371  16.190  18.251  1.00 18.980          H  
ATOM   4557 2HB  GLU A 291     -24.994  16.782  18.603  1.00 18.980          H  
ATOM   4558 1HG  GLU A 291     -22.446  18.322  19.166  1.00 18.980          H  
ATOM   4559 2HG  GLU A 291     -23.377  18.463  17.679  1.00 18.980          H  
ATOM   4560  N   SER A 292     -24.058  13.865  20.925  1.00 12.700          N  
ATOM   4561  CA  SER A 292     -24.821  12.656  21.183  1.00 13.740          C  
ATOM   4562  C   SER A 292     -25.540  12.831  22.506  1.00 14.740          C  
ATOM   4563  O   SER A 292     -26.495  12.113  22.819  1.00 15.670          O  
ATOM   4564  CB  SER A 292     -23.920  11.466  21.378  1.00 18.820          C  
ATOM   4565  OG  SER A 292     -23.214  11.599  22.602  1.00 18.820          O  
ATOM   4566  H   SER A 292     -23.068  13.859  21.169  1.00 15.240          H  
ATOM   4567  HA  SER A 292     -25.541  12.494  20.381  1.00 16.490          H  
ATOM   4568 1HB  SER A 292     -24.523  10.567  21.407  1.00 22.580          H  
ATOM   4569 2HB  SER A 292     -23.216  11.378  20.547  1.00 22.580          H  
ATOM   4570  HG  SER A 292     -22.356  12.013  22.379  1.00 22.580          H  
ATOM   4571  N   PHE A 293     -25.027  13.769  23.311  1.00 14.590          N  
ATOM   4572  CA  PHE A 293     -25.482  14.099  24.646  1.00 15.440          C  
ATOM   4573  C   PHE A 293     -25.501  12.941  25.652  1.00 16.240          C  
ATOM   4574  O   PHE A 293     -26.136  13.064  26.698  1.00 17.030          O  
ATOM   4575  CB  PHE A 293     -26.859  14.757  24.570  1.00 21.280          C  
ATOM   4576  CG  PHE A 293     -26.843  15.993  23.713  1.00 21.280          C  
ATOM   4577  CD1 PHE A 293     -27.408  15.984  22.454  1.00 21.280          C  
ATOM   4578  CD2 PHE A 293     -26.236  17.163  24.157  1.00 21.280          C  
ATOM   4579  CE1 PHE A 293     -27.367  17.109  21.658  1.00 21.280          C  
ATOM   4580  CE2 PHE A 293     -26.197  18.285  23.358  1.00 21.280          C  
ATOM   4581  CZ  PHE A 293     -26.763  18.253  22.108  1.00 21.280          C  
ATOM   4582  H   PHE A 293     -24.255  14.344  22.964  1.00 17.510          H  
ATOM   4583  HA  PHE A 293     -24.790  14.849  25.032  1.00 18.530          H  
ATOM   4584 1HB  PHE A 293     -27.584  14.056  24.158  1.00 25.530          H  
ATOM   4585 2HB  PHE A 293     -27.194  15.033  25.567  1.00 25.530          H  
ATOM   4586  HD1 PHE A 293     -27.877  15.070  22.081  1.00 25.530          H  
ATOM   4587  HD2 PHE A 293     -25.779  17.189  25.149  1.00 25.530          H  
ATOM   4588  HE1 PHE A 293     -27.802  17.084  20.658  1.00 25.530          H  
ATOM   4589  HE2 PHE A 293     -25.712  19.196  23.710  1.00 25.530          H  
ATOM   4590  HZ  PHE A 293     -26.722  19.138  21.464  1.00 25.530          H  
ATOM   4591  N   ASP A 294     -24.768  11.832  25.405  1.00 16.070          N  
ATOM   4592  CA  ASP A 294     -24.766  10.750  26.405  1.00 16.800          C  
ATOM   4593  C   ASP A 294     -23.670  10.942  27.459  1.00 16.620          C  
ATOM   4594  O   ASP A 294     -23.506  10.130  28.371  1.00 17.460          O  
ATOM   4595  CB  ASP A 294     -24.634   9.371  25.740  1.00 23.230          C  
ATOM   4596  CG  ASP A 294     -23.295   9.101  25.037  1.00 23.230          C  
ATOM   4597  OD1 ASP A 294     -22.353   9.878  25.200  1.00 23.230          O  
ATOM   4598  OD2 ASP A 294     -23.212   8.106  24.347  1.00 23.230          O  
ATOM   4599  H   ASP A 294     -24.248  11.734  24.525  1.00 19.280          H  
ATOM   4600  HA  ASP A 294     -25.726  10.766  26.920  1.00 20.160          H  
ATOM   4601 1HB  ASP A 294     -24.784   8.599  26.495  1.00 27.870          H  
ATOM   4602 2HB  ASP A 294     -25.433   9.261  25.005  1.00 27.870          H  
ATOM   4603  N   GLY A 295     -22.937  12.041  27.331  1.00 15.600          N  
ATOM   4604  CA  GLY A 295     -21.879  12.445  28.250  1.00 15.420          C  
ATOM   4605  C   GLY A 295     -20.515  11.782  28.027  1.00 15.860          C  
ATOM   4606  O   GLY A 295     -19.548  12.135  28.704  1.00 15.760          O  
ATOM   4607  H   GLY A 295     -23.163  12.614  26.531  1.00 18.720          H  
ATOM   4608 1HA  GLY A 295     -21.761  13.526  28.187  1.00 18.500          H  
ATOM   4609 2HA  GLY A 295     -22.211  12.237  29.266  1.00 18.500          H  
ATOM   4610  N   SER A 296     -20.390  10.861  27.063  1.00 16.390          N  
ATOM   4611  CA  SER A 296     -19.115  10.158  26.837  1.00 16.880          C  
ATOM   4612  C   SER A 296     -17.962  11.073  26.421  1.00 16.400          C  
ATOM   4613  O   SER A 296     -16.789  10.842  26.772  1.00 16.690          O  
ATOM   4614  CB  SER A 296     -19.326   9.097  25.789  1.00 23.440          C  
ATOM   4615  OG  SER A 296     -19.700   9.687  24.592  1.00 23.440          O  
ATOM   4616  H   SER A 296     -21.204  10.590  26.489  1.00 19.670          H  
ATOM   4617  HA  SER A 296     -18.837   9.666  27.769  1.00 20.260          H  
ATOM   4618 1HB  SER A 296     -18.405   8.538  25.650  1.00 28.120          H  
ATOM   4619 2HB  SER A 296     -20.100   8.399  26.111  1.00 28.120          H  
ATOM   4620  HG  SER A 296     -20.691   9.674  24.595  1.00 28.120          H  
ATOM   4621  N   VAL A 297     -18.306  12.195  25.805  1.00 15.710          N  
ATOM   4622  CA  VAL A 297     -17.325  13.163  25.388  1.00 15.240          C  
ATOM   4623  C   VAL A 297     -16.548  13.694  26.581  1.00 14.870          C  
ATOM   4624  O   VAL A 297     -15.470  14.241  26.400  1.00 14.730          O  
ATOM   4625  CB  VAL A 297     -17.974  14.323  24.615  1.00 21.520          C  
ATOM   4626  CG1 VAL A 297     -18.749  15.238  25.576  1.00 21.520          C  
ATOM   4627  CG2 VAL A 297     -16.884  15.095  23.830  1.00 21.520          C  
ATOM   4628  H   VAL A 297     -19.271  12.313  25.526  1.00 18.850          H  
ATOM   4629  HA  VAL A 297     -16.627  12.667  24.719  1.00 18.290          H  
ATOM   4630  HB  VAL A 297     -18.690  13.909  23.913  1.00 25.830          H  
ATOM   4631 1HG1 VAL A 297     -19.217  16.030  25.027  1.00 25.830          H  
ATOM   4632 2HG1 VAL A 297     -19.512  14.660  26.095  1.00 25.830          H  
ATOM   4633 3HG1 VAL A 297     -18.080  15.683  26.303  1.00 25.830          H  
ATOM   4634 1HG2 VAL A 297     -17.338  15.885  23.269  1.00 25.830          H  
ATOM   4635 2HG2 VAL A 297     -16.162  15.525  24.497  1.00 25.830          H  
ATOM   4636 3HG2 VAL A 297     -16.377  14.421  23.147  1.00 25.830          H  
ATOM   4637  N   ARG A 298     -17.096  13.603  27.796  1.00 14.740          N  
ATOM   4638  CA  ARG A 298     -16.382  14.102  28.954  1.00 14.490          C  
ATOM   4639  C   ARG A 298     -15.061  13.365  29.136  1.00 14.940          C  
ATOM   4640  O   ARG A 298     -14.077  13.958  29.586  1.00 14.880          O  
ATOM   4641  CB  ARG A 298     -17.229  13.965  30.200  1.00 20.390          C  
ATOM   4642  CG  ARG A 298     -18.433  14.898  30.233  1.00 20.390          C  
ATOM   4643  CD  ARG A 298     -19.234  14.733  31.468  1.00 20.390          C  
ATOM   4644  NE  ARG A 298     -19.919  13.434  31.508  1.00 20.390          N  
ATOM   4645  CZ  ARG A 298     -20.641  12.970  32.558  1.00 20.390          C  
ATOM   4646  NH1 ARG A 298     -20.778  13.704  33.648  1.00 20.390          N  
ATOM   4647  NH2 ARG A 298     -21.214  11.775  32.499  1.00 20.390          N  
ATOM   4648  H   ARG A 298     -17.994  13.130  27.922  1.00 17.690          H  
ATOM   4649  HA  ARG A 298     -16.174  15.157  28.801  1.00 17.390          H  
ATOM   4650 1HB  ARG A 298     -17.589  12.941  30.282  1.00 24.460          H  
ATOM   4651 2HB  ARG A 298     -16.620  14.171  31.078  1.00 24.460          H  
ATOM   4652 1HG  ARG A 298     -18.092  15.931  30.175  1.00 24.460          H  
ATOM   4653 2HG  ARG A 298     -19.077  14.681  29.380  1.00 24.460          H  
ATOM   4654 1HD  ARG A 298     -18.574  14.802  32.332  1.00 24.460          H  
ATOM   4655 2HD  ARG A 298     -19.985  15.521  31.513  1.00 24.460          H  
ATOM   4656  HE  ARG A 298     -19.839  12.833  30.678  1.00 24.460          H  
ATOM   4657 1HH1 ARG A 298     -20.349  14.616  33.706  1.00 24.460          H  
ATOM   4658 2HH1 ARG A 298     -21.316  13.356  34.429  1.00 24.460          H  
ATOM   4659 1HH2 ARG A 298     -21.113  11.192  31.677  1.00 24.460          H  
ATOM   4660 2HH2 ARG A 298     -21.750  11.434  33.282  1.00 24.460          H  
ATOM   4661  N   ALA A 299     -15.032  12.061  28.806  1.00 15.500          N  
ATOM   4662  CA  ALA A 299     -13.812  11.280  28.912  1.00 16.030          C  
ATOM   4663  C   ALA A 299     -12.803  11.821  27.922  1.00 15.930          C  
ATOM   4664  O   ALA A 299     -11.593  11.875  28.194  1.00 16.030          O  
ATOM   4665  CB  ALA A 299     -14.095   9.816  28.640  1.00 22.230          C  
ATOM   4666  H   ALA A 299     -15.863  11.605  28.425  1.00 18.600          H  
ATOM   4667  HA  ALA A 299     -13.408  11.397  29.916  1.00 19.240          H  
ATOM   4668 1HB  ALA A 299     -13.174   9.245  28.724  1.00 26.680          H  
ATOM   4669 2HB  ALA A 299     -14.820   9.450  29.365  1.00 26.680          H  
ATOM   4670 3HB  ALA A 299     -14.503   9.707  27.634  1.00 26.680          H  
ATOM   4671  N   ARG A 300     -13.325  12.198  26.751  1.00 15.780          N  
ATOM   4672  CA  ARG A 300     -12.505  12.754  25.682  1.00 15.660          C  
ATOM   4673  C   ARG A 300     -11.974  14.138  26.067  1.00 15.000          C  
ATOM   4674  O   ARG A 300     -10.819  14.464  25.788  1.00 14.950          O  
ATOM   4675  CB  ARG A 300     -13.286  12.823  24.389  1.00 21.970          C  
ATOM   4676  CG  ARG A 300     -13.702  11.483  23.807  1.00 21.970          C  
ATOM   4677  CD  ARG A 300     -12.577  10.652  23.284  1.00 21.970          C  
ATOM   4678  NE  ARG A 300     -13.078   9.409  22.698  1.00 21.970          N  
ATOM   4679  CZ  ARG A 300     -13.519   9.255  21.419  1.00 21.970          C  
ATOM   4680  NH1 ARG A 300     -13.524  10.268  20.568  1.00 21.970          N  
ATOM   4681  NH2 ARG A 300     -13.958   8.068  21.023  1.00 21.970          N  
ATOM   4682  H   ARG A 300     -14.341  12.052  26.633  1.00 18.940          H  
ATOM   4683  HA  ARG A 300     -11.648  12.101  25.534  1.00 18.790          H  
ATOM   4684 1HB  ARG A 300     -14.177  13.399  24.532  1.00 26.370          H  
ATOM   4685 2HB  ARG A 300     -12.722  13.333  23.651  1.00 26.370          H  
ATOM   4686 1HG  ARG A 300     -14.265  10.909  24.545  1.00 26.370          H  
ATOM   4687 2HG  ARG A 300     -14.323  11.697  22.964  1.00 26.370          H  
ATOM   4688 1HD  ARG A 300     -12.019  11.194  22.530  1.00 26.370          H  
ATOM   4689 2HD  ARG A 300     -11.910  10.382  24.097  1.00 26.370          H  
ATOM   4690  HE  ARG A 300     -13.100   8.596  23.299  1.00 26.370          H  
ATOM   4691 1HH1 ARG A 300     -13.197  11.195  20.839  1.00 26.370          H  
ATOM   4692 2HH1 ARG A 300     -13.873  10.148  19.602  1.00 26.370          H  
ATOM   4693 1HH2 ARG A 300     -13.960   7.290  21.666  1.00 26.370          H  
ATOM   4694 2HH2 ARG A 300     -14.292   7.937  20.075  1.00 26.370          H  
ATOM   4695  N   ILE A 301     -12.808  14.936  26.733  1.00 14.570          N  
ATOM   4696  CA  ILE A 301     -12.415  16.271  27.170  1.00 14.060          C  
ATOM   4697  C   ILE A 301     -11.291  16.180  28.174  1.00 14.210          C  
ATOM   4698  O   ILE A 301     -10.330  16.951  28.082  1.00 14.060          O  
ATOM   4699  CB  ILE A 301     -13.609  17.060  27.731  1.00 19.890          C  
ATOM   4700  CG1 ILE A 301     -14.574  17.368  26.556  1.00 19.890          C  
ATOM   4701  CG2 ILE A 301     -13.107  18.350  28.412  1.00 19.890          C  
ATOM   4702  CD1 ILE A 301     -15.948  17.848  26.950  1.00 19.890          C  
ATOM   4703  H   ILE A 301     -13.762  14.608  26.880  1.00 17.480          H  
ATOM   4704  HA  ILE A 301     -12.040  16.819  26.317  1.00 16.870          H  
ATOM   4705  HB  ILE A 301     -14.144  16.451  28.452  1.00 23.870          H  
ATOM   4706 1HG1 ILE A 301     -14.120  18.130  25.932  1.00 23.870          H  
ATOM   4707 2HG1 ILE A 301     -14.681  16.480  25.969  1.00 23.870          H  
ATOM   4708 1HG2 ILE A 301     -13.945  18.912  28.803  1.00 23.870          H  
ATOM   4709 2HG2 ILE A 301     -12.442  18.106  29.235  1.00 23.870          H  
ATOM   4710 3HG2 ILE A 301     -12.567  18.959  27.682  1.00 23.870          H  
ATOM   4711 1HD1 ILE A 301     -16.533  18.024  26.047  1.00 23.870          H  
ATOM   4712 2HD1 ILE A 301     -16.440  17.091  27.549  1.00 23.870          H  
ATOM   4713 3HD1 ILE A 301     -15.880  18.768  27.517  1.00 23.870          H  
ATOM   4714  N   VAL A 302     -11.402  15.285  29.152  1.00 14.590          N  
ATOM   4715  CA  VAL A 302     -10.326  15.139  30.109  1.00 14.900          C  
ATOM   4716  C   VAL A 302      -9.067  14.672  29.394  1.00 15.250          C  
ATOM   4717  O   VAL A 302      -7.998  15.248  29.583  1.00 15.260          O  
ATOM   4718  CB  VAL A 302     -10.706  14.184  31.247  1.00 20.740          C  
ATOM   4719  CG1 VAL A 302      -9.474  13.895  32.136  1.00 20.740          C  
ATOM   4720  CG2 VAL A 302     -11.822  14.822  32.067  1.00 20.740          C  
ATOM   4721  H   VAL A 302     -12.249  14.704  29.217  1.00 17.510          H  
ATOM   4722  HA  VAL A 302     -10.129  16.119  30.549  1.00 17.880          H  
ATOM   4723  HB  VAL A 302     -11.054  13.236  30.824  1.00 24.880          H  
ATOM   4724 1HG1 VAL A 302      -9.753  13.217  32.940  1.00 24.880          H  
ATOM   4725 2HG1 VAL A 302      -8.679  13.430  31.550  1.00 24.880          H  
ATOM   4726 3HG1 VAL A 302      -9.099  14.825  32.565  1.00 24.880          H  
ATOM   4727 1HG2 VAL A 302     -12.112  14.152  32.874  1.00 24.880          H  
ATOM   4728 2HG2 VAL A 302     -11.469  15.764  32.484  1.00 24.880          H  
ATOM   4729 3HG2 VAL A 302     -12.683  15.013  31.429  1.00 24.880          H  
ATOM   4730  N   THR A 303      -9.192  13.669  28.515  1.00 15.580          N  
ATOM   4731  CA  THR A 303      -8.037  13.152  27.796  1.00 15.960          C  
ATOM   4732  C   THR A 303      -7.320  14.281  27.055  1.00 15.500          C  
ATOM   4733  O   THR A 303      -6.085  14.385  27.106  1.00 15.670          O  
ATOM   4734  CB  THR A 303      -8.474  12.054  26.796  1.00 22.190          C  
ATOM   4735  OG1 THR A 303      -9.086  10.965  27.514  1.00 22.190          O  
ATOM   4736  CG2 THR A 303      -7.271  11.531  26.017  1.00 22.190          C  
ATOM   4737  H   THR A 303     -10.094  13.215  28.374  1.00 18.700          H  
ATOM   4738  HA  THR A 303      -7.345  12.717  28.518  1.00 19.150          H  
ATOM   4739  HB  THR A 303      -9.198  12.465  26.102  1.00 26.630          H  
ATOM   4740  HG1 THR A 303      -9.957  11.252  27.874  1.00 26.630          H  
ATOM   4741 1HG2 THR A 303      -7.602  10.761  25.324  1.00 26.630          H  
ATOM   4742 2HG2 THR A 303      -6.804  12.340  25.454  1.00 26.630          H  
ATOM   4743 3HG2 THR A 303      -6.545  11.109  26.711  1.00 26.630          H  
ATOM   4744  N   ASP A 304      -8.086  15.132  26.369  1.00 14.980          N  
ATOM   4745  CA  ASP A 304      -7.549  16.265  25.634  1.00 14.570          C  
ATOM   4746  C   ASP A 304      -6.820  17.246  26.565  1.00 14.160          C  
ATOM   4747  O   ASP A 304      -5.689  17.671  26.270  1.00 13.970          O  
ATOM   4748  CB  ASP A 304      -8.697  16.959  24.896  1.00 20.560          C  
ATOM   4749  CG  ASP A 304      -8.292  18.114  24.034  1.00 20.560          C  
ATOM   4750  OD1 ASP A 304      -7.584  17.937  23.081  1.00 20.560          O  
ATOM   4751  OD2 ASP A 304      -8.700  19.210  24.353  1.00 20.560          O  
ATOM   4752  H   ASP A 304      -9.095  14.966  26.330  1.00 17.980          H  
ATOM   4753  HA  ASP A 304      -6.838  15.889  24.899  1.00 17.480          H  
ATOM   4754 1HB  ASP A 304      -9.208  16.227  24.278  1.00 24.670          H  
ATOM   4755 2HB  ASP A 304      -9.429  17.309  25.627  1.00 24.670          H  
ATOM   4756  N   ARG A 305      -7.454  17.600  27.693  1.00 14.100          N  
ATOM   4757  CA  ARG A 305      -6.846  18.520  28.645  1.00 13.810          C  
ATOM   4758  C   ARG A 305      -5.543  17.975  29.224  1.00 13.670          C  
ATOM   4759  O   ARG A 305      -4.567  18.719  29.356  1.00 13.500          O  
ATOM   4760  CB  ARG A 305      -7.817  18.820  29.776  1.00 19.450          C  
ATOM   4761  CG  ARG A 305      -8.998  19.698  29.387  1.00 19.450          C  
ATOM   4762  CD  ARG A 305      -9.977  19.828  30.485  1.00 19.450          C  
ATOM   4763  NE  ARG A 305     -11.093  20.681  30.109  1.00 19.450          N  
ATOM   4764  CZ  ARG A 305     -12.234  20.830  30.815  1.00 19.450          C  
ATOM   4765  NH1 ARG A 305     -12.412  20.169  31.942  1.00 19.450          N  
ATOM   4766  NH2 ARG A 305     -13.178  21.642  30.366  1.00 19.450          N  
ATOM   4767  H   ARG A 305      -8.401  17.246  27.869  1.00 16.920          H  
ATOM   4768  HA  ARG A 305      -6.628  19.450  28.123  1.00 16.570          H  
ATOM   4769 1HB  ARG A 305      -8.219  17.880  30.158  1.00 23.340          H  
ATOM   4770 2HB  ARG A 305      -7.287  19.307  30.591  1.00 23.340          H  
ATOM   4771 1HG  ARG A 305      -8.636  20.694  29.139  1.00 23.340          H  
ATOM   4772 2HG  ARG A 305      -9.504  19.277  28.521  1.00 23.340          H  
ATOM   4773 1HD  ARG A 305     -10.365  18.835  30.722  1.00 23.340          H  
ATOM   4774 2HD  ARG A 305      -9.492  20.255  31.361  1.00 23.340          H  
ATOM   4775  HE  ARG A 305     -11.004  21.209  29.249  1.00 23.340          H  
ATOM   4776 1HH1 ARG A 305     -11.696  19.548  32.286  1.00 23.340          H  
ATOM   4777 2HH1 ARG A 305     -13.269  20.284  32.465  1.00 23.340          H  
ATOM   4778 1HH2 ARG A 305     -13.041  22.148  29.501  1.00 23.340          H  
ATOM   4779 2HH2 ARG A 305     -14.036  21.760  30.886  1.00 23.340          H  
ATOM   4780  N   GLU A 306      -5.517  16.677  29.552  1.00 13.820          N  
ATOM   4781  CA  GLU A 306      -4.318  16.041  30.082  1.00 13.720          C  
ATOM   4782  C   GLU A 306      -3.197  15.996  29.044  1.00 12.380          C  
ATOM   4783  O   GLU A 306      -2.029  16.211  29.375  1.00 11.820          O  
ATOM   4784  CB  GLU A 306      -4.622  14.617  30.566  1.00 19.250          C  
ATOM   4785  CG  GLU A 306      -5.483  14.521  31.831  1.00 19.250          C  
ATOM   4786  CD  GLU A 306      -5.795  13.095  32.196  1.00 19.250          C  
ATOM   4787  OE1 GLU A 306      -5.460  12.225  31.427  1.00 19.250          O  
ATOM   4788  OE2 GLU A 306      -6.367  12.875  33.237  1.00 19.250          O  
ATOM   4789  H   GLU A 306      -6.373  16.125  29.450  1.00 16.580          H  
ATOM   4790  HA  GLU A 306      -3.970  16.626  30.931  1.00 16.460          H  
ATOM   4791 1HB  GLU A 306      -5.154  14.084  29.774  1.00 23.100          H  
ATOM   4792 2HB  GLU A 306      -3.689  14.088  30.748  1.00 23.100          H  
ATOM   4793 1HG  GLU A 306      -4.954  14.993  32.656  1.00 23.100          H  
ATOM   4794 2HG  GLU A 306      -6.411  15.066  31.669  1.00 23.100          H  
ATOM   4795  N   THR A 307      -3.562  15.737  27.782  1.00 11.950          N  
ATOM   4796  CA  THR A 307      -2.604  15.647  26.686  1.00 10.710          C  
ATOM   4797  C   THR A 307      -1.875  16.973  26.477  1.00  9.790          C  
ATOM   4798  O   THR A 307      -0.650  16.989  26.329  1.00  8.820          O  
ATOM   4799  CB  THR A 307      -3.302  15.232  25.372  1.00 15.490          C  
ATOM   4800  OG1 THR A 307      -3.912  13.942  25.540  1.00 15.490          O  
ATOM   4801  CG2 THR A 307      -2.272  15.151  24.233  1.00 15.490          C  
ATOM   4802  H   THR A 307      -4.541  15.513  27.600  1.00 14.340          H  
ATOM   4803  HA  THR A 307      -1.866  14.887  26.938  1.00 12.850          H  
ATOM   4804  HB  THR A 307      -4.071  15.960  25.120  1.00 18.590          H  
ATOM   4805  HG1 THR A 307      -4.650  14.024  26.185  1.00 18.590          H  
ATOM   4806 1HG2 THR A 307      -2.776  14.851  23.315  1.00 18.590          H  
ATOM   4807 2HG2 THR A 307      -1.798  16.117  24.081  1.00 18.590          H  
ATOM   4808 3HG2 THR A 307      -1.512  14.416  24.488  1.00 18.590          H  
ATOM   4809  N   GLY A 308      -2.623  18.085  26.444  1.00 10.130          N  
ATOM   4810  CA  GLY A 308      -2.006  19.403  26.281  1.00  9.390          C  
ATOM   4811  C   GLY A 308      -1.494  19.710  24.865  1.00  8.830          C  
ATOM   4812  O   GLY A 308      -0.494  20.412  24.704  1.00  8.100          O  
ATOM   4813  H   GLY A 308      -3.642  18.001  26.539  1.00 12.160          H  
ATOM   4814 1HA  GLY A 308      -2.734  20.162  26.568  1.00 11.270          H  
ATOM   4815 2HA  GLY A 308      -1.181  19.490  26.986  1.00 11.270          H  
ATOM   4816  N   SER A 309      -2.143  19.152  23.849  1.00  9.270          N  
ATOM   4817  CA  SER A 309      -1.731  19.333  22.453  1.00  8.950          C  
ATOM   4818  C   SER A 309      -2.147  20.699  21.918  1.00  9.310          C  
ATOM   4819  O   SER A 309      -2.891  21.449  22.560  1.00  9.870          O  
ATOM   4820  CB  SER A 309      -2.339  18.283  21.544  1.00 12.660          C  
ATOM   4821  OG  SER A 309      -3.698  18.540  21.320  1.00 12.660          O  
ATOM   4822  H   SER A 309      -2.971  18.610  24.047  1.00 11.120          H  
ATOM   4823  HA  SER A 309      -0.642  19.257  22.394  1.00 10.740          H  
ATOM   4824 1HB  SER A 309      -1.804  18.265  20.592  1.00 15.190          H  
ATOM   4825 2HB  SER A 309      -2.224  17.304  21.995  1.00 15.190          H  
ATOM   4826  HG  SER A 309      -4.034  17.770  20.821  1.00 15.190          H  
ATOM   4827  N   SER A 310      -1.707  20.992  20.691  1.00  9.110          N  
ATOM   4828  CA  SER A 310      -2.013  22.230  19.956  1.00  9.480          C  
ATOM   4829  C   SER A 310      -3.461  22.287  19.444  1.00  9.880          C  
ATOM   4830  O   SER A 310      -3.869  23.274  18.810  1.00 10.370          O  
ATOM   4831  CB  SER A 310      -1.102  22.392  18.770  1.00 13.120          C  
ATOM   4832  OG  SER A 310      -1.376  21.411  17.836  1.00 13.120          O  
ATOM   4833  H   SER A 310      -1.073  20.324  20.235  1.00 10.930          H  
ATOM   4834  HA  SER A 310      -1.857  23.068  20.635  1.00 11.380          H  
ATOM   4835 1HB  SER A 310      -1.248  23.375  18.325  1.00 15.750          H  
ATOM   4836 2HB  SER A 310      -0.056  22.322  19.080  1.00 15.750          H  
ATOM   4837  HG  SER A 310      -0.914  20.618  18.168  1.00 15.750          H  
ATOM   4838  N   LYS A 311      -4.225  21.210  19.656  1.00  9.760          N  
ATOM   4839  CA  LYS A 311      -5.615  21.142  19.248  1.00 10.230          C  
ATOM   4840  C   LYS A 311      -5.804  21.394  17.755  1.00 10.230          C  
ATOM   4841  O   LYS A 311      -5.379  20.580  16.919  1.00 10.520          O  
ATOM   4842  CB  LYS A 311      -6.443  22.149  20.056  1.00 14.130          C  
ATOM   4843  CG  LYS A 311      -6.511  21.864  21.524  1.00 14.130          C  
ATOM   4844  CD  LYS A 311      -7.375  22.905  22.233  1.00 14.130          C  
ATOM   4845  CE  LYS A 311      -7.350  22.717  23.730  1.00 14.130          C  
ATOM   4846  NZ  LYS A 311      -7.895  21.416  24.112  1.00 14.130          N  
ATOM   4847  H   LYS A 311      -3.830  20.414  20.158  1.00 11.710          H  
ATOM   4848  HA  LYS A 311      -5.981  20.142  19.475  1.00 12.280          H  
ATOM   4849 1HB  LYS A 311      -6.041  23.152  19.952  1.00 16.960          H  
ATOM   4850 2HB  LYS A 311      -7.470  22.156  19.690  1.00 16.960          H  
ATOM   4851 1HG  LYS A 311      -6.927  20.865  21.672  1.00 16.960          H  
ATOM   4852 2HG  LYS A 311      -5.502  21.885  21.944  1.00 16.960          H  
ATOM   4853 1HD  LYS A 311      -7.011  23.905  21.994  1.00 16.960          H  
ATOM   4854 2HD  LYS A 311      -8.403  22.816  21.886  1.00 16.960          H  
ATOM   4855 1HE  LYS A 311      -6.324  22.789  24.086  1.00 16.960          H  
ATOM   4856 2HE  LYS A 311      -7.946  23.499  24.199  1.00 16.960          H  
ATOM   4857 1HZ  LYS A 311      -7.879  21.289  25.105  1.00 16.960          H  
ATOM   4858 2HZ  LYS A 311      -8.853  21.307  23.800  1.00 16.960          H  
ATOM   4859 3HZ  LYS A 311      -7.343  20.662  23.691  1.00 16.960          H  
ATOM   4860  N   GLY A 312      -6.406  22.541  17.430  1.00 10.110          N  
ATOM   4861  CA  GLY A 312      -6.748  22.946  16.080  1.00 10.310          C  
ATOM   4862  C   GLY A 312      -5.608  22.985  15.074  1.00 10.540          C  
ATOM   4863  O   GLY A 312      -5.885  22.972  13.883  1.00 11.060          O  
ATOM   4864  H   GLY A 312      -6.662  23.177  18.167  1.00 12.130          H  
ATOM   4865 1HA  GLY A 312      -7.521  22.281  15.705  1.00 12.370          H  
ATOM   4866 2HA  GLY A 312      -7.204  23.934  16.127  1.00 12.370          H  
ATOM   4867  N   PHE A 313      -4.343  23.065  15.504  1.00 10.260          N  
ATOM   4868  CA  PHE A 313      -3.285  23.067  14.486  1.00 10.480          C  
ATOM   4869  C   PHE A 313      -3.193  21.702  13.784  1.00 10.960          C  
ATOM   4870  O   PHE A 313      -2.627  21.583  12.692  1.00 11.350          O  
ATOM   4871  CB  PHE A 313      -1.903  23.399  15.031  1.00 14.580          C  
ATOM   4872  CG  PHE A 313      -0.976  23.790  13.898  1.00 14.580          C  
ATOM   4873  CD1 PHE A 313      -1.026  25.079  13.397  1.00 14.580          C  
ATOM   4874  CD2 PHE A 313      -0.114  22.881  13.290  1.00 14.580          C  
ATOM   4875  CE1 PHE A 313      -0.235  25.466  12.345  1.00 14.580          C  
ATOM   4876  CE2 PHE A 313       0.677  23.278  12.217  1.00 14.580          C  
ATOM   4877  CZ  PHE A 313       0.614  24.569  11.757  1.00 14.580          C  
ATOM   4878  H   PHE A 313      -4.132  23.110  16.510  1.00 12.310          H  
ATOM   4879  HA  PHE A 313      -3.538  23.812  13.734  1.00 12.580          H  
ATOM   4880 1HB  PHE A 313      -1.955  24.214  15.750  1.00 17.500          H  
ATOM   4881 2HB  PHE A 313      -1.486  22.528  15.539  1.00 17.500          H  
ATOM   4882  HD1 PHE A 313      -1.708  25.792  13.853  1.00 17.500          H  
ATOM   4883  HD2 PHE A 313      -0.085  21.854  13.654  1.00 17.500          H  
ATOM   4884  HE1 PHE A 313      -0.285  26.484  11.973  1.00 17.500          H  
ATOM   4885  HE2 PHE A 313       1.347  22.583  11.731  1.00 17.500          H  
ATOM   4886  HZ  PHE A 313       1.237  24.877  10.919  1.00 17.500          H  
ATOM   4887  N   GLY A 314      -3.655  20.652  14.460  1.00 11.040          N  
ATOM   4888  CA  GLY A 314      -3.600  19.309  13.927  1.00 11.730          C  
ATOM   4889  C   GLY A 314      -2.291  18.551  14.069  1.00 11.270          C  
ATOM   4890  O   GLY A 314      -1.394  18.947  14.816  1.00 11.230          O  
ATOM   4891  H   GLY A 314      -4.136  20.791  15.351  1.00 13.250          H  
ATOM   4892 1HA  GLY A 314      -4.369  18.723  14.422  1.00 14.080          H  
ATOM   4893 2HA  GLY A 314      -3.866  19.357  12.874  1.00 14.080          H  
ATOM   4894  N   PHE A 315      -2.194  17.485  13.258  1.00 10.990          N  
ATOM   4895  CA  PHE A 315      -1.163  16.424  13.222  1.00 10.830          C  
ATOM   4896  C   PHE A 315       0.283  16.881  13.488  1.00 10.210          C  
ATOM   4897  O   PHE A 315       1.015  16.220  14.223  1.00 10.310          O  
ATOM   4898  CB  PHE A 315      -1.226  15.779  11.828  1.00 15.230          C  
ATOM   4899  CG  PHE A 315      -0.292  14.630  11.567  1.00 15.230          C  
ATOM   4900  CD1 PHE A 315      -0.670  13.330  11.887  1.00 15.230          C  
ATOM   4901  CD2 PHE A 315       0.962  14.833  10.999  1.00 15.230          C  
ATOM   4902  CE1 PHE A 315       0.174  12.269  11.635  1.00 15.230          C  
ATOM   4903  CE2 PHE A 315       1.798  13.775  10.756  1.00 15.230          C  
ATOM   4904  CZ  PHE A 315       1.405  12.492  11.070  1.00 15.230          C  
ATOM   4905  H   PHE A 315      -3.040  17.332  12.699  1.00 13.190          H  
ATOM   4906  HA  PHE A 315      -1.427  15.679  13.973  1.00 13.000          H  
ATOM   4907 1HB  PHE A 315      -2.241  15.425  11.653  1.00 18.270          H  
ATOM   4908 2HB  PHE A 315      -1.031  16.538  11.078  1.00 18.270          H  
ATOM   4909  HD1 PHE A 315      -1.648  13.149  12.334  1.00 18.270          H  
ATOM   4910  HD2 PHE A 315       1.281  15.839  10.744  1.00 18.270          H  
ATOM   4911  HE1 PHE A 315      -0.135  11.250  11.885  1.00 18.270          H  
ATOM   4912  HE2 PHE A 315       2.768  13.940  10.311  1.00 18.270          H  
ATOM   4913  HZ  PHE A 315       2.073  11.655  10.869  1.00 18.270          H  
ATOM   4914  N   VAL A 316       0.693  17.998  12.897  1.00  9.680          N  
ATOM   4915  CA  VAL A 316       2.048  18.540  13.056  1.00  9.190          C  
ATOM   4916  C   VAL A 316       2.357  18.859  14.522  1.00  9.410          C  
ATOM   4917  O   VAL A 316       3.507  18.782  14.962  1.00  9.170          O  
ATOM   4918  CB  VAL A 316       2.228  19.813  12.210  1.00 13.060          C  
ATOM   4919  CG1 VAL A 316       3.565  20.519  12.531  1.00 13.060          C  
ATOM   4920  CG2 VAL A 316       2.190  19.448  10.750  1.00 13.060          C  
ATOM   4921  H   VAL A 316       0.029  18.493  12.317  1.00 11.620          H  
ATOM   4922  HA  VAL A 316       2.759  17.788  12.711  1.00 11.030          H  
ATOM   4923  HB  VAL A 316       1.428  20.485  12.434  1.00 15.670          H  
ATOM   4924 1HG1 VAL A 316       3.659  21.414  11.917  1.00 15.670          H  
ATOM   4925 2HG1 VAL A 316       3.613  20.809  13.573  1.00 15.670          H  
ATOM   4926 3HG1 VAL A 316       4.392  19.843  12.312  1.00 15.670          H  
ATOM   4927 1HG2 VAL A 316       2.298  20.350  10.143  1.00 15.670          H  
ATOM   4928 2HG2 VAL A 316       3.006  18.759  10.526  1.00 15.670          H  
ATOM   4929 3HG2 VAL A 316       1.243  18.970  10.521  1.00 15.670          H  
ATOM   4930  N   ASP A 317       1.329  19.328  15.218  1.00  9.970          N  
ATOM   4931  CA  ASP A 317       1.304  19.791  16.595  1.00 10.460          C  
ATOM   4932  C   ASP A 317       2.223  20.991  16.856  1.00 10.360          C  
ATOM   4933  O   ASP A 317       2.919  21.066  17.867  1.00 10.460          O  
ATOM   4934  CB  ASP A 317       1.635  18.630  17.552  1.00 14.450          C  
ATOM   4935  CG  ASP A 317       1.078  18.845  18.999  1.00 14.450          C  
ATOM   4936  OD1 ASP A 317       0.073  19.541  19.115  1.00 14.450          O  
ATOM   4937  OD2 ASP A 317       1.605  18.297  19.944  1.00 14.450          O  
ATOM   4938  H   ASP A 317       0.414  19.292  14.772  1.00 11.960          H  
ATOM   4939  HA  ASP A 317       0.289  20.094  16.791  1.00 12.550          H  
ATOM   4940 1HB  ASP A 317       1.222  17.703  17.144  1.00 17.340          H  
ATOM   4941 2HB  ASP A 317       2.719  18.505  17.603  1.00 17.340          H  
ATOM   4942  N   PHE A 318       2.205  21.941  15.929  1.00 10.240          N  
ATOM   4943  CA  PHE A 318       2.958  23.182  16.027  1.00 10.320          C  
ATOM   4944  C   PHE A 318       2.327  24.152  17.019  1.00 10.290          C  
ATOM   4945  O   PHE A 318       1.113  24.383  17.004  1.00 11.230          O  
ATOM   4946  CB  PHE A 318       3.055  23.859  14.671  1.00 14.420          C  
ATOM   4947  CG  PHE A 318       3.821  25.091  14.674  1.00 14.420          C  
ATOM   4948  CD1 PHE A 318       5.189  25.074  14.785  1.00 14.420          C  
ATOM   4949  CD2 PHE A 318       3.171  26.296  14.554  1.00 14.420          C  
ATOM   4950  CE1 PHE A 318       5.898  26.246  14.795  1.00 14.420          C  
ATOM   4951  CE2 PHE A 318       3.873  27.470  14.558  1.00 14.420          C  
ATOM   4952  CZ  PHE A 318       5.239  27.446  14.683  1.00 14.420          C  
ATOM   4953  H   PHE A 318       1.614  21.791  15.125  1.00 12.290          H  
ATOM   4954  HA  PHE A 318       3.964  22.944  16.375  1.00 12.380          H  
ATOM   4955 1HB  PHE A 318       3.477  23.187  13.936  1.00 17.300          H  
ATOM   4956 2HB  PHE A 318       2.074  24.115  14.365  1.00 17.300          H  
ATOM   4957  HD1 PHE A 318       5.711  24.119  14.872  1.00 17.300          H  
ATOM   4958  HD2 PHE A 318       2.089  26.302  14.456  1.00 17.300          H  
ATOM   4959  HE1 PHE A 318       6.983  26.226  14.888  1.00 17.300          H  
ATOM   4960  HE2 PHE A 318       3.357  28.420  14.462  1.00 17.300          H  
ATOM   4961  HZ  PHE A 318       5.800  28.378  14.688  1.00 17.300          H  
ATOM   4962  N   ASN A 319       3.143  24.782  17.859  1.00  9.290          N  
ATOM   4963  CA  ASN A 319       2.620  25.745  18.822  1.00  9.240          C  
ATOM   4964  C   ASN A 319       2.324  27.102  18.180  1.00  9.820          C  
ATOM   4965  O   ASN A 319       3.041  28.081  18.398  1.00  9.980          O  
ATOM   4966  CB  ASN A 319       3.577  25.910  19.986  1.00 12.960          C  
ATOM   4967  CG  ASN A 319       2.966  26.686  21.131  1.00 12.960          C  
ATOM   4968  OD1 ASN A 319       1.738  26.820  21.216  1.00 12.960          O  
ATOM   4969  ND2 ASN A 319       3.798  27.187  22.016  1.00 12.960          N  
ATOM   4970  H   ASN A 319       4.131  24.568  17.860  1.00 11.150          H  
ATOM   4971  HA  ASN A 319       1.674  25.360  19.207  1.00 11.090          H  
ATOM   4972 1HB  ASN A 319       3.881  24.928  20.347  1.00 15.550          H  
ATOM   4973 2HB  ASN A 319       4.474  26.429  19.646  1.00 15.550          H  
ATOM   4974 1HD2 ASN A 319       3.447  27.707  22.796  1.00 15.550          H  
ATOM   4975 2HD2 ASN A 319       4.782  27.053  21.909  1.00 15.550          H  
ATOM   4976  N   SER A 320       1.273  27.119  17.373  1.00 10.320          N  
ATOM   4977  CA  SER A 320       0.814  28.284  16.627  1.00 10.950          C  
ATOM   4978  C   SER A 320       0.369  29.412  17.551  1.00 10.820          C  
ATOM   4979  O   SER A 320      -0.181  29.158  18.628  1.00 10.190          O  
ATOM   4980  CB  SER A 320      -0.312  27.912  15.703  1.00 15.080          C  
ATOM   4981  OG  SER A 320      -0.740  29.036  14.993  1.00 15.080          O  
ATOM   4982  H   SER A 320       0.802  26.221  17.262  1.00 12.380          H  
ATOM   4983  HA  SER A 320       1.641  28.657  16.030  1.00 13.140          H  
ATOM   4984 1HB  SER A 320       0.026  27.151  15.020  1.00 18.090          H  
ATOM   4985 2HB  SER A 320      -1.138  27.499  16.279  1.00 18.090          H  
ATOM   4986  HG  SER A 320      -1.481  28.754  14.459  1.00 18.090          H  
ATOM   4987  N   GLU A 321       0.626  30.652  17.126  1.00 11.560          N  
ATOM   4988  CA  GLU A 321       0.264  31.867  17.862  1.00 11.800          C  
ATOM   4989  C   GLU A 321      -1.222  32.192  17.749  1.00 11.830          C  
ATOM   4990  O   GLU A 321      -1.853  31.907  16.728  1.00 12.010          O  
ATOM   4991  CB  GLU A 321       1.078  33.048  17.330  1.00 16.420          C  
ATOM   4992  CG  GLU A 321       2.580  32.932  17.565  1.00 16.420          C  
ATOM   4993  CD  GLU A 321       3.349  34.112  17.042  1.00 16.420          C  
ATOM   4994  OE1 GLU A 321       2.737  34.965  16.447  1.00 16.420          O  
ATOM   4995  OE2 GLU A 321       4.540  34.161  17.234  1.00 16.420          O  
ATOM   4996  H   GLU A 321       1.089  30.746  16.234  1.00 13.870          H  
ATOM   4997  HA  GLU A 321       0.499  31.715  18.918  1.00 14.160          H  
ATOM   4998 1HB  GLU A 321       0.912  33.146  16.257  1.00 19.710          H  
ATOM   4999 2HB  GLU A 321       0.732  33.969  17.801  1.00 19.710          H  
ATOM   5000 1HG  GLU A 321       2.760  32.839  18.636  1.00 19.710          H  
ATOM   5001 2HG  GLU A 321       2.945  32.023  17.087  1.00 19.710          H  
ATOM   5002  N   GLU A 322      -1.762  32.888  18.749  1.00 11.670          N  
ATOM   5003  CA  GLU A 322      -3.173  33.265  18.750  1.00 11.710          C  
ATOM   5004  C   GLU A 322      -3.594  34.117  17.553  1.00 11.760          C  
ATOM   5005  O   GLU A 322      -4.709  33.964  17.041  1.00 11.870          O  
ATOM   5006  CB  GLU A 322      -3.493  34.022  20.041  1.00 16.380          C  
ATOM   5007  CG  GLU A 322      -3.365  33.180  21.311  1.00 16.380          C  
ATOM   5008  CD  GLU A 322      -1.942  33.067  21.813  1.00 16.380          C  
ATOM   5009  OE1 GLU A 322      -1.062  33.636  21.191  1.00 16.380          O  
ATOM   5010  OE2 GLU A 322      -1.730  32.404  22.793  1.00 16.380          O  
ATOM   5011  H   GLU A 322      -1.190  33.124  19.567  1.00 14.000          H  
ATOM   5012  HA  GLU A 322      -3.761  32.350  18.732  1.00 14.050          H  
ATOM   5013 1HB  GLU A 322      -2.831  34.884  20.131  1.00 19.650          H  
ATOM   5014 2HB  GLU A 322      -4.513  34.400  19.993  1.00 19.650          H  
ATOM   5015 1HG  GLU A 322      -3.980  33.626  22.092  1.00 19.650          H  
ATOM   5016 2HG  GLU A 322      -3.752  32.182  21.109  1.00 19.650          H  
ATOM   5017  N   ASP A 323      -2.704  34.982  17.074  1.00 11.680          N  
ATOM   5018  CA  ASP A 323      -3.054  35.826  15.942  1.00 11.710          C  
ATOM   5019  C   ASP A 323      -3.130  34.988  14.681  1.00 11.950          C  
ATOM   5020  O   ASP A 323      -3.953  35.247  13.800  1.00 12.080          O  
ATOM   5021  CB  ASP A 323      -2.029  36.934  15.749  1.00 16.380          C  
ATOM   5022  CG  ASP A 323      -2.065  38.001  16.837  1.00 16.380          C  
ATOM   5023  OD1 ASP A 323      -3.029  38.095  17.561  1.00 16.380          O  
ATOM   5024  OD2 ASP A 323      -1.102  38.710  16.937  1.00 16.380          O  
ATOM   5025  H   ASP A 323      -1.808  35.079  17.534  1.00 14.020          H  
ATOM   5026  HA  ASP A 323      -4.031  36.273  16.126  1.00 14.050          H  
ATOM   5027 1HB  ASP A 323      -1.028  36.500  15.718  1.00 19.660          H  
ATOM   5028 2HB  ASP A 323      -2.200  37.418  14.787  1.00 19.660          H  
ATOM   5029  N   ALA A 324      -2.239  34.001  14.577  1.00 12.020          N  
ATOM   5030  CA  ALA A 324      -2.214  33.120  13.426  1.00 12.240          C  
ATOM   5031  C   ALA A 324      -3.505  32.320  13.373  1.00 12.400          C  
ATOM   5032  O   ALA A 324      -4.084  32.119  12.299  1.00 12.530          O  
ATOM   5033  CB  ALA A 324      -1.015  32.198  13.497  1.00 17.050          C  
ATOM   5034  H   ALA A 324      -1.597  33.841  15.343  1.00 14.420          H  
ATOM   5035  HA  ALA A 324      -2.149  33.730  12.526  1.00 14.690          H  
ATOM   5036 1HB  ALA A 324      -0.997  31.553  12.628  1.00 20.460          H  
ATOM   5037 2HB  ALA A 324      -0.104  32.794  13.528  1.00 20.460          H  
ATOM   5038 3HB  ALA A 324      -1.077  31.590  14.395  1.00 20.460          H  
ATOM   5039  N   LYS A 325      -3.971  31.885  14.547  1.00 12.370          N  
ATOM   5040  CA  LYS A 325      -5.204  31.124  14.630  1.00 12.520          C  
ATOM   5041  C   LYS A 325      -6.375  31.981  14.175  1.00 12.550          C  
ATOM   5042  O   LYS A 325      -7.224  31.516  13.408  1.00 12.720          O  
ATOM   5043  CB  LYS A 325      -5.431  30.642  16.060  1.00 17.470          C  
ATOM   5044  CG  LYS A 325      -4.453  29.573  16.518  1.00 17.470          C  
ATOM   5045  CD  LYS A 325      -4.684  29.190  17.971  1.00 17.470          C  
ATOM   5046  CE  LYS A 325      -3.613  28.231  18.457  1.00 17.470          C  
ATOM   5047  NZ  LYS A 325      -3.772  27.892  19.900  1.00 17.470          N  
ATOM   5048  H   LYS A 325      -3.397  32.041  15.384  1.00 14.840          H  
ATOM   5049  HA  LYS A 325      -5.130  30.264  13.966  1.00 15.020          H  
ATOM   5050 1HB  LYS A 325      -5.347  31.485  16.741  1.00 20.960          H  
ATOM   5051 2HB  LYS A 325      -6.441  30.246  16.153  1.00 20.960          H  
ATOM   5052 1HG  LYS A 325      -4.571  28.688  15.894  1.00 20.960          H  
ATOM   5053 2HG  LYS A 325      -3.432  29.939  16.403  1.00 20.960          H  
ATOM   5054 1HD  LYS A 325      -4.663  30.084  18.591  1.00 20.960          H  
ATOM   5055 2HD  LYS A 325      -5.660  28.718  18.074  1.00 20.960          H  
ATOM   5056 1HE  LYS A 325      -3.654  27.314  17.871  1.00 20.960          H  
ATOM   5057 2HE  LYS A 325      -2.643  28.697  18.311  1.00 20.960          H  
ATOM   5058 1HZ  LYS A 325      -3.025  27.265  20.170  1.00 20.960          H  
ATOM   5059 2HZ  LYS A 325      -3.716  28.735  20.456  1.00 20.960          H  
ATOM   5060 3HZ  LYS A 325      -4.661  27.446  20.052  1.00 20.960          H  
ATOM   5061  N   ALA A 326      -6.413  33.241  14.637  1.00 12.380          N  
ATOM   5062  CA  ALA A 326      -7.478  34.155  14.252  1.00 12.410          C  
ATOM   5063  C   ALA A 326      -7.476  34.403  12.748  1.00 12.470          C  
ATOM   5064  O   ALA A 326      -8.544  34.475  12.121  1.00 12.610          O  
ATOM   5065  CB  ALA A 326      -7.315  35.470  14.987  1.00 17.360          C  
ATOM   5066  H   ALA A 326      -5.703  33.553  15.309  1.00 14.860          H  
ATOM   5067  HA  ALA A 326      -8.431  33.702  14.526  1.00 14.890          H  
ATOM   5068 1HB  ALA A 326      -8.126  36.141  14.717  1.00 20.830          H  
ATOM   5069 2HB  ALA A 326      -7.333  35.284  16.061  1.00 20.830          H  
ATOM   5070 3HB  ALA A 326      -6.361  35.920  14.715  1.00 20.830          H  
ATOM   5071  N   ALA A 327      -6.279  34.535  12.159  1.00 12.370          N  
ATOM   5072  CA  ALA A 327      -6.169  34.743  10.728  1.00 12.430          C  
ATOM   5073  C   ALA A 327      -6.753  33.567   9.978  1.00 12.680          C  
ATOM   5074  O   ALA A 327      -7.477  33.749   8.999  1.00 12.800          O  
ATOM   5075  CB  ALA A 327      -4.724  34.936  10.325  1.00 17.380          C  
ATOM   5076  H   ALA A 327      -5.429  34.541  12.736  1.00 14.840          H  
ATOM   5077  HA  ALA A 327      -6.743  35.635  10.471  1.00 14.920          H  
ATOM   5078 1HB  ALA A 327      -4.662  35.107   9.252  1.00 20.850          H  
ATOM   5079 2HB  ALA A 327      -4.313  35.791  10.861  1.00 20.850          H  
ATOM   5080 3HB  ALA A 327      -4.158  34.043  10.585  1.00 20.850          H  
ATOM   5081  N   LYS A 328      -6.471  32.353  10.460  1.00 12.770          N  
ATOM   5082  CA  LYS A 328      -7.000  31.177   9.806  1.00 13.040          C  
ATOM   5083  C   LYS A 328      -8.509  31.121   9.908  1.00 13.210          C  
ATOM   5084  O   LYS A 328      -9.157  30.736   8.935  1.00 13.390          O  
ATOM   5085  CB  LYS A 328      -6.337  29.915  10.331  1.00 18.150          C  
ATOM   5086  CG  LYS A 328      -4.895  29.784   9.877  1.00 18.150          C  
ATOM   5087  CD  LYS A 328      -4.269  28.496  10.344  1.00 18.150          C  
ATOM   5088  CE  LYS A 328      -2.831  28.358   9.850  1.00 18.150          C  
ATOM   5089  NZ  LYS A 328      -1.946  29.374  10.461  1.00 18.150          N  
ATOM   5090  H   LYS A 328      -5.821  32.265  11.249  1.00 15.320          H  
ATOM   5091  HA  LYS A 328      -6.767  31.246   8.757  1.00 15.650          H  
ATOM   5092 1HB  LYS A 328      -6.364  29.912  11.423  1.00 21.780          H  
ATOM   5093 2HB  LYS A 328      -6.876  29.050   9.974  1.00 21.780          H  
ATOM   5094 1HG  LYS A 328      -4.866  29.809   8.792  1.00 21.780          H  
ATOM   5095 2HG  LYS A 328      -4.332  30.632  10.253  1.00 21.780          H  
ATOM   5096 1HD  LYS A 328      -4.280  28.458  11.434  1.00 21.780          H  
ATOM   5097 2HD  LYS A 328      -4.855  27.664   9.959  1.00 21.780          H  
ATOM   5098 1HE  LYS A 328      -2.460  27.373  10.120  1.00 21.780          H  
ATOM   5099 2HE  LYS A 328      -2.804  28.464   8.765  1.00 21.780          H  
ATOM   5100 1HZ  LYS A 328      -0.999  29.251  10.135  1.00 21.780          H  
ATOM   5101 2HZ  LYS A 328      -2.263  30.306  10.216  1.00 21.780          H  
ATOM   5102 3HZ  LYS A 328      -1.989  29.237  11.458  1.00 21.780          H  
ATOM   5103  N   GLU A 329      -9.088  31.506  11.054  1.00 13.180          N  
ATOM   5104  CA  GLU A 329     -10.546  31.495  11.152  1.00 13.360          C  
ATOM   5105  C   GLU A 329     -11.149  32.460  10.128  1.00 13.360          C  
ATOM   5106  O   GLU A 329     -12.129  32.132   9.450  1.00 13.560          O  
ATOM   5107  CB  GLU A 329     -11.010  31.913  12.555  1.00 18.630          C  
ATOM   5108  CG  GLU A 329     -10.726  30.911  13.663  1.00 18.630          C  
ATOM   5109  CD  GLU A 329     -11.129  31.421  15.030  1.00 18.630          C  
ATOM   5110  OE1 GLU A 329     -11.500  32.568  15.129  1.00 18.630          O  
ATOM   5111  OE2 GLU A 329     -11.066  30.662  15.968  1.00 18.630          O  
ATOM   5112  H   GLU A 329      -8.500  31.752  11.861  1.00 15.820          H  
ATOM   5113  HA  GLU A 329     -10.907  30.488  10.940  1.00 16.030          H  
ATOM   5114 1HB  GLU A 329     -10.520  32.848  12.827  1.00 22.360          H  
ATOM   5115 2HB  GLU A 329     -12.084  32.101  12.539  1.00 22.360          H  
ATOM   5116 1HG  GLU A 329     -11.270  29.991  13.452  1.00 22.360          H  
ATOM   5117 2HG  GLU A 329      -9.663  30.682  13.665  1.00 22.360          H  
ATOM   5118  N   ALA A 330     -10.542  33.640   9.977  1.00 13.130          N  
ATOM   5119  CA  ALA A 330     -11.054  34.598   9.012  1.00 13.120          C  
ATOM   5120  C   ALA A 330     -11.011  34.028   7.601  1.00 13.260          C  
ATOM   5121  O   ALA A 330     -11.976  34.153   6.830  1.00 13.390          O  
ATOM   5122  CB  ALA A 330     -10.236  35.868   9.074  1.00 18.370          C  
ATOM   5123  H   ALA A 330      -9.754  33.883  10.591  1.00 15.760          H  
ATOM   5124  HA  ALA A 330     -12.089  34.820   9.264  1.00 15.740          H  
ATOM   5125 1HB  ALA A 330     -10.632  36.580   8.371  1.00 22.050          H  
ATOM   5126 2HB  ALA A 330     -10.284  36.281  10.078  1.00 22.050          H  
ATOM   5127 3HB  ALA A 330      -9.202  35.647   8.824  1.00 22.050          H  
ATOM   5128  N   MET A 331      -9.920  33.327   7.285  1.00 13.250          N  
ATOM   5129  CA  MET A 331      -9.783  32.727   5.975  1.00 13.390          C  
ATOM   5130  C   MET A 331     -10.810  31.613   5.759  1.00 13.590          C  
ATOM   5131  O   MET A 331     -11.442  31.545   4.700  1.00 13.600          O  
ATOM   5132  CB  MET A 331      -8.370  32.205   5.793  1.00 18.690          C  
ATOM   5133  CG  MET A 331      -7.333  33.286   5.685  1.00 18.690          C  
ATOM   5134  SD  MET A 331      -5.731  32.698   5.171  1.00 18.690          S  
ATOM   5135  CE  MET A 331      -5.098  31.840   6.583  1.00 18.690          C  
ATOM   5136  H   MET A 331      -9.145  33.283   7.958  1.00 15.900          H  
ATOM   5137  HA  MET A 331      -9.964  33.498   5.236  1.00 16.070          H  
ATOM   5138 1HB  MET A 331      -8.114  31.625   6.665  1.00 22.430          H  
ATOM   5139 2HB  MET A 331      -8.310  31.554   4.941  1.00 22.430          H  
ATOM   5140 1HG  MET A 331      -7.658  34.054   5.032  1.00 22.430          H  
ATOM   5141 2HG  MET A 331      -7.216  33.738   6.650  1.00 22.430          H  
ATOM   5142 1HE  MET A 331      -4.100  31.464   6.354  1.00 22.430          H  
ATOM   5143 2HE  MET A 331      -5.048  32.519   7.438  1.00 22.430          H  
ATOM   5144 3HE  MET A 331      -5.745  31.007   6.806  1.00 22.430          H  
ATOM   5145  N   GLU A 332     -11.050  30.792   6.791  1.00 13.740          N  
ATOM   5146  CA  GLU A 332     -12.004  29.683   6.709  1.00 13.980          C  
ATOM   5147  C   GLU A 332     -13.402  30.192   6.339  1.00 14.160          C  
ATOM   5148  O   GLU A 332     -14.147  29.525   5.611  1.00 14.330          O  
ATOM   5149  CB  GLU A 332     -12.064  28.870   8.011  1.00 19.480          C  
ATOM   5150  CG  GLU A 332     -12.907  27.567   7.881  1.00 19.480          C  
ATOM   5151  CD  GLU A 332     -12.923  26.692   9.111  1.00 19.480          C  
ATOM   5152  OE1 GLU A 332     -12.461  27.115  10.140  1.00 19.480          O  
ATOM   5153  OE2 GLU A 332     -13.401  25.591   9.009  1.00 19.480          O  
ATOM   5154  H   GLU A 332     -10.488  30.890   7.642  1.00 16.490          H  
ATOM   5155  HA  GLU A 332     -11.665  29.008   5.930  1.00 16.780          H  
ATOM   5156 1HB  GLU A 332     -11.051  28.602   8.319  1.00 23.370          H  
ATOM   5157 2HB  GLU A 332     -12.498  29.485   8.802  1.00 23.370          H  
ATOM   5158 1HG  GLU A 332     -13.936  27.839   7.648  1.00 23.370          H  
ATOM   5159 2HG  GLU A 332     -12.519  26.991   7.040  1.00 23.370          H  
ATOM   5160  N   ASP A 333     -13.750  31.394   6.824  1.00 14.120          N  
ATOM   5161  CA  ASP A 333     -15.042  32.030   6.554  1.00 14.310          C  
ATOM   5162  C   ASP A 333     -15.092  32.896   5.286  1.00 14.160          C  
ATOM   5163  O   ASP A 333     -16.092  33.575   5.041  1.00 14.290          O  
ATOM   5164  CB  ASP A 333     -15.524  32.840   7.757  1.00 19.960          C  
ATOM   5165  CG  ASP A 333     -16.030  31.968   8.933  1.00 19.960          C  
ATOM   5166  OD1 ASP A 333     -16.647  30.926   8.696  1.00 19.960          O  
ATOM   5167  OD2 ASP A 333     -15.807  32.352  10.054  1.00 19.960          O  
ATOM   5168  H   ASP A 333     -13.099  31.854   7.474  1.00 16.940          H  
ATOM   5169  HA  ASP A 333     -15.766  31.243   6.411  1.00 17.170          H  
ATOM   5170 1HB  ASP A 333     -14.689  33.456   8.118  1.00 23.950          H  
ATOM   5171 2HB  ASP A 333     -16.321  33.515   7.452  1.00 23.950          H  
ATOM   5172  N   GLY A 334     -14.037  32.866   4.466  1.00 13.900          N  
ATOM   5173  CA  GLY A 334     -14.035  33.591   3.196  1.00 13.770          C  
ATOM   5174  C   GLY A 334     -13.202  34.874   3.050  1.00 13.290          C  
ATOM   5175  O   GLY A 334     -13.233  35.488   1.983  1.00 13.110          O  
ATOM   5176  H   GLY A 334     -13.218  32.301   4.706  1.00 16.680          H  
ATOM   5177 1HA  GLY A 334     -13.712  32.890   2.427  1.00 16.520          H  
ATOM   5178 2HA  GLY A 334     -15.066  33.830   2.947  1.00 16.520          H  
ATOM   5179  N   GLU A 335     -12.394  35.269   4.041  1.00 13.060          N  
ATOM   5180  CA  GLU A 335     -11.584  36.487   3.856  1.00 12.640          C  
ATOM   5181  C   GLU A 335     -10.252  36.176   3.161  1.00 12.180          C  
ATOM   5182  O   GLU A 335      -9.447  37.069   2.878  1.00 11.680          O  
ATOM   5183  CB  GLU A 335     -11.337  37.208   5.186  1.00 17.860          C  
ATOM   5184  CG  GLU A 335     -12.609  37.779   5.825  1.00 17.860          C  
ATOM   5185  CD  GLU A 335     -12.362  38.579   7.086  1.00 17.860          C  
ATOM   5186  OE1 GLU A 335     -11.227  38.710   7.475  1.00 17.860          O  
ATOM   5187  OE2 GLU A 335     -13.315  39.063   7.654  1.00 17.860          O  
ATOM   5188  H   GLU A 335     -12.346  34.775   4.941  1.00 15.670          H  
ATOM   5189  HA  GLU A 335     -12.141  37.172   3.217  1.00 15.170          H  
ATOM   5190 1HB  GLU A 335     -10.886  36.514   5.890  1.00 21.440          H  
ATOM   5191 2HB  GLU A 335     -10.636  38.027   5.035  1.00 21.440          H  
ATOM   5192 1HG  GLU A 335     -13.110  38.414   5.097  1.00 21.440          H  
ATOM   5193 2HG  GLU A 335     -13.276  36.947   6.057  1.00 21.440          H  
ATOM   5194  N   ILE A 336     -10.070  34.901   2.853  1.00 12.410          N  
ATOM   5195  CA  ILE A 336      -8.870  34.308   2.289  1.00 12.030          C  
ATOM   5196  C   ILE A 336      -8.346  34.906   1.001  1.00 12.430          C  
ATOM   5197  O   ILE A 336      -7.138  34.899   0.786  1.00 11.730          O  
ATOM   5198  CB  ILE A 336      -9.104  32.800   2.112  1.00 16.990          C  
ATOM   5199  CG1 ILE A 336      -7.766  32.116   1.863  1.00 16.990          C  
ATOM   5200  CG2 ILE A 336     -10.144  32.515   0.996  1.00 16.990          C  
ATOM   5201  CD1 ILE A 336      -7.820  30.646   2.001  1.00 16.990          C  
ATOM   5202  H   ILE A 336     -10.839  34.290   3.082  1.00 14.890          H  
ATOM   5203  HA  ILE A 336      -8.077  34.435   3.009  1.00 14.440          H  
ATOM   5204  HB  ILE A 336      -9.503  32.405   3.030  1.00 20.390          H  
ATOM   5205 1HG1 ILE A 336      -7.416  32.347   0.856  1.00 20.390          H  
ATOM   5206 2HG1 ILE A 336      -7.043  32.502   2.568  1.00 20.390          H  
ATOM   5207 1HG2 ILE A 336     -10.327  31.461   0.915  1.00 20.390          H  
ATOM   5208 2HG2 ILE A 336     -11.083  33.012   1.238  1.00 20.390          H  
ATOM   5209 3HG2 ILE A 336      -9.788  32.878   0.033  1.00 20.390          H  
ATOM   5210 1HD1 ILE A 336      -6.853  30.235   1.824  1.00 20.390          H  
ATOM   5211 2HD1 ILE A 336      -8.146  30.364   2.998  1.00 20.390          H  
ATOM   5212 3HD1 ILE A 336      -8.493  30.253   1.277  1.00 20.390          H  
ATOM   5213  N   ASP A 337      -9.197  35.460   0.152  1.00 13.550          N  
ATOM   5214  CA  ASP A 337      -8.704  36.040  -1.088  1.00 14.020          C  
ATOM   5215  C   ASP A 337      -7.744  37.205  -0.832  1.00 13.680          C  
ATOM   5216  O   ASP A 337      -6.975  37.587  -1.715  1.00 13.870          O  
ATOM   5217  CB  ASP A 337      -9.861  36.483  -1.983  1.00 19.440          C  
ATOM   5218  CG  ASP A 337     -10.619  35.300  -2.644  1.00 19.440          C  
ATOM   5219  OD1 ASP A 337     -10.119  34.186  -2.649  1.00 19.440          O  
ATOM   5220  OD2 ASP A 337     -11.686  35.526  -3.145  1.00 19.440          O  
ATOM   5221  H   ASP A 337     -10.193  35.444   0.337  1.00 16.260          H  
ATOM   5222  HA  ASP A 337      -8.150  35.268  -1.623  1.00 16.820          H  
ATOM   5223 1HB  ASP A 337     -10.571  37.064  -1.390  1.00 23.330          H  
ATOM   5224 2HB  ASP A 337      -9.479  37.139  -2.767  1.00 23.330          H  
ATOM   5225  N   GLY A 338      -7.817  37.814   0.361  1.00 13.300          N  
ATOM   5226  CA  GLY A 338      -6.952  38.934   0.692  1.00 13.130          C  
ATOM   5227  C   GLY A 338      -5.615  38.511   1.320  1.00 11.920          C  
ATOM   5228  O   GLY A 338      -4.798  39.370   1.662  1.00 11.810          O  
ATOM   5229  H   GLY A 338      -8.460  37.471   1.084  1.00 15.960          H  
ATOM   5230 1HA  GLY A 338      -6.763  39.518  -0.207  1.00 15.760          H  
ATOM   5231 2HA  GLY A 338      -7.480  39.588   1.385  1.00 15.760          H  
ATOM   5232  N   ASN A 339      -5.390  37.205   1.508  1.00 11.100          N  
ATOM   5233  CA  ASN A 339      -4.156  36.729   2.126  1.00  9.960          C  
ATOM   5234  C   ASN A 339      -3.197  36.234   1.038  1.00  9.010          C  
ATOM   5235  O   ASN A 339      -3.325  35.113   0.538  1.00  8.210          O  
ATOM   5236  CB  ASN A 339      -4.488  35.681   3.189  1.00 14.400          C  
ATOM   5237  CG  ASN A 339      -3.293  35.143   4.000  1.00 14.400          C  
ATOM   5238  OD1 ASN A 339      -2.275  34.639   3.476  1.00 14.400          O  
ATOM   5239  ND2 ASN A 339      -3.408  35.265   5.308  1.00 14.400          N  
ATOM   5240  H   ASN A 339      -6.086  36.519   1.202  1.00 13.320          H  
ATOM   5241  HA  ASN A 339      -3.670  37.566   2.627  1.00 11.950          H  
ATOM   5242 1HB  ASN A 339      -5.209  36.106   3.887  1.00 17.280          H  
ATOM   5243 2HB  ASN A 339      -4.987  34.837   2.704  1.00 17.280          H  
ATOM   5244 1HD2 ASN A 339      -2.676  34.943   5.914  1.00 17.280          H  
ATOM   5245 2HD2 ASN A 339      -4.233  35.673   5.705  1.00 17.280          H  
ATOM   5246  N   LYS A 340      -2.215  37.073   0.687  1.00  9.200          N  
ATOM   5247  CA  LYS A 340      -1.317  36.783  -0.429  1.00  8.650          C  
ATOM   5248  C   LYS A 340      -0.510  35.511  -0.247  1.00  7.490          C  
ATOM   5249  O   LYS A 340      -0.281  34.779  -1.207  1.00  6.770          O  
ATOM   5250  CB  LYS A 340      -0.342  37.947  -0.640  1.00 12.330          C  
ATOM   5251  CG  LYS A 340       0.652  37.784  -1.828  1.00 12.330          C  
ATOM   5252  CD  LYS A 340      -0.071  37.811  -3.185  1.00 12.330          C  
ATOM   5253  CE  LYS A 340       0.902  38.039  -4.369  1.00 12.330          C  
ATOM   5254  NZ  LYS A 340       1.754  36.832  -4.692  1.00 12.330          N  
ATOM   5255  H   LYS A 340      -2.141  37.963   1.168  1.00 11.040          H  
ATOM   5256  HA  LYS A 340      -1.926  36.667  -1.324  1.00 10.380          H  
ATOM   5257 1HB  LYS A 340      -0.907  38.865  -0.799  1.00 14.800          H  
ATOM   5258 2HB  LYS A 340       0.252  38.084   0.263  1.00 14.800          H  
ATOM   5259 1HG  LYS A 340       1.374  38.599  -1.799  1.00 14.800          H  
ATOM   5260 2HG  LYS A 340       1.201  36.843  -1.740  1.00 14.800          H  
ATOM   5261 1HD  LYS A 340      -0.558  36.842  -3.342  1.00 14.800          H  
ATOM   5262 2HD  LYS A 340      -0.832  38.588  -3.188  1.00 14.800          H  
ATOM   5263 1HE  LYS A 340       0.323  38.304  -5.251  1.00 14.800          H  
ATOM   5264 2HE  LYS A 340       1.560  38.869  -4.118  1.00 14.800          H  
ATOM   5265 1HZ  LYS A 340       2.359  37.034  -5.460  1.00 14.800          H  
ATOM   5266 2HZ  LYS A 340       2.328  36.501  -3.912  1.00 14.800          H  
ATOM   5267 3HZ  LYS A 340       1.176  36.023  -4.939  1.00 14.800          H  
ATOM   5268  N   VAL A 341      -0.037  35.262   0.968  1.00  7.360          N  
ATOM   5269  CA  VAL A 341       0.808  34.097   1.186  1.00  6.500          C  
ATOM   5270  C   VAL A 341       0.018  32.817   0.992  1.00  6.670          C  
ATOM   5271  O   VAL A 341       0.488  31.882   0.328  1.00  7.160          O  
ATOM   5272  CB  VAL A 341       1.437  34.137   2.594  1.00  9.440          C  
ATOM   5273  CG1 VAL A 341       2.178  32.821   2.893  1.00  9.440          C  
ATOM   5274  CG2 VAL A 341       2.401  35.319   2.661  1.00  9.440          C  
ATOM   5275  H   VAL A 341      -0.268  35.893   1.721  1.00  8.830          H  
ATOM   5276  HA  VAL A 341       1.613  34.116   0.454  1.00  7.800          H  
ATOM   5277  HB  VAL A 341       0.652  34.256   3.341  1.00 11.330          H  
ATOM   5278 1HG1 VAL A 341       2.618  32.875   3.889  1.00 11.330          H  
ATOM   5279 2HG1 VAL A 341       1.493  31.976   2.856  1.00 11.330          H  
ATOM   5280 3HG1 VAL A 341       2.969  32.674   2.157  1.00 11.330          H  
ATOM   5281 1HG2 VAL A 341       2.850  35.369   3.654  1.00 11.330          H  
ATOM   5282 2HG2 VAL A 341       3.185  35.191   1.913  1.00 11.330          H  
ATOM   5283 3HG2 VAL A 341       1.864  36.244   2.463  1.00 11.330          H  
ATOM   5284  N   THR A 342      -1.172  32.775   1.568  1.00  6.500          N  
ATOM   5285  CA  THR A 342      -2.042  31.624   1.479  1.00  6.990          C  
ATOM   5286  C   THR A 342      -2.456  31.402   0.031  1.00  8.070          C  
ATOM   5287  O   THR A 342      -2.550  30.261  -0.436  1.00  7.920          O  
ATOM   5288  CB  THR A 342      -3.250  31.791   2.401  1.00  9.590          C  
ATOM   5289  OG1 THR A 342      -2.776  31.955   3.743  1.00  9.590          O  
ATOM   5290  CG2 THR A 342      -4.086  30.558   2.347  1.00  9.590          C  
ATOM   5291  H   THR A 342      -1.495  33.577   2.110  1.00  7.800          H  
ATOM   5292  HA  THR A 342      -1.486  30.747   1.810  1.00  8.390          H  
ATOM   5293  HB  THR A 342      -3.840  32.661   2.109  1.00 11.510          H  
ATOM   5294  HG1 THR A 342      -2.383  32.842   3.819  1.00 11.510          H  
ATOM   5295 1HG2 THR A 342      -4.922  30.659   3.028  1.00 11.510          H  
ATOM   5296 2HG2 THR A 342      -4.456  30.404   1.339  1.00 11.510          H  
ATOM   5297 3HG2 THR A 342      -3.477  29.724   2.641  1.00 11.510          H  
ATOM   5298  N   LEU A 343      -2.743  32.493  -0.676  1.00  9.280          N  
ATOM   5299  CA  LEU A 343      -3.142  32.412  -2.063  1.00 10.410          C  
ATOM   5300  C   LEU A 343      -1.988  31.853  -2.911  1.00 10.600          C  
ATOM   5301  O   LEU A 343      -2.221  30.980  -3.753  1.00 11.090          O  
ATOM   5302  CB  LEU A 343      -3.592  33.797  -2.536  1.00 14.120          C  
ATOM   5303  CG  LEU A 343      -4.102  33.961  -3.983  1.00 14.120          C  
ATOM   5304  CD1 LEU A 343      -5.328  33.065  -4.230  1.00 14.120          C  
ATOM   5305  CD2 LEU A 343      -4.468  35.440  -4.176  1.00 14.120          C  
ATOM   5306  H   LEU A 343      -2.685  33.410  -0.224  1.00 11.140          H  
ATOM   5307  HA  LEU A 343      -3.984  31.729  -2.125  1.00 12.490          H  
ATOM   5308 1HB  LEU A 343      -4.375  34.148  -1.860  1.00 16.950          H  
ATOM   5309 2HB  LEU A 343      -2.740  34.468  -2.424  1.00 16.950          H  
ATOM   5310  HG  LEU A 343      -3.319  33.679  -4.691  1.00 16.950          H  
ATOM   5311 1HD1 LEU A 343      -5.681  33.211  -5.252  1.00 16.950          H  
ATOM   5312 2HD1 LEU A 343      -5.064  32.018  -4.098  1.00 16.950          H  
ATOM   5313 3HD1 LEU A 343      -6.125  33.332  -3.531  1.00 16.950          H  
ATOM   5314 1HD2 LEU A 343      -4.830  35.601  -5.192  1.00 16.950          H  
ATOM   5315 2HD2 LEU A 343      -5.255  35.723  -3.461  1.00 16.950          H  
ATOM   5316 3HD2 LEU A 343      -3.584  36.057  -4.002  1.00 16.950          H  
ATOM   5317  N   ASP A 344      -0.745  32.321  -2.688  1.00 10.280          N  
ATOM   5318  CA  ASP A 344       0.399  31.785  -3.429  1.00 10.620          C  
ATOM   5319  C   ASP A 344       0.583  30.293  -3.147  1.00 10.030          C  
ATOM   5320  O   ASP A 344       0.908  29.520  -4.050  1.00 10.790          O  
ATOM   5321  CB  ASP A 344       1.687  32.541  -3.089  1.00 14.730          C  
ATOM   5322  CG  ASP A 344       1.766  33.951  -3.704  1.00 14.730          C  
ATOM   5323  OD1 ASP A 344       0.998  34.270  -4.595  1.00 14.730          O  
ATOM   5324  OD2 ASP A 344       2.603  34.740  -3.293  1.00 14.730          O  
ATOM   5325  H   ASP A 344      -0.592  33.087  -2.025  1.00 12.340          H  
ATOM   5326  HA  ASP A 344       0.204  31.908  -4.493  1.00 12.740          H  
ATOM   5327 1HB  ASP A 344       1.757  32.640  -2.000  1.00 17.680          H  
ATOM   5328 2HB  ASP A 344       2.547  31.960  -3.419  1.00 17.680          H  
ATOM   5329  N   TRP A 345       0.339  29.873  -1.898  1.00  8.760          N  
ATOM   5330  CA  TRP A 345       0.423  28.461  -1.529  1.00  8.170          C  
ATOM   5331  C   TRP A 345      -0.579  27.644  -2.341  1.00  8.400          C  
ATOM   5332  O   TRP A 345      -0.253  26.580  -2.865  1.00  8.490          O  
ATOM   5333  CB  TRP A 345       0.131  28.272  -0.029  1.00 11.670          C  
ATOM   5334  CG  TRP A 345       0.146  26.844   0.431  1.00 11.670          C  
ATOM   5335  CD1 TRP A 345       1.233  26.155   0.862  1.00 11.670          C  
ATOM   5336  CD2 TRP A 345      -0.976  25.908   0.504  1.00 11.670          C  
ATOM   5337  NE1 TRP A 345       0.882  24.874   1.195  1.00 11.670          N  
ATOM   5338  CE2 TRP A 345      -0.464  24.706   0.981  1.00 11.670          C  
ATOM   5339  CE3 TRP A 345      -2.350  25.997   0.203  1.00 11.670          C  
ATOM   5340  CZ2 TRP A 345      -1.263  23.589   1.164  1.00 11.670          C  
ATOM   5341  CZ3 TRP A 345      -3.140  24.872   0.375  1.00 11.670          C  
ATOM   5342  CH2 TRP A 345      -2.608  23.703   0.847  1.00 11.670          C  
ATOM   5343  H   TRP A 345       0.143  30.571  -1.175  1.00 10.510          H  
ATOM   5344  HA  TRP A 345       1.426  28.101  -1.747  1.00  9.800          H  
ATOM   5345 1HB  TRP A 345       0.860  28.835   0.554  1.00 14.010          H  
ATOM   5346 2HB  TRP A 345      -0.837  28.677   0.206  1.00 14.010          H  
ATOM   5347  HD1 TRP A 345       2.240  26.562   0.930  1.00 14.010          H  
ATOM   5348  HE1 TRP A 345       1.514  24.163   1.538  1.00 14.010          H  
ATOM   5349  HE3 TRP A 345      -2.779  26.922  -0.165  1.00 14.010          H  
ATOM   5350  HZ2 TRP A 345      -0.860  22.646   1.536  1.00 14.010          H  
ATOM   5351  HZ3 TRP A 345      -4.197  24.940   0.134  1.00 14.010          H  
ATOM   5352  HH2 TRP A 345      -3.249  22.844   0.973  1.00 14.010          H  
ATOM   5353  N   ALA A 346      -1.818  28.148  -2.396  1.00  8.640          N  
ATOM   5354  CA  ALA A 346      -2.934  27.549  -3.121  1.00  8.950          C  
ATOM   5355  C   ALA A 346      -2.746  27.497  -4.643  1.00 10.300          C  
ATOM   5356  O   ALA A 346      -3.162  26.522  -5.285  1.00 10.530          O  
ATOM   5357  CB  ALA A 346      -4.186  28.343  -2.818  1.00 12.410          C  
ATOM   5358  H   ALA A 346      -2.001  29.003  -1.864  1.00 10.370          H  
ATOM   5359  HA  ALA A 346      -3.052  26.532  -2.761  1.00 10.740          H  
ATOM   5360 1HB  ALA A 346      -5.041  27.878  -3.307  1.00 14.890          H  
ATOM   5361 2HB  ALA A 346      -4.322  28.359  -1.757  1.00 14.890          H  
ATOM   5362 3HB  ALA A 346      -4.067  29.357  -3.178  1.00 14.890          H  
ATOM   5363  N   LYS A 347      -2.076  28.511  -5.203  1.00 11.210          N  
ATOM   5364  CA  LYS A 347      -1.897  28.715  -6.641  1.00 12.610          C  
ATOM   5365  C   LYS A 347      -1.568  27.513  -7.535  1.00 13.160          C  
ATOM   5366  O   LYS A 347      -2.091  27.485  -8.647  1.00 14.080          O  
ATOM   5367  CB  LYS A 347      -0.868  29.818  -6.916  1.00 17.090          C  
ATOM   5368  CG  LYS A 347      -0.685  30.119  -8.412  1.00 17.090          C  
ATOM   5369  CD  LYS A 347       0.268  31.264  -8.666  1.00 17.090          C  
ATOM   5370  CE  LYS A 347       0.381  31.510 -10.162  1.00 17.090          C  
ATOM   5371  NZ  LYS A 347       1.314  32.610 -10.496  1.00 17.090          N  
ATOM   5372  H   LYS A 347      -1.787  29.278  -4.582  1.00 13.450          H  
ATOM   5373  HA  LYS A 347      -2.847  29.102  -7.005  1.00 15.130          H  
ATOM   5374 1HB  LYS A 347      -1.188  30.736  -6.419  1.00 20.510          H  
ATOM   5375 2HB  LYS A 347       0.098  29.555  -6.502  1.00 20.510          H  
ATOM   5376 1HG  LYS A 347      -0.273  29.247  -8.917  1.00 20.510          H  
ATOM   5377 2HG  LYS A 347      -1.654  30.347  -8.863  1.00 20.510          H  
ATOM   5378 1HD  LYS A 347      -0.100  32.165  -8.173  1.00 20.510          H  
ATOM   5379 2HD  LYS A 347       1.250  31.020  -8.264  1.00 20.510          H  
ATOM   5380 1HE  LYS A 347       0.719  30.597 -10.651  1.00 20.510          H  
ATOM   5381 2HE  LYS A 347      -0.605  31.765 -10.538  1.00 20.510          H  
ATOM   5382 1HZ  LYS A 347       1.328  32.723 -11.504  1.00 20.510          H  
ATOM   5383 2HZ  LYS A 347       0.999  33.466 -10.064  1.00 20.510          H  
ATOM   5384 3HZ  LYS A 347       2.239  32.385 -10.166  1.00 20.510          H  
ATOM   5385  N   PRO A 348      -0.733  26.511  -7.175  1.00 12.800          N  
ATOM   5386  CA  PRO A 348      -0.413  25.383  -8.042  1.00 13.510          C  
ATOM   5387  C   PRO A 348      -1.679  24.618  -8.467  1.00 13.390          C  
ATOM   5388  O   PRO A 348      -1.652  23.889  -9.462  1.00 13.270          O  
ATOM   5389  CB  PRO A 348       0.515  24.535  -7.162  1.00 20.270          C  
ATOM   5390  CG  PRO A 348       1.128  25.537  -6.200  1.00 20.270          C  
ATOM   5391  CD  PRO A 348       0.016  26.506  -5.912  1.00 20.270          C  
ATOM   5392  HA  PRO A 348       0.121  25.752  -8.924  1.00 16.210          H  
ATOM   5393 1HB  PRO A 348      -0.067  23.756  -6.650  1.00 24.320          H  
ATOM   5394 2HB  PRO A 348       1.261  24.022  -7.789  1.00 24.320          H  
ATOM   5395 1HG  PRO A 348       1.469  25.029  -5.284  1.00 24.320          H  
ATOM   5396 2HG  PRO A 348       2.008  26.022  -6.642  1.00 24.320          H  
ATOM   5397 1HD  PRO A 348      -0.583  26.057  -5.135  1.00 24.320          H  
ATOM   5398 2HD  PRO A 348       0.410  27.487  -5.631  1.00 24.320          H  
ATOM   5399  N   LYS A 349      -2.774  24.777  -7.713  1.00 13.430          N  
ATOM   5400  CA  LYS A 349      -4.045  24.144  -8.010  1.00 13.370          C  
ATOM   5401  C   LYS A 349      -5.060  25.286  -8.060  1.00 12.740          C  
ATOM   5402  O   LYS A 349      -5.917  25.426  -7.176  1.00 12.200          O  
ATOM   5403  CB  LYS A 349      -4.416  23.132  -6.918  1.00 18.740          C  
ATOM   5404  CG  LYS A 349      -3.373  22.021  -6.662  1.00 18.740          C  
ATOM   5405  CD  LYS A 349      -3.243  21.039  -7.818  1.00 18.740          C  
ATOM   5406  CE  LYS A 349      -2.196  19.973  -7.508  1.00 18.740          C  
ATOM   5407  NZ  LYS A 349      -2.048  18.989  -8.616  1.00 18.740          N  
ATOM   5408  H   LYS A 349      -2.755  25.397  -6.896  1.00 16.120          H  
ATOM   5409  HA  LYS A 349      -4.013  23.669  -8.989  1.00 16.040          H  
ATOM   5410 1HB  LYS A 349      -4.570  23.663  -5.977  1.00 22.490          H  
ATOM   5411 2HB  LYS A 349      -5.356  22.650  -7.177  1.00 22.490          H  
ATOM   5412 1HG  LYS A 349      -2.403  22.478  -6.477  1.00 22.490          H  
ATOM   5413 2HG  LYS A 349      -3.663  21.470  -5.769  1.00 22.490          H  
ATOM   5414 1HD  LYS A 349      -4.205  20.560  -8.007  1.00 22.490          H  
ATOM   5415 2HD  LYS A 349      -2.934  21.568  -8.718  1.00 22.490          H  
ATOM   5416 1HE  LYS A 349      -1.238  20.466  -7.347  1.00 22.490          H  
ATOM   5417 2HE  LYS A 349      -2.477  19.442  -6.599  1.00 22.490          H  
ATOM   5418 1HZ  LYS A 349      -1.342  18.310  -8.376  1.00 22.490          H  
ATOM   5419 2HZ  LYS A 349      -2.931  18.515  -8.759  1.00 22.490          H  
ATOM   5420 3HZ  LYS A 349      -1.778  19.468  -9.465  1.00 22.490          H  
ATOM   5421  N   GLY A 350      -4.978  26.092  -9.119  1.00 12.920          N  
ATOM   5422  CA  GLY A 350      -5.753  27.318  -9.239  1.00 12.460          C  
ATOM   5423  C   GLY A 350      -5.711  27.857 -10.664  1.00 13.120          C  
ATOM   5424  O   GLY A 350      -5.576  27.090 -11.617  1.00 13.960          O  
ATOM   5425  H   GLY A 350      -4.298  25.897  -9.844  1.00 15.500          H  
ATOM   5426 1HA  GLY A 350      -6.783  27.145  -8.935  1.00 14.950          H  
ATOM   5427 2HA  GLY A 350      -5.339  28.062  -8.559  1.00 14.950          H  
ATOM   5428  N   GLU A 351      -5.861  29.183 -10.793  1.00 13.010          N  
ATOM   5429  CA  GLU A 351      -5.930  29.886 -12.085  1.00 13.430          C  
ATOM   5430  C   GLU A 351      -7.086  29.384 -12.960  1.00 12.990          C  
ATOM   5431  O   GLU A 351      -6.960  29.242 -14.177  1.00 13.240          O  
ATOM   5432  CB  GLU A 351      -4.591  29.793 -12.845  1.00 18.630          C  
ATOM   5433  CG  GLU A 351      -3.399  30.452 -12.117  1.00 18.630          C  
ATOM   5434  CD  GLU A 351      -2.092  30.477 -12.924  1.00 18.630          C  
ATOM   5435  OE1 GLU A 351      -1.806  29.535 -13.624  1.00 18.630          O  
ATOM   5436  OE2 GLU A 351      -1.400  31.473 -12.845  1.00 18.630          O  
ATOM   5437  H   GLU A 351      -5.936  29.728  -9.945  1.00 15.610          H  
ATOM   5438  HA  GLU A 351      -6.109  30.942 -11.882  1.00 16.120          H  
ATOM   5439 1HB  GLU A 351      -4.337  28.753 -13.035  1.00 22.360          H  
ATOM   5440 2HB  GLU A 351      -4.692  30.281 -13.814  1.00 22.360          H  
ATOM   5441 1HG  GLU A 351      -3.668  31.474 -11.860  1.00 22.360          H  
ATOM   5442 2HG  GLU A 351      -3.223  29.911 -11.185  1.00 22.360          H  
ATOM   5443  N   GLY A 352      -8.235  29.196 -12.310  1.00 12.380          N  
ATOM   5444  CA  GLY A 352      -9.483  28.760 -12.924  1.00 12.000          C  
ATOM   5445  C   GLY A 352      -9.832  27.328 -12.533  1.00 11.810          C  
ATOM   5446  O   GLY A 352      -9.177  26.376 -12.943  1.00 12.430          O  
ATOM   5447  H   GLY A 352      -8.228  29.354 -11.316  1.00 14.860          H  
ATOM   5448 1HA  GLY A 352     -10.286  29.432 -12.623  1.00 14.400          H  
ATOM   5449 2HA  GLY A 352      -9.396  28.832 -14.007  1.00 14.400          H  
ATOM   5450  N   GLY A 353     -10.916  27.186 -11.764  1.00 11.050          N  
ATOM   5451  CA  GLY A 353     -11.372  25.883 -11.282  1.00 10.900          C  
ATOM   5452  C   GLY A 353     -12.727  25.496 -11.869  1.00 11.250          C  
ATOM   5453  O   GLY A 353     -13.419  24.627 -11.336  1.00 11.560          O  
ATOM   5454  H   GLY A 353     -11.438  28.003 -11.486  1.00 13.260          H  
ATOM   5455 1HA  GLY A 353     -10.635  25.121 -11.540  1.00 13.080          H  
ATOM   5456 2HA  GLY A 353     -11.435  25.900 -10.195  1.00 13.080          H  
ATOM   5457  N   PHE A 354     -13.171  26.210 -12.902  1.00 11.290          N  
ATOM   5458  CA  PHE A 354     -14.465  25.920 -13.526  1.00 11.650          C  
ATOM   5459  C   PHE A 354     -15.631  25.887 -12.532  1.00 11.420          C  
ATOM   5460  O   PHE A 354     -16.539  25.064 -12.653  1.00 11.530          O  
ATOM   5461  CB  PHE A 354     -14.373  24.607 -14.316  1.00 16.170          C  
ATOM   5462  CG  PHE A 354     -13.462  24.702 -15.517  1.00 16.170          C  
ATOM   5463  CD1 PHE A 354     -12.119  24.374 -15.448  1.00 16.170          C  
ATOM   5464  CD2 PHE A 354     -13.976  25.107 -16.744  1.00 16.170          C  
ATOM   5465  CE1 PHE A 354     -11.321  24.466 -16.563  1.00 16.170          C  
ATOM   5466  CE2 PHE A 354     -13.171  25.189 -17.858  1.00 16.170          C  
ATOM   5467  CZ  PHE A 354     -11.840  24.869 -17.762  1.00 16.170          C  
ATOM   5468  H   PHE A 354     -12.565  26.915 -13.294  1.00 13.550          H  
ATOM   5469  HA  PHE A 354     -14.670  26.715 -14.243  1.00 13.980          H  
ATOM   5470 1HB  PHE A 354     -14.001  23.805 -13.668  1.00 19.400          H  
ATOM   5471 2HB  PHE A 354     -15.364  24.313 -14.657  1.00 19.400          H  
ATOM   5472  HD1 PHE A 354     -11.693  24.055 -14.509  1.00 19.400          H  
ATOM   5473  HD2 PHE A 354     -15.036  25.361 -16.822  1.00 19.400          H  
ATOM   5474  HE1 PHE A 354     -10.273  24.219 -16.503  1.00 19.400          H  
ATOM   5475  HE2 PHE A 354     -13.588  25.508 -18.816  1.00 19.400          H  
ATOM   5476  HZ  PHE A 354     -11.195  24.932 -18.640  1.00 19.400          H  
ATOM   5477  N   GLY A 355     -15.605  26.788 -11.542  1.00 11.070          N  
ATOM   5478  CA  GLY A 355     -16.646  26.870 -10.522  1.00 10.760          C  
ATOM   5479  C   GLY A 355     -16.349  26.016  -9.285  1.00  9.470          C  
ATOM   5480  O   GLY A 355     -17.015  26.161  -8.256  1.00  9.060          O  
ATOM   5481  H   GLY A 355     -14.845  27.452 -11.502  1.00 13.280          H  
ATOM   5482 1HA  GLY A 355     -16.771  27.911 -10.222  1.00 12.910          H  
ATOM   5483 2HA  GLY A 355     -17.594  26.556 -10.958  1.00 12.910          H  
ATOM   5484  N   GLY A 356     -15.294  25.198  -9.348  1.00  8.820          N  
ATOM   5485  CA  GLY A 356     -14.885  24.268  -8.297  1.00  7.660          C  
ATOM   5486  C   GLY A 356     -14.677  24.893  -6.926  1.00  6.770          C  
ATOM   5487  O   GLY A 356     -14.944  24.256  -5.912  1.00  5.920          O  
ATOM   5488  H   GLY A 356     -14.760  25.145 -10.215  1.00 10.580          H  
ATOM   5489 1HA  GLY A 356     -15.629  23.473  -8.222  1.00  9.190          H  
ATOM   5490 2HA  GLY A 356     -13.961  23.780  -8.612  1.00  9.190          H  
ATOM   5491  N   ARG A 357     -14.266  26.154  -6.857  1.00  7.150          N  
ATOM   5492  CA  ARG A 357     -14.057  26.774  -5.557  1.00  6.670          C  
ATOM   5493  C   ARG A 357     -15.348  26.843  -4.738  1.00  7.380          C  
ATOM   5494  O   ARG A 357     -15.308  27.033  -3.520  1.00  7.540          O  
ATOM   5495  CB  ARG A 357     -13.473  28.168  -5.687  1.00  9.530          C  
ATOM   5496  CG  ARG A 357     -12.046  28.216  -6.228  1.00  9.530          C  
ATOM   5497  CD  ARG A 357     -11.455  29.576  -6.097  1.00  9.530          C  
ATOM   5498  NE  ARG A 357     -11.172  29.874  -4.689  1.00  9.530          N  
ATOM   5499  CZ  ARG A 357     -10.929  31.099  -4.151  1.00  9.530          C  
ATOM   5500  NH1 ARG A 357     -10.936  32.190  -4.860  1.00  9.530          N  
ATOM   5501  NH2 ARG A 357     -10.667  31.242  -2.877  1.00  9.530          N  
ATOM   5502  H   ARG A 357     -14.050  26.666  -7.698  1.00  8.580          H  
ATOM   5503  HA  ARG A 357     -13.343  26.168  -5.007  1.00  8.000          H  
ATOM   5504 1HB  ARG A 357     -14.100  28.760  -6.352  1.00 11.440          H  
ATOM   5505 2HB  ARG A 357     -13.481  28.653  -4.712  1.00 11.440          H  
ATOM   5506 1HG  ARG A 357     -11.427  27.517  -5.659  1.00 11.440          H  
ATOM   5507 2HG  ARG A 357     -12.038  27.933  -7.279  1.00 11.440          H  
ATOM   5508 1HD  ARG A 357     -10.522  29.627  -6.657  1.00 11.440          H  
ATOM   5509 2HD  ARG A 357     -12.158  30.314  -6.477  1.00 11.440          H  
ATOM   5510  HE  ARG A 357     -11.130  29.075  -4.068  1.00 11.440          H  
ATOM   5511 1HH1 ARG A 357     -11.126  32.177  -5.846  1.00 11.440          H  
ATOM   5512 2HH1 ARG A 357     -10.738  33.077  -4.356  1.00 11.440          H  
ATOM   5513 1HH2 ARG A 357     -10.638  30.449  -2.253  1.00 11.440          H  
ATOM   5514 2HH2 ARG A 357     -10.489  32.210  -2.553  1.00 11.440          H  
ATOM   5515  N   GLY A 358     -16.507  26.762  -5.407  1.00  7.860          N  
ATOM   5516  CA  GLY A 358     -17.813  26.809  -4.761  1.00  8.570          C  
ATOM   5517  C   GLY A 358     -18.425  25.417  -4.535  1.00  9.180          C  
ATOM   5518  O   GLY A 358     -19.611  25.313  -4.209  1.00  9.560          O  
ATOM   5519  H   GLY A 358     -16.495  26.601  -6.419  1.00  9.430          H  
ATOM   5520 1HA  GLY A 358     -17.728  27.329  -3.810  1.00 10.280          H  
ATOM   5521 2HA  GLY A 358     -18.487  27.397  -5.381  1.00 10.280          H  
ATOM   5522  N   GLY A 359     -17.645  24.354  -4.764  1.00  9.430          N  
ATOM   5523  CA  GLY A 359     -18.144  22.985  -4.636  1.00 10.080          C  
ATOM   5524  C   GLY A 359     -17.268  22.120  -3.734  1.00  9.920          C  
ATOM   5525  O   GLY A 359     -17.655  20.999  -3.409  1.00  9.790          O  
ATOM   5526  OXT GLY A 359     -16.406  22.665  -3.047  1.00 15.120          O  
ATOM   5527  H   GLY A 359     -16.674  24.485  -5.053  1.00 11.320          H  
ATOM   5528 1HA  GLY A 359     -19.158  23.004  -4.247  1.00 12.100          H  
ATOM   5529 2HA  GLY A 359     -18.195  22.536  -5.626  1.00 12.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1938.8 216.938 1494.43 -113.978 35.9479 87.7381 731.561 -798.649 -4.32503 -28.3212 -685.589 -110.375 -153.815 -99.8473 -68.0806 -37.2272 0 24.301 29.1642 206.621 326.519 -90.0369 84.0344 -162.369 17.1422 307.58 -729.429
GLY:NtermProteinFull_1 -5.29635 1.11726 5.46571 -0.00024 0 0 3.46002 -2.81168 -0.01153 -0.0938 -3.26434 0.38814 0 0 0 0 0 0.1528 0 0 0 0 0 0.83697 0 0.52293 0.46589
THR_2 -5.88237 0.60846 3.85315 -0.19477 0.13129 0.06884 1.86699 -2.07309 -0.02994 -0.13975 -1.13043 0.06911 0 0 -0.75692 0 0 0.13678 0.00178 0.03527 0 0.18095 4.24392 -1.0874 1.4584 1.04844 2.4087
GLU_3 -4.45732 0.87459 4.86182 -0.65167 0.26682 1.2106 2.08235 -1.87648 -0 -0 -2.96561 -0.39607 0 0 0 -0.86621 0 0.81861 0.28458 0 3.67055 0.02866 0 -2.7348 7.19721 2.04188 9.38952
PRO_4 -5.70253 1.2661 3.34495 -0.16993 0.00064 0.11638 1.23676 -1.33766 -0 -0 -0.50915 0.3019 0 0 0 0 0 0.1832 0.05448 0.35944 0 -0.92151 0 -2.4119 5.86286 1.98329 3.65733
THR_5 -2.10534 0.18185 1.77849 -0.20729 0.14908 0.07774 0.83207 -0.92323 -0 -0 -1.39369 -0.44698 0 0 -0.46385 0 0 -0.04945 0.01462 0.22628 0 -0.03838 2.36736 -1.0874 0.43677 0.6295 -0.02185
THR_6 -4.8575 0.18832 5.10184 -0.11752 0.05279 0.07554 3.25865 -2.43772 -0 -0 -2.82702 -0.98119 0 0 -2.79131 -0.58997 0 -0.00936 0.66438 0.17097 0 -0.74204 4.12088 -1.0874 0.28011 0.49815 -2.02939
ALA_7 -3.44474 0.47948 1.78411 -0.02819 0.01246 0 1.00972 -1.34506 -0.00356 -0.02218 -0.71497 -0.41544 0 0 0 0 0 0.27751 0 0 0 0.06189 0 1.8394 -0.34599 0.61938 -0.23617
PHE_8 -9.10761 0.9191 4.32922 -0.76576 0.16415 0.47668 2.67755 -3.15984 -0.03877 -0.18924 -2.62572 0.08388 0 0 -0.90839 0 0 0.11502 0.36018 0 2.6064 -0.04445 0 1.0402 -0.16635 0.78057 -3.45316
ASN_9 -7.95152 0.89579 6.64373 -0.21731 0.04523 0.32332 2.39021 -3.48936 -0.0239 -0.18784 -2.50277 -0.63436 0 0 -0.78281 0 0 -0.07132 0.03921 0 2.70346 0.00341 0 -0.93687 0.23834 1.09512 -2.42022
LEU_10 -8.78307 1.45498 1.82975 -0.58396 0.1546 0.15255 2.47339 -2.30051 -0.01102 -0.03447 -2.49575 0.31036 0 0 0 0 0 -0.01063 0.03401 0.6373 0 -0.37029 0 0.18072 0.01749 1.3968 -5.94772
PHE_11 -8.99484 1.09092 4.67755 -0.81513 0.05882 0.09442 2.68563 -2.92323 -0.01279 -0.04884 -1.57632 -0.45996 0 0 0 0 0 0.07116 0.00343 0 2.41276 -0.11748 0 1.0402 -0.20337 1.07914 -1.93792
VAL_12 -8.71765 1.54829 1.8191 -0.27685 0.19385 0.05572 2.36552 -2.57281 -0 -0 -2.15125 -0.3485 0 0 0 0 0 -0.04731 0.14273 0.21337 0 -0.75295 0 1.9342 -0.32909 0.82861 -6.09501
GLY_13 -4.86384 0.37981 3.4323 -0.00056 0 0 2.09784 -2.18086 -0.01279 -0.04884 -1.88124 -0.22455 0 0 0 0 0 -0.17395 0 0 0 -0.30398 0 0.83697 0.09161 0.75036 -2.10171
ASN_14 -4.61533 0.23449 4.61162 -0.19291 0.03116 0.35497 2.1388 -2.24597 -0.00066 -0.00244 -0.46722 -0.94085 0 0 -0.66447 0 0 0.32192 0.04964 0 2.59773 -1.0446 0 -0.93687 -0.00231 0.48389 -0.28944
LEU_15 -8.92621 1.63443 1.88458 -0.54696 0.21282 0.15759 1.07233 -2.4668 -0 -0 -0.98162 0.21253 0 0 0 0 0 0.10359 0.81166 0.10461 0 -0.14453 0 0.18072 -0.59649 1.02219 -6.26553
ASN_16 -5.98101 0.77714 5.07457 -0.34287 0.11112 0.69666 2.18303 -2.54636 -0.00828 -0.07625 -0.52491 -0.9166 0 0 0 0 0 0.00914 0.01307 0 1.63222 -0.97569 0 -0.93687 0.41704 1.11275 -0.28211
PHE_17 -5.72553 0.56894 3.45471 -0.99719 0.20858 0.45861 0.96303 -2.014 -0 -0 0.54671 -0.31626 0 0 0 0 0 -0.10558 0.16456 0 2.22743 0.48229 0 1.0402 1.06554 0.6401 2.66214
ASN_18 -3.03251 0.33413 2.70728 -0.18351 0.03205 0.27547 0.74934 -1.41471 -0.00056 -0.00309 -0.28551 -0.38122 0 0 0 0 0 -0.04953 0.01095 0 1.63039 0.01444 0 -0.93687 0.27256 0.35312 0.09223
LYS_19 -6.42378 0.55019 5.30466 -0.49918 0.18812 0.28468 1.54978 -2.1844 -0 -0 -1.18777 0.18468 0 0 0 0 0 0.02554 0.01416 1.86317 0 -0.06785 0 -1.5107 -0.185 0.20934 -1.88436
SER_20 -4.49686 0.44742 5.44846 -0.03819 0.00011 0.06555 3.2851 -2.26339 -0.0104 -0.06882 -4.05176 -0.05559 0 0 -0.71582 -0.73252 0 0.1647 0.00114 0.17522 0 -0.42488 1.78613 -0.77834 -0.41852 0.45042 -2.23084
ALA_21 -4.89324 0.86543 3.58218 -0.02093 0 0 2.08802 -1.99302 -0.01099 -0.09912 -1.17691 -0.33953 0 0 0 0 0 0.06784 0 0 0 -0.23352 0 1.8394 0.38942 1.84683 1.91187
PRO_22 -3.89261 0.61908 2.83347 -0.07066 0 0.04256 1.08107 -1.22941 -0 -0 -1.61676 0.61704 0 0 0 0 0 -0.16804 0.00624 0.45149 0 -0.37153 0 -2.4119 0.48499 1.76885 -1.85612
GLU_23 -6.49129 0.58888 7.72293 -0.18709 0.0184 0.26303 3.64485 -3.25224 -0.00323 -0.01309 -4.77687 -0.47377 0 0 -0.71582 -0.73252 0 -0.02294 0.036 0 4.38665 -0.09674 0 -2.7348 -0.11293 0.41255 -2.54004
LEU_24 -10.9887 1.36596 4.99371 -0.47014 0.17096 0.09338 3.03265 -3.65807 -0.00911 -0.06087 -2.36369 0.2596 0 0 0 0 0 -0.02003 0.10229 0.68652 0 -0.21286 0 0.18072 0.07801 0.70496 -6.11465
LYS_25 -8.06958 0.65309 6.47211 -0.45504 0.10178 0.22922 2.68363 -3.05939 -0.00718 -0.05583 -3.01539 0.13386 0 0 0 0 0 0.00113 0.00848 2.51439 0 0.01086 0 -1.5107 -0.18914 0.68497 -2.86874
THR_26 -4.4269 0.19604 5.94131 -0.19953 0.13005 0.07143 2.54644 -2.71798 -0.00593 -0.03616 -2.49972 -0.06792 0 0 0 0 0 -0.00347 0.01265 0.05453 0 -0.0218 2.26439 -1.0874 -0.02747 0.29801 0.42059
GLY_27 -4.2434 0.23673 4.18724 -4e-05 0 0 2.20819 -2.31475 -0 -0 -2.31425 -0.40977 0 0 0 0 0 -0.06416 0 0 0 0.51958 0 0.83697 0.37004 0.22776 -0.75987
ILE_28 -9.44056 1.79477 2.68895 -0.52321 0.46556 0.10041 2.54584 -2.84793 -0 -0 -1.86917 0.09663 0 0 0 0 0 -0.0397 0.29122 0.56468 0 -0.49781 0 0.73287 0.26221 0.36125 -5.31401
SER_29 -5.225 0.18423 4.97601 -0.02789 0 0.06446 2.86285 -2.673 -0.01384 -0.14945 -2.8415 -0.56705 0 0 0 0 0 -0.00996 0.00381 0.75518 0 0.33279 0.60007 -0.77834 0.10375 0.39955 -2.00334
ASP_30 -5.37697 0.46177 6.31123 -0.10466 0.00714 0.31671 2.80454 -3.09018 -0.00473 -0.08859 -2.22268 -0.31536 0 0 0 0 0 -0.0332 0.01006 0 1.72017 0.23998 0 -2.3716 -0.0379 0.68884 -1.08545
VAL_31 -8.14937 0.96367 3.668 -0.27271 0.11094 0.0466 2.26561 -2.96501 -0 -0 -1.93747 0.25431 0 0 -0.46934 0 0 0.01894 0.01128 0.78105 0 0.16097 0 1.9342 -0.26516 1.11132 -2.73217
PHE_32 -11.6535 1.69325 2.00026 -0.57507 0.03494 0.29256 3.34568 -3.05781 -0 -0 -2.62819 0.04999 0 0 0 0 0 0.10176 0.01675 0 2.46281 -0.05058 0 1.0402 -0.09483 0.93879 -6.08301
ALA_33 -4.1754 0.34954 4.53435 -0.02261 0 0 2.78254 -2.55569 -0.00993 -0.05343 -2.07892 -0.35859 0 0 0 0 0 -0.02368 0 0 0 -0.38611 0 1.8394 -0.23519 0.5746 0.18089
LYS_34 -3.68587 0.28209 4.01743 -0.30986 0.02608 0.15279 1.46538 -1.83486 -0 -0 -1.23221 -0.08315 0 0 0 0 0 -0.09748 0.07549 1.84321 0 -0.02693 0 -1.5107 -0.51301 0.348 -1.08361
ASN_35 -5.53471 0.60656 4.5202 -0.21509 0.03532 0.33582 1.84677 -2.43959 -0.03754 -0.14666 -1.84879 -0.63582 0 0 -0.46934 0 0 -0.05439 0.09913 0 2.41372 -0.61073 0 -0.93687 -0.5032 0.42938 -3.14581
ASP_36 -2.52815 0.13943 3.60458 -0.12513 0.04849 0.39626 1.17529 -1.69228 -0.02642 -0.09735 -0.98961 -0.76395 0 0 0 0 0 -0.07253 0.01507 0 2.52607 -0.54797 0 -2.3716 -0.51605 0.41033 -1.41552
LEU_37 -9.46154 1.29433 3.19278 -0.54208 0.28126 0.13822 1.8347 -2.70873 -0.03633 -0.13286 -0.98962 0.09067 0 0 0 0 0 -0.04973 0.30288 1.07657 0 -0.35197 0 0.18072 -0.2294 0.59664 -5.5135
ALA_38 -3.67134 0.26733 3.59073 -0.0271 0.00126 0 2.09465 -1.89156 -0.02186 -0.14125 -3.68678 -0.34787 0 0 -0.66264 0 0 -0.06994 0 0 0 0.46224 0 1.8394 0.15767 0.5345 -1.57257
VAL_39 -6.10173 0.42741 0.76228 -0.26538 0.14495 0.05274 0.75682 -1.63907 -0 -0 0.15599 -0.08932 0 0 0 0 0 -0.03698 0.00361 0.34489 0 -0.70826 0 1.9342 -0.01434 0.24621 -4.02595
VAL_40 -5.084 0.57389 2.77841 -0.29413 0.16626 0.06287 1.00867 -1.79983 -0.01896 -0.09702 -0.82965 -0.12175 0 0 0 0 0 0.08039 0.00091 0.05533 0 -0.44277 0 1.9342 -0.07047 0.34165 -1.75599
ASP_41 -3.85562 0.24301 4.44085 -0.10424 0.00956 0.30706 2.734 -2.18091 -0.01883 -0.09663 -2.7926 -1.32556 0 0 -0.80615 0 0 0.00303 0.04176 0 2.27468 -0.13557 0 -2.3716 0.1787 0.31829 -3.13679
VAL_42 -6.93837 0.80175 1.28678 -0.2625 0.16223 0.05444 1.52715 -1.76826 -0.00951 -0.03217 -1.96565 -0.26018 0 0 -0.80615 0 0 -0.00737 0.01446 0.30051 0 -0.67233 0 1.9342 -0.07549 0.32356 -6.3929
ARG_43 -8.0727 0.76415 7.42063 -0.70347 0.29023 0.30051 2.89547 -3.20182 -0.05277 -0.34915 -2.78292 0.63353 0 0 0 0 0 0.0181 0.88774 2.42846 0 0.11543 0 -1.2888 -0.14743 0.49586 -0.34895
ILE_44 -7.40994 0.95329 0.78898 -0.63397 0.47787 0.12662 0.71785 -1.5405 -0.0395 -0.20972 -0.70673 0.32961 0 0 0 0 0 -0.05401 0.0277 0.9354 0 -0.75721 0 0.73287 -0.25685 0.67308 -5.84516
GLY_45 -3.31519 0.23575 3.50542 -0.00024 0 0 1.95626 -1.79891 -0.00792 -0.04588 -2.41515 -0.187 0 0 0 0 0 -0.02038 0 0 0 -0.53488 0 0.83697 -0.28497 0.58301 -1.49311
MET_46 -5.99475 0.35767 4.31601 -0.53245 0.26449 0.09871 1.7102 -2.01699 -0 -0 -0.59027 -0.15394 0 0 -0.74745 0 0 0.02478 0.00797 2.1727 0 0.02878 0 0.60916 0.02964 0.50584 0.09011
THR_47 -3.10951 0.41883 2.87713 -0.12965 0.09326 0.0807 0.9974 -1.40031 -0 -0 -0.13862 -1.14694 0 0 -0.34833 0 0 -0.06217 0.10181 0.04766 0 -0.20561 2.28532 -1.0874 -0.21659 0.49639 -0.44663
ARG_48 -6.59228 0.6543 5.34308 -0.67591 0.17167 0.47315 2.69595 -2.72191 -0.03471 -0.25978 -2.54009 -0.05777 0 0 -0.74745 0 0 0.01687 0.02689 2.29567 0 0.08886 0 -1.2888 0.04988 0.53515 -2.56723
LYS_49 -5.94898 0.67818 4.04317 -0.45642 0.11833 0.30441 1.57307 -1.99708 -0.00772 -0.07316 -1.31196 -0.32542 0 0 -0.34833 0 0 -0.04048 0.02236 2.832 0 -0.17389 0 -1.5107 0.26356 0.4834 -1.87568
PHE_50 -7.10172 0.81599 2.77278 -0.58889 0.03726 0.30986 1.57264 -1.92722 -0 -0 -1.72294 0.12323 0 0 0 0 0 0.00521 0.00474 0 1.92867 -0.30999 0 1.0402 -0.2153 0.3553 -2.90017
GLY_51 -3.98428 0.299 3.39577 -0.00139 0 0 2.47042 -1.92215 -0 -0 -2.77979 -0.31601 0 0 0 0 0 -0.0982 0 0 0 -1.46057 0 0.83697 0.44539 0.29905 -2.81578
TYR_52 -10.4386 0.91864 5.80403 -0.95297 0.07025 0.55119 4.03529 -3.42272 -0.01369 -0.04876 -2.68855 -0.29837 0 0 0 0 0 0.05739 0.00046 0 1.55483 -0.3365 0.1411 1.2797 0.46331 0.39388 -2.93011
VAL_53 -8.4795 1.37472 1.5473 -0.27992 0.21659 0.05827 2.62335 -2.30666 -0 -0 -2.20757 -0.28821 0 0 0 0 0 -0.0658 0.00095 0.24619 0 -0.77671 0 1.9342 -0.35704 0.68712 -6.07272
ASP_54 -8.07107 0.26696 10.0214 -0.2181 0.08509 0.69147 5.7979 -4.52233 -0.04144 -0.20353 -8.95263 -1.41093 0 0 -1.56397 -0.58997 0 -0.0792 0.01904 0 2.00949 -0.71453 0 -2.3716 -0.39623 0.78447 -9.45975
PHE_55 -12.2699 1.13102 3.21579 -0.59799 0.05311 0.2671 2.98417 -3.20272 -0 -0 -1.32264 0.26544 0 0 0 0 0 -0.00213 0.0377 0 2.11282 -0.28381 0 1.0402 -0.29789 0.5709 -6.29889
GLU_56 -4.11268 0.44148 3.12425 -0.22483 0.02406 0.31158 0.82216 -1.68034 -0 -0 -1.32326 -0.58003 0 0 0 0 0 -0.06622 0.0901 0 3.06938 -0.36652 0 -2.7348 -0.45653 0.34598 -3.31622
SER_57 -4.41055 0.22557 4.66542 -0.02826 0 0.06689 2.18877 -2.27582 -0.01831 -0.13061 -2.03628 -0.32649 0 0 0 0 0 0.01643 0.00037 0.05194 0 -0.54176 0.60004 -0.77834 -0.48147 0.27928 -2.93318
ALA_58 -4.24945 0.28186 3.75658 -0.02378 0 0 1.58647 -2.13094 -0 -0 -1.10262 -0.34854 0 0 0 0 0 -0.07032 0 0 0 -0.36645 0 1.8394 -0.45601 0.23782 -1.04598
GLU_59 -4.66319 0.39581 6.08648 -0.4605 0.25925 1.45628 2.10967 -2.65481 -0.02736 -0.16329 -1.67269 -2.93623 0 0 0 0 0 -0.03339 0.02611 0 3.98156 -0.21057 0 -2.7348 -0.5463 0.26215 -1.52583
ASP_60 -7.66789 0.47476 8.78741 -0.11034 0.01582 0.34347 4.56173 -4.04054 -0.02736 -0.16329 -5.67973 -0.10718 0 0 -0.66264 -0.2343 0 0.17018 0.00125 0 1.86962 -0.12576 0 -2.3716 -0.36946 0.45042 -4.88545
LEU_61 -9.16501 0.96026 4.67792 -0.72423 0.29344 0.2749 2.5701 -3.32624 -0 -0 -1.19005 0.15786 0 0 0 0 0 -0.02421 0.06241 0.85295 0 -0.21684 0 0.18072 -0.17165 0.72405 -4.06361
GLU_62 -7.177 0.47368 9.05153 -0.27115 0.0488 0.33941 4.10744 -3.78676 -0.02056 -0.16053 -5.00074 -0.2324 0 0 0 -1.51239 0 0.06087 0.06366 0 5.504 -0.33452 0 -2.7348 -0.26817 0.74113 -1.10849
LYS_63 -7.10015 0.8585 7.56731 -0.44586 0.16736 0.22933 3.61272 -3.4698 -0.01427 -0.04756 -4.79901 0.10795 0 0 0 -0.2343 0 -0.03716 0.12813 2.53594 0 -0.01858 0 -1.5107 -0.47272 0.8286 -2.11429
ALA_64 -6.27884 0.90539 1.92462 -0.02434 0 0 1.98462 -2.3701 -0.00059 -0.00222 -1.01569 -0.37223 0 0 0 0 0 -0.08604 0 0 0 -0.39635 0 1.8394 -0.57255 0.70587 -3.75905
LEU_65 -7.06156 0.57009 3.18204 -0.65777 0.16573 0.24573 1.70952 -2.37733 -0 -0 -0.61209 0.08743 0 0 0 0 0 0.14362 0.03954 1.06758 0 -0.25473 0 0.18072 -0.35218 0.5551 -3.36854
GLU_66 -4.58648 0.26161 5.90747 -0.56537 0.05543 0.98484 2.99309 -2.56677 -0 -0 -3.59558 -0.44305 0 0 -0.9164 -0.79842 0 -0.047 0.0606 0 3.38639 -0.29118 0 -2.7348 -0.2375 0.7589 -2.37423
LEU_67 -5.48072 0.61019 2.47431 -0.47747 0.19005 0.0821 1.29442 -1.86748 -0.00059 -0.00222 -1.00558 0.34239 0 0 0 0 0 -0.04996 0.47742 0.60671 0 -0.07462 0 0.18072 -0.52169 0.76355 -2.45848
THR_68 -2.09825 0.14631 1.661 -0.11186 0.08113 0.07574 0.62024 -1.01908 -0 -0 -0.20348 -0.55513 0 0 0 0 0 0.0035 0.00119 0.10256 0 -0.63559 2.263 -1.0874 -0.49279 0.46273 -0.78616
GLY_69 -1.67591 0.05512 1.85396 -5e-05 0 0 0.45577 -0.89554 -0 -0 -1.15747 -0.38427 0 0 -0.54367 0 0 -0.17091 0 0 0 -1.44102 0 0.83697 -0.58328 0.19268 -3.45762
LEU_70 -7.45079 0.66118 2.47783 -0.49234 0.26809 0.13332 1.2966 -2.11349 -0.05406 -0.31321 -1.41647 -0.01529 0 0 0 0 0 -0.0305 0.10841 2.35478 0 -0.33129 0 0.18072 -0.3892 0.32782 -4.7979
LYS_71 -5.50015 0.83882 3.34805 -0.49303 0.10983 0.34281 0.16112 -1.87494 -0.03005 -0.14904 -0.1311 -0.19527 0 0 0 0 0 0.00462 0.07601 2.46305 0 0.00079 0 -1.5107 -0.03514 0.43612 -2.13819
VAL_72 -7.68835 1.04319 2.91473 -0.33809 0.48448 0.07511 2.18808 -2.62938 -0 -0 -2.2805 -0.7355 0 0 0 0 0 -0.0507 0.01801 1.99133 0 -0.75882 0 1.9342 -0.25193 0.37661 -3.70753
PHE_73 -6.28604 0.85134 2.17865 -0.66359 0.04375 0.44602 1.20316 -1.51142 -0.00739 -0.02472 -0.30662 -0.24982 0 0 0 0 0 -0.06034 0.31066 0 1.87133 0.14212 0 1.0402 -0.21172 0.3574 -0.87704
GLY_74 -2.36508 0.28723 2.3105 -5e-05 0 0 0.09867 -1.16379 -0.02298 -0.12516 0.16421 -0.37714 0 0 0 0 0 -0.15329 0 0 0 -1.47132 0 0.83697 -0.5225 0.37755 -2.12619
ASN_75 -5.4777 0.28357 6.1131 -0.22088 0.0266 0.32557 2.92495 -2.93481 -0.01463 -0.08775 -2.2701 -0.54433 0 0 0 0 0 -0.07218 0.00044 0 3.43581 -0.38424 0 -0.93687 -0.57057 0.42045 0.01643
GLU_76 -4.51284 0.42573 4.77329 -0.27478 0.05707 0.27798 1.55243 -2.11379 -0.02985 -0.17567 -3.26899 -0.19203 0 0 -1.20814 0 0 -0.02647 0.13406 0 2.77822 -0.02315 0 -2.7348 -0.36339 0.66814 -4.25697
ILE_77 -7.75293 1.06673 2.13105 -0.62209 0.6427 0.10939 1.85598 -2.13253 -0.02891 -0.22959 -0.94081 0.65174 0 0 0 0 0 -0.02224 0.18595 0.93624 0 -0.39903 0 0.73287 -0.58948 1.02364 -3.38131
LYS_78 -4.96638 0.33582 4.89554 -0.59422 0.14553 0.24842 1.924 -2.28627 -0.0496 -0.18851 -2.23837 0.32569 0 0 0 0 0 -0.05545 0.11988 2.12776 0 0.17481 0 -1.5107 -0.29233 0.75114 -1.13324
LEU_79 -7.04544 1.44109 0.64183 -0.49959 0.36084 0.10176 0.93162 -1.58558 -0.04107 -0.154 -0.67601 0.14732 0 0 0 0 0 -0.01219 0.08258 0.68222 0 -0.23943 0 0.18072 -0.11688 0.49995 -5.30025
GLU_80 -4.51515 0.58662 4.34132 -0.1785 0.02295 0.24352 1.74306 -1.85393 -0.01096 -0.04158 -2.47441 -0.57741 0 0 0 0 0 0.01143 0.11574 0 2.58432 0.35291 0 -2.7348 0.28731 0.82235 -1.27521
LYS_81 -5.53565 0.69577 6.2578 -0.56387 0.18612 0.24459 2.58065 -2.36068 -0 -0 -3.27555 -0.02529 0 0 -0.58496 0 0 0.06709 0.18596 2.48313 0 0.06151 0 -1.5107 0.31159 1.45139 0.6689
PRO_82 -4.42725 0.7376 3.10514 -0.173 0.00041 0.12381 1.08914 -1.08854 -0.01032 -0.11781 0.11199 0.21099 0 0 0 0 0 0.303 0.02284 0.44766 0 -1.00725 0 -2.4119 -0.05511 1.09229 -2.04629
LYS_83 -5.41544 0.56418 5.26529 -0.54941 0.41532 0.61718 2.23502 -2.11823 -0.0011 -0.00294 -1.93912 -0.17067 0 0 -0.58496 0 0 0.11034 0.55401 2.53662 0 -0.00127 0 -1.5107 -0.04915 0.55668 0.51165
GLY_84 -3.38078 0.18702 2.91802 -0.00031 0 0 1.23906 -1.48226 -0.01403 -0.0323 -1.66605 -0.1717 0 0 -0.28407 0 0 -0.06348 0 0 0 -0.99799 0 0.83697 0.21312 0.69282 -2.00597
LYS_85 -7.07576 1.20503 8.09504 -0.52367 0.27791 0.32176 3.68996 -3.24982 -0.02778 -0.21719 -4.71756 -0.25148 0 0 0 -0.57739 0 0.23223 0.4522 2.94129 0 0.22169 0 -1.5107 0.53132 0.98287 0.79994
ASP_86 -7.71455 1.75018 10.4271 -0.18903 0.03202 0.57133 4.72932 -4.29051 -0.015 -0.11745 -5.21972 -1.04702 0 0 -0.94721 0 0 -0.10269 0.84427 0 2.81605 -0.06827 0 -2.3716 0.15535 1.2882 0.53073
SER_87 -5.16887 0.73162 6.14456 -0.03248 5e-05 0.05549 2.67509 -2.72547 -0.00075 -0.00403 -1.47275 -1.13508 0 0 0 0 0 -0.10935 0.07271 0.16891 0 -0.18657 0.60266 -0.77834 -0.40828 0.90956 -0.66131
LYS_88 -9.33687 1.53032 13.1555 -0.54808 0.11536 0.30109 5.21799 -5.04599 -0.00903 -0.03071 -8.82437 -0.13229 0 0 -1.34515 0 0 0.05348 0.74887 3.50467 0 -0.07084 0 -1.5107 -0.61269 0.97951 -1.85992
LYS_89 -10.088 1.20718 11.692 -0.50993 0.20768 0.24493 4.3534 -4.65956 -0.01403 -0.0323 -3.60882 -0.02455 0 0 -0.28407 0 0 0.16018 0.17789 2.60305 0 0.09822 0 -1.5107 -0.27635 0.93386 0.67005
GLU_90 -4.04928 0.28607 5.26407 -0.40048 0.05269 0.82513 1.49299 -2.17631 -0.01823 -0.13673 -1.47533 -0.50668 0 0 -0.4293 0 0 0.10225 0.00218 0 3.15232 -0.10082 0 -2.7348 -0.26717 0.44275 -0.67466
ARG_91 -3.84772 0.45326 5.12418 -0.92812 0.25682 0.73701 2.69285 -2.30684 -0.00569 -0.03021 -3.3105 -0.07353 0 0 -0.4293 -0.81357 0 0.4514 0.06807 2.23099 0 -0.20785 0 -1.2888 0.1572 0.61276 -0.45757
ASP_92 -6.70811 0.83564 8.71308 -0.12686 0.04499 0.39497 3.55333 -3.76603 -0.01742 -0.13183 -3.6398 -0.44179 0 0 -1.0547 0 0 0.16461 0.01482 0 3.83159 -0.68521 0 -2.3716 0.35971 1.36126 0.33065
ALA_93 -5.5082 0.79651 3.79449 -0.0291 0.0108 0 1.15606 -2.43442 -0.00901 -0.03082 -1.31634 -0.48881 0 0 0 0 0 0.04593 0 0 0 -0.0056 0 1.8394 1.37571 1.1375 0.33409
ARG_94 -6.79737 0.64241 8.50045 -1.23481 0.22072 0.82848 3.63332 -3.63684 -0.01842 -0.08579 -4.41616 -0.02924 0 0 -0.87917 0 0 0.00773 0.37097 2.18536 0 -0.24873 0 -1.2888 1.67442 0.80055 0.22907
THR_95 -5.72574 0.32544 4.65713 -0.15781 0.0798 0.05493 1.65517 -2.47713 -0.04253 -0.23426 -1.20914 0.61258 0 0 0 0 0 0.03968 0.00042 0.33169 0 -0.18637 2.37207 -1.0874 0.25116 1.10292 0.3626
LEU_96 -9.26849 1.64978 2.62555 -0.46771 0.30201 0.08123 2.94721 -2.46495 -0.03209 -0.13198 -2.72129 0.09091 0 0 0 0 0 0.0605 0.22778 0.64222 0 -0.06393 0 0.18072 -0.00286 0.96755 -5.37784
LEU_97 -8.32945 1.24241 3.19913 -0.54767 0.21694 0.12834 2.44232 -2.58792 -0.00042 -0.00122 -2.68212 0.31682 0 0 0 0 0 0.38637 0.69701 0.81999 0 -0.32906 0 0.18072 -0.12801 0.95609 -4.01972
ALA_98 -5.76361 0.65357 1.74615 -0.02438 9e-05 0 2.67147 -2.07842 -0.01366 -0.04619 -2.73693 -0.37238 0 0 0 0 0 0.06509 0 0 0 0.47091 0 1.8394 0.15754 0.79991 -2.63147
LYS_99 -6.40845 0.66663 4.59653 -0.34525 0.03399 0.13995 2.38954 -2.31655 -0.00428 -0.05918 -1.799 0.43497 0 0 0 0 0 0.2829 0.15102 3.31976 0 0.10212 0 -1.5107 0.26502 0.70413 0.64316
ASN_100 -3.30121 0.2062 3.45029 -0.36382 0.06335 0.73833 1.37768 -1.52802 -0.00405 -0.07651 -0.53866 -0.83353 0 0 0 0 0 -0.10662 0 0 1.68005 -0.96249 0 -0.93687 -0.18471 0.51614 -0.80445
LEU_101 -9.11695 1.1736 1.20095 -0.49436 0.2115 0.0993 0.8625 -2.21317 -0 -0 -0.63192 0.33474 0 0 0 0 0 -0.01275 0.1912 0.3775 0 -0.29934 0 0.18072 -0.45956 0.99932 -7.59671
PRO_102 -7.08068 1.25809 4.38916 -0.17656 0.00029 0.12752 1.65627 -1.74583 -0.01396 -0.12854 -0.9142 0.06123 0 0 0 0 0 -0.02626 0.04142 0.80747 0 -1.00413 0 -2.4119 -0.63262 1.21922 -4.57401
TYR_103 -5.23688 0.36969 3.46938 -0.91863 0.08561 0.38357 1.41187 -1.67319 -0.00164 -0.02542 -1.07336 -0.44174 0 0 0 0 0 -0.13178 0.07901 0 2.19659 0.29231 0.01239 1.2797 -0.41647 0.60141 0.26243
LYS_104 -4.01912 0.87372 4.49439 -0.57191 0.10253 0.51452 1.48026 -1.93623 -0 -0 -3.42197 0.2212 0 0 0 0 0 0.03928 0.22555 2.95217 0 -0.11245 0 -1.5107 -0.31616 0.48465 -0.50028
VAL_105 -7.85581 1.86746 1.56273 -0.37965 0.63373 0.0889 2.24935 -2.03654 -0.01396 -0.12854 -1.72535 -0.02564 0 0 0 0 0 0.00942 0.05397 1.09021 0 0.15941 0 1.9342 -0.50628 0.43952 -2.58288
THR_106 -5.77871 0.56676 5.52176 -0.11652 0.11505 0.08307 3.6393 -2.76752 -0 -0 -2.55957 -0.76276 0 0 -1.39509 0 0 0.00203 0.09398 0.08942 0 -0.50503 2.38059 -1.0874 -0.34037 0.3942 -2.42681
GLN_107 -5.14371 0.26392 4.25163 -0.66531 0.2223 1.02292 1.63901 -2.09747 -0 -0 -1.35151 -2.06406 0 0 0 0 0 0.03092 0.03129 0 3.57811 -0.21164 0 -0.18838 -0.35678 0.38914 -0.64963
ASP_108 -3.83193 0.40215 4.80593 -0.11196 0.00844 0.34016 1.44647 -2.09431 -0 -0 -0.28836 -0.35122 0 0 0 0 0 0.10265 0.00743 0 1.76676 0.09484 0 -2.3716 -0.38523 0.31533 -0.14446
GLU_109 -6.58871 0.49808 6.99789 -0.22911 0.04686 0.34208 3.58812 -3.29911 -0 -0 -3.06312 -0.547 0 0 -1.39509 0 0 0.02907 0.08476 0 3.46641 -0.29474 0 -2.7348 -0.39406 0.33306 -3.15941
LEU_110 -9.48982 1.20217 2.21357 -0.67971 0.37848 0.16506 3.40172 -2.79561 -0 -0 -2.97554 0.25415 0 0 0 0 0 5e-05 0.07475 3.11992 0 -0.27666 0 0.18072 -0.41207 0.86118 -4.77763
LYS_111 -5.7558 0.52182 5.13453 -0.48256 0.27914 0.34535 2.17905 -2.57129 -0 -0 -1.21663 -0.47141 0 0 0 0 0 -0.12924 0.07728 3.17739 0 -0.02825 0 -1.5107 -0.38394 0.97802 0.14275
GLU_112 -3.17657 0.26009 3.66825 -0.21617 0.02526 0.31996 1.28466 -1.7243 -0 -0 -1.13271 -0.57618 0 0 0 0 0 -0.03602 0.01691 0 2.94339 -0.1013 0 -2.7348 -0.51384 0.42779 -1.26559
VAL_113 -6.57189 0.70823 2.14567 -0.28011 0.15812 0.05991 2.25061 -1.95898 -0 -0 -1.17082 -0.31881 0 0 0 0 0 -0.00164 0.13097 0.27769 0 -0.49444 0 1.9342 -0.23278 0.46053 -2.90353
PHE_114 -10.5697 1.51425 0.3979 -0.77307 0.13317 0.49397 2.09319 -2.15811 -0.01892 -0.1443 -1.29695 0.15039 0 0 0 0 0 0.03777 0.29608 0 2.09657 -0.36828 0 1.0402 0.51293 0.74129 -5.82164
GLU_115 -2.97 0.24652 3.5719 -0.36138 0.11164 0.45113 1.3166 -1.62484 -0 -0 0.05803 -0.65245 0 0 0 0 0 -0.07996 0.01132 0 3.35314 -0.25907 0 -2.7348 0.26672 0.46206 1.16657
ASP_116 -1.86925 0.12521 2.24123 -0.12439 0.02591 0.38805 0.2046 -1.06723 -0.005 -0.04309 -0.64013 -0.28115 0 0 0 0 0 -0.00811 0.00618 0 2.43477 -0.34732 0 -2.3716 -0.55782 0.2249 -1.66424
ALA_117 -4.78801 0.7714 1.30143 -0.02452 0 0 1.73467 -1.83403 -0.01892 -0.1443 -0.31051 -0.1886 0 0 0 0 0 -0.03218 0 0 0 -0.13391 0 1.8394 -0.79133 0.24213 -2.37729
ALA_118 -2.93594 0.22079 1.93989 -0.02157 0 0 1.34977 -1.37477 -0 -0 -0.34945 -0.34974 0 0 0 0 0 -0.03834 0 0 0 -0.1098 0 1.8394 -0.53516 0.17009 -0.19483
GLU_119 -4.63161 0.21436 5.3732 -0.28571 0.05203 0.34439 2.74376 -2.41405 -0.00955 -0.03086 -3.46545 -0.24875 0 0 0 -0.98894 0 0.01371 0.00227 0 2.79235 -0.1348 0 -2.7348 0.29996 0.16027 -2.94822
ILE_120 -6.76706 0.72821 0.74111 -0.54259 0.36003 0.16199 0.42229 -1.25505 -0.00552 -0.01927 -0.40765 -0.02727 0 0 0 0 0 0.10017 0.11784 3.10223 0 -0.75375 0 0.73287 0.15679 0.4229 -2.7317
ARG_121 -4.15936 0.13442 4.94873 -0.44085 0.03813 0.2338 2.98163 -2.21268 -0.00961 -0.03103 -4.18728 0.03675 0 0 0 -0.98894 0 -0.07702 0.08914 2.45619 0 0.15245 0 -1.2888 -0.0613 0.50417 -1.88145
LEU_122 -6.38873 0.71975 1.00869 -0.57858 0.21613 0.13252 0.78514 -1.68229 -0.02106 -0.17543 -0.2187 0.37295 0 0 0 0 0 -0.0432 0.04882 0.63938 0 -0.33859 0 0.18072 0.09502 0.33696 -4.91052
VAL_123 -5.17462 0.37586 3.02175 -0.28495 0.19631 0.05916 1.95576 -1.87927 -7e-05 -0.0002 -2.2613 -0.06097 0 0 0 0 0 -0.04895 0.03184 0.12409 0 -0.50568 0 1.9342 -0.33801 0.29438 -2.56067
SER_124 -3.10274 0.17784 2.07505 -0.02777 0 0.06579 0.49919 -1.07339 -0.01554 -0.15616 -0.04173 -0.38273 0 0 0 0 0 -0.0159 0.00243 0.09596 0 -0.49992 0.64353 -0.77834 -0.36331 0.21196 -2.68577
LYS_125 -3.88486 0.54679 6.5951 -0.59095 0.08014 0.29752 2.83293 -2.53146 -0 -0 -5.42883 0.5636 0 0 0 -0.54663 0 0.03002 0.14083 1.82711 0 -0.10287 0 -1.5107 0.16925 0.44824 -1.06476
ASP_126 -2.22482 0.45431 4.47418 -0.12801 0.02396 0.40586 1.73192 -1.63508 -0 -0 -4.07935 -0.91259 0 0 0 -0.54663 0 -0.06734 0.13243 0 2.46954 -0.58148 0 -2.3716 0.01492 0.55221 -2.28758
GLY_127 -1.03001 0.14374 1.30786 -6e-05 0 0 0.0104 -0.615 -0.00164 -0.02542 0.16345 -0.35972 0 0 0 0 0 -0.17079 0 0 0 -1.51211 0 0.83697 -0.70791 0.45739 -1.50284
LYS_128 -4.00828 0.16575 4.23605 -0.28958 0.03087 0.13356 2.19409 -1.89241 -0 -0 -2.29907 -0.16268 0 0 0 0 0 -0.00705 0.00342 2.12768 0 0.01515 0 -1.5107 -0.50558 0.38666 -1.38212
SER_129 -5.03669 0.47798 4.24555 -0.02927 0 0.05222 2.36494 -2.09408 -0.01405 -0.1388 -1.64637 -1.05645 0 0 -0.83386 0 0 0.00161 0.15331 1.27714 0 -0.08951 0.63446 -0.77834 -0.34758 0.26609 -2.5917
LYS_130 -3.94503 0.22826 3.52427 -0.76215 0.30917 0.46693 1.41485 -1.50964 -0.00014 -0.0022 -0.75222 0.05409 0 0 0 0 0 -0.05146 0.06589 2.05214 0 -0.02986 0 -1.5107 -0.46185 0.36733 -0.5423
GLY_131 -3.80689 0.44411 3.63615 -6e-05 0 0 2.16176 -1.94837 -0 -0 -2.42191 -0.39384 0 0 -0.83386 0 0 -0.15594 0 0 0 -1.49077 0 0.83697 -0.6811 0.27036 -4.38336
ILE_132 -7.20327 1.06986 2.64605 -0.55792 0.41536 0.16288 2.06779 -2.15701 -0.01419 -0.14103 -1.41085 -0.26997 0 0 0 0 0 -0.0148 0.00839 0.46169 0 -0.00606 0 0.73287 -0.63653 0.39511 -4.45163
ALA_133 -6.16468 0.43639 1.99848 -0.02325 0 0 2.82892 -2.31051 -0.00077 -0.00203 -2.36891 -0.39566 0 0 0 0 0 -0.0172 0 0 0 -0.27115 0 1.8394 -0.03207 0.43696 -4.04608
TYR_134 -6.22183 0.5109 2.22193 -0.58417 0.04166 0.27977 2.43307 -1.93524 -0.01387 -0.04589 -2.72068 -0.2171 0 0 0 0 0 -0.03827 0.06777 0 2.31527 0.00052 0.00012 1.2797 0.12837 0.19493 -2.30304
ILE_135 -9.06953 1.24545 2.04477 -0.48442 0.40838 0.10055 2.3398 -2.34069 -0.00077 -0.00203 -2.73672 -0.09158 0 0 0 0 0 -0.04044 0.08635 0.30996 0 -0.71724 0 0.73287 -0.16202 0.53537 -7.84192
GLU_136 -6.55938 0.41502 5.99727 -0.27229 0.04594 0.27217 3.25235 -3.03131 -0.0194 -0.09101 -4.01943 -0.20668 0 0 0 0 0 -0.03404 0.00874 0 3.94993 0.0746 0 -2.7348 -0.21052 0.55774 -2.60509
PHE_137 -10.5548 1.04535 2.93601 -0.51712 0.04706 0.23425 2.63076 -3.04047 -0.01286 -0.03894 -1.53321 0.00062 0 0 -0.87917 0 0 0.02324 0.16062 0 2.0391 -0.33895 0 1.0402 -0.20344 0.24964 -6.71209
LYS_138 -2.70315 0.43679 3.35026 -0.44407 0.06815 0.24368 1.195 -1.4354 -0.00502 -0.04359 -3.16304 0.50216 0 0 0 0 0 -0.00284 0.1401 2.14976 0 -0.04516 0 -1.5107 -0.47559 0.36409 -1.37856
THR_139 -5.34815 0.35294 4.7045 -0.22658 0.21626 0.09943 2.4226 -2.52203 -0 -0 -2.26172 -1.26424 0 0 -0.53517 0 0 -0.00803 0.04272 0.37241 0 0.1212 2.28664 -1.0874 -0.25012 0.40995 -2.4748
GLU_140 -6.45714 0.71458 5.54715 -0.50357 0.19502 1.44276 2.12891 -2.77611 -0.0358 -0.17215 -1.15737 -3.01371 0 0 0 0 0 -0.06327 0.00511 0 3.86358 -0.3421 0 -2.7348 -0.30186 0.60585 -3.05491
ALA_141 -4.47225 0.44357 3.14687 -0.02052 0 0 1.6087 -2.04334 -0 -0 -0.80122 -0.35697 0 0 -0.53517 0 0 -0.03872 0 0 0 -0.16207 0 1.8394 -0.48339 0.53637 -1.33875
ASP_142 -4.69805 0.5342 6.27785 -0.10347 0.00082 0.30508 3.16597 -2.8882 -0 -0 -5.84828 -0.32327 0 0 0 0 0 -0.01802 0.00166 0 1.97177 -0.04618 0 -2.3716 -0.18318 0.47575 -3.74715
ALA_143 -7.00552 1.01814 3.66079 -0.02415 0 0 2.36145 -2.91595 -0 -0 -1.70855 -0.31798 0 0 0 0 0 -0.03441 0 0 0 -0.07904 0 1.8394 -0.11747 0.84334 -2.47995
GLU_144 -6.71968 0.51978 7.78706 -0.19811 0.03197 0.23699 3.51977 -3.23754 -0.02445 -0.23277 -4.99718 -0.54504 0 0 -0.45182 -0.39844 0 0.09934 0.19764 0 3.13131 -0.24786 0 -2.7348 -0.21852 0.95154 -3.53081
LYS_145 -5.15093 0.16894 7.28643 -0.43125 0.04531 0.26021 2.89612 -2.97733 -0.02674 -0.14 -3.81215 0.02598 0 0 0 -0.69183 0 -0.03275 0.09438 2.47936 0 0.03885 0 -1.5107 -0.30538 0.62823 -1.15524
THR_146 -6.52876 0.56164 5.42662 -0.20487 0.15173 0.0747 3.09292 -2.80234 -0 -0 -3.6015 -0.08587 0 0 0 0 0 -0.00673 0.00019 0.05248 0 -0.00226 2.30796 -1.0874 -0.00996 0.37774 -2.28371
PHE_147 -11.6305 2.4201 2.2739 -0.51285 0.16634 0.1976 2.46367 -2.87174 -0 -0 -1.96489 -0.20817 0 0 0 0 0 -0.0297 0.4688 0 4.17685 0.02707 0 1.0402 0.07063 0.90092 -3.01177
GLU_148 -3.4904 0.10912 4.50681 -0.42044 0.04485 0.81519 1.91831 -1.98558 -0.01311 -0.13377 -2.0145 -0.42053 0 0 0 -0.70815 0 0.02449 0.02013 0 3.36143 -0.32375 0 -2.7348 -0.3788 0.85322 -0.97026
GLU_149 -3.67669 0.12708 5.63054 -0.20238 0.02311 0.26386 2.00678 -2.27794 -0 -0 -2.8331 -0.49996 0 0 0 -0.69183 0 -0.02557 0.03535 0 3.27225 -0.24433 0 -2.7348 -0.43665 0.41265 -1.85164
LYS_150 -6.30268 0.57601 5.3405 -0.50232 0.15641 0.32029 3.11543 -2.49793 -0.00035 -0.0079 -3.93289 0.08357 0 0 0 0 0 -0.01756 0.1409 1.98005 0 -0.14548 0 -1.5107 -0.31056 0.52803 -2.9872
GLN_151 -4.92517 0.47864 4.51314 -0.38961 0.06278 0.22602 2.32478 -2.13919 -0.01311 -0.13377 -1.71336 0.02231 0 0 -1.24356 0 0 -0.05891 0.11823 0 3.83001 0.11485 0 -0.18838 -0.31485 0.40453 0.97539
GLY_152 -2.19864 0.10067 2.59526 -8e-05 0 0 1.11061 -1.23597 -0.02545 -0.11854 -0.93183 -0.36422 0 0 0 0 0 -0.04729 0 0 0 -1.53317 0 0.83697 -0.19662 0.22544 -1.78285
THR_153 -4.29525 0.39222 4.09054 -0.15143 0.06105 0.05196 2.63918 -2.03313 -0.03386 -0.15466 -3.30972 0.19729 0 0 0 0 0 -0.00596 0.01003 0.14385 0 0.15976 2.2835 -1.0874 -0.21971 0.27585 -0.98591
GLU_154 -4.47906 0.64405 3.40334 -0.21844 0.03227 0.33156 0.38926 -1.71884 -0 -0 -0.33589 -0.48077 0 0 0 0 0 0.27871 0.01985 0 3.07096 0.0467 0 -2.7348 -0.18659 0.51786 -1.41982
ILE_155 -6.92217 0.52964 2.52558 -0.43844 0.28768 0.08772 1.76124 -2.05406 -0.01116 -0.14139 -1.35339 0.00692 0 0 0 0 0 -0.08233 0.05801 0.29182 0 -0.66611 0 0.73287 -0.19285 0.65267 -4.92774
ASP_156 -2.41664 0.66438 3.70941 -0.2593 0.05774 0.85038 1.14652 -1.41713 -0 -0 -3.47987 -0.27862 0 0 0 0 0 -0.07294 0.0709 0 2.22041 -0.57324 0 -2.3716 -0.43292 0.44302 -2.13951
GLY_157 -1.59831 0.1841 1.98176 -5e-05 0 0 0.0055 -0.93081 -0 -0 0.09599 -0.37376 0 0 0 0 0 -0.12746 0 0 0 -1.45239 0 0.83697 -0.8241 0.48519 -1.71737
ARG_158 -6.77778 0.57803 6.76632 -0.81874 0.25018 0.61405 2.82634 -2.91702 -0.0162 -0.1658 -2.85408 0.24819 0 0 0 0 0 -0.00415 0.0975 3.34413 0 -0.14035 0 -1.2888 -0.64174 0.55456 -0.34537
SER_159 -3.58496 0.41524 3.01333 -0.0324 0 0.0734 0.69597 -1.49665 -0.00401 -0.06247 -0.7866 -0.27597 0 0 0 0 0 0.01036 0.0201 0.30324 0 -0.27191 0.60129 -0.77834 -0.41961 0.41374 -2.16623
ILE_160 -7.18285 0.48161 2.26553 -0.5309 0.33635 0.15362 2.29549 -2.11849 -0.00035 -0.0079 -2.51824 -0.25564 0 0 0 0 0 0.0185 0.19397 1.01506 0 -0.20647 0 0.73287 -0.32468 0.62809 -5.02443
SER_161 -4.39952 0.52315 3.59584 -0.02452 0 0.02066 2.05127 -1.86181 -0.01664 -0.12277 -2.35325 0.16986 0 0 0 0 0 0.40024 0.00576 0.44777 0 0.10221 0.60339 -0.77834 0.06163 0.52215 -1.05292
LEU_162 -8.73055 1.83172 0.99356 -0.4781 0.26879 0.10047 1.60767 -1.95956 -0 -0 -1.09074 0.04797 0 0 -1.24356 0 0 0.2394 0.16615 0.82761 0 -0.11335 0 0.18072 0.0526 0.88493 -6.41427
TYR_163 -6.95115 0.63537 3.89726 -0.67454 0.07073 0.38345 2.17217 -2.30966 -0.01273 -0.05078 -2.66117 -0.03042 0 0 0 0 0 0.04166 0.0652 0 2.19875 -0.3945 0.00937 1.2797 -0.09847 1.15951 -1.27024
TYR_164 -5.13738 0.58905 2.17038 -0.63678 0.11682 0.35494 0.98775 -1.45948 -0.0071 -0.06846 -1.34671 -0.05546 0 0 0 -0.70815 0 0.18655 0.14276 0 1.98955 -0.30678 0.00717 1.2797 -0.19506 0.82805 -1.26864
THR_165 -3.94636 0.62705 2.20796 -0.10516 0.08618 0.06387 0.68875 -1.39635 -0.04943 -0.23786 -0.17636 -0.47509 0 0 0 0 0 -0.01448 0.01198 0.20524 0 -0.75925 2.2925 -1.0874 -0.20766 1.06989 -1.20199
GLY_166 -2.01597 0.16077 1.94509 -0.0004 0 0 0.26267 -0.87302 -0 -0 -0.10626 -0.34248 0 0 -0.29882 0 0 10.3655 0 0 0 -1.538 0 0.83697 0.55521 12.8449 21.7961
GLU_167 -5.33087 0.56329 6.47849 -0.46637 0.19488 0.87959 2.29216 -2.37628 -0.03985 -0.32073 -1.43258 -0.92705 0 0 0 0 0 0.39382 0.01087 0 3.13666 -0.16067 0 -2.7348 3.87319 13.4021 17.4358
LYS_168 -6.93489 1.18414 7.83262 -0.65507 0.28373 0.52476 3.09344 -2.98984 -0.05043 -0.28264 -3.17736 0.04315 0 0 0 -0.65836 0 1.16501 0.62622 2.59259 0 0.74568 0 -1.5107 5.7424 2.82489 10.3993
GLY_169 -4.1029 0.4048 2.62972 -0.00032 0 0 1.17887 -1.62264 -0 -0 -0.95599 -0.1255 0 0 0 0 0 -0.08452 0 0 0 -0.97578 0 0.83697 2.63599 2.31866 2.13738
GLN_170 -6.3104 0.87809 5.30756 -0.38714 0.10436 0.24973 2.33607 -2.5757 -0.05701 -0.31209 -2.06781 -0.29177 0 0 -1.0458 0 0 -0.0413 0.1295 0 2.81422 -0.01349 0 -0.18838 0.65388 1.25949 0.442
ASN_171 -5.543 0.34653 5.52256 -0.18958 0.02642 0.31942 2.57063 -2.53721 -0.02225 -0.10435 -3.29874 -0.95922 0 0 0 -0.55674 0 0.01583 0.10168 0 1.82038 -0.7196 0 -0.93687 1.15331 1.16434 -1.82644
GLN_172 -9.73181 1.22016 9.66925 -0.29178 0.04834 0.26633 4.77331 -4.55164 -0.03273 -0.1304 -5.02228 -0.42665 0 0 -1.0458 -1.83899 0 -0.0417 0.50443 0 3.67805 -0.22813 0 -0.18838 0.42045 1.04729 -1.90268
ASP_173 -5.66569 0.74031 6.50791 -0.11208 0.00749 0.3358 2.63843 -3.13674 -0.02787 -0.19388 -1.42192 -0.34569 0 0 -0.42326 0 0 0.16544 0.16808 0 2.4089 -0.3782 0 -2.3716 -0.58287 0.8037 -0.88373
TYR_174 -6.41881 0.65747 3.77063 -0.60889 0.02893 0.30937 1.73247 -2.44144 -0.02434 -0.21275 -1.39234 -0.1856 0 0 -0.40644 0 0 0.18817 0.14832 0 2.06754 -0.24689 0.55551 1.2797 -0.25623 0.7544 -0.70121
ARG_175 -3.46557 0.05369 4.17627 -1.2754 0.30676 0.91967 2.07831 -1.86187 -0 -0 -1.99341 0.12955 0 0 0 -0.95565 0 -0.04747 0.10292 3.38316 0 -0.13938 0 -1.2888 0.0583 0.66307 0.84414
GLY_176 -2.24727 0.18733 1.91246 -7e-05 0 0 0.9098 -1.13959 -0 -0 -0.69646 -0.30038 0 0 0 0 0 -0.14221 0 0 0 -1.54187 0 0.83697 0.30347 0.45517 -1.46266
GLY_177 -2.66039 0.2164 2.82708 -0.00049 0 0 1.07389 -1.39446 -0 -0 -1.19396 -0.15678 0 0 0 0 0 -0.04258 0 0 0 -1.16902 0 0.83697 0.54873 0.42059 -0.69402
LYS_178 -2.41845 0.20915 2.99661 -0.48892 0.15762 0.36696 1.09494 -1.32231 -0.03273 -0.1304 -1.41062 -0.4168 0 0 -0.9164 0 0 -0.02653 0.01314 2.23546 0 -0.08727 0 -1.5107 0.56299 0.51477 -0.60948
ASN_179 -4.89403 0.8675 4.93587 -0.1535 0.00781 0.20283 2.74078 -2.31601 -0.03565 -0.14878 -2.53982 -0.80099 0 0 -1.33568 -1.04057 0 -0.01586 1e-05 0 1.81237 -0.26629 0 -0.93687 0.41794 0.86654 -2.63238
SER_180 -4.14925 0.80927 4.56325 -0.03351 0.00291 0.05689 2.55783 -2.2149 -0.01038 -0.05228 -3.82697 -0.81016 0 0 -1.21124 0 0 4.92607 0.0011 0.4957 0 0.50154 0.64092 -0.77834 1.70171 13.4626 16.6328
THR_181 -4.22791 0.64937 4.44427 -0.08602 0.0378 0.03366 2.27297 -2.16129 -0.02701 -0.17513 -2.02519 -0.01231 0 0 0 0 0 0.41772 0.35581 1.55369 0 0.78084 2.2901 -1.0874 5.11642 16.5861 24.7365
TRP_182 -9.96732 1.50001 5.95098 -1.29089 0.06646 1.05535 2.60627 -3.58193 -0.02053 -0.11866 -0.04137 -0.55424 0 0 -0.54903 0 0 0.00327 0.01324 0 1.44542 -0.47027 0 1.6906 3.60484 4.60813 5.95032
SER_183 -4.29089 0.72444 4.3213 -0.02297 0 0.03204 1.20285 -1.82248 -0.03165 -0.22125 -0.46955 -0.40697 0 0 0 0 0 5.65245 0.16859 0.18532 0 -0.37426 1.00873 -0.77834 0.94555 13.3451 19.168
GLY_184 -3.31643 0.62848 3.29173 -0.00152 0 0 1.27034 -1.53138 -0.01544 -0.04086 0.35435 -0.34337 0 0 0 0 0 -0.04472 0 0 0 0.73708 0 0.83697 1.53922 12.7518 16.1162
GLU_185 -6.39706 0.70318 7.1283 -0.30817 0.03144 0.60797 2.30337 -2.87013 -0.03357 -0.22805 -4.14202 -0.6999 0 0 0 -0.65836 0 0.14329 0.28496 0 1.91468 0.47631 0 -2.7348 1.19015 0.77908 -2.50933
SER_186 -5.38767 0.91526 3.65815 -0.02179 0 0.0346 1.4436 -1.90034 -0.08187 -0.64509 -1.01887 -1.20624 0 0 -0.21592 0 0 0.04245 0.0677 1.66346 0 -0.54067 0.62933 -0.77834 0.4974 0.82623 -2.01862
LYS_187 -9.52588 0.93467 6.87136 -0.36004 0.08416 0.21517 3.06909 -3.22122 -0.01018 -0.03155 -2.73001 -0.2454 0 0 -0.25149 0 0 -0.05785 0.08328 1.81568 0 -0.1543 0 -1.5107 0.11089 0.79295 -4.12137
THR_188 -5.31065 0.30948 3.33364 -0.1735 0.11784 0.0662 1.6656 -2.02043 -0.02718 -0.22902 -1.47606 0.29531 0 0 -0.21592 0 0 -0.04895 0.00791 0.1131 0 -0.05923 2.33168 -1.0874 0.09925 0.65712 -1.65119
LEU_189 -9.00813 0.82749 1.50227 -0.51179 0.34963 0.12651 2.51574 -2.30039 -0.01607 -0.05094 -2.50872 0.06083 0 0 0 0 0 -0.03547 0.00569 1.95958 0 -0.3219 0 0.18072 0.00308 0.54277 -6.67911
VAL_190 -5.84314 0.65586 3.04038 -0.28825 0.23337 0.06084 2.46733 -2.12991 -0.00561 -0.01944 -2.66299 -0.12118 0 0 0 0 0 -0.02952 0.12508 0.25261 0 -0.66406 0 1.9342 -0.25522 0.57881 -2.67084
LEU_191 -8.66141 0.78323 1.23399 -0.48969 0.34796 0.13813 2.27535 -2.17103 -0.00574 -0.01872 -2.42878 -0.03038 0 0 0 0 0 -0.01457 0.33055 1.67244 0 -0.12777 0 0.18072 -0.24819 0.73449 -6.49942
SER_192 -4.03508 0.23255 4.05918 -0.02711 0 0.0472 2.44077 -2.00528 -0.02668 -0.25445 -2.04387 -1.1061 0 0 0 0 0 0.06819 0.00125 1.66697 0 -0.39104 0.6005 -0.77834 -0.14009 0.97135 -0.72008
ASN_193 -4.16036 0.37372 3.98618 -0.36155 0.05787 0.75073 1.86538 -1.94435 -0.01116 -0.09338 -1.73475 -0.8252 0 0 -0.68513 0 0 -0.01328 0.01428 0 1.62904 -0.37133 0 -0.93687 0.42243 0.77563 -1.2621
LEU_194 -7.40717 1.01125 0.92992 -0.41587 0.09593 0.06507 0.93818 -1.85142 -0 -0 -0.78709 0.2537 0 0 0 0 0 0.01604 0.5378 0.4639 0 -0.17955 0 0.18072 0.25138 0.60264 -5.29457
SER_195 -4.72589 0.62269 4.8782 -0.02899 0 0.04747 2.45296 -2.30112 -0.02412 -0.19949 -1.87737 -1.07866 0 0 -0.8338 0 0 -0.01781 0.01051 1.73995 0 -0.1674 0.61837 -0.77834 -0.55915 0.47902 -1.74298
TYR_196 -5.11073 0.49165 3.60438 -1.00705 0.17835 0.39703 1.60607 -1.85744 -0.00073 -0.01367 -0.99246 -0.4548 0 0 0 0 0 -0.13934 0.07429 0 2.20307 0.30214 0.00066 1.2797 -0.38181 0.26207 0.44138
SER_197 -3.72871 0.51752 3.88357 -0.03437 0.00591 0.06073 1.47981 -1.80831 -0.00765 -0.13302 -0.75654 -1.01237 0 0 -0.8338 0 0 -0.06438 0.00012 0.41065 0 -0.2331 0.70977 -0.77834 -0.3974 0.30816 -2.41174
ALA_198 -4.17255 0.28823 1.92313 -0.02514 6e-05 0 1.36978 -1.70121 -0.0258 -0.20864 -1.18616 -0.2242 0 0 0 0 0 -0.04569 0 0 0 -0.04245 0 1.8394 -0.74117 0.24302 -2.7094
THR_199 -5.10201 0.35739 5.45404 -0.10469 0.05633 0.07716 3.20484 -2.63505 -0.01148 -0.14303 -2.3125 -0.84724 0 0 -0.33961 -0.45791 0 -0.01871 0.0522 0.15604 0 -0.52793 2.41731 -1.0874 -0.60183 0.28144 -2.13265
GLU_200 -6.86399 0.55693 6.9769 -0.46694 0.29275 1.47026 3.29563 -3.11046 -0.02743 -0.15445 -4.40113 -3.00477 0 0 -0.92379 0 0 -0.05229 0.01174 0 3.96493 -0.34118 0 -2.7348 -0.526 0.3769 -5.6612
GLU_201 -3.87694 0.32783 4.90405 -0.4296 0.07278 1.14614 1.72362 -2.13189 -0.0291 -0.18631 -1.11196 -1.93336 0 0 0 -0.45791 0 -0.07239 0.08048 0 3.742 -0.25256 0 -2.7348 -0.66049 0.36634 -1.51407
THR_202 -4.68419 0.28282 4.49246 -0.12538 0.06815 0.0684 2.707 -2.31805 -0.00802 -0.0869 -2.08634 -0.97077 0 0 -1.09653 0 0 -0.01182 0.00028 0.03343 0 -0.24996 2.27398 -1.0874 -0.58823 0.37032 -3.01676
LEU_203 -8.13445 1.31712 3.14379 -0.4451 0.19951 0.08952 3.07456 -2.64093 -0 -0 -2.55813 0.15532 0 0 0 0 0 -0.0143 0.01361 0.6633 0 -0.16266 0 0.18072 0.08272 1.05922 -3.97619
GLN_204 -4.92201 0.43091 4.10651 -0.43027 0.17065 0.3406 1.57933 -2.16399 -0 -0 -0.84534 -0.92846 0 0 0 0 0 -0.20476 0.01244 0 4.03105 0.00057 0 -0.18838 0.42849 1.25651 2.67387
GLU_205 -2.90057 0.3621 2.91823 -0.62035 0.11661 1.13545 0.97782 -1.39348 -0.01433 -0.11336 0.25774 -0.65042 0 0 0 0 0 -0.05078 0.00738 0 3.65531 -0.29387 0 -2.7348 -0.2349 0.47411 0.89789
VAL_206 -6.2599 1.06327 3.77264 -0.31419 0.42034 0.07534 1.77191 -2.44728 -0.0267 -0.12574 -0.6714 -0.97988 0 0 0 0 0 0.13564 0.03806 1.34908 0 -0.14105 0 1.9342 -0.1975 0.65514 0.05198
PHE_207 -9.56617 2.40126 2.13894 -0.55521 0.05933 0.26331 2.32154 -2.62714 -0.01931 -0.16182 -0.45495 -0.15068 0 0 0 0 0 0.12047 0.03093 0 2.07064 0.05911 0 1.0402 0.38479 1.39074 -1.25401
GLU_208 -2.23855 0.32646 2.72907 -0.22449 0.02549 0.31125 1.02813 -1.21079 -0.01267 -0.0815 -0.24256 -0.57778 0 0 0 0 0 -0.03606 0.01962 0 3.03077 -0.35037 0 -2.7348 -0.05953 0.97522 0.67689
LYS_209 -3.95676 0.35174 4.67824 -0.32386 0.05275 0.18687 1.32614 -1.90831 -0.01502 -0.13451 -2.88594 -0.20922 0 0 0 -0.91435 0 -0.07234 0.07703 1.75466 0 -0.06804 0 -1.5107 -0.61105 0.32237 -3.86029
ALA_210 -4.64873 0.53318 1.09075 -0.02432 0 0 1.08027 -1.65636 -0.01931 -0.16182 -0.41682 -0.2007 0 0 0 0 0 -0.01677 0 0 0 -0.14121 0 1.8394 -0.69104 0.29905 -3.13442
THR_211 -2.85756 0.11356 2.44562 -0.11957 0.09652 0.05861 1.52037 -1.40853 -0 -0 -0.72161 -0.94103 0 0 0 0 0 0.13262 0.00518 0.2469 0 -0.44598 2.24893 -1.0874 -0.50995 0.37916 -0.84415
PHE_212 -6.46265 0.62377 4.30739 -0.87518 0.07967 0.19939 2.2727 -2.43207 -0 -0 -1.33237 -0.65845 0 0 0 0 0 0.31027 0.27949 0 2.0915 -0.2877 0 1.0402 0.10118 0.48149 -0.26137
ILE_213 -6.76288 0.66446 0.3607 -0.46027 0.30692 0.10288 0.4698 -1.27602 -0 -0 -0.4372 -0.1126 0 0 0 0 0 0.10347 0.0177 0.28371 0 -0.44001 0 0.73287 0.13277 0.53181 -5.78188
LYS_214 -5.3909 0.58719 3.50369 -0.36842 0.05168 0.16596 2.2005 -1.71023 -0 -0 -2.25234 0.0298 0 0 0 0 0 0.13248 0.00768 2.07692 0 -0.12147 0 -1.5107 0.14465 0.45876 -1.99474
VAL_215 -6.61009 0.52159 2.13979 -0.29676 0.22228 0.07763 1.41948 -2.00112 -0.02169 -0.14675 -1.68711 -0.68212 0 0 -0.92379 0 0 0.01999 0.00537 0.1685 0 -0.18676 0 1.9342 0.35444 1.04834 -4.64458
PRO_216 -5.43668 0.70933 3.52272 -0.12586 0.0015 0.08957 1.25344 -1.38484 -0.02295 -0.15642 -1.64301 0.24792 0 0 0 0 0 -0.07593 0.00387 0.12293 0 -1.03287 0 -2.4119 -0.2118 1.13489 -5.41612
GLN_217 -5.25978 0.33782 4.23715 -0.2638 0.05427 0.21792 0.81085 -2.07625 -0.02625 -0.21967 -1.01765 -0.66161 0 0 0 0 0 -0.00491 0.01198 0 2.93717 0.02227 0 -0.18838 -0.42566 0.37149 -1.14304
ASN_218 -5.3419 0.44378 5.78788 -0.16207 0.01245 0.20912 2.08119 -2.63237 -0.01892 -0.20238 -2.60422 -0.19128 0 0 0 0 0 -0.01854 0.04995 0 1.65202 -0.26245 0 -0.93687 -0.11802 0.24837 -2.00423
GLN_219 -1.82324 0.18757 1.71857 -0.73081 0.25846 1.06394 0.47928 -0.84379 -0 -0 -0.00608 -2.23338 0 0 0 0 0 -0.0746 0.00231 0 3.00073 -0.09383 0 -0.18838 -0.26689 0.17968 0.62953
ASN_220 -3.96098 0.43327 3.96061 -0.35639 0.14734 0.64989 1.42328 -1.81835 -0.0176 -0.17727 -0.25585 -1.09999 0 0 -0.68039 0 0 -0.04132 0.0284 0 2.48068 -0.42066 0 -0.93687 -0.6128 0.19197 -1.06304
GLY_221 -2.55075 0.09872 2.79817 -5e-05 0 0 0.81551 -1.39086 -0.00073 -0.01367 -0.94249 -0.38407 0 0 0 0 0 -0.19084 0 0 0 -1.44287 0 0.83697 -0.96808 0.22281 -3.11223
LYS_222 -6.09693 0.45294 5.85536 -0.29995 0.04278 0.14079 2.46973 -2.58541 -0 -0 -2.57462 -0.01983 0 0 -0.68039 0 0 0.0331 0.03989 1.96414 0 -0.05843 0 -1.5107 -0.63371 0.19255 -3.26869
SER_223 -5.09196 0.31853 4.82998 -0.02913 0 0.0527 2.38981 -2.35904 -0.01391 -0.13943 -2.05586 -1.02274 0 0 -0.92734 0 0 -0.03445 0.17898 1.11015 0 -0.06958 0.67093 -0.77834 -0.35996 0.29046 -3.04021
LYS_224 -6.0288 0.46142 5.10038 -0.33167 0.04841 0.18512 1.31935 -2.14394 -0 -0 -1.64841 -0.17006 0 0 0 0 0 -0.0267 0.1523 1.7055 0 -0.02259 0 -1.5107 -0.48034 0.37602 -3.01472
GLY_225 -3.34824 0.29077 3.35256 -5e-05 0 0 2.27058 -1.76772 -0 -0 -2.9208 -0.37734 0 0 -0.92734 0 0 -0.17705 0 0 0 -1.48546 0 0.83697 -0.66351 0.34114 -4.57548
TYR_226 -6.38891 0.76552 3.28015 -1.03367 0.1129 0.56444 1.49114 -1.9419 -0.0345 -0.28221 -0.93913 -0.2933 0 0 0 0 0 0.03633 0.00802 0 1.71653 -0.47713 0.00223 1.2797 -0.57739 0.27411 -2.43706
ALA_227 -6.0386 0.68121 1.85031 -0.01893 0 0 2.41517 -2.1264 -0.00015 -0.00067 -2.10254 -0.38274 0 0 0 0 0 0.02185 0 0 0 -0.5156 0 1.8394 -0.11707 0.28076 -4.214
PHE_228 -6.04085 0.49701 2.52081 -0.57096 0.04126 0.28171 2.16566 -2.01833 -0 -0 -2.26582 0.01863 0 0 0 0 0 -0.00075 0.08486 0 1.93407 -0.13766 0 1.0402 -0.11925 0.37098 -2.19842
ILE_229 -9.35401 1.45522 1.43193 -0.46622 0.36664 0.08588 2.62942 -2.13763 -0 -0 -2.6391 0.03158 0 0 0 0 0 -0.06762 0.078 0.40721 0 -0.59462 0 0.73287 -0.23712 0.55658 -7.72099
GLU_230 -6.34929 0.41266 4.91028 -0.20332 0.03177 0.31458 2.96999 -2.49102 -0.00072 -0.0145 -3.96665 -0.58736 0 0 0 0 0 -0.01102 0.02914 0 3.09243 0.05465 0 -2.7348 -0.09944 0.62995 -4.01268
PHE_231 -11.3538 1.73733 2.26339 -0.62956 0.12692 0.3158 2.21685 -3.00474 -0 -0 -0.63023 0.11718 0 0 0 0 0 0.04033 0.05037 0 1.99981 -0.30426 0 1.0402 -0.13381 0.59834 -5.5499
ALA_232 -2.3225 0.16822 2.22121 -0.02263 0 0 1.24886 -1.17132 -0.00326 -0.03352 -1.74612 -0.35547 0 0 -0.25149 0 0 -0.06073 0 0 0 -0.26206 0 1.8394 -0.45295 0.48906 -0.7153
SER_233 -5.05665 0.44335 5.6477 -0.02944 0 0.05052 2.45635 -2.56125 -0.04815 -0.3028 -1.36528 -1.08213 0 0 -0.84558 0 0 -0.00656 0.00932 1.4106 0 0.20182 0.60038 -0.77834 -0.23331 0.23943 -1.25001
PHE_234 -8.87247 0.64574 3.7913 -0.87468 0.13721 0.3876 1.34679 -2.41903 -0.02494 -0.19498 -0.18199 -0.6067 0 0 0 0 0 0.05752 0.10804 0 2.90601 0.07658 0 1.0402 -0.0672 0.2016 -2.5434
GLU_235 -4.90522 0.57462 5.34122 -0.20744 0.03571 0.29553 2.10986 -2.35831 -0.00548 -0.03842 -0.70587 -0.57969 0 0 -0.84558 0 0 -0.0448 0.0034 0 3.16348 -0.29324 0 -2.7348 -0.27312 0.21922 -1.24891
ASP_236 -6.68726 0.48865 7.32087 -0.10907 0.00331 0.32764 2.17718 -3.2269 -0.04974 -0.28819 -2.25487 -0.30068 0 0 0 0 0 0.04422 0.06316 0 1.92977 -0.07187 0 -2.3716 -0.26162 0.3423 -2.9247
ALA_237 -6.85596 0.82835 3.41123 -0.02179 0 0 2.73951 -2.99386 -0 -0 -1.952 -0.33438 0 0 0 0 0 -0.02941 0 0 0 -0.14735 0 1.8394 -0.22019 0.54754 -3.18891
LYS_238 -6.73937 0.56373 8.25222 -0.39183 0.05643 0.18285 2.86933 -3.42458 -0 -0 -2.77905 0.13695 0 0 0 0 0 0.03212 0.12982 2.29605 0 -0.07323 0 -1.5107 -0.33608 0.60262 -0.13273
GLU_239 -5.93137 0.59741 7.07353 -0.19983 0.02098 0.26914 3.38666 -3.27514 -0.04278 -0.32495 -3.29925 -0.5715 0 0 0 -0.91435 0 -0.02574 0.00084 0 3.10309 -0.10394 0 -2.7348 -0.32862 0.53149 -2.76913
ALA_240 -5.48907 1.06924 3.20731 -0.02446 5e-05 0 2.44268 -2.44827 -0 -0 -1.84199 -0.35028 0 0 0 0 0 -0.03219 0 0 0 -0.30319 0 1.8394 -0.38651 0.68063 -1.63665
LEU_241 -8.77546 1.13531 4.19314 -0.74392 0.35786 0.32221 2.1308 -2.8601 -0.00843 -0.02653 -2.07827 0.16373 0 0 0 0 0 -0.03856 0.04899 0.85257 0 -0.20443 0 0.18072 -0.26148 0.73797 -4.87386
ASN_242 -6.27803 0.47379 7.02966 -0.17245 0.00749 0.25286 2.72968 -3.23223 -0.00561 -0.04635 -1.71663 -0.39221 0 0 0 0 0 -0.08489 0.0899 0 1.56643 0.19469 0 -0.93687 0.00554 0.59572 0.0805
SER_243 -6.34499 1.05508 6.02656 -0.03364 0.00033 0.05784 2.32001 -2.93217 -0.00832 -0.10742 -0.93763 -0.84118 0 0 0 0 0 0.01665 0.10061 0.22384 0 -0.33343 0.75168 -0.77834 -0.2497 0.70786 -1.30635
CYS_244 -7.04233 1.75391 4.13861 -0.06677 0.02827 0.02622 2.17368 -2.38291 -0.03072 -0.24934 -2.67415 -0.38293 0 0 0 0 0 0.69526 0.04529 0.52967 0 0.07029 0 3.6196 -0.34257 1.24608 1.15516
ASN_245 -4.85372 0.48367 4.13069 -0.19801 0.03844 0.27243 1.43027 -2.07835 -0.02789 -0.21473 -0.68947 -0.47029 0 0 0 0 0 -0.00886 0.03146 0 3.19248 -0.3303 0 -0.93687 0.12319 1.21262 1.10672
LYS_246 -4.94538 0.29855 3.22241 -0.41272 0.10512 0.28868 1.22331 -1.65261 -0.02005 -0.16056 -1.01254 0.05239 0 0 0 0 0 0.05484 0.01638 1.59775 0 -0.10794 0 -1.5107 0.27237 0.67178 -2.01892
ARG_247 -9.60777 0.79267 9.60987 -0.66548 0.10084 0.37209 3.4918 -3.99231 -0.01374 -0.0813 -3.10639 0.56381 0 0 -0.34335 -0.86621 0 -0.03876 0.20939 2.51629 0 -0.06412 0 -1.2888 -0.10215 0.94062 -1.573
GLU_248 -6.87094 0.6901 6.99793 -0.31947 0.05302 0.44125 1.65192 -3.028 -0.05705 -0.41017 -2.23876 -0.37796 0 0 -0.34335 0 0 -0.07297 0.02068 0 2.92449 0.13697 0 -2.7348 -0.10509 0.75302 -2.88917
ILE_249 -7.39414 0.69539 4.44284 -0.46721 0.28828 0.09679 2.453 -2.49174 -0 -0 -1.2844 -0.0943 0 0 0 0 0 -0.02583 0.09811 0.32878 0 -0.75131 0 0.73287 -0.16433 0.41457 -3.12262
GLU_250 -3.24549 0.36786 3.00321 -0.41319 0.08061 0.78719 0.87069 -1.20941 -0.02426 -0.21348 -0.1747 -0.85942 0 0 0 0 0 -0.05089 0.03961 0 3.59015 -0.02406 0 -2.7348 -0.21961 0.42272 -0.00727
GLY_251 -2.72479 0.26472 3.00356 -5e-05 0 0 0.74635 -1.35376 -0 -0 -0.74484 -0.35736 0 0 -0.45706 0 0 -0.15797 0 0 0 -1.47321 0 0.83697 -0.54428 0.52656 -2.43515
ARG_252 -6.73367 0.45946 6.63133 -0.92071 0.21348 0.67955 2.98065 -2.97978 -0 -0 -2.93597 -0.01608 0 0 -0.45706 0 0 0.07798 0.00827 1.68498 0 -0.13761 0 -1.2888 -0.53407 0.698 -2.57004
ALA_253 -4.97761 0.50773 2.61485 -0.02527 0.00033 0 1.39252 -1.91005 -0.0036 -0.01562 -0.56524 -0.27655 0 0 -0.68513 0 0 -0.0461 0 0 0 0.07853 0 1.8394 -0.33318 0.587 -1.818
ILE_254 -8.63798 1.13728 2.98354 -0.6323 0.65978 0.12134 1.89422 -2.72998 -0.0224 -0.14192 -1.6718 0.49669 0 0 0 0 0 -0.01906 0.28844 0.92454 0 -0.69034 0 0.73287 -0.58709 0.68546 -5.20872
ARG_255 -4.77993 0.40348 4.99028 -0.8983 0.14973 0.61536 2.37061 -2.32181 -0.01335 -0.14924 -3.45746 0.40783 0 0 0 -0.26387 0 -0.04746 0.08487 2.49331 0 0.03044 0 -1.2888 -0.2766 0.63405 -1.31687
LEU_256 -6.99323 1.56244 0.5776 -0.49392 0.33638 0.12447 0.47356 -1.2923 -0.00719 -0.09861 -0.56068 0.01969 0 0 0 0 0 0.00573 0.04353 1.60954 0 0.07052 0 0.18072 -0.01481 0.65624 -3.80033
GLU_257 -4.62163 0.18274 4.92396 -0.32601 0.05508 0.41464 2.31783 -2.28485 -0 -0 -3.94697 -0.41896 0 0 0 -0.26387 0 0.09806 0.02768 0 3.10138 0.17976 0 -2.7348 0.13735 0.6365 -2.52212
LEU_258 -7.43775 1.29867 2.28018 -0.43341 0.19774 0.07629 1.27843 -2.11071 -0.0011 -0.00294 -0.57113 0.17902 0 0 0 0 0 -0.02041 0.17946 0.41831 0 -0.30934 0 0.18072 -0.07304 0.74416 -4.12685
GLN_259 -4.24406 0.77083 3.30949 -0.27647 0.03284 0.21983 1.1412 -1.56631 -0.02849 -0.28856 -1.24573 -0.2577 0 0 0 0 0 0.01547 0.01754 0 3.25257 0.1038 0 -0.18838 -0.45088 1.04371 1.36069
GLY_260 -1.60852 0.37545 1.31969 -0.00111 0 0 0.2477 -0.66134 -0 -0 0.64602 -0.30774 0 0 0 0 0 -0.13308 0 0 0 -1.477 0 0.83697 0.03531 1.34108 0.61342
PRO_261 -4.46155 0.57976 3.92458 -0.1416 0 0.09692 0.93869 -1.39326 -0 -0 -1.91348 0.27569 0 0 0 0 0 0.14368 0.10325 0.70769 0 -0.90916 0 -2.4119 0.27968 1.22444 -2.95655
ARG_262 -12.4538 2.4419 10.1605 -1.01035 0.32961 0.661 3.35271 -4.91984 -0.01286 -0.03894 -1.1744 0.46616 0 0 -0.45182 0 0 0.06212 0.85376 3.39646 0 -0.07705 0 -1.2888 -0.17584 0.93246 1.05299
GLY_263 -3.75605 0.23167 4.04808 -0.00031 0 0 2.15733 -2.03551 -0.03302 -0.19246 -3.5907 -0.1747 0 0 0 0 0 0.00575 0 0 0 -0.9966 0 0.83697 0.02276 0.67192 -2.80488
SER_264 -4.33508 0.45134 4.48811 -0.03661 0.00069 0.06892 1.83591 -1.96183 -0.00013 -0.00332 0.20304 0.03925 0 0 -0.53751 0 0 0.2265 0.03436 0.11371 0 -0.48233 1.7865 -0.77834 0.26623 0.92438 2.30379
PRO_265 -2.17672 0.24158 1.21291 -0.08702 0.00011 0.05425 0.11964 -0.56395 -0 -0 0.72673 0.71137 0 0 0 0 0 0.0349 0.00402 0.34584 0 0.22336 0 -2.4119 0.09024 0.9047 -0.56995
ASN_266 -2.64714 0.19782 2.80878 -0.17758 0.00905 0.25929 1.39361 -1.2646 -0 -0 -0.18583 -0.30876 0 0 -0.53751 0 0 0.00228 0.00268 0 1.71603 0.05685 0 -0.93687 0.05228 0.71285 1.15324
ALA_267 -2.89584 0.34522 2.08483 -0.02196 0 0 0.62057 -1.38137 -0 -0 -1.06658 -0.35664 0 0 0 0 0 0.30921 0 0 0 -0.56255 0 1.8394 0.01529 1.30189 0.23145
ARG_268 -5.20211 0.47856 7.27539 -0.55846 0.09248 0.28237 3.71238 -2.85158 -0.02139 -0.15619 -4.94882 0.69355 0 0 -2.01108 -0.6051 0 -0.01504 0.30911 3.22152 0 0.06549 0 -1.2888 -0.08982 1.28514 -0.33241
SER_269 -3.34069 0.74971 3.26603 -0.02591 0 0.05987 1.22027 -1.43692 -0 -0 -1.35937 -0.48108 0 0 0 0 0 0.02345 0.00578 0.13839 0 -0.4763 0.60221 -0.77834 -0.32844 0.81868 -1.34265
GLN_270 -5.54125 0.41527 5.03695 -0.35387 0.15429 0.33019 3.01533 -2.33997 -0.02451 -0.32783 -3.30776 -0.48703 0 0 -0.54903 0 0 0.27422 0.02409 0 3.19458 -0.053 0 -0.18838 1.15814 2.4251 2.85553
PRO_271 -6.22527 0.99963 3.84858 -0.16789 0.04965 0.11341 2.155 -1.79353 -0 -0 -2.71691 0.12112 0 0 0 0 0 0.05716 0.06253 0.18815 0 -0.89422 0 -2.4119 1.72018 2.71502 -2.17928
SER_272 -5.13428 1.00497 4.15481 -0.017 0 0.03112 2.94993 -2.31001 -0.02098 -0.08079 -2.75424 -0.56187 0 0 0 0 0 0.29611 0.11587 0.27954 0 -0.21619 0.60586 -0.77834 4.22238 0.9622 2.74912
LYS_273 -5.97926 0.5749 3.74026 -0.45033 0.08998 0.282 2.28478 -2.03484 -0 -0 -2.30581 -0.23697 0 0 0 0 0 -0.01031 0.15418 2.48411 0 -0.07914 0 -1.5107 3.64286 0.63682 1.28254
THR_274 -7.11706 0.48376 5.75039 -0.13039 0.03646 0.06718 3.34344 -2.86726 -0 -0 -3.14339 -0.24603 0 0 0 0 0 -0.00038 0.09619 0.07823 0 -0.01509 4.13857 -1.0874 -0.43497 0.39972 -0.64804
LEU_275 -9.77361 1.47699 6.31879 -0.45993 0.11636 0.09401 4.08433 -3.61441 -0.01774 -0.12295 -3.22445 0.2072 0 0 0 0 0 0.026 0.08749 0.28512 0 -0.30097 0 0.18072 -0.35305 0.63761 -4.35249
PHE_276 -9.11419 0.99065 3.78327 -0.73928 0.09294 0.44141 2.60882 -2.89453 -0.02098 -0.08079 -1.71408 0.2884 0 0 0 0 0 -0.00282 0.29912 0 2.32291 0.01669 0 1.0402 0.07971 1.11958 -1.48297
VAL_277 -6.09967 0.28229 4.09302 -0.30702 0.20198 0.07052 1.93539 -2.42722 -0 -0 -0.08529 -0.18107 0 0 0 0 0 0.01415 0.01655 0.05527 0 -0.26606 0 1.9342 0.22628 0.94463 0.40795
LYS_278 -6.51115 0.9588 6.87506 -0.62015 0.12525 0.48784 2.11577 -2.85889 -0 -1e-05 -1.87062 0.34262 0 0 0 0 0 -0.03728 0.06224 4.23963 0 -0.12982 0 -1.5107 -0.15081 0.64739 2.16519
GLY_279 -4.40491 0.52774 4.68315 -4e-05 0 0 2.11856 -2.36521 -0.01562 -0.1095 -1.17582 -0.4101 0 0 0 0 0 -0.12131 0 0 0 0.42845 0 0.83697 0.01889 0.58012 0.59138
LEU_280 -6.89687 1.00451 4.66944 -0.5154 0.19266 0.14869 2.35329 -2.62443 -0 -0 -2.49581 0.1497 0 0 0 0 0 -0.0566 0.16735 0.08041 0 -0.08998 0 0.18072 -0.10273 0.61412 -3.22095
SER_281 -4.42187 0.55724 5.34234 -0.02825 0 0.0462 2.12732 -2.55927 -0.01468 -0.09264 -1.11026 -1.04358 0 0 0 0 0 -0.03555 0.00508 1.14549 0 -0.06959 0.61646 -0.77834 -0.29694 0.65662 0.04579
GLU_282 -3.87075 0.16527 5.16949 -0.49424 0.06181 0.69797 2.14748 -2.05554 -0.04141 -0.14427 -1.93464 -1.11878 0 0 0 -0.67619 0 -0.07614 0.01255 0 3.5089 -0.06971 0 -2.7348 -0.24293 0.44707 -1.24886
ASP_283 -2.80898 0.18713 5.04767 -0.13668 0.07959 0.43078 1.881 -2.04981 -0.00889 -0.05125 -2.09131 -0.42098 0 0 0 -0.57739 0 -0.04517 0.00347 0 2.75827 -0.40958 0 -2.3716 -0.53628 0.56445 -0.55557
THR_284 -5.50543 0.55242 4.22719 -0.18403 0.07994 0.05921 2.69352 -2.14786 -0.0098 -0.11675 -2.46157 -0.0608 0 0 0 -0.67619 0 0.01007 0.05744 0.06587 0 0.03091 2.29771 -1.0874 -0.05709 0.77782 -1.45483
THR_285 -3.99731 0.22016 1.5448 -0.17917 0.07669 0.13499 0.27901 -1.23702 -0 -0 -0.03726 -2.06602 0 0 0 0 0 0.0158 0.06189 0.39918 0 0.69622 2.31473 -1.0874 1.36575 0.63054 -0.86444
GLU_286 -4.755 0.32251 6.06028 -0.21509 0.01724 0.27529 2.95242 -2.54941 -0.04967 -0.40772 -3.44661 -0.35953 0 0 0 -0.85964 0 -0.09462 0.04847 0 4.49607 -0.05125 0 -2.7348 0.74374 0.51078 -0.09652
GLU_287 -3.18433 0.17724 4.50125 -0.19858 0.01837 0.24082 2.34496 -1.96467 -0.02392 -0.16694 -1.75979 -0.52398 0 0 0 -0.81357 0 -0.05879 0.06261 0 3.03761 -0.35221 0 -2.7348 -0.66622 0.43501 -1.62992
THR_288 -4.92519 0.30773 3.6104 -0.12702 0.05506 0.06503 0.76483 -1.92591 -3e-05 -0.00084 -1.06002 -1.20801 0 0 0 -0.39844 0 0.14669 0.18064 0.05134 0 -0.06528 2.32922 -1.0874 -0.49988 0.32918 -3.45789
LEU_289 -6.87691 0.76686 5.38764 -0.61733 0.22588 0.19607 2.62301 -2.81822 -0.00154 -0.01911 -2.21529 0.16371 0 0 0 0 0 0.02322 0.13749 0.75179 0 -0.25094 0 0.18072 0.01559 0.48007 -1.8473
LYS_290 -4.67521 0.4605 4.32879 -0.39003 0.0397 0.19109 2.18519 -2.16214 -0 -0 -1.37554 -0.10041 0 0 0 0 0 -0.03848 0.03871 1.97991 0 0.00412 0 -1.5107 0.02511 0.54647 -0.45292
GLU_291 -4.95302 0.59383 3.70709 -0.43104 0.06365 0.82443 1.43322 -2.09309 -0 -0 -1.1718 -0.40867 0 0 0 0 0 0.25221 0.16998 0 3.07079 -0.0524 0 -2.7348 -0.08595 0.43939 -1.37618
SER_292 -4.20497 0.40209 5.23167 -0.0402 0.00022 0.06021 2.1971 -2.36404 -0.01809 -0.20413 -2.01249 -0.74495 0 0 -0.84367 0 0 -0.04272 0.01692 0.30582 0 -0.16154 1.71965 -0.77834 -0.18832 0.77718 -0.89259
PHE_293 -4.028 0.51946 3.24351 -0.67154 0.06664 0.41443 1.77256 -1.91103 -0 -0 -0.41152 -0.29335 0 0 0 0 0 0.00375 0.00148 0 1.81312 -0.06965 0 1.0402 -0.14407 1.00252 2.3485
ASP_294 -2.65299 0.22917 5.08068 -0.23608 0.06017 0.7939 2.44861 -2.03364 -0.00959 -0.10862 -3.45887 -1.64784 0 0 -1.49255 -0.73142 0 0.03099 0.02934 0 2.47403 -0.33708 0 -2.3716 -0.31345 0.64978 -3.59707
GLY_295 -2.84963 0.292 3.5247 -5e-05 0 0 2.05624 -1.70619 -0.02701 -0.16471 -1.5064 -0.38639 0 0 0 0 0 -0.1659 0 0 0 -1.44083 0 0.83697 -0.93498 0.43696 -2.03522
SER_296 -3.62541 0.49924 4.8553 -0.03377 0 0.03898 3.27901 -2.2504 -0.01 -0.13368 -4.25626 -0.54464 0 0 -0.64888 -0.73142 0 0.00895 0.08054 0.20952 0 0.00597 1.71948 -0.77834 -0.84894 0.72022 -2.44453
VAL_297 -7.6791 0.97516 3.47429 -0.38709 0.3876 0.09941 2.09282 -2.5368 -0 -0 -1.20795 -0.39375 0 0 0 0 0 -0.13049 0.0205 0.72094 0 0.4319 0 1.9342 -0.43741 0.72134 -1.91445
ARG_298 -5.19062 0.63228 5.02488 -0.63226 0.07529 0.41143 3.09559 -2.58131 -0.00805 -0.08952 -2.40137 0.53644 0 0 0 0 0 0.03232 0.03301 2.35129 0 -0.17896 0 -1.2888 -0.38135 0.32193 -0.23779
ALA_299 -3.43269 0.20529 4.06606 -0.02215 0 0 2.32746 -2.06397 -0.01892 -0.09426 -2.64895 -0.37874 0 0 0 0 0 0.00905 0 0 0 -0.18189 0 1.8394 -0.47996 0.24089 -0.63339
ARG_300 -8.79875 0.87 7.41742 -0.79499 0.24313 0.48299 4.16607 -3.72431 -0.02861 -0.15607 -3.69663 0.18869 0 0 0 -0.85964 0 0.03307 0.05891 3.52008 0 -0.10181 0 -1.2888 -0.36966 0.44182 -2.39709
ILE_301 -7.59144 0.61753 5.26957 -0.50505 0.34614 0.10433 2.77943 -3.05938 -0.01034 -0.09 -2.44616 -0.05586 0 0 0 0 0 0.00093 0.05752 0.5463 0 -0.44212 0 0.73287 -0.16035 0.5332 -3.37289
VAL_302 -5.41692 0.29481 5.64977 -0.30545 0.18602 0.06845 2.55383 -2.82891 -0.00196 -0.01352 -2.2781 -0.11887 0 0 0 0 0 -0.06159 5e-05 0.05 0 -0.30824 0 1.9342 -0.03275 0.40717 -0.22199
THR_303 -5.19317 0.19419 5.78713 -0.20135 0.1082 0.07196 2.95017 -2.78049 -0.01103 -0.12609 -3.86072 -0.02636 0 0 0 0 0 0.02467 0.00036 0.07792 0 0.05577 2.2958 -1.0874 0.04577 0.26751 -1.40715
ASP_304 -5.87277 0.62965 8.24403 -0.21439 0.00015 0.69614 3.51994 -3.55341 -0.04213 -0.2519 -5.97707 -0.20272 0 0 0 0 0 0.01326 0.01923 0 3.02725 0.32151 0 -2.3716 0.16935 0.24052 -1.60495
ARG_305 -4.53275 0.20511 4.82061 -0.44562 0.05168 0.22077 1.73955 -2.29687 -0 -0 -1.12506 0.37018 0 0 0 0 0 0.05053 0.06514 2.08738 0 -0.08908 0 -1.2888 -0.11829 0.20909 -0.07644
GLU_306 -3.45156 0.137 4.18207 -0.21349 0.02651 0.2985 1.30968 -1.92674 -0.01103 -0.12609 -0.91764 -0.59915 0 0 0 0 0 -0.03119 0.00574 0 3.02413 -0.2806 0 -2.7348 -0.45645 0.18056 -1.58453
THR_307 -3.30855 0.1267 3.77798 -0.20483 0.13465 0.07452 1.73101 -1.78485 -0.00196 -0.01352 -1.6587 -0.06667 0 0 0 0 0 0.06271 0.01169 0.06159 0 -0.01955 2.31305 -1.0874 -0.18039 0.18693 0.15442
GLY_308 -1.48843 0.04263 2.07453 -4e-05 0 0 0.72202 -1.02449 -0 -0 -0.61534 -0.37625 0 0 0 0 0 -0.16856 0 0 0 -1.16321 0 0.83697 -0.21482 0.20625 -1.16873
SER_309 -2.93499 0.23646 3.71576 -0.0267 0 0.06382 1.3723 -1.58661 -0.0318 -0.16189 -1.27616 -0.64745 0 0 -0.70903 0 0 -0.02758 0.17973 0.1422 0 -0.5212 0.62537 -0.77834 -0.38185 0.2884 -2.45956
SER_310 -3.83186 0.36701 5.28827 -0.04433 0.00472 0.06397 2.32822 -2.19723 -0.01505 -0.07485 -4.09491 -0.23681 0 0 -0.87177 -0.64524 0 -0.04238 0.01394 0.19745 0 -0.33342 1.75188 -0.77834 -0.14653 0.39394 -2.90331
LYS_311 -4.34293 0.97774 6.65679 -0.36127 0.07651 0.201 3.30146 -2.79374 -0 -0 -5.8596 0.33733 0 0 -0.70903 0 0 -0.15405 0.05902 1.67793 0 0.33402 0 -1.5107 1.06551 0.44959 -0.59442
GLY_312 -2.38268 0.34913 2.82187 -4e-05 0 0 1.32227 -1.40564 -0 -0 0.79814 -0.40105 0 0 0 0 0 -0.18343 0 0 0 0.3731 0 0.83697 1.30648 0.6017 4.03681
PHE_313 -6.58011 0.69399 2.88416 -1.00112 0.42967 0.5327 1.65948 -2.02348 -0.01497 -0.11479 -0.754 0.03546 0 0 0 0 0 -0.05754 0.19287 0 3.55697 0.01284 0 1.0402 0.07831 0.79037 1.36102
GLY_314 -3.89831 0.8478 4.39252 -0.00022 0 0 2.33009 -2.27812 -0.07401 -0.36485 -2.38682 -0.19454 0 0 0 0 0 0.07815 0 0 0 -1.51842 0 0.83697 -0.08463 1.22324 -1.09115
PHE_315 -5.40549 0.35274 3.33809 -0.84744 0.05326 0.32464 1.46388 -1.75253 -0 -0 0.13906 0.00625 0 0 0 0 0 -0.02249 0.04522 0 1.85293 -0.22757 0 1.0402 0.60011 1.14528 2.10614
VAL_316 -3.38436 0.30425 1.97369 -0.32327 0.34648 0.07519 0.66818 -1.27577 -0.01497 -0.11479 0.59289 -0.3259 0 0 0 0 0 -0.00371 0.00506 0.53483 0 0.05143 0 1.9342 0.42489 0.71342 2.18174
ASP_317 -3.81853 0.34556 5.06199 -0.24926 0.04864 0.82215 2.70998 -2.23151 -0.01953 -0.15735 -5.26061 -0.38792 0 0 -0.87177 -0.64524 0 -0.08053 0.18567 0 2.14892 -0.54485 0 -2.3716 -0.26863 0.64173 -4.94269
PHE_318 -5.40516 0.6333 3.26501 -0.81555 0.06655 0.07012 1.26578 -2.00895 -0.0081 -0.11275 -0.78416 -0.39872 0 0 0 0 0 -0.02908 0.00811 0 2.36618 -0.0284 0 1.0402 -0.34255 0.40552 -0.81263
ASN_319 -1.8697 0.04102 1.72946 -0.35281 0.0769 0.69164 0.28272 -0.96876 -0.01061 -0.12861 0.20107 -0.7861 0 0 0 0 0 0.0062 0.01149 0 1.81521 -0.52528 0 -0.93687 -0.18753 0.30072 -0.60984
SER_320 -3.79884 0.37314 3.5347 -0.02788 0 0.04406 0.97305 -1.65273 -0.04174 -0.21677 -0.92646 -0.92871 0 0 0 0 0 -0.03386 0.07609 1.0638 0 -0.05451 0.6048 -0.77834 -0.25902 0.22153 -1.8277
GLU_321 -3.51368 0.19696 3.90702 -0.2179 0.03665 0.31741 2.05043 -1.88564 -0 -0 -1.83141 -0.43545 0 0 0 0 0 0.056 0.00346 0 3.09709 -0.00998 0 -2.7348 -0.47517 0.17487 -1.26413
GLU_322 -3.11245 0.14121 3.59575 -0.4581 0.2456 1.43342 1.37385 -1.7086 -0.02607 -0.15736 -1.29685 -3.026 0 0 0 0 0 -0.06497 0.0043 0 3.91428 -0.32439 0 -2.7348 -0.51925 0.22137 -2.49907
ASP_323 -3.00528 0.20641 3.47878 -0.11149 0.00944 0.34083 1.5562 -1.84622 -0.02607 -0.15736 -1.04441 -0.27902 0 0 0 0 0 0.02965 0.0009 0 1.83337 -0.01629 0 -2.3716 -0.46493 0.19505 -1.67202
ALA_324 -4.38147 0.28286 4.46194 -0.02142 0 0 2.29293 -2.54001 -0.0072 -0.01696 -1.7109 -0.36818 0 0 0 0 0 0.01604 0 0 0 -0.19036 0 1.8394 -0.31984 0.16976 -0.49343
LYS_325 -5.91721 0.3342 6.91209 -0.31215 0.03583 0.14534 2.65175 -3.07495 -0.01693 -0.06011 -2.52217 0.01502 0 0 0 0 0 0.03082 0.10546 1.78661 0 0.03427 0 -1.5107 -0.33214 0.19357 -1.50139
ALA_326 -4.03434 0.19027 4.32756 -0.02211 0 0 2.388 -2.42874 -0.01922 -0.16254 -2.00174 -0.36339 0 0 0 0 0 0.04253 0 0 0 -0.25074 0 1.8394 -0.36663 0.20396 -0.65773
ALA_327 -4.44856 0.34921 4.1006 -0.02178 0 0 2.68559 -2.48653 -0 -0 -2.38447 -0.36722 0 0 0 0 0 0.00257 0 0 0 -0.20812 0 1.8394 -0.40089 0.22633 -1.11388
LYS_328 -7.58167 0.58864 6.49473 -0.3926 0.06386 0.27403 2.95389 -3.23082 -0.02736 -0.14296 -1.84991 0.36653 0 0 0 0 0 0.0784 0.02354 2.33722 0 -0.02914 0 -1.5107 -0.39551 0.43001 -1.54982
GLU_329 -4.74793 0.23669 6.18498 -0.20869 0.02509 0.28478 2.60065 -2.81727 -0.01922 -0.16254 -1.39768 -0.58822 0 0 0 0 0 0.0073 0.00022 0 3.01974 -0.19089 0 -2.7348 -0.46347 0.44779 -0.52346
ALA_330 -4.79267 0.30429 5.05594 -0.02103 0 0 2.52457 -2.74901 -0.03224 -0.15417 -2.69281 -0.36223 0 0 0 0 0 0.00939 0 0 0 -0.2451 0 1.8394 -0.44918 0.26822 -1.49661
MET_331 -10.3321 1.18862 6.21813 -0.33802 0.05422 0.09598 3.03216 -3.31533 -0.00783 -0.02613 -2.12417 -0.02021 0 0 0 0 0 -0.01647 0.07018 1.76041 0 0.04543 0 0.60916 -0.21379 0.40817 -2.91163
GLU_332 -5.70982 0.2545 6.9186 -0.33265 0.06977 0.39133 2.55122 -2.78544 -0.00472 -0.0284 -2.83671 -0.6542 0 0 -0.55844 0 0 -0.02671 0.06356 0 3.6391 -0.31711 0 -2.7348 -0.33175 0.47051 -1.96216
ASP_333 -2.9369 0.28661 4.29302 -0.12157 0.0484 0.38583 1.73765 -1.90253 -0 -0 -1.87737 -0.32613 0 0 0 -0.6051 0 0.07931 0.197 0 2.69065 -0.4454 0 -2.3716 -0.68459 0.4343 -1.11843
GLY_334 -2.13793 0.24452 2.65925 -6e-05 0 0 1.33315 -1.34738 -0 -0 -0.83764 -0.32001 0 0 0 0 0 -0.16351 0 0 0 -1.53693 0 0.83697 -0.43761 0.87391 -0.83325
GLU_335 -3.45906 0.23155 3.62361 -0.22348 0.03143 0.33174 1.48754 -1.82189 -0 -0 -2.11224 -0.56476 0 0 0 0 0 0.06551 0.07282 0 2.91638 -0.07635 0 -2.7348 -0.34261 0.9207 -1.65392
ILE_336 -7.74071 1.43863 3.89233 -0.61567 0.39301 0.18518 1.98583 -2.45247 -0.04014 -0.18056 -0.63221 0.20262 0 0 0 0 0 -0.15049 0.02456 1.20874 0 0.29017 0 0.73287 -0.30325 0.79018 -0.97136
ASP_337 -2.44787 0.24741 3.34777 -0.11483 0.01669 0.35651 1.55817 -1.57303 -0 -0 -2.26186 -0.36683 0 0 0 -1.22649 0 -0.0945 0.0171 0 1.80978 -0.02925 0 -2.3716 -0.22023 0.60605 -2.74702
GLY_338 -1.36587 0.30609 1.89586 -6e-05 0 0 0.83424 -0.9303 -0 -0 -1.12447 -0.38174 0 0 0 0 0 -0.13079 0 0 0 0.35123 0 0.83697 -0.21378 0.20385 0.28122
ASN_339 -5.47502 0.27779 6.12678 -0.31897 0.02532 0.55458 3.0306 -2.71448 -0.00698 -0.06015 -3.39811 -0.4181 0 0 -0.80854 -0.30116 0 -0.01651 0.002 0 2.53198 -0.46264 0 -0.93687 -0.06169 0.35155 -2.07862
LYS_340 -3.96573 0.40045 6.1003 -0.80661 0.18156 0.87308 2.92956 -2.5695 -0 -0 -5.0773 -0.18094 0 0 0 -0.77452 0 -0.03311 0.23558 3.07424 0 -0.01871 0 -1.5107 -0.26717 0.55842 -0.85111
VAL_341 -3.56524 0.16195 3.85852 -0.30757 0.19475 0.06963 1.47147 -1.89298 -0 -0 -1.0256 -0.15947 0 0 0 0 0 -0.06641 5e-05 0.08427 0 -0.35346 0 1.9342 -0.26676 0.37537 0.51271
THR_342 -6.73162 0.51949 5.23335 -0.2092 0.13602 0.0759 2.81731 -2.69454 -0 -0 -2.44986 -0.10705 0 0 -0.80854 -0.30116 0 -0.00054 0.04607 0.22056 0 0.05144 2.25227 -1.0874 -0.057 0.23106 -2.86345
LEU_343 -5.08659 0.25554 5.22633 -0.66033 0.17288 0.2278 2.71261 -2.71737 -0.00691 -0.05989 -2.1914 0.10079 0 0 0 0 0 0.12468 0.01196 0.90545 0 -0.24063 0 0.18072 -0.11507 0.4432 -0.71625
ASP_344 -4.88598 0.49045 7.69614 -0.10707 0.01229 0.32503 3.64881 -3.23853 -0 -0 -5.54767 -0.29071 0 0 0 -0.77452 0 0.13835 0.02469 0 1.69519 0.13504 0 -2.3716 -0.27103 0.45397 -2.86714
TRP_345 -6.92402 0.78738 3.82568 -1.29429 0.08883 0.51233 1.64773 -2.29745 -0 -0 -0.87334 -0.29029 0 0 0 0 0 0.02301 0.01167 0 1.66734 -0.28446 0 1.6906 -0.18518 0.35318 -1.5413
ALA_346 -4.75735 0.70283 3.56062 -0.02338 0 0 2.41453 -2.2123 -0 -0 -1.65849 -0.32775 0 0 0 0 0 0.07146 0 0 0 -0.22461 0 1.8394 -0.30743 0.57286 -0.34961
LYS_347 -4.33159 0.703 5.31117 -0.50027 0.21133 0.33062 1.99791 -2.26703 -8e-05 -0.00019 -1.976 -0.24986 0 0 0 0 0 -0.08111 0.02666 1.55837 0 -0.03922 0 -1.5107 5.37949 2.11701 6.67952
PRO_348 -3.17051 0.85666 2.44468 -0.07503 2e-05 0.04529 0.68846 -0.91435 -0 -0 -0.84945 0.60782 0 0 0 0 0 -0.12903 0.01062 0.40289 0 -0.62132 0 -2.4119 5.57497 1.8929 4.35273
LYS_349 -3.53245 0.47265 3.0114 -0.49642 0.12733 0.32217 1.37314 -1.49894 -0.02145 -0.10157 -1.84943 -0.28698 0 0 -0.40644 0 0 0.12122 0.09298 1.94923 0 0.15239 0 -1.5107 0.98614 0.53267 -0.56307
GLY_350 -2.36726 0.23076 2.36745 -0.00121 0 0 0.45563 -1.2647 -0 -0 0.49464 -0.28812 0 0 0 0 0 -0.09347 0 0 0 -1.36485 0 0.83697 1.76322 0.42598 1.19505
GLU_351 -1.37839 0.13538 2.05444 -0.21598 0.03612 0.33104 0.2026 -0.72419 -8e-05 -0.00019 -0.20791 -0.5525 0 0 0 0 0 -0.10731 0.01306 0 3.02102 0.06858 0 -2.7348 0.66971 0.2657 0.87629
GLY_352 -1.47207 0.08862 1.60249 -0.00016 0 0 0.58526 -0.86637 -0.01756 -0.11122 1.29897 -0.21124 0 0 0 0 0 -0.0354 0 0 0 -1.44692 0 0.83697 0.70143 0.23633 1.18911
GLY_353 -2.91189 0.54847 2.56812 -8e-05 0 0 1.23219 -1.47559 -0.01468 -0.06319 -1.037 -0.35196 0 0 0 0 0 -0.1504 0 0 0 0.58945 0 0.83697 1.03702 0.14564 0.95307
PHE_354 -4.10876 0.59993 2.14335 -0.61346 0.06284 0.33177 0.93021 -1.59164 -0 -0 -0.28927 -0.46233 0 0 0 0 0 -0.08117 0.22603 0 2.11869 0.24972 0 1.0402 0.35698 0.22522 1.13831
GLY_355 -1.61136 0.22844 2.33019 -6e-05 0 0 0.92595 -1.15988 -0.01468 -0.06319 -0.82359 -0.38826 0 0 0 0 0 -0.11052 0 0 0 -1.50226 0 0.83697 -0.46044 0.28433 -1.52838
GLY_356 -2.85905 0.39159 3.84919 -4e-05 0 0 2.14475 -1.86474 -0 -0 -1.95272 -0.40191 0 0 0 0 0 -0.19907 0 0 0 0.36119 0 0.83697 -0.29207 0.40822 0.4223
ARG_357 -4.05559 0.42262 5.0722 -0.65038 0.07745 0.41639 2.86144 -2.29488 -0.01774 -0.22631 -3.77031 0.34853 0 0 0 -1.22649 0 -0.08562 0.37871 2.50695 0 -0.11573 0 -1.2888 -0.06767 0.63394 -1.08128
GLY_358 -1.96805 0.31071 2.23262 -7e-05 0 0 0.93436 -1.17291 -0 -0 -1.03277 -0.36419 0 0 0 0 0 -0.08863 0 0 0 0.38559 0 0.83697 -0.19965 0.49422 0.36818
GLY:CtermProteinFull_359 -3.48829 0.40806 6.36506 -0.00067 0 0 1.84367 -2.75503 -0 -0 -3.27211 0.15126 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.05441 0.2203 0.36362
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702121 DOMAINID 692422 MODEL 4 Nucleolin_central_region_CM
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 199.834
ATOM      1  N   GLY A   1       4.115   0.644   1.274  1.00  2.480          N  
ATOM      2  CA  GLY A   1       3.376   0.052   0.163  1.00  1.910          C  
ATOM      3  C   GLY A   1       3.601  -1.450   0.097  1.00  1.570          C  
ATOM      4  O   GLY A   1       4.694  -1.903  -0.241  1.00  1.250          O  
ATOM      5 1H   GLY A   1       4.277   1.626   1.083  1.00  2.980          H  
ATOM      6 2H   GLY A   1       3.573   0.561   2.122  1.00  2.980          H  
ATOM      7 3H   GLY A   1       4.998   0.162   1.389  1.00  2.980          H  
ATOM      8 1HA  GLY A   1       2.312   0.253   0.279  1.00  2.290          H  
ATOM      9 2HA  GLY A   1       3.690   0.517  -0.770  1.00  2.290          H  
ATOM     10  N   THR A   2       2.563  -2.212   0.432  1.00  1.690          N  
ATOM     11  CA  THR A   2       2.572  -3.675   0.419  1.00  1.560          C  
ATOM     12  C   THR A   2       2.590  -4.276  -0.987  1.00  1.560          C  
ATOM     13  O   THR A   2       3.284  -5.262  -1.243  1.00  1.790          O  
ATOM     14  CB  THR A   2       1.340  -4.222   1.180  1.00  2.240          C  
ATOM     15  OG1 THR A   2       1.375  -3.769   2.545  1.00  2.240          O  
ATOM     16  CG2 THR A   2       1.333  -5.751   1.165  1.00  2.240          C  
ATOM     17  H   THR A   2       1.697  -1.770   0.717  1.00  2.030          H  
ATOM     18  HA  THR A   2       3.471  -4.012   0.935  1.00  1.870          H  
ATOM     19  HB  THR A   2       0.429  -3.853   0.708  1.00  2.680          H  
ATOM     20  HG1 THR A   2       0.542  -3.985   2.973  1.00  2.680          H  
ATOM     21 1HG2 THR A   2       0.462  -6.109   1.710  1.00  2.680          H  
ATOM     22 2HG2 THR A   2       1.286  -6.124   0.144  1.00  2.680          H  
ATOM     23 3HG2 THR A   2       2.238  -6.123   1.643  1.00  2.680          H  
ATOM     24  N   GLU A   3       1.769  -3.723  -1.873  1.00  1.350          N  
ATOM     25  CA  GLU A   3       1.575  -4.231  -3.224  1.00  1.350          C  
ATOM     26  C   GLU A   3       2.739  -4.173  -4.259  1.00  1.190          C  
ATOM     27  O   GLU A   3       2.849  -5.106  -5.052  1.00  1.280          O  
ATOM     28  CB  GLU A   3       0.323  -3.579  -3.796  1.00  1.890          C  
ATOM     29  CG  GLU A   3      -0.947  -3.976  -3.036  1.00  1.890          C  
ATOM     30  CD  GLU A   3      -1.141  -3.202  -1.731  1.00  1.890          C  
ATOM     31  OE1 GLU A   3      -0.436  -2.219  -1.508  1.00  1.890          O  
ATOM     32  OE2 GLU A   3      -1.971  -3.600  -0.953  1.00  1.890          O  
ATOM     33  H   GLU A   3       1.217  -2.912  -1.579  1.00  1.620          H  
ATOM     34  HA  GLU A   3       1.343  -5.296  -3.106  1.00  1.620          H  
ATOM     35 1HB  GLU A   3       0.409  -2.497  -3.762  1.00  2.270          H  
ATOM     36 2HB  GLU A   3       0.202  -3.863  -4.842  1.00  2.270          H  
ATOM     37 1HG  GLU A   3      -1.807  -3.819  -3.668  1.00  2.270          H  
ATOM     38 2HG  GLU A   3      -0.893  -5.041  -2.810  1.00  2.270          H  
ATOM     39  N   PRO A   4       3.547  -3.085  -4.376  1.00  0.990          N  
ATOM     40  CA  PRO A   4       4.647  -2.961  -5.324  1.00  0.830          C  
ATOM     41  C   PRO A   4       5.844  -3.775  -4.867  1.00  0.940          C  
ATOM     42  O   PRO A   4       5.994  -4.046  -3.678  1.00  1.080          O  
ATOM     43  CB  PRO A   4       4.941  -1.459  -5.311  1.00  1.240          C  
ATOM     44  CG  PRO A   4       4.573  -1.029  -3.919  1.00  1.240          C  
ATOM     45  CD  PRO A   4       3.397  -1.911  -3.518  1.00  1.240          C  
ATOM     46  HA  PRO A   4       4.319  -3.291  -6.321  1.00  1.000          H  
ATOM     47 1HB  PRO A   4       6.014  -1.289  -5.538  1.00  1.490          H  
ATOM     48 2HB  PRO A   4       4.372  -0.944  -6.097  1.00  1.490          H  
ATOM     49 1HG  PRO A   4       5.434  -1.173  -3.240  1.00  1.490          H  
ATOM     50 2HG  PRO A   4       4.331   0.041  -3.899  1.00  1.490          H  
ATOM     51 1HD  PRO A   4       3.600  -2.173  -2.512  1.00  1.490          H  
ATOM     52 2HD  PRO A   4       2.436  -1.410  -3.661  1.00  1.490          H  
ATOM     53  N   THR A   5       6.729  -4.088  -5.802  1.00  0.920          N  
ATOM     54  CA  THR A   5       7.999  -4.738  -5.508  1.00  1.020          C  
ATOM     55  C   THR A   5       9.099  -3.702  -5.644  1.00  1.120          C  
ATOM     56  O   THR A   5       9.992  -3.606  -4.796  1.00  1.230          O  
ATOM     57  CB  THR A   5       8.285  -5.907  -6.470  1.00  1.390          C  
ATOM     58  OG1 THR A   5       7.244  -6.881  -6.362  1.00  1.390          O  
ATOM     59  CG2 THR A   5       9.627  -6.571  -6.121  1.00  1.390          C  
ATOM     60  H   THR A   5       6.543  -3.849  -6.776  1.00  1.100          H  
ATOM     61  HA  THR A   5       7.988  -5.106  -4.484  1.00  1.220          H  
ATOM     62  HB  THR A   5       8.318  -5.529  -7.493  1.00  1.670          H  
ATOM     63  HG1 THR A   5       6.425  -6.497  -6.695  1.00  1.670          H  
ATOM     64 1HG2 THR A   5       9.814  -7.395  -6.802  1.00  1.670          H  
ATOM     65 2HG2 THR A   5      10.436  -5.849  -6.206  1.00  1.670          H  
ATOM     66 3HG2 THR A   5       9.587  -6.950  -5.101  1.00  1.670          H  
ATOM     67  N   THR A   6       9.041  -2.937  -6.728  1.00  1.080          N  
ATOM     68  CA  THR A   6      10.047  -1.920  -6.995  1.00  1.180          C  
ATOM     69  C   THR A   6       9.320  -0.606  -7.238  1.00  1.070          C  
ATOM     70  O   THR A   6       8.086  -0.548  -7.196  1.00  0.890          O  
ATOM     71  CB  THR A   6      10.888  -2.178  -8.256  1.00  1.610          C  
ATOM     72  OG1 THR A   6      10.101  -1.896  -9.400  1.00  1.610          O  
ATOM     73  CG2 THR A   6      11.381  -3.617  -8.352  1.00  1.610          C  
ATOM     74  H   THR A   6       8.269  -3.080  -7.393  1.00  1.300          H  
ATOM     75  HA  THR A   6      10.699  -1.808  -6.130  1.00  1.420          H  
ATOM     76  HB  THR A   6      11.750  -1.519  -8.247  1.00  1.930          H  
ATOM     77  HG1 THR A   6       9.390  -2.583  -9.520  1.00  1.930          H  
ATOM     78 1HG2 THR A   6      11.966  -3.737  -9.267  1.00  1.930          H  
ATOM     79 2HG2 THR A   6      11.995  -3.849  -7.487  1.00  1.930          H  
ATOM     80 3HG2 THR A   6      10.523  -4.289  -8.384  1.00  1.930          H  
ATOM     81  N   ALA A   7      10.091   0.463  -7.445  1.00  1.190          N  
ATOM     82  CA  ALA A   7       9.555   1.785  -7.751  1.00  1.120          C  
ATOM     83  C   ALA A   7       9.324   2.005  -9.246  1.00  0.910          C  
ATOM     84  O   ALA A   7       8.869   3.072  -9.665  1.00  0.850          O  
ATOM     85  CB  ALA A   7      10.487   2.855  -7.248  1.00  1.600          C  
ATOM     86  H   ALA A   7      11.093   0.342  -7.423  1.00  1.430          H  
ATOM     87  HA  ALA A   7       8.596   1.884  -7.240  1.00  1.340          H  
ATOM     88 1HB  ALA A   7      10.038   3.813  -7.460  1.00  1.920          H  
ATOM     89 2HB  ALA A   7      10.634   2.750  -6.172  1.00  1.920          H  
ATOM     90 3HB  ALA A   7      11.448   2.778  -7.755  1.00  1.920          H  
ATOM     91  N   PHE A   8       9.639   1.034 -10.079  1.00  0.860          N  
ATOM     92  CA  PHE A   8       9.534   1.281 -11.505  1.00  0.760          C  
ATOM     93  C   PHE A   8       8.113   1.010 -11.968  1.00  0.650          C  
ATOM     94  O   PHE A   8       7.807  -0.036 -12.541  1.00  0.630          O  
ATOM     95  CB  PHE A   8      10.530   0.413 -12.249  1.00  1.100          C  
ATOM     96  CG  PHE A   8      11.929   0.648 -11.799  1.00  1.100          C  
ATOM     97  CD1 PHE A   8      12.560  -0.338 -11.082  1.00  1.100          C  
ATOM     98  CD2 PHE A   8      12.606   1.841 -12.015  1.00  1.100          C  
ATOM     99  CE1 PHE A   8      13.819  -0.170 -10.605  1.00  1.100          C  
ATOM    100  CE2 PHE A   8      13.875   2.015 -11.531  1.00  1.100          C  
ATOM    101  CZ  PHE A   8      14.484   1.006 -10.827  1.00  1.100          C  
ATOM    102  H   PHE A   8       9.951   0.122  -9.738  1.00  1.030          H  
ATOM    103  HA  PHE A   8       9.763   2.329 -11.697  1.00  0.910          H  
ATOM    104 1HB  PHE A   8      10.288  -0.609 -12.071  1.00  1.320          H  
ATOM    105 2HB  PHE A   8      10.482   0.585 -13.309  1.00  1.320          H  
ATOM    106  HD1 PHE A   8      12.037  -1.280 -10.900  1.00  1.320          H  
ATOM    107  HD2 PHE A   8      12.138   2.643 -12.554  1.00  1.320          H  
ATOM    108  HE1 PHE A   8      14.295  -0.979 -10.046  1.00  1.320          H  
ATOM    109  HE2 PHE A   8      14.399   2.956 -11.697  1.00  1.320          H  
ATOM    110  HZ  PHE A   8      15.493   1.140 -10.438  1.00  1.320          H  
ATOM    111  N   ASN A   9       7.225   1.956 -11.674  1.00  0.580          N  
ATOM    112  CA  ASN A   9       5.797   1.759 -11.913  1.00  0.510          C  
ATOM    113  C   ASN A   9       5.132   2.713 -12.911  1.00  0.430          C  
ATOM    114  O   ASN A   9       5.073   3.925 -12.691  1.00  0.440          O  
ATOM    115  CB  ASN A   9       5.059   1.804 -10.594  1.00  0.740          C  
ATOM    116  CG  ASN A   9       5.552   0.712  -9.662  1.00  0.740          C  
ATOM    117  OD1 ASN A   9       5.418  -0.477  -9.933  1.00  0.740          O  
ATOM    118  ND2 ASN A   9       6.153   1.105  -8.584  1.00  0.740          N  
ATOM    119  H   ASN A   9       7.590   2.781 -11.195  1.00  0.700          H  
ATOM    120  HA  ASN A   9       5.677   0.764 -12.307  1.00  0.610          H  
ATOM    121 1HB  ASN A   9       5.208   2.763 -10.134  1.00  0.890          H  
ATOM    122 2HB  ASN A   9       3.991   1.685 -10.765  1.00  0.890          H  
ATOM    123 1HD2 ASN A   9       6.579   0.432  -7.951  1.00  0.890          H  
ATOM    124 2HD2 ASN A   9       6.234   2.077  -8.384  1.00  0.890          H  
ATOM    125  N   LEU A  10       4.642   2.160 -14.026  1.00  0.350          N  
ATOM    126  CA  LEU A  10       3.933   2.987 -15.019  1.00  0.290          C  
ATOM    127  C   LEU A  10       2.465   2.885 -14.743  1.00  0.400          C  
ATOM    128  O   LEU A  10       1.998   1.839 -14.289  1.00  0.440          O  
ATOM    129  CB  LEU A  10       4.094   2.547 -16.474  1.00  0.430          C  
ATOM    130  CG  LEU A  10       5.430   2.523 -17.078  1.00  0.430          C  
ATOM    131  CD1 LEU A  10       5.339   1.977 -18.482  1.00  0.430          C  
ATOM    132  CD2 LEU A  10       6.028   3.935 -17.110  1.00  0.430          C  
ATOM    133  H   LEU A  10       4.750   1.145 -14.132  1.00  0.420          H  
ATOM    134  HA  LEU A  10       4.222   4.030 -14.906  1.00  0.350          H  
ATOM    135 1HB  LEU A  10       3.684   1.544 -16.559  1.00  0.520          H  
ATOM    136 2HB  LEU A  10       3.486   3.224 -17.078  1.00  0.520          H  
ATOM    137  HG  LEU A  10       6.018   1.872 -16.530  1.00  0.520          H  
ATOM    138 1HD1 LEU A  10       6.325   1.942 -18.911  1.00  0.520          H  
ATOM    139 2HD1 LEU A  10       4.917   0.973 -18.470  1.00  0.520          H  
ATOM    140 3HD1 LEU A  10       4.724   2.624 -19.072  1.00  0.520          H  
ATOM    141 1HD2 LEU A  10       7.015   3.897 -17.572  1.00  0.520          H  
ATOM    142 2HD2 LEU A  10       5.385   4.585 -17.692  1.00  0.520          H  
ATOM    143 3HD2 LEU A  10       6.122   4.331 -16.103  1.00  0.520          H  
ATOM    144  N   PHE A  11       1.712   3.928 -15.057  1.00  0.430          N  
ATOM    145  CA  PHE A  11       0.275   3.837 -14.893  1.00  0.490          C  
ATOM    146  C   PHE A  11      -0.300   3.312 -16.199  1.00  0.400          C  
ATOM    147  O   PHE A  11       0.035   3.811 -17.281  1.00  0.350          O  
ATOM    148  CB  PHE A  11      -0.319   5.188 -14.529  1.00  0.660          C  
ATOM    149  CG  PHE A  11      -1.768   5.137 -14.217  1.00  0.660          C  
ATOM    150  CD1 PHE A  11      -2.181   4.776 -12.943  1.00  0.660          C  
ATOM    151  CD2 PHE A  11      -2.724   5.424 -15.175  1.00  0.660          C  
ATOM    152  CE1 PHE A  11      -3.503   4.716 -12.627  1.00  0.660          C  
ATOM    153  CE2 PHE A  11      -4.062   5.362 -14.858  1.00  0.660          C  
ATOM    154  CZ  PHE A  11      -4.447   5.010 -13.577  1.00  0.660          C  
ATOM    155  H   PHE A  11       2.123   4.785 -15.447  1.00  0.520          H  
ATOM    156  HA  PHE A  11       0.040   3.127 -14.099  1.00  0.590          H  
ATOM    157 1HB  PHE A  11       0.203   5.591 -13.661  1.00  0.790          H  
ATOM    158 2HB  PHE A  11      -0.169   5.871 -15.340  1.00  0.790          H  
ATOM    159  HD1 PHE A  11      -1.433   4.537 -12.177  1.00  0.790          H  
ATOM    160  HD2 PHE A  11      -2.407   5.703 -16.187  1.00  0.790          H  
ATOM    161  HE1 PHE A  11      -3.796   4.432 -11.616  1.00  0.790          H  
ATOM    162  HE2 PHE A  11      -4.812   5.593 -15.615  1.00  0.790          H  
ATOM    163  HZ  PHE A  11      -5.498   4.964 -13.322  1.00  0.790          H  
ATOM    164  N   VAL A  12      -1.117   2.264 -16.127  1.00  0.420          N  
ATOM    165  CA  VAL A  12      -1.642   1.676 -17.356  1.00  0.370          C  
ATOM    166  C   VAL A  12      -3.177   1.710 -17.417  1.00  0.440          C  
ATOM    167  O   VAL A  12      -3.871   1.343 -16.461  1.00  0.520          O  
ATOM    168  CB  VAL A  12      -1.117   0.213 -17.524  1.00  0.540          C  
ATOM    169  CG1 VAL A  12      -1.622  -0.703 -16.384  1.00  0.540          C  
ATOM    170  CG2 VAL A  12      -1.460  -0.303 -18.943  1.00  0.540          C  
ATOM    171  H   VAL A  12      -1.381   1.911 -15.206  1.00  0.500          H  
ATOM    172  HA  VAL A  12      -1.265   2.251 -18.190  1.00  0.440          H  
ATOM    173  HB  VAL A  12      -0.044   0.219 -17.415  1.00  0.650          H  
ATOM    174 1HG1 VAL A  12      -1.213  -1.700 -16.505  1.00  0.650          H  
ATOM    175 2HG1 VAL A  12      -1.292  -0.299 -15.457  1.00  0.650          H  
ATOM    176 3HG1 VAL A  12      -2.687  -0.771 -16.376  1.00  0.650          H  
ATOM    177 1HG2 VAL A  12      -1.058  -1.307 -19.065  1.00  0.650          H  
ATOM    178 2HG2 VAL A  12      -2.509  -0.317 -19.112  1.00  0.650          H  
ATOM    179 3HG2 VAL A  12      -1.021   0.355 -19.687  1.00  0.650          H  
ATOM    180  N   GLY A  13      -3.709   2.154 -18.560  1.00  0.430          N  
ATOM    181  CA  GLY A  13      -5.162   2.208 -18.752  1.00  0.500          C  
ATOM    182  C   GLY A  13      -5.693   1.335 -19.896  1.00  0.510          C  
ATOM    183  O   GLY A  13      -4.932   0.663 -20.604  1.00  0.540          O  
ATOM    184  H   GLY A  13      -3.059   2.465 -19.288  1.00  0.520          H  
ATOM    185 1HA  GLY A  13      -5.659   1.921 -17.828  1.00  0.600          H  
ATOM    186 2HA  GLY A  13      -5.445   3.243 -18.939  1.00  0.600          H  
ATOM    187  N   ASN A  14      -7.019   1.441 -20.138  1.00  0.510          N  
ATOM    188  CA  ASN A  14      -7.741   0.676 -21.177  1.00  0.510          C  
ATOM    189  C   ASN A  14      -7.489  -0.822 -21.003  1.00  0.480          C  
ATOM    190  O   ASN A  14      -7.136  -1.519 -21.949  1.00  0.430          O  
ATOM    191  CB  ASN A  14      -7.333   1.100 -22.583  1.00  0.710          C  
ATOM    192  CG  ASN A  14      -8.347   0.659 -23.665  1.00  0.710          C  
ATOM    193  OD1 ASN A  14      -9.574   0.752 -23.455  1.00  0.710          O  
ATOM    194  ND2 ASN A  14      -7.856   0.180 -24.786  1.00  0.710          N  
ATOM    195  H   ASN A  14      -7.560   2.047 -19.530  1.00  0.610          H  
ATOM    196  HA  ASN A  14      -8.811   0.844 -21.054  1.00  0.610          H  
ATOM    197 1HB  ASN A  14      -7.225   2.182 -22.622  1.00  0.860          H  
ATOM    198 2HB  ASN A  14      -6.359   0.670 -22.825  1.00  0.860          H  
ATOM    199 1HD2 ASN A  14      -8.463  -0.129 -25.514  1.00  0.860          H  
ATOM    200 2HD2 ASN A  14      -6.845   0.096 -24.887  1.00  0.860          H  
ATOM    201  N   LEU A  15      -7.703  -1.334 -19.796  1.00  0.500          N  
ATOM    202  CA  LEU A  15      -7.348  -2.724 -19.524  1.00  0.480          C  
ATOM    203  C   LEU A  15      -8.387  -3.815 -19.769  1.00  0.500          C  
ATOM    204  O   LEU A  15      -8.093  -4.968 -19.500  1.00  0.480          O  
ATOM    205  CB  LEU A  15      -6.951  -2.858 -18.061  1.00  0.680          C  
ATOM    206  CG  LEU A  15      -5.841  -1.959 -17.572  1.00  0.680          C  
ATOM    207  CD1 LEU A  15      -5.581  -2.288 -16.104  1.00  0.680          C  
ATOM    208  CD2 LEU A  15      -4.636  -2.056 -18.442  1.00  0.680          C  
ATOM    209  H   LEU A  15      -8.017  -0.718 -19.036  1.00  0.600          H  
ATOM    210  HA  LEU A  15      -6.503  -2.974 -20.161  1.00  0.580          H  
ATOM    211 1HB  LEU A  15      -7.834  -2.671 -17.443  1.00  0.820          H  
ATOM    212 2HB  LEU A  15      -6.634  -3.874 -17.890  1.00  0.820          H  
ATOM    213  HG  LEU A  15      -6.172  -0.931 -17.600  1.00  0.820          H  
ATOM    214 1HD1 LEU A  15      -4.814  -1.627 -15.720  1.00  0.820          H  
ATOM    215 2HD1 LEU A  15      -6.502  -2.156 -15.534  1.00  0.820          H  
ATOM    216 3HD1 LEU A  15      -5.255  -3.304 -16.003  1.00  0.820          H  
ATOM    217 1HD2 LEU A  15      -3.937  -1.407 -18.035  1.00  0.820          H  
ATOM    218 2HD2 LEU A  15      -4.242  -3.032 -18.469  1.00  0.820          H  
ATOM    219 3HD2 LEU A  15      -4.858  -1.745 -19.454  1.00  0.820          H  
ATOM    220  N   ASN A  16      -9.560  -3.504 -20.304  1.00  0.530          N  
ATOM    221  CA  ASN A  16     -10.596  -4.535 -20.497  1.00  0.530          C  
ATOM    222  C   ASN A  16     -11.074  -5.132 -19.163  1.00  0.580          C  
ATOM    223  O   ASN A  16     -10.983  -6.344 -18.932  1.00  0.570          O  
ATOM    224  CB  ASN A  16     -10.125  -5.663 -21.415  1.00  0.740          C  
ATOM    225  CG  ASN A  16     -11.294  -6.494 -21.946  1.00  0.740          C  
ATOM    226  OD1 ASN A  16     -12.406  -5.970 -22.101  1.00  0.740          O  
ATOM    227  ND2 ASN A  16     -11.063  -7.753 -22.231  1.00  0.740          N  
ATOM    228  H   ASN A  16      -9.729  -2.539 -20.557  1.00  0.640          H  
ATOM    229  HA  ASN A  16     -11.460  -4.059 -20.963  1.00  0.640          H  
ATOM    230 1HB  ASN A  16      -9.554  -5.251 -22.239  1.00  0.890          H  
ATOM    231 2HB  ASN A  16      -9.474  -6.347 -20.877  1.00  0.890          H  
ATOM    232 1HD2 ASN A  16     -11.800  -8.332 -22.586  1.00  0.890          H  
ATOM    233 2HD2 ASN A  16     -10.152  -8.138 -22.085  1.00  0.890          H  
ATOM    234  N   PHE A  17     -11.668  -4.255 -18.350  1.00  0.650          N  
ATOM    235  CA  PHE A  17     -12.209  -4.475 -16.999  1.00  0.710          C  
ATOM    236  C   PHE A  17     -13.193  -5.640 -16.878  1.00  0.730          C  
ATOM    237  O   PHE A  17     -13.525  -6.081 -15.775  1.00  0.790          O  
ATOM    238  CB  PHE A  17     -12.917  -3.201 -16.568  1.00  0.970          C  
ATOM    239  CG  PHE A  17     -14.172  -2.957 -17.329  1.00  0.970          C  
ATOM    240  CD1 PHE A  17     -15.385  -3.391 -16.837  1.00  0.970          C  
ATOM    241  CD2 PHE A  17     -14.146  -2.326 -18.565  1.00  0.970          C  
ATOM    242  CE1 PHE A  17     -16.537  -3.194 -17.547  1.00  0.970          C  
ATOM    243  CE2 PHE A  17     -15.296  -2.136 -19.275  1.00  0.970          C  
ATOM    244  CZ  PHE A  17     -16.495  -2.568 -18.766  1.00  0.970          C  
ATOM    245  H   PHE A  17     -11.693  -3.308 -18.689  1.00  0.780          H  
ATOM    246  HA  PHE A  17     -11.367  -4.662 -16.330  1.00  0.850          H  
ATOM    247 1HB  PHE A  17     -13.163  -3.241 -15.514  1.00  1.160          H  
ATOM    248 2HB  PHE A  17     -12.260  -2.379 -16.708  1.00  1.160          H  
ATOM    249  HD1 PHE A  17     -15.418  -3.899 -15.870  1.00  1.160          H  
ATOM    250  HD2 PHE A  17     -13.206  -1.981 -18.977  1.00  1.160          H  
ATOM    251  HE1 PHE A  17     -17.488  -3.544 -17.148  1.00  1.160          H  
ATOM    252  HE2 PHE A  17     -15.264  -1.642 -20.245  1.00  1.160          H  
ATOM    253  HZ  PHE A  17     -17.413  -2.420 -19.332  1.00  1.160          H  
ATOM    254  N   ASN A  18     -13.689  -6.131 -18.007  1.00  0.700          N  
ATOM    255  CA  ASN A  18     -14.606  -7.256 -18.032  1.00  0.720          C  
ATOM    256  C   ASN A  18     -13.932  -8.515 -17.454  1.00  0.700          C  
ATOM    257  O   ASN A  18     -14.607  -9.437 -16.991  1.00  0.720          O  
ATOM    258  CB  ASN A  18     -15.062  -7.497 -19.453  1.00  1.000          C  
ATOM    259  CG  ASN A  18     -16.049  -6.481 -19.920  1.00  1.000          C  
ATOM    260  OD1 ASN A  18     -16.822  -5.923 -19.136  1.00  1.000          O  
ATOM    261  ND2 ASN A  18     -16.041  -6.220 -21.196  1.00  1.000          N  
ATOM    262  H   ASN A  18     -13.416  -5.698 -18.878  1.00  0.840          H  
ATOM    263  HA  ASN A  18     -15.465  -7.020 -17.406  1.00  0.860          H  
ATOM    264 1HB  ASN A  18     -14.190  -7.473 -20.115  1.00  1.200          H  
ATOM    265 2HB  ASN A  18     -15.504  -8.488 -19.531  1.00  1.200          H  
ATOM    266 1HD2 ASN A  18     -16.676  -5.545 -21.570  1.00  1.200          H  
ATOM    267 2HD2 ASN A  18     -15.408  -6.697 -21.808  1.00  1.200          H  
ATOM    268  N   LYS A  19     -12.598  -8.561 -17.526  1.00  0.680          N  
ATOM    269  CA  LYS A  19     -11.791  -9.665 -17.012  1.00  0.690          C  
ATOM    270  C   LYS A  19     -11.500  -9.457 -15.521  1.00  0.740          C  
ATOM    271  O   LYS A  19     -11.448  -8.323 -15.045  1.00  0.770          O  
ATOM    272  CB  LYS A  19     -10.511  -9.769 -17.837  1.00  0.960          C  
ATOM    273  CG  LYS A  19     -10.716 -10.071 -19.326  1.00  0.960          C  
ATOM    274  CD  LYS A  19     -11.202 -11.501 -19.552  1.00  0.960          C  
ATOM    275  CE  LYS A  19     -11.271 -11.847 -21.025  1.00  0.960          C  
ATOM    276  NZ  LYS A  19     -11.718 -13.260 -21.240  1.00  0.960          N  
ATOM    277  H   LYS A  19     -12.109  -7.755 -17.932  1.00  0.820          H  
ATOM    278  HA  LYS A  19     -12.356 -10.592 -17.100  1.00  0.830          H  
ATOM    279 1HB  LYS A  19      -9.995  -8.827 -17.788  1.00  1.150          H  
ATOM    280 2HB  LYS A  19      -9.865 -10.518 -17.424  1.00  1.150          H  
ATOM    281 1HG  LYS A  19     -11.453  -9.375 -19.729  1.00  1.150          H  
ATOM    282 2HG  LYS A  19      -9.803  -9.923 -19.852  1.00  1.150          H  
ATOM    283 1HD  LYS A  19     -10.515 -12.196 -19.061  1.00  1.150          H  
ATOM    284 2HD  LYS A  19     -12.191 -11.637 -19.125  1.00  1.150          H  
ATOM    285 1HE  LYS A  19     -11.975 -11.176 -21.510  1.00  1.150          H  
ATOM    286 2HE  LYS A  19     -10.292 -11.714 -21.473  1.00  1.150          H  
ATOM    287 1HZ  LYS A  19     -11.760 -13.456 -22.227  1.00  1.150          H  
ATOM    288 2HZ  LYS A  19     -11.057 -13.897 -20.802  1.00  1.150          H  
ATOM    289 3HZ  LYS A  19     -12.632 -13.394 -20.831  1.00  1.150          H  
ATOM    290  N   SER A  20     -11.323 -10.550 -14.772  1.00  0.760          N  
ATOM    291  CA  SER A  20     -11.020 -10.442 -13.345  1.00  0.780          C  
ATOM    292  C   SER A  20      -9.572 -10.012 -13.130  1.00  0.800          C  
ATOM    293  O   SER A  20      -8.737 -10.124 -14.031  1.00  0.820          O  
ATOM    294  CB  SER A  20     -11.309 -11.761 -12.668  1.00  1.080          C  
ATOM    295  OG  SER A  20     -10.423 -12.739 -13.112  1.00  1.080          O  
ATOM    296  H   SER A  20     -11.368 -11.482 -15.196  1.00  0.910          H  
ATOM    297  HA  SER A  20     -11.672  -9.680 -12.914  1.00  0.940          H  
ATOM    298 1HB  SER A  20     -11.218 -11.642 -11.591  1.00  1.300          H  
ATOM    299 2HB  SER A  20     -12.332 -12.069 -12.881  1.00  1.300          H  
ATOM    300  HG  SER A  20     -10.735 -12.996 -14.007  1.00  1.300          H  
ATOM    301  N   ALA A  21      -9.212  -9.568 -11.918  1.00  0.800          N  
ATOM    302  CA  ALA A  21      -7.831  -9.110 -11.786  1.00  0.790          C  
ATOM    303  C   ALA A  21      -6.784 -10.191 -12.103  1.00  0.770          C  
ATOM    304  O   ALA A  21      -5.853  -9.887 -12.831  1.00  0.720          O  
ATOM    305  CB  ALA A  21      -7.576  -8.519 -10.404  1.00  1.110          C  
ATOM    306  H   ALA A  21      -9.879  -9.501 -11.162  1.00  0.960          H  
ATOM    307  HA  ALA A  21      -7.693  -8.309 -12.502  1.00  0.950          H  
ATOM    308 1HB  ALA A  21      -6.559  -8.128 -10.371  1.00  1.330          H  
ATOM    309 2HB  ALA A  21      -8.279  -7.703 -10.231  1.00  1.330          H  
ATOM    310 3HB  ALA A  21      -7.690  -9.242  -9.622  1.00  1.330          H  
ATOM    311  N   PRO A  22      -6.886 -11.477 -11.712  1.00  0.800          N  
ATOM    312  CA  PRO A  22      -5.877 -12.480 -12.054  1.00  0.800          C  
ATOM    313  C   PRO A  22      -5.683 -12.676 -13.571  1.00  0.740          C  
ATOM    314  O   PRO A  22      -4.597 -13.086 -14.019  1.00  0.770          O  
ATOM    315  CB  PRO A  22      -6.449 -13.748 -11.403  1.00  1.200          C  
ATOM    316  CG  PRO A  22      -7.332 -13.237 -10.273  1.00  1.200          C  
ATOM    317  CD  PRO A  22      -7.950 -11.972 -10.815  1.00  1.200          C  
ATOM    318  HA  PRO A  22      -4.928 -12.203 -11.587  1.00  0.960          H  
ATOM    319 1HB  PRO A  22      -7.014 -14.327 -12.150  1.00  1.440          H  
ATOM    320 2HB  PRO A  22      -5.628 -14.392 -11.051  1.00  1.440          H  
ATOM    321 1HG  PRO A  22      -8.088 -13.996 -10.009  1.00  1.440          H  
ATOM    322 2HG  PRO A  22      -6.734 -13.061  -9.369  1.00  1.440          H  
ATOM    323 1HD  PRO A  22      -8.825 -12.238 -11.376  1.00  1.440          H  
ATOM    324 2HD  PRO A  22      -8.171 -11.306  -9.998  1.00  1.440          H  
ATOM    325  N   GLU A  23      -6.707 -12.331 -14.358  1.00  0.690          N  
ATOM    326  CA  GLU A  23      -6.679 -12.461 -15.800  1.00  0.630          C  
ATOM    327  C   GLU A  23      -5.946 -11.260 -16.345  1.00  0.550          C  
ATOM    328  O   GLU A  23      -5.065 -11.383 -17.202  1.00  0.500          O  
ATOM    329  CB  GLU A  23      -8.108 -12.541 -16.361  1.00  0.910          C  
ATOM    330  CG  GLU A  23      -8.873 -13.827 -16.024  1.00  0.910          C  
ATOM    331  CD  GLU A  23     -10.343 -13.807 -16.468  1.00  0.910          C  
ATOM    332  OE1 GLU A  23     -10.653 -14.372 -17.489  1.00  0.910          O  
ATOM    333  OE2 GLU A  23     -11.157 -13.225 -15.761  1.00  0.910          O  
ATOM    334  H   GLU A  23      -7.551 -11.926 -13.955  1.00  0.830          H  
ATOM    335  HA  GLU A  23      -6.131 -13.363 -16.072  1.00  0.760          H  
ATOM    336 1HB  GLU A  23      -8.682 -11.722 -15.954  1.00  1.090          H  
ATOM    337 2HB  GLU A  23      -8.091 -12.427 -17.442  1.00  1.090          H  
ATOM    338 1HG  GLU A  23      -8.372 -14.664 -16.505  1.00  1.090          H  
ATOM    339 2HG  GLU A  23      -8.824 -13.984 -14.946  1.00  1.090          H  
ATOM    340  N   LEU A  24      -6.330 -10.086 -15.850  1.00  0.550          N  
ATOM    341  CA  LEU A  24      -5.733  -8.845 -16.284  1.00  0.470          C  
ATOM    342  C   LEU A  24      -4.276  -8.789 -15.898  1.00  0.480          C  
ATOM    343  O   LEU A  24      -3.426  -8.448 -16.711  1.00  0.410          O  
ATOM    344  CB  LEU A  24      -6.472  -7.695 -15.613  1.00  0.690          C  
ATOM    345  CG  LEU A  24      -7.900  -7.470 -16.051  1.00  0.690          C  
ATOM    346  CD1 LEU A  24      -8.577  -6.497 -15.123  1.00  0.690          C  
ATOM    347  CD2 LEU A  24      -7.905  -6.910 -17.412  1.00  0.690          C  
ATOM    348  H   LEU A  24      -7.085 -10.073 -15.155  1.00  0.660          H  
ATOM    349  HA  LEU A  24      -5.793  -8.777 -17.359  1.00  0.560          H  
ATOM    350 1HB  LEU A  24      -6.480  -7.878 -14.551  1.00  0.830          H  
ATOM    351 2HB  LEU A  24      -5.926  -6.785 -15.809  1.00  0.830          H  
ATOM    352  HG  LEU A  24      -8.449  -8.407 -16.023  1.00  0.830          H  
ATOM    353 1HD1 LEU A  24      -9.605  -6.356 -15.464  1.00  0.830          H  
ATOM    354 2HD1 LEU A  24      -8.588  -6.901 -14.122  1.00  0.830          H  
ATOM    355 3HD1 LEU A  24      -8.055  -5.540 -15.132  1.00  0.830          H  
ATOM    356 1HD2 LEU A  24      -8.924  -6.728 -17.713  1.00  0.830          H  
ATOM    357 2HD2 LEU A  24      -7.365  -5.978 -17.401  1.00  0.830          H  
ATOM    358 3HD2 LEU A  24      -7.454  -7.565 -18.119  1.00  0.830          H  
ATOM    359  N   LYS A  25      -3.949  -9.202 -14.684  1.00  0.570          N  
ATOM    360  CA  LYS A  25      -2.570  -9.145 -14.244  1.00  0.600          C  
ATOM    361  C   LYS A  25      -1.684 -10.011 -15.108  1.00  0.590          C  
ATOM    362  O   LYS A  25      -0.620  -9.568 -15.560  1.00  0.580          O  
ATOM    363  CB  LYS A  25      -2.438  -9.605 -12.796  1.00  0.830          C  
ATOM    364  CG  LYS A  25      -2.981  -8.640 -11.777  1.00  0.830          C  
ATOM    365  CD  LYS A  25      -2.591  -9.016 -10.355  1.00  0.830          C  
ATOM    366  CE  LYS A  25      -3.335 -10.229  -9.823  1.00  0.830          C  
ATOM    367  NZ  LYS A  25      -3.004 -10.473  -8.386  1.00  0.830          N  
ATOM    368  H   LYS A  25      -4.684  -9.499 -14.055  1.00  0.680          H  
ATOM    369  HA  LYS A  25      -2.228  -8.117 -14.329  1.00  0.720          H  
ATOM    370 1HB  LYS A  25      -2.971 -10.549 -12.683  1.00  0.990          H  
ATOM    371 2HB  LYS A  25      -1.388  -9.787 -12.565  1.00  0.990          H  
ATOM    372 1HG  LYS A  25      -2.580  -7.654 -11.996  1.00  0.990          H  
ATOM    373 2HG  LYS A  25      -4.052  -8.604 -11.849  1.00  0.990          H  
ATOM    374 1HD  LYS A  25      -1.514  -9.217 -10.325  1.00  0.990          H  
ATOM    375 2HD  LYS A  25      -2.790  -8.166  -9.706  1.00  0.990          H  
ATOM    376 1HE  LYS A  25      -4.409 -10.072  -9.927  1.00  0.990          H  
ATOM    377 2HE  LYS A  25      -3.049 -11.108 -10.394  1.00  0.990          H  
ATOM    378 1HZ  LYS A  25      -3.504 -11.287  -8.053  1.00  0.990          H  
ATOM    379 2HZ  LYS A  25      -2.003 -10.626  -8.297  1.00  0.990          H  
ATOM    380 3HZ  LYS A  25      -3.269  -9.668  -7.835  1.00  0.990          H  
ATOM    381  N   THR A  26      -2.138 -11.241 -15.382  1.00  0.610          N  
ATOM    382  CA  THR A  26      -1.355 -12.154 -16.187  1.00  0.610          C  
ATOM    383  C   THR A  26      -1.218 -11.591 -17.588  1.00  0.540          C  
ATOM    384  O   THR A  26      -0.111 -11.481 -18.122  1.00  0.560          O  
ATOM    385  CB  THR A  26      -2.025 -13.545 -16.277  1.00  0.850          C  
ATOM    386  OG1 THR A  26      -2.170 -14.113 -14.960  1.00  0.850          O  
ATOM    387  CG2 THR A  26      -1.132 -14.475 -17.119  1.00  0.850          C  
ATOM    388  H   THR A  26      -3.016 -11.572 -14.980  1.00  0.730          H  
ATOM    389  HA  THR A  26      -0.362 -12.255 -15.751  1.00  0.730          H  
ATOM    390  HB  THR A  26      -3.011 -13.454 -16.739  1.00  1.020          H  
ATOM    391  HG1 THR A  26      -2.947 -13.698 -14.506  1.00  1.020          H  
ATOM    392 1HG2 THR A  26      -1.595 -15.456 -17.181  1.00  1.020          H  
ATOM    393 2HG2 THR A  26      -1.004 -14.078 -18.131  1.00  1.020          H  
ATOM    394 3HG2 THR A  26      -0.155 -14.564 -16.648  1.00  1.020          H  
ATOM    395  N   GLY A  27      -2.347 -11.172 -18.160  1.00  0.470          N  
ATOM    396  CA  GLY A  27      -2.408 -10.655 -19.507  1.00  0.400          C  
ATOM    397  C   GLY A  27      -1.475  -9.475 -19.719  1.00  0.420          C  
ATOM    398  O   GLY A  27      -0.676  -9.483 -20.656  1.00  0.440          O  
ATOM    399  H   GLY A  27      -3.233 -11.260 -17.656  1.00  0.560          H  
ATOM    400 1HA  GLY A  27      -2.161 -11.449 -20.209  1.00  0.480          H  
ATOM    401 2HA  GLY A  27      -3.436 -10.355 -19.711  1.00  0.480          H  
ATOM    402  N   ILE A  28      -1.580  -8.469 -18.863  1.00  0.410          N  
ATOM    403  CA  ILE A  28      -0.809  -7.243 -18.971  1.00  0.430          C  
ATOM    404  C   ILE A  28       0.680  -7.543 -18.854  1.00  0.480          C  
ATOM    405  O   ILE A  28       1.476  -7.009 -19.629  1.00  0.470          O  
ATOM    406  CB  ILE A  28      -1.284  -6.257 -17.896  1.00  0.590          C  
ATOM    407  CG1 ILE A  28      -2.727  -5.841 -18.221  1.00  0.590          C  
ATOM    408  CG2 ILE A  28      -0.369  -5.018 -17.854  1.00  0.590          C  
ATOM    409  CD1 ILE A  28      -3.429  -5.185 -17.096  1.00  0.590          C  
ATOM    410  H   ILE A  28      -2.251  -8.555 -18.095  1.00  0.490          H  
ATOM    411  HA  ILE A  28      -0.996  -6.805 -19.952  1.00  0.520          H  
ATOM    412  HB  ILE A  28      -1.293  -6.762 -16.932  1.00  0.710          H  
ATOM    413 1HG1 ILE A  28      -2.725  -5.168 -19.079  1.00  0.710          H  
ATOM    414 2HG1 ILE A  28      -3.291  -6.720 -18.478  1.00  0.710          H  
ATOM    415 1HG2 ILE A  28      -0.706  -4.323 -17.099  1.00  0.710          H  
ATOM    416 2HG2 ILE A  28       0.644  -5.322 -17.616  1.00  0.710          H  
ATOM    417 3HG2 ILE A  28      -0.384  -4.529 -18.829  1.00  0.710          H  
ATOM    418 1HD1 ILE A  28      -4.441  -4.972 -17.406  1.00  0.710          H  
ATOM    419 2HD1 ILE A  28      -3.453  -5.868 -16.264  1.00  0.710          H  
ATOM    420 3HD1 ILE A  28      -2.936  -4.267 -16.797  1.00  0.710          H  
ATOM    421  N   SER A  29       1.073  -8.371 -17.881  1.00  0.530          N  
ATOM    422  CA  SER A  29       2.477  -8.714 -17.730  1.00  0.600          C  
ATOM    423  C   SER A  29       3.004  -9.380 -19.003  1.00  0.620          C  
ATOM    424  O   SER A  29       4.082  -9.010 -19.492  1.00  0.670          O  
ATOM    425  CB  SER A  29       2.674  -9.636 -16.547  1.00  0.810          C  
ATOM    426  OG  SER A  29       4.029  -9.967 -16.385  1.00  0.810          O  
ATOM    427  H   SER A  29       0.390  -8.768 -17.226  1.00  0.640          H  
ATOM    428  HA  SER A  29       3.041  -7.800 -17.563  1.00  0.720          H  
ATOM    429 1HB  SER A  29       2.301  -9.157 -15.644  1.00  0.970          H  
ATOM    430 2HB  SER A  29       2.085 -10.544 -16.697  1.00  0.970          H  
ATOM    431  HG  SER A  29       4.065 -10.553 -15.626  1.00  0.970          H  
ATOM    432  N   ASP A  30       2.232 -10.339 -19.567  1.00  0.610          N  
ATOM    433  CA  ASP A  30       2.635 -11.021 -20.795  1.00  0.630          C  
ATOM    434  C   ASP A  30       2.778 -10.039 -21.959  1.00  0.630          C  
ATOM    435  O   ASP A  30       3.728 -10.133 -22.740  1.00  0.740          O  
ATOM    436  CB  ASP A  30       1.643 -12.121 -21.203  1.00  0.870          C  
ATOM    437  CG  ASP A  30       1.661 -13.416 -20.329  1.00  0.870          C  
ATOM    438  OD1 ASP A  30       2.553 -13.597 -19.530  1.00  0.870          O  
ATOM    439  OD2 ASP A  30       0.779 -14.222 -20.516  1.00  0.870          O  
ATOM    440  H   ASP A  30       1.363 -10.631 -19.104  1.00  0.730          H  
ATOM    441  HA  ASP A  30       3.595 -11.492 -20.617  1.00  0.760          H  
ATOM    442 1HB  ASP A  30       0.634 -11.706 -21.161  1.00  1.050          H  
ATOM    443 2HB  ASP A  30       1.831 -12.404 -22.236  1.00  1.050          H  
ATOM    444  N   VAL A  31       1.917  -9.020 -22.028  1.00  0.520          N  
ATOM    445  CA  VAL A  31       2.008  -8.047 -23.118  1.00  0.540          C  
ATOM    446  C   VAL A  31       3.387  -7.419 -23.163  1.00  0.610          C  
ATOM    447  O   VAL A  31       3.944  -7.212 -24.248  1.00  0.700          O  
ATOM    448  CB  VAL A  31       0.963  -6.909 -22.974  1.00  0.750          C  
ATOM    449  CG1 VAL A  31       1.225  -5.811 -23.958  1.00  0.750          C  
ATOM    450  CG2 VAL A  31      -0.383  -7.430 -23.235  1.00  0.750          C  
ATOM    451  H   VAL A  31       1.128  -9.004 -21.369  1.00  0.620          H  
ATOM    452  HA  VAL A  31       1.829  -8.569 -24.058  1.00  0.650          H  
ATOM    453  HB  VAL A  31       1.015  -6.488 -21.975  1.00  0.900          H  
ATOM    454 1HG1 VAL A  31       0.466  -5.051 -23.836  1.00  0.900          H  
ATOM    455 2HG1 VAL A  31       2.199  -5.368 -23.791  1.00  0.900          H  
ATOM    456 3HG1 VAL A  31       1.176  -6.217 -24.964  1.00  0.900          H  
ATOM    457 1HG2 VAL A  31      -1.097  -6.626 -23.138  1.00  0.900          H  
ATOM    458 2HG2 VAL A  31      -0.404  -7.831 -24.238  1.00  0.900          H  
ATOM    459 3HG2 VAL A  31      -0.623  -8.197 -22.554  1.00  0.900          H  
ATOM    460  N   PHE A  32       3.904  -7.071 -21.996  1.00  0.580          N  
ATOM    461  CA  PHE A  32       5.224  -6.485 -21.923  1.00  0.630          C  
ATOM    462  C   PHE A  32       6.332  -7.545 -22.089  1.00  0.740          C  
ATOM    463  O   PHE A  32       7.341  -7.306 -22.761  1.00  0.800          O  
ATOM    464  CB  PHE A  32       5.385  -5.797 -20.591  1.00  0.860          C  
ATOM    465  CG  PHE A  32       4.524  -4.611 -20.407  1.00  0.860          C  
ATOM    466  CD1 PHE A  32       3.464  -4.710 -19.600  1.00  0.860          C  
ATOM    467  CD2 PHE A  32       4.745  -3.408 -21.037  1.00  0.860          C  
ATOM    468  CE1 PHE A  32       2.654  -3.673 -19.412  1.00  0.860          C  
ATOM    469  CE2 PHE A  32       3.913  -2.352 -20.832  1.00  0.860          C  
ATOM    470  CZ  PHE A  32       2.875  -2.500 -20.014  1.00  0.860          C  
ATOM    471  H   PHE A  32       3.335  -7.215 -21.152  1.00  0.700          H  
ATOM    472  HA  PHE A  32       5.310  -5.754 -22.723  1.00  0.760          H  
ATOM    473 1HB  PHE A  32       5.125  -6.527 -19.835  1.00  1.030          H  
ATOM    474 2HB  PHE A  32       6.390  -5.507 -20.423  1.00  1.030          H  
ATOM    475  HD1 PHE A  32       3.267  -5.646 -19.094  1.00  1.030          H  
ATOM    476  HD2 PHE A  32       5.562  -3.293 -21.696  1.00  1.030          H  
ATOM    477  HE1 PHE A  32       1.818  -3.784 -18.775  1.00  1.030          H  
ATOM    478  HE2 PHE A  32       4.083  -1.394 -21.340  1.00  1.030          H  
ATOM    479  HZ  PHE A  32       2.203  -1.694 -19.845  1.00  1.030          H  
ATOM    480  N   ALA A  33       6.137  -8.747 -21.535  1.00  0.790          N  
ATOM    481  CA  ALA A  33       7.149  -9.804 -21.648  1.00  0.900          C  
ATOM    482  C   ALA A  33       7.438 -10.130 -23.120  1.00  0.950          C  
ATOM    483  O   ALA A  33       8.580 -10.383 -23.513  1.00  1.040          O  
ATOM    484  CB  ALA A  33       6.688 -11.057 -20.937  1.00  1.220          C  
ATOM    485  H   ALA A  33       5.298  -8.915 -20.969  1.00  0.950          H  
ATOM    486  HA  ALA A  33       8.067  -9.443 -21.179  1.00  1.080          H  
ATOM    487 1HB  ALA A  33       7.458 -11.821 -21.007  1.00  1.460          H  
ATOM    488 2HB  ALA A  33       6.490 -10.829 -19.888  1.00  1.460          H  
ATOM    489 3HB  ALA A  33       5.780 -11.415 -21.407  1.00  1.460          H  
ATOM    490  N   LYS A  34       6.397 -10.069 -23.952  1.00  0.900          N  
ATOM    491  CA  LYS A  34       6.472 -10.315 -25.395  1.00  0.980          C  
ATOM    492  C   LYS A  34       7.399  -9.337 -26.124  1.00  0.940          C  
ATOM    493  O   LYS A  34       7.785  -9.577 -27.269  1.00  0.940          O  
ATOM    494  CB  LYS A  34       5.082 -10.264 -26.027  1.00  1.340          C  
ATOM    495  CG  LYS A  34       4.168 -11.445 -25.691  1.00  1.340          C  
ATOM    496  CD  LYS A  34       2.785 -11.254 -26.310  1.00  1.340          C  
ATOM    497  CE  LYS A  34       1.846 -12.404 -25.972  1.00  1.340          C  
ATOM    498  NZ  LYS A  34       0.482 -12.195 -26.551  1.00  1.340          N  
ATOM    499  H   LYS A  34       5.476  -9.896 -23.534  1.00  1.080          H  
ATOM    500  HA  LYS A  34       6.874 -11.316 -25.542  1.00  1.180          H  
ATOM    501 1HB  LYS A  34       4.577  -9.355 -25.689  1.00  1.610          H  
ATOM    502 2HB  LYS A  34       5.177 -10.201 -27.109  1.00  1.610          H  
ATOM    503 1HG  LYS A  34       4.610 -12.354 -26.095  1.00  1.610          H  
ATOM    504 2HG  LYS A  34       4.082 -11.565 -24.624  1.00  1.610          H  
ATOM    505 1HD  LYS A  34       2.353 -10.324 -25.932  1.00  1.610          H  
ATOM    506 2HD  LYS A  34       2.881 -11.177 -27.391  1.00  1.610          H  
ATOM    507 1HE  LYS A  34       2.260 -13.330 -26.367  1.00  1.610          H  
ATOM    508 2HE  LYS A  34       1.761 -12.488 -24.888  1.00  1.610          H  
ATOM    509 1HZ  LYS A  34      -0.113 -12.977 -26.307  1.00  1.610          H  
ATOM    510 2HZ  LYS A  34       0.081 -11.340 -26.180  1.00  1.610          H  
ATOM    511 3HZ  LYS A  34       0.547 -12.127 -27.557  1.00  1.610          H  
ATOM    512  N   ASN A  35       7.692  -8.205 -25.486  1.00  0.920          N  
ATOM    513  CA  ASN A  35       8.543  -7.148 -25.997  1.00  0.930          C  
ATOM    514  C   ASN A  35       9.874  -7.111 -25.246  1.00  0.980          C  
ATOM    515  O   ASN A  35      10.606  -6.117 -25.305  1.00  1.000          O  
ATOM    516  CB  ASN A  35       7.807  -5.836 -25.888  1.00  1.300          C  
ATOM    517  CG  ASN A  35       6.681  -5.753 -26.857  1.00  1.300          C  
ATOM    518  OD1 ASN A  35       6.909  -5.411 -28.023  1.00  1.300          O  
ATOM    519  ND2 ASN A  35       5.479  -6.080 -26.452  1.00  1.300          N  
ATOM    520  H   ASN A  35       7.355  -8.075 -24.532  1.00  1.100          H  
ATOM    521  HA  ASN A  35       8.764  -7.352 -27.045  1.00  1.120          H  
ATOM    522 1HB  ASN A  35       7.408  -5.726 -24.880  1.00  1.560          H  
ATOM    523 2HB  ASN A  35       8.497  -5.023 -26.061  1.00  1.560          H  
ATOM    524 1HD2 ASN A  35       4.720  -6.042 -27.099  1.00  1.560          H  
ATOM    525 2HD2 ASN A  35       5.274  -6.387 -25.500  1.00  1.560          H  
ATOM    526  N   ASP A  36      10.184  -8.213 -24.550  1.00  1.010          N  
ATOM    527  CA  ASP A  36      11.379  -8.393 -23.738  1.00  1.070          C  
ATOM    528  C   ASP A  36      11.535  -7.340 -22.647  1.00  1.020          C  
ATOM    529  O   ASP A  36      12.644  -6.886 -22.355  1.00  1.080          O  
ATOM    530  CB  ASP A  36      12.636  -8.426 -24.620  1.00  1.470          C  
ATOM    531  CG  ASP A  36      12.689  -9.646 -25.549  1.00  1.470          C  
ATOM    532  OD1 ASP A  36      12.361 -10.727 -25.106  1.00  1.470          O  
ATOM    533  OD2 ASP A  36      13.065  -9.489 -26.689  1.00  1.470          O  
ATOM    534  H   ASP A  36       9.534  -9.002 -24.548  1.00  1.210          H  
ATOM    535  HA  ASP A  36      11.293  -9.363 -23.245  1.00  1.280          H  
ATOM    536 1HB  ASP A  36      12.691  -7.523 -25.224  1.00  1.770          H  
ATOM    537 2HB  ASP A  36      13.520  -8.445 -23.985  1.00  1.770          H  
ATOM    538  N   LEU A  37      10.424  -6.979 -22.011  1.00  0.910          N  
ATOM    539  CA  LEU A  37      10.445  -6.038 -20.912  1.00  0.860          C  
ATOM    540  C   LEU A  37      10.340  -6.796 -19.598  1.00  0.880          C  
ATOM    541  O   LEU A  37       9.490  -7.683 -19.426  1.00  0.880          O  
ATOM    542  CB  LEU A  37       9.276  -5.105 -21.095  1.00  1.220          C  
ATOM    543  CG  LEU A  37       9.285  -4.292 -22.399  1.00  1.220          C  
ATOM    544  CD1 LEU A  37       7.968  -3.712 -22.597  1.00  1.220          C  
ATOM    545  CD2 LEU A  37      10.310  -3.164 -22.302  1.00  1.220          C  
ATOM    546  H   LEU A  37       9.509  -7.343 -22.296  1.00  1.090          H  
ATOM    547  HA  LEU A  37      11.386  -5.492 -20.920  1.00  1.030          H  
ATOM    548 1HB  LEU A  37       8.406  -5.700 -21.089  1.00  1.470          H  
ATOM    549 2HB  LEU A  37       9.251  -4.420 -20.259  1.00  1.470          H  
ATOM    550  HG  LEU A  37       9.519  -4.937 -23.240  1.00  1.470          H  
ATOM    551 1HD1 LEU A  37       7.950  -3.141 -23.500  1.00  1.470          H  
ATOM    552 2HD1 LEU A  37       7.254  -4.508 -22.671  1.00  1.470          H  
ATOM    553 3HD1 LEU A  37       7.744  -3.093 -21.769  1.00  1.470          H  
ATOM    554 1HD2 LEU A  37      10.289  -2.594 -23.225  1.00  1.470          H  
ATOM    555 2HD2 LEU A  37      10.068  -2.505 -21.465  1.00  1.470          H  
ATOM    556 3HD2 LEU A  37      11.308  -3.574 -22.155  1.00  1.470          H  
ATOM    557  N   ALA A  38      11.151  -6.400 -18.635  1.00  0.890          N  
ATOM    558  CA  ALA A  38      11.209  -7.053 -17.344  1.00  0.930          C  
ATOM    559  C   ALA A  38      10.081  -6.701 -16.398  1.00  0.860          C  
ATOM    560  O   ALA A  38      10.270  -5.959 -15.437  1.00  0.830          O  
ATOM    561  CB  ALA A  38      12.517  -6.716 -16.680  1.00  1.290          C  
ATOM    562  H   ALA A  38      11.835  -5.661 -18.836  1.00  1.070          H  
ATOM    563  HA  ALA A  38      11.169  -8.128 -17.520  1.00  1.120          H  
ATOM    564 1HB  ALA A  38      12.583  -7.256 -15.749  1.00  1.540          H  
ATOM    565 2HB  ALA A  38      13.341  -7.010 -17.330  1.00  1.540          H  
ATOM    566 3HB  ALA A  38      12.572  -5.643 -16.501  1.00  1.540          H  
ATOM    567  N   VAL A  39       8.893  -7.201 -16.665  1.00  0.830          N  
ATOM    568  CA  VAL A  39       7.799  -6.928 -15.736  1.00  0.780          C  
ATOM    569  C   VAL A  39       7.870  -7.899 -14.569  1.00  0.850          C  
ATOM    570  O   VAL A  39       7.997  -9.108 -14.758  1.00  0.900          O  
ATOM    571  CB  VAL A  39       6.414  -6.966 -16.410  1.00  1.110          C  
ATOM    572  CG1 VAL A  39       5.289  -6.798 -15.380  1.00  1.110          C  
ATOM    573  CG2 VAL A  39       6.337  -5.836 -17.328  1.00  1.110          C  
ATOM    574  H   VAL A  39       8.792  -7.765 -17.516  1.00  1.000          H  
ATOM    575  HA  VAL A  39       7.917  -5.922 -15.343  1.00  0.940          H  
ATOM    576  HB  VAL A  39       6.270  -7.912 -16.939  1.00  1.330          H  
ATOM    577 1HG1 VAL A  39       4.333  -6.791 -15.884  1.00  1.330          H  
ATOM    578 2HG1 VAL A  39       5.303  -7.621 -14.670  1.00  1.330          H  
ATOM    579 3HG1 VAL A  39       5.418  -5.853 -14.842  1.00  1.330          H  
ATOM    580 1HG2 VAL A  39       5.372  -5.830 -17.776  1.00  1.330          H  
ATOM    581 2HG2 VAL A  39       6.472  -4.926 -16.756  1.00  1.330          H  
ATOM    582 3HG2 VAL A  39       7.115  -5.919 -18.084  1.00  1.330          H  
ATOM    583  N   VAL A  40       7.821  -7.348 -13.366  1.00  0.870          N  
ATOM    584  CA  VAL A  40       7.854  -8.099 -12.128  1.00  0.930          C  
ATOM    585  C   VAL A  40       6.435  -8.516 -11.806  1.00  0.920          C  
ATOM    586  O   VAL A  40       6.172  -9.683 -11.516  1.00  0.970          O  
ATOM    587  CB  VAL A  40       8.391  -7.247 -10.954  1.00  1.280          C  
ATOM    588  CG1 VAL A  40       8.316  -8.035  -9.658  1.00  1.280          C  
ATOM    589  CG2 VAL A  40       9.796  -6.819 -11.225  1.00  1.280          C  
ATOM    590  H   VAL A  40       7.708  -6.345 -13.319  1.00  1.040          H  
ATOM    591  HA  VAL A  40       8.474  -8.985 -12.260  1.00  1.120          H  
ATOM    592  HB  VAL A  40       7.767  -6.358 -10.842  1.00  1.530          H  
ATOM    593 1HG1 VAL A  40       8.682  -7.421  -8.863  1.00  1.530          H  
ATOM    594 2HG1 VAL A  40       7.296  -8.325  -9.436  1.00  1.530          H  
ATOM    595 3HG1 VAL A  40       8.932  -8.929  -9.740  1.00  1.530          H  
ATOM    596 1HG2 VAL A  40      10.159  -6.201 -10.403  1.00  1.530          H  
ATOM    597 2HG2 VAL A  40      10.418  -7.701 -11.328  1.00  1.530          H  
ATOM    598 3HG2 VAL A  40       9.821  -6.242 -12.147  1.00  1.530          H  
ATOM    599  N   ASP A  41       5.533  -7.530 -11.802  1.00  0.860          N  
ATOM    600  CA  ASP A  41       4.137  -7.812 -11.499  1.00  0.860          C  
ATOM    601  C   ASP A  41       3.213  -6.694 -12.005  1.00  0.780          C  
ATOM    602  O   ASP A  41       3.682  -5.653 -12.485  1.00  0.750          O  
ATOM    603  CB  ASP A  41       3.992  -8.007  -9.974  1.00  1.200          C  
ATOM    604  CG  ASP A  41       2.848  -8.938  -9.546  1.00  1.200          C  
ATOM    605  OD1 ASP A  41       1.940  -9.124 -10.329  1.00  1.200          O  
ATOM    606  OD2 ASP A  41       2.893  -9.444  -8.446  1.00  1.200          O  
ATOM    607  H   ASP A  41       5.848  -6.593 -12.064  1.00  1.030          H  
ATOM    608  HA  ASP A  41       3.856  -8.740 -11.999  1.00  1.030          H  
ATOM    609 1HB  ASP A  41       4.916  -8.404  -9.567  1.00  1.440          H  
ATOM    610 2HB  ASP A  41       3.829  -7.033  -9.507  1.00  1.440          H  
ATOM    611  N   VAL A  42       1.906  -6.894 -11.826  1.00  0.740          N  
ATOM    612  CA  VAL A  42       0.857  -5.937 -12.207  1.00  0.660          C  
ATOM    613  C   VAL A  42      -0.213  -5.740 -11.122  1.00  0.690          C  
ATOM    614  O   VAL A  42      -0.646  -6.689 -10.474  1.00  0.730          O  
ATOM    615  CB  VAL A  42       0.181  -6.369 -13.539  1.00  0.960          C  
ATOM    616  CG1 VAL A  42      -0.979  -5.404 -13.919  1.00  0.960          C  
ATOM    617  CG2 VAL A  42       1.212  -6.368 -14.674  1.00  0.960          C  
ATOM    618  H   VAL A  42       1.638  -7.788 -11.398  1.00  0.890          H  
ATOM    619  HA  VAL A  42       1.331  -4.969 -12.377  1.00  0.790          H  
ATOM    620  HB  VAL A  42      -0.224  -7.365 -13.420  1.00  1.150          H  
ATOM    621 1HG1 VAL A  42      -1.427  -5.731 -14.841  1.00  1.150          H  
ATOM    622 2HG1 VAL A  42      -1.742  -5.401 -13.148  1.00  1.150          H  
ATOM    623 3HG1 VAL A  42      -0.588  -4.391 -14.045  1.00  1.150          H  
ATOM    624 1HG2 VAL A  42       0.734  -6.682 -15.587  1.00  1.150          H  
ATOM    625 2HG2 VAL A  42       1.611  -5.371 -14.792  1.00  1.150          H  
ATOM    626 3HG2 VAL A  42       2.017  -7.050 -14.447  1.00  1.150          H  
ATOM    627  N   ARG A  43      -0.588  -4.490 -10.886  1.00  0.660          N  
ATOM    628  CA  ARG A  43      -1.663  -4.160  -9.952  1.00  0.710          C  
ATOM    629  C   ARG A  43      -2.874  -3.653 -10.679  1.00  0.690          C  
ATOM    630  O   ARG A  43      -2.790  -2.702 -11.448  1.00  0.730          O  
ATOM    631  CB  ARG A  43      -1.239  -3.115  -8.955  1.00  0.970          C  
ATOM    632  CG  ARG A  43      -2.353  -2.556  -7.943  1.00  0.970          C  
ATOM    633  CD  ARG A  43      -2.864  -3.546  -6.966  1.00  0.970          C  
ATOM    634  NE  ARG A  43      -3.402  -2.874  -5.749  1.00  0.970          N  
ATOM    635  CZ  ARG A  43      -4.687  -2.471  -5.466  1.00  0.970          C  
ATOM    636  NH1 ARG A  43      -5.714  -2.617  -6.268  1.00  0.970          N  
ATOM    637  NH2 ARG A  43      -4.942  -1.894  -4.307  1.00  0.970          N  
ATOM    638  H   ARG A  43      -0.146  -3.749 -11.440  1.00  0.790          H  
ATOM    639  HA  ARG A  43      -1.941  -5.063  -9.412  1.00  0.850          H  
ATOM    640 1HB  ARG A  43      -0.414  -3.502  -8.358  1.00  1.170          H  
ATOM    641 2HB  ARG A  43      -0.864  -2.287  -9.521  1.00  1.170          H  
ATOM    642 1HG  ARG A  43      -1.944  -1.752  -7.361  1.00  1.170          H  
ATOM    643 2HG  ARG A  43      -3.207  -2.176  -8.504  1.00  1.170          H  
ATOM    644 1HD  ARG A  43      -3.667  -4.122  -7.424  1.00  1.170          H  
ATOM    645 2HD  ARG A  43      -2.060  -4.215  -6.661  1.00  1.170          H  
ATOM    646  HE  ARG A  43      -2.720  -2.695  -5.024  1.00  1.170          H  
ATOM    647 1HH1 ARG A  43      -5.645  -3.045  -7.192  1.00  1.170          H  
ATOM    648 2HH1 ARG A  43      -6.633  -2.275  -5.928  1.00  1.170          H  
ATOM    649 1HH2 ARG A  43      -4.218  -1.739  -3.626  1.00  1.170          H  
ATOM    650 2HH2 ARG A  43      -5.912  -1.604  -4.115  1.00  1.170          H  
ATOM    651  N   ILE A  44      -4.011  -4.256 -10.407  1.00  0.650          N  
ATOM    652  CA  ILE A  44      -5.272  -3.841 -11.004  1.00  0.650          C  
ATOM    653  C   ILE A  44      -5.989  -3.000  -9.969  1.00  0.670          C  
ATOM    654  O   ILE A  44      -6.099  -3.437  -8.823  1.00  0.700          O  
ATOM    655  CB  ILE A  44      -6.100  -5.066 -11.401  1.00  0.910          C  
ATOM    656  CG1 ILE A  44      -5.264  -5.968 -12.321  1.00  0.910          C  
ATOM    657  CG2 ILE A  44      -7.395  -4.665 -12.031  1.00  0.910          C  
ATOM    658  CD1 ILE A  44      -4.749  -5.356 -13.603  1.00  0.910          C  
ATOM    659  H   ILE A  44      -3.993  -5.035  -9.763  1.00  0.780          H  
ATOM    660  HA  ILE A  44      -5.092  -3.212 -11.872  1.00  0.780          H  
ATOM    661  HB  ILE A  44      -6.321  -5.642 -10.509  1.00  1.090          H  
ATOM    662 1HG1 ILE A  44      -4.416  -6.289 -11.759  1.00  1.090          H  
ATOM    663 2HG1 ILE A  44      -5.853  -6.832 -12.579  1.00  1.090          H  
ATOM    664 1HG2 ILE A  44      -7.963  -5.553 -12.278  1.00  1.090          H  
ATOM    665 2HG2 ILE A  44      -7.959  -4.064 -11.315  1.00  1.090          H  
ATOM    666 3HG2 ILE A  44      -7.214  -4.081 -12.933  1.00  1.090          H  
ATOM    667 1HD1 ILE A  44      -4.173  -6.111 -14.121  1.00  1.090          H  
ATOM    668 2HD1 ILE A  44      -5.573  -5.036 -14.231  1.00  1.090          H  
ATOM    669 3HD1 ILE A  44      -4.107  -4.505 -13.398  1.00  1.090          H  
ATOM    670  N   GLY A  45      -6.436  -1.796 -10.354  1.00  0.680          N  
ATOM    671  CA  GLY A  45      -7.081  -0.864  -9.437  1.00  0.700          C  
ATOM    672  C   GLY A  45      -8.580  -1.095  -9.210  1.00  0.790          C  
ATOM    673  O   GLY A  45      -9.172  -2.067  -9.689  1.00  0.790          O  
ATOM    674  H   GLY A  45      -6.321  -1.494 -11.325  1.00  0.820          H  
ATOM    675 1HA  GLY A  45      -6.563  -0.891  -8.479  1.00  0.840          H  
ATOM    676 2HA  GLY A  45      -6.936   0.139  -9.826  1.00  0.840          H  
ATOM    677  N   MET A  46      -9.189  -0.122  -8.530  1.00  0.860          N  
ATOM    678  CA  MET A  46     -10.589  -0.083  -8.095  1.00  0.970          C  
ATOM    679  C   MET A  46     -11.679  -0.473  -9.102  1.00  0.920          C  
ATOM    680  O   MET A  46     -12.649  -1.127  -8.719  1.00  0.890          O  
ATOM    681  CB  MET A  46     -10.873   1.337  -7.603  1.00  1.310          C  
ATOM    682  CG  MET A  46     -12.301   1.617  -7.126  1.00  1.310          C  
ATOM    683  SD  MET A  46     -12.532   3.356  -6.630  1.00  1.310          S  
ATOM    684  CE  MET A  46     -12.533   4.245  -8.204  1.00  1.310          C  
ATOM    685  H   MET A  46      -8.587   0.623  -8.191  1.00  1.030          H  
ATOM    686  HA  MET A  46     -10.678  -0.766  -7.250  1.00  1.160          H  
ATOM    687 1HB  MET A  46     -10.197   1.567  -6.772  1.00  1.580          H  
ATOM    688 2HB  MET A  46     -10.647   2.027  -8.400  1.00  1.580          H  
ATOM    689 1HG  MET A  46     -13.024   1.387  -7.911  1.00  1.580          H  
ATOM    690 2HG  MET A  46     -12.523   0.981  -6.267  1.00  1.580          H  
ATOM    691 1HE  MET A  46     -12.665   5.311  -8.018  1.00  1.580          H  
ATOM    692 2HE  MET A  46     -11.594   4.090  -8.731  1.00  1.580          H  
ATOM    693 3HE  MET A  46     -13.357   3.889  -8.821  1.00  1.580          H  
ATOM    694  N   THR A  47     -11.562  -0.053 -10.362  1.00  0.930          N  
ATOM    695  CA  THR A  47     -12.621  -0.326 -11.338  1.00  0.920          C  
ATOM    696  C   THR A  47     -12.199  -1.360 -12.358  1.00  0.860          C  
ATOM    697  O   THR A  47     -12.920  -1.641 -13.316  1.00  0.870          O  
ATOM    698  CB  THR A  47     -12.970   0.929 -12.135  1.00  1.290          C  
ATOM    699  OG1 THR A  47     -11.818   1.321 -12.898  1.00  1.290          O  
ATOM    700  CG2 THR A  47     -13.333   2.048 -11.182  1.00  1.290          C  
ATOM    701  H   THR A  47     -10.750   0.478 -10.651  1.00  1.120          H  
ATOM    702  HA  THR A  47     -13.503  -0.696 -10.816  1.00  1.100          H  
ATOM    703  HB  THR A  47     -13.801   0.721 -12.810  1.00  1.550          H  
ATOM    704  HG1 THR A  47     -12.092   1.997 -13.536  1.00  1.550          H  
ATOM    705 1HG2 THR A  47     -13.569   2.946 -11.748  1.00  1.550          H  
ATOM    706 2HG2 THR A  47     -14.199   1.752 -10.590  1.00  1.550          H  
ATOM    707 3HG2 THR A  47     -12.500   2.249 -10.520  1.00  1.550          H  
ATOM    708  N   ARG A  48     -10.973  -1.842 -12.215  1.00  0.810          N  
ATOM    709  CA  ARG A  48     -10.315  -2.751 -13.139  1.00  0.760          C  
ATOM    710  C   ARG A  48     -10.106  -2.192 -14.547  1.00  0.710          C  
ATOM    711  O   ARG A  48      -9.652  -2.912 -15.430  1.00  0.670          O  
ATOM    712  CB  ARG A  48     -11.051  -4.074 -13.263  1.00  1.080          C  
ATOM    713  CG  ARG A  48     -11.249  -4.849 -11.996  1.00  1.080          C  
ATOM    714  CD  ARG A  48     -11.786  -6.197 -12.303  1.00  1.080          C  
ATOM    715  NE  ARG A  48     -13.102  -6.138 -12.942  1.00  1.080          N  
ATOM    716  CZ  ARG A  48     -14.289  -6.002 -12.306  1.00  1.080          C  
ATOM    717  NH1 ARG A  48     -14.359  -5.900 -10.986  1.00  1.080          N  
ATOM    718  NH2 ARG A  48     -15.394  -5.973 -13.030  1.00  1.080          N  
ATOM    719  H   ARG A  48     -10.460  -1.613 -11.360  1.00  0.970          H  
ATOM    720  HA  ARG A  48      -9.338  -2.953 -12.727  1.00  0.910          H  
ATOM    721 1HB  ARG A  48     -12.023  -3.919 -13.691  1.00  1.300          H  
ATOM    722 2HB  ARG A  48     -10.511  -4.714 -13.940  1.00  1.300          H  
ATOM    723 1HG  ARG A  48     -10.306  -4.956 -11.471  1.00  1.300          H  
ATOM    724 2HG  ARG A  48     -11.957  -4.318 -11.363  1.00  1.300          H  
ATOM    725 1HD  ARG A  48     -11.103  -6.699 -12.993  1.00  1.300          H  
ATOM    726 2HD  ARG A  48     -11.862  -6.785 -11.395  1.00  1.300          H  
ATOM    727  HE  ARG A  48     -13.136  -6.195 -13.983  1.00  1.300          H  
ATOM    728 1HH1 ARG A  48     -13.519  -5.915 -10.429  1.00  1.300          H  
ATOM    729 2HH1 ARG A  48     -15.257  -5.800 -10.533  1.00  1.300          H  
ATOM    730 1HH2 ARG A  48     -15.320  -6.063 -14.044  1.00  1.300          H  
ATOM    731 2HH2 ARG A  48     -16.294  -5.875 -12.587  1.00  1.300          H  
ATOM    732  N   LYS A  49     -10.369  -0.900 -14.763  1.00  0.720          N  
ATOM    733  CA  LYS A  49     -10.134  -0.300 -16.069  1.00  0.690          C  
ATOM    734  C   LYS A  49      -8.720   0.225 -16.173  1.00  0.650          C  
ATOM    735  O   LYS A  49      -8.242   0.537 -17.272  1.00  0.560          O  
ATOM    736  CB  LYS A  49     -11.118   0.849 -16.326  1.00  0.980          C  
ATOM    737  CG  LYS A  49     -12.571   0.429 -16.479  1.00  0.980          C  
ATOM    738  CD  LYS A  49     -13.497   1.612 -16.699  1.00  0.980          C  
ATOM    739  CE  LYS A  49     -14.945   1.151 -16.891  1.00  0.980          C  
ATOM    740  NZ  LYS A  49     -15.877   2.304 -17.097  1.00  0.980          N  
ATOM    741  H   LYS A  49     -10.768  -0.330 -14.015  1.00  0.860          H  
ATOM    742  HA  LYS A  49     -10.265  -1.063 -16.834  1.00  0.830          H  
ATOM    743 1HB  LYS A  49     -11.061   1.554 -15.503  1.00  1.170          H  
ATOM    744 2HB  LYS A  49     -10.822   1.380 -17.230  1.00  1.170          H  
ATOM    745 1HG  LYS A  49     -12.644  -0.200 -17.349  1.00  1.170          H  
ATOM    746 2HG  LYS A  49     -12.892  -0.142 -15.603  1.00  1.170          H  
ATOM    747 1HD  LYS A  49     -13.448   2.275 -15.834  1.00  1.170          H  
ATOM    748 2HD  LYS A  49     -13.180   2.166 -17.582  1.00  1.170          H  
ATOM    749 1HE  LYS A  49     -14.997   0.499 -17.758  1.00  1.170          H  
ATOM    750 2HE  LYS A  49     -15.261   0.590 -16.010  1.00  1.170          H  
ATOM    751 1HZ  LYS A  49     -16.818   1.956 -17.222  1.00  1.170          H  
ATOM    752 2HZ  LYS A  49     -15.852   2.916 -16.295  1.00  1.170          H  
ATOM    753 3HZ  LYS A  49     -15.598   2.819 -17.920  1.00  1.170          H  
ATOM    754  N   PHE A  50      -8.057   0.293 -15.025  1.00  0.740          N  
ATOM    755  CA  PHE A  50      -6.723   0.846 -14.891  1.00  0.710          C  
ATOM    756  C   PHE A  50      -5.961   0.163 -13.768  1.00  0.710          C  
ATOM    757  O   PHE A  50      -6.548  -0.540 -12.934  1.00  0.770          O  
ATOM    758  CB  PHE A  50      -6.792   2.322 -14.542  1.00  1.010          C  
ATOM    759  CG  PHE A  50      -7.391   2.530 -13.177  1.00  1.010          C  
ATOM    760  CD1 PHE A  50      -6.580   2.577 -12.058  1.00  1.010          C  
ATOM    761  CD2 PHE A  50      -8.757   2.658 -13.000  1.00  1.010          C  
ATOM    762  CE1 PHE A  50      -7.105   2.731 -10.826  1.00  1.010          C  
ATOM    763  CE2 PHE A  50      -9.289   2.826 -11.737  1.00  1.010          C  
ATOM    764  CZ  PHE A  50      -8.460   2.859 -10.651  1.00  1.010          C  
ATOM    765  H   PHE A  50      -8.526  -0.033 -14.193  1.00  0.890          H  
ATOM    766  HA  PHE A  50      -6.180   0.702 -15.823  1.00  0.850          H  
ATOM    767 1HB  PHE A  50      -5.789   2.734 -14.557  1.00  1.210          H  
ATOM    768 2HB  PHE A  50      -7.385   2.857 -15.279  1.00  1.210          H  
ATOM    769  HD1 PHE A  50      -5.498   2.480 -12.169  1.00  1.210          H  
ATOM    770  HD2 PHE A  50      -9.413   2.623 -13.870  1.00  1.210          H  
ATOM    771  HE1 PHE A  50      -6.436   2.757  -9.963  1.00  1.210          H  
ATOM    772  HE2 PHE A  50     -10.363   2.929 -11.608  1.00  1.210          H  
ATOM    773  HZ  PHE A  50      -8.861   2.993  -9.647  1.00  1.210          H  
ATOM    774  N   GLY A  51      -4.658   0.406 -13.744  1.00  0.660          N  
ATOM    775  CA  GLY A  51      -3.766  -0.106 -12.715  1.00  0.700          C  
ATOM    776  C   GLY A  51      -2.332   0.333 -12.993  1.00  0.650          C  
ATOM    777  O   GLY A  51      -2.108   1.390 -13.586  1.00  0.620          O  
ATOM    778  H   GLY A  51      -4.274   0.953 -14.521  1.00  0.790          H  
ATOM    779 1HA  GLY A  51      -4.084   0.228 -11.728  1.00  0.840          H  
ATOM    780 2HA  GLY A  51      -3.833  -1.182 -12.737  1.00  0.840          H  
ATOM    781  N   TYR A  52      -1.351  -0.422 -12.498  1.00  0.640          N  
ATOM    782  CA  TYR A  52       0.047  -0.047 -12.747  1.00  0.600          C  
ATOM    783  C   TYR A  52       0.923  -1.268 -13.020  1.00  0.540          C  
ATOM    784  O   TYR A  52       0.647  -2.397 -12.591  1.00  0.600          O  
ATOM    785  CB  TYR A  52       0.688   0.804 -11.621  1.00  0.860          C  
ATOM    786  CG  TYR A  52       0.934   0.142 -10.282  1.00  0.860          C  
ATOM    787  CD1 TYR A  52       2.111  -0.580 -10.079  1.00  0.860          C  
ATOM    788  CD2 TYR A  52       0.045   0.304  -9.242  1.00  0.860          C  
ATOM    789  CE1 TYR A  52       2.376  -1.162  -8.863  1.00  0.860          C  
ATOM    790  CE2 TYR A  52       0.321  -0.275  -8.015  1.00  0.860          C  
ATOM    791  CZ  TYR A  52       1.476  -1.014  -7.828  1.00  0.860          C  
ATOM    792  OH  TYR A  52       1.735  -1.590  -6.609  1.00  0.860          O  
ATOM    793  H   TYR A  52      -1.609  -1.280 -12.006  1.00  0.770          H  
ATOM    794  HA  TYR A  52       0.074   0.555 -13.652  1.00  0.720          H  
ATOM    795 1HB  TYR A  52       1.648   1.177 -11.964  1.00  1.030          H  
ATOM    796 2HB  TYR A  52       0.063   1.682 -11.449  1.00  1.030          H  
ATOM    797  HD1 TYR A  52       2.831  -0.694 -10.893  1.00  1.030          H  
ATOM    798  HD2 TYR A  52      -0.865   0.888  -9.379  1.00  1.030          H  
ATOM    799  HE1 TYR A  52       3.295  -1.733  -8.719  1.00  1.030          H  
ATOM    800  HE2 TYR A  52      -0.375  -0.144  -7.190  1.00  1.030          H  
ATOM    801  HH  TYR A  52       2.607  -1.998  -6.633  1.00  1.030          H  
ATOM    802  N   VAL A  53       2.032  -1.027 -13.710  1.00  0.470          N  
ATOM    803  CA  VAL A  53       2.941  -2.113 -14.067  1.00  0.480          C  
ATOM    804  C   VAL A  53       4.315  -1.897 -13.464  1.00  0.510          C  
ATOM    805  O   VAL A  53       4.948  -0.867 -13.698  1.00  0.420          O  
ATOM    806  CB  VAL A  53       3.053  -2.198 -15.591  1.00  0.670          C  
ATOM    807  CG1 VAL A  53       3.972  -3.359 -15.989  1.00  0.670          C  
ATOM    808  CG2 VAL A  53       1.671  -2.314 -16.167  1.00  0.670          C  
ATOM    809  H   VAL A  53       2.210  -0.059 -13.998  1.00  0.560          H  
ATOM    810  HA  VAL A  53       2.543  -3.053 -13.685  1.00  0.580          H  
ATOM    811  HB  VAL A  53       3.511  -1.286 -15.962  1.00  0.800          H  
ATOM    812 1HG1 VAL A  53       4.067  -3.398 -17.056  1.00  0.800          H  
ATOM    813 2HG1 VAL A  53       4.962  -3.231 -15.556  1.00  0.800          H  
ATOM    814 3HG1 VAL A  53       3.550  -4.292 -15.633  1.00  0.800          H  
ATOM    815 1HG2 VAL A  53       1.721  -2.333 -17.220  1.00  0.800          H  
ATOM    816 2HG2 VAL A  53       1.196  -3.217 -15.800  1.00  0.800          H  
ATOM    817 3HG2 VAL A  53       1.091  -1.459 -15.870  1.00  0.800          H  
ATOM    818  N   ASP A  54       4.752  -2.884 -12.681  1.00  0.620          N  
ATOM    819  CA  ASP A  54       6.015  -2.898 -11.939  1.00  0.670          C  
ATOM    820  C   ASP A  54       7.144  -3.592 -12.716  1.00  0.700          C  
ATOM    821  O   ASP A  54       7.064  -4.807 -12.918  1.00  0.740          O  
ATOM    822  CB  ASP A  54       5.764  -3.567 -10.571  1.00  0.920          C  
ATOM    823  CG  ASP A  54       6.957  -3.547  -9.648  1.00  0.920          C  
ATOM    824  OD1 ASP A  54       8.032  -3.455 -10.134  1.00  0.920          O  
ATOM    825  OD2 ASP A  54       6.788  -3.583  -8.442  1.00  0.920          O  
ATOM    826  H   ASP A  54       4.166  -3.717 -12.587  1.00  0.740          H  
ATOM    827  HA  ASP A  54       6.320  -1.869 -11.768  1.00  0.800          H  
ATOM    828 1HB  ASP A  54       4.938  -3.058 -10.079  1.00  1.100          H  
ATOM    829 2HB  ASP A  54       5.456  -4.601 -10.727  1.00  1.100          H  
ATOM    830  N   PHE A  55       8.158  -2.827 -13.165  1.00  0.680          N  
ATOM    831  CA  PHE A  55       9.297  -3.308 -13.973  1.00  0.720          C  
ATOM    832  C   PHE A  55      10.566  -3.517 -13.122  1.00  0.800          C  
ATOM    833  O   PHE A  55      10.722  -2.903 -12.079  1.00  0.810          O  
ATOM    834  CB  PHE A  55       9.618  -2.311 -15.099  1.00  0.990          C  
ATOM    835  CG  PHE A  55       8.547  -2.206 -16.134  1.00  0.990          C  
ATOM    836  CD1 PHE A  55       7.506  -1.331 -15.941  1.00  0.990          C  
ATOM    837  CD2 PHE A  55       8.571  -2.966 -17.301  1.00  0.990          C  
ATOM    838  CE1 PHE A  55       6.509  -1.212 -16.849  1.00  0.990          C  
ATOM    839  CE2 PHE A  55       7.551  -2.835 -18.221  1.00  0.990          C  
ATOM    840  CZ  PHE A  55       6.521  -1.959 -17.977  1.00  0.990          C  
ATOM    841  H   PHE A  55       8.119  -1.833 -12.920  1.00  0.820          H  
ATOM    842  HA  PHE A  55       9.019  -4.253 -14.411  1.00  0.860          H  
ATOM    843 1HB  PHE A  55       9.771  -1.323 -14.673  1.00  1.190          H  
ATOM    844 2HB  PHE A  55      10.545  -2.600 -15.595  1.00  1.190          H  
ATOM    845  HD1 PHE A  55       7.474  -0.728 -15.028  1.00  1.190          H  
ATOM    846  HD2 PHE A  55       9.388  -3.668 -17.478  1.00  1.190          H  
ATOM    847  HE1 PHE A  55       5.693  -0.524 -16.659  1.00  1.190          H  
ATOM    848  HE2 PHE A  55       7.544  -3.426 -19.130  1.00  1.190          H  
ATOM    849  HZ  PHE A  55       5.712  -1.861 -18.685  1.00  1.190          H  
ATOM    850  N   GLU A  56      11.499  -4.360 -13.569  1.00  0.870          N  
ATOM    851  CA  GLU A  56      12.756  -4.525 -12.823  1.00  0.940          C  
ATOM    852  C   GLU A  56      13.737  -3.349 -12.935  1.00  0.880          C  
ATOM    853  O   GLU A  56      14.626  -3.212 -12.089  1.00  0.880          O  
ATOM    854  CB  GLU A  56      13.505  -5.794 -13.241  1.00  1.290          C  
ATOM    855  CG  GLU A  56      12.825  -7.102 -12.863  1.00  1.290          C  
ATOM    856  CD  GLU A  56      13.598  -8.330 -13.273  1.00  1.290          C  
ATOM    857  OE1 GLU A  56      14.570  -8.190 -13.977  1.00  1.290          O  
ATOM    858  OE2 GLU A  56      13.215  -9.406 -12.879  1.00  1.290          O  
ATOM    859  H   GLU A  56      11.317  -4.903 -14.413  1.00  1.040          H  
ATOM    860  HA  GLU A  56      12.494  -4.631 -11.771  1.00  1.130          H  
ATOM    861 1HB  GLU A  56      13.682  -5.775 -14.302  1.00  1.550          H  
ATOM    862 2HB  GLU A  56      14.482  -5.799 -12.761  1.00  1.550          H  
ATOM    863 1HG  GLU A  56      12.694  -7.117 -11.785  1.00  1.550          H  
ATOM    864 2HG  GLU A  56      11.841  -7.130 -13.330  1.00  1.550          H  
ATOM    865  N   SER A  57      13.626  -2.533 -13.984  1.00  0.820          N  
ATOM    866  CA  SER A  57      14.561  -1.431 -14.163  1.00  0.710          C  
ATOM    867  C   SER A  57      13.962  -0.261 -14.936  1.00  0.660          C  
ATOM    868  O   SER A  57      12.968  -0.405 -15.663  1.00  0.600          O  
ATOM    869  CB  SER A  57      15.795  -1.916 -14.890  1.00  1.040          C  
ATOM    870  OG  SER A  57      15.485  -2.284 -16.208  1.00  1.040          O  
ATOM    871  H   SER A  57      12.910  -2.681 -14.675  1.00  0.980          H  
ATOM    872  HA  SER A  57      14.854  -1.068 -13.179  1.00  0.850          H  
ATOM    873 1HB  SER A  57      16.548  -1.127 -14.901  1.00  1.250          H  
ATOM    874 2HB  SER A  57      16.219  -2.766 -14.357  1.00  1.250          H  
ATOM    875  HG  SER A  57      16.306  -2.617 -16.588  1.00  1.250          H  
ATOM    876  N   ALA A  58      14.635   0.892 -14.797  1.00  0.690          N  
ATOM    877  CA  ALA A  58      14.263   2.146 -15.446  1.00  0.640          C  
ATOM    878  C   ALA A  58      14.302   2.075 -16.969  1.00  0.650          C  
ATOM    879  O   ALA A  58      13.489   2.733 -17.637  1.00  0.600          O  
ATOM    880  CB  ALA A  58      15.220   3.236 -15.010  1.00  0.920          C  
ATOM    881  H   ALA A  58      15.443   0.888 -14.197  1.00  0.830          H  
ATOM    882  HA  ALA A  58      13.265   2.406 -15.132  1.00  0.770          H  
ATOM    883 1HB  ALA A  58      14.921   4.177 -15.469  1.00  1.100          H  
ATOM    884 2HB  ALA A  58      15.192   3.335 -13.933  1.00  1.100          H  
ATOM    885 3HB  ALA A  58      16.233   2.979 -15.329  1.00  1.100          H  
ATOM    886  N   GLU A  59      15.203   1.302 -17.538  1.00  0.740          N  
ATOM    887  CA  GLU A  59      15.291   1.225 -18.980  1.00  0.770          C  
ATOM    888  C   GLU A  59      14.035   0.605 -19.576  1.00  0.720          C  
ATOM    889  O   GLU A  59      13.497   1.125 -20.556  1.00  0.690          O  
ATOM    890  CB  GLU A  59      16.548   0.463 -19.370  1.00  1.070          C  
ATOM    891  CG  GLU A  59      17.848   1.212 -19.012  1.00  1.070          C  
ATOM    892  CD  GLU A  59      18.193   1.154 -17.533  1.00  1.070          C  
ATOM    893  OE1 GLU A  59      17.591   0.361 -16.834  1.00  1.070          O  
ATOM    894  OE2 GLU A  59      19.030   1.903 -17.103  1.00  1.070          O  
ATOM    895  H   GLU A  59      15.888   0.785 -16.965  1.00  0.890          H  
ATOM    896  HA  GLU A  59      15.373   2.247 -19.368  1.00  0.920          H  
ATOM    897 1HB  GLU A  59      16.557  -0.503 -18.858  1.00  1.280          H  
ATOM    898 2HB  GLU A  59      16.544   0.267 -20.441  1.00  1.280          H  
ATOM    899 1HG  GLU A  59      18.671   0.781 -19.582  1.00  1.280          H  
ATOM    900 2HG  GLU A  59      17.742   2.253 -19.312  1.00  1.280          H  
ATOM    901  N   ASP A  60      13.536  -0.473 -18.956  1.00  0.740          N  
ATOM    902  CA  ASP A  60      12.318  -1.111 -19.439  1.00  0.710          C  
ATOM    903  C   ASP A  60      11.121  -0.274 -19.071  1.00  0.610          C  
ATOM    904  O   ASP A  60      10.128  -0.230 -19.793  1.00  0.570          O  
ATOM    905  CB  ASP A  60      12.167  -2.528 -18.922  1.00  1.010          C  
ATOM    906  CG  ASP A  60      13.147  -3.517 -19.566  1.00  1.010          C  
ATOM    907  OD1 ASP A  60      13.755  -3.229 -20.590  1.00  1.010          O  
ATOM    908  OD2 ASP A  60      13.214  -4.602 -19.063  1.00  1.010          O  
ATOM    909  H   ASP A  60      14.041  -0.860 -18.168  1.00  0.890          H  
ATOM    910  HA  ASP A  60      12.366  -1.171 -20.514  1.00  0.850          H  
ATOM    911 1HB  ASP A  60      12.325  -2.524 -17.838  1.00  1.210          H  
ATOM    912 2HB  ASP A  60      11.149  -2.870 -19.104  1.00  1.210          H  
ATOM    913  N   LEU A  61      11.213   0.440 -17.954  1.00  0.580          N  
ATOM    914  CA  LEU A  61      10.113   1.283 -17.554  1.00  0.530          C  
ATOM    915  C   LEU A  61       9.821   2.269 -18.692  1.00  0.480          C  
ATOM    916  O   LEU A  61       8.672   2.463 -19.091  1.00  0.400          O  
ATOM    917  CB  LEU A  61      10.512   2.073 -16.294  1.00  0.760          C  
ATOM    918  CG  LEU A  61       9.494   2.993 -15.672  1.00  0.760          C  
ATOM    919  CD1 LEU A  61       8.382   2.173 -15.191  1.00  0.760          C  
ATOM    920  CD2 LEU A  61      10.125   3.764 -14.551  1.00  0.760          C  
ATOM    921  H   LEU A  61      12.030   0.346 -17.344  1.00  0.700          H  
ATOM    922  HA  LEU A  61       9.247   0.652 -17.388  1.00  0.640          H  
ATOM    923 1HB  LEU A  61      10.853   1.367 -15.542  1.00  0.910          H  
ATOM    924 2HB  LEU A  61      11.339   2.702 -16.558  1.00  0.910          H  
ATOM    925  HG  LEU A  61       9.116   3.691 -16.422  1.00  0.910          H  
ATOM    926 1HD1 LEU A  61       7.617   2.801 -14.735  1.00  0.910          H  
ATOM    927 2HD1 LEU A  61       7.976   1.643 -15.995  1.00  0.910          H  
ATOM    928 3HD1 LEU A  61       8.743   1.481 -14.487  1.00  0.910          H  
ATOM    929 1HD2 LEU A  61       9.382   4.424 -14.095  1.00  0.910          H  
ATOM    930 2HD2 LEU A  61      10.484   3.079 -13.823  1.00  0.910          H  
ATOM    931 3HD2 LEU A  61      10.955   4.358 -14.940  1.00  0.910          H  
ATOM    932  N   GLU A  62      10.873   2.901 -19.230  1.00  0.490          N  
ATOM    933  CA  GLU A  62      10.674   3.831 -20.335  1.00  0.440          C  
ATOM    934  C   GLU A  62      10.365   3.133 -21.669  1.00  0.520          C  
ATOM    935  O   GLU A  62       9.419   3.523 -22.364  1.00  0.520          O  
ATOM    936  CB  GLU A  62      11.907   4.721 -20.504  1.00  0.640          C  
ATOM    937  CG  GLU A  62      12.122   5.764 -19.400  1.00  0.640          C  
ATOM    938  CD  GLU A  62      11.082   6.880 -19.408  1.00  0.640          C  
ATOM    939  OE1 GLU A  62      10.858   7.447 -20.460  1.00  0.640          O  
ATOM    940  OE2 GLU A  62      10.516   7.154 -18.384  1.00  0.640          O  
ATOM    941  H   GLU A  62      11.806   2.755 -18.824  1.00  0.590          H  
ATOM    942  HA  GLU A  62       9.825   4.470 -20.087  1.00  0.530          H  
ATOM    943 1HB  GLU A  62      12.797   4.087 -20.534  1.00  0.760          H  
ATOM    944 2HB  GLU A  62      11.848   5.246 -21.458  1.00  0.760          H  
ATOM    945 1HG  GLU A  62      12.084   5.253 -18.433  1.00  0.760          H  
ATOM    946 2HG  GLU A  62      13.114   6.194 -19.511  1.00  0.760          H  
ATOM    947  N   LYS A  63      11.076   2.036 -21.998  1.00  0.610          N  
ATOM    948  CA  LYS A  63      10.841   1.351 -23.274  1.00  0.690          C  
ATOM    949  C   LYS A  63       9.392   0.925 -23.389  1.00  0.630          C  
ATOM    950  O   LYS A  63       8.771   1.091 -24.437  1.00  0.670          O  
ATOM    951  CB  LYS A  63      11.719   0.107 -23.386  1.00  0.930          C  
ATOM    952  CG  LYS A  63      13.209   0.336 -23.677  1.00  0.930          C  
ATOM    953  CD  LYS A  63      14.059  -0.900 -23.235  1.00  0.930          C  
ATOM    954  CE  LYS A  63      13.728  -2.205 -23.964  1.00  0.930          C  
ATOM    955  NZ  LYS A  63      14.520  -3.359 -23.396  1.00  0.930          N  
ATOM    956  H   LYS A  63      11.835   1.715 -21.388  1.00  0.730          H  
ATOM    957  HA  LYS A  63      11.067   2.039 -24.089  1.00  0.830          H  
ATOM    958 1HB  LYS A  63      11.637  -0.454 -22.475  1.00  1.120          H  
ATOM    959 2HB  LYS A  63      11.323  -0.516 -24.185  1.00  1.120          H  
ATOM    960 1HG  LYS A  63      13.351   0.512 -24.743  1.00  1.120          H  
ATOM    961 2HG  LYS A  63      13.551   1.216 -23.134  1.00  1.120          H  
ATOM    962 1HD  LYS A  63      15.110  -0.674 -23.404  1.00  1.120          H  
ATOM    963 2HD  LYS A  63      13.929  -1.069 -22.171  1.00  1.120          H  
ATOM    964 1HE  LYS A  63      12.679  -2.428 -23.859  1.00  1.120          H  
ATOM    965 2HE  LYS A  63      13.963  -2.100 -25.022  1.00  1.120          H  
ATOM    966 1HZ  LYS A  63      14.280  -4.211 -23.881  1.00  1.120          H  
ATOM    967 2HZ  LYS A  63      15.504  -3.188 -23.483  1.00  1.120          H  
ATOM    968 3HZ  LYS A  63      14.278  -3.465 -22.377  1.00  1.120          H  
ATOM    969  N   ALA A  64       8.837   0.435 -22.288  1.00  0.540          N  
ATOM    970  CA  ALA A  64       7.478  -0.036 -22.226  1.00  0.490          C  
ATOM    971  C   ALA A  64       6.460   1.027 -22.598  1.00  0.490          C  
ATOM    972  O   ALA A  64       5.420   0.711 -23.170  1.00  0.490          O  
ATOM    973  CB  ALA A  64       7.211  -0.504 -20.829  1.00  0.710          C  
ATOM    974  H   ALA A  64       9.407   0.329 -21.444  1.00  0.650          H  
ATOM    975  HA  ALA A  64       7.373  -0.858 -22.926  1.00  0.590          H  
ATOM    976 1HB  ALA A  64       6.226  -0.880 -20.758  1.00  0.850          H  
ATOM    977 2HB  ALA A  64       7.922  -1.267 -20.563  1.00  0.850          H  
ATOM    978 3HB  ALA A  64       7.332   0.327 -20.148  1.00  0.850          H  
ATOM    979  N   LEU A  65       6.727   2.282 -22.235  1.00  0.500          N  
ATOM    980  CA  LEU A  65       5.823   3.370 -22.529  1.00  0.520          C  
ATOM    981  C   LEU A  65       5.903   3.725 -24.006  1.00  0.570          C  
ATOM    982  O   LEU A  65       4.879   3.920 -24.667  1.00  0.590          O  
ATOM    983  CB  LEU A  65       6.141   4.570 -21.616  1.00  0.720          C  
ATOM    984  CG  LEU A  65       5.201   5.816 -21.701  1.00  0.720          C  
ATOM    985  CD1 LEU A  65       5.158   6.493 -20.331  1.00  0.720          C  
ATOM    986  CD2 LEU A  65       5.740   6.814 -22.745  1.00  0.720          C  
ATOM    987  H   LEU A  65       7.614   2.519 -21.787  1.00  0.600          H  
ATOM    988  HA  LEU A  65       4.816   3.037 -22.318  1.00  0.620          H  
ATOM    989 1HB  LEU A  65       6.128   4.217 -20.585  1.00  0.860          H  
ATOM    990 2HB  LEU A  65       7.158   4.904 -21.836  1.00  0.860          H  
ATOM    991  HG  LEU A  65       4.188   5.510 -21.977  1.00  0.860          H  
ATOM    992 1HD1 LEU A  65       4.522   7.362 -20.390  1.00  0.860          H  
ATOM    993 2HD1 LEU A  65       4.765   5.799 -19.595  1.00  0.860          H  
ATOM    994 3HD1 LEU A  65       6.162   6.804 -20.041  1.00  0.860          H  
ATOM    995 1HD2 LEU A  65       5.091   7.680 -22.782  1.00  0.860          H  
ATOM    996 2HD2 LEU A  65       6.745   7.132 -22.461  1.00  0.860          H  
ATOM    997 3HD2 LEU A  65       5.774   6.374 -23.726  1.00  0.860          H  
ATOM    998  N   GLU A  66       7.130   3.866 -24.518  1.00  0.590          N  
ATOM    999  CA  GLU A  66       7.322   4.246 -25.918  1.00  0.630          C  
ATOM   1000  C   GLU A  66       6.802   3.207 -26.923  1.00  0.640          C  
ATOM   1001  O   GLU A  66       6.298   3.564 -27.988  1.00  0.670          O  
ATOM   1002  CB  GLU A  66       8.799   4.520 -26.215  1.00  0.870          C  
ATOM   1003  CG  GLU A  66       9.365   5.787 -25.578  1.00  0.870          C  
ATOM   1004  CD  GLU A  66      10.811   6.026 -25.958  1.00  0.870          C  
ATOM   1005  OE1 GLU A  66      11.417   5.132 -26.502  1.00  0.870          O  
ATOM   1006  OE2 GLU A  66      11.295   7.108 -25.728  1.00  0.870          O  
ATOM   1007  H   GLU A  66       7.940   3.706 -23.908  1.00  0.710          H  
ATOM   1008  HA  GLU A  66       6.772   5.172 -26.087  1.00  0.760          H  
ATOM   1009 1HB  GLU A  66       9.392   3.673 -25.855  1.00  1.040          H  
ATOM   1010 2HB  GLU A  66       8.946   4.587 -27.291  1.00  1.040          H  
ATOM   1011 1HG  GLU A  66       8.765   6.640 -25.890  1.00  1.040          H  
ATOM   1012 2HG  GLU A  66       9.288   5.698 -24.491  1.00  1.040          H  
ATOM   1013  N   LEU A  67       6.958   1.927 -26.600  1.00  0.600          N  
ATOM   1014  CA  LEU A  67       6.540   0.837 -27.475  1.00  0.600          C  
ATOM   1015  C   LEU A  67       5.043   0.759 -27.735  1.00  0.550          C  
ATOM   1016  O   LEU A  67       4.215   0.827 -26.824  1.00  0.480          O  
ATOM   1017  CB  LEU A  67       7.013  -0.488 -26.881  1.00  0.840          C  
ATOM   1018  CG  LEU A  67       8.529  -0.765 -26.912  1.00  0.840          C  
ATOM   1019  CD1 LEU A  67       8.808  -1.919 -26.005  1.00  0.840          C  
ATOM   1020  CD2 LEU A  67       8.962  -1.114 -28.323  1.00  0.840          C  
ATOM   1021  H   LEU A  67       7.414   1.703 -25.711  1.00  0.720          H  
ATOM   1022  HA  LEU A  67       7.020   0.992 -28.435  1.00  0.720          H  
ATOM   1023 1HB  LEU A  67       6.683  -0.530 -25.839  1.00  1.010          H  
ATOM   1024 2HB  LEU A  67       6.530  -1.287 -27.428  1.00  1.010          H  
ATOM   1025  HG  LEU A  67       9.081   0.104 -26.579  1.00  1.010          H  
ATOM   1026 1HD1 LEU A  67       9.873  -2.147 -26.007  1.00  1.010          H  
ATOM   1027 2HD1 LEU A  67       8.501  -1.641 -25.010  1.00  1.010          H  
ATOM   1028 3HD1 LEU A  67       8.248  -2.779 -26.342  1.00  1.010          H  
ATOM   1029 1HD2 LEU A  67      10.030  -1.328 -28.324  1.00  1.010          H  
ATOM   1030 2HD2 LEU A  67       8.414  -1.997 -28.663  1.00  1.010          H  
ATOM   1031 3HD2 LEU A  67       8.766  -0.289 -28.996  1.00  1.010          H  
ATOM   1032  N   THR A  68       4.704   0.522 -28.999  1.00  0.600          N  
ATOM   1033  CA  THR A  68       3.328   0.365 -29.442  1.00  0.580          C  
ATOM   1034  C   THR A  68       3.098  -1.082 -29.859  1.00  0.630          C  
ATOM   1035  O   THR A  68       4.042  -1.871 -29.919  1.00  0.680          O  
ATOM   1036  CB  THR A  68       3.013   1.315 -30.610  1.00  0.820          C  
ATOM   1037  OG1 THR A  68       3.796   0.942 -31.754  1.00  0.820          O  
ATOM   1038  CG2 THR A  68       3.364   2.743 -30.203  1.00  0.820          C  
ATOM   1039  H   THR A  68       5.428   0.473 -29.703  1.00  0.720          H  
ATOM   1040  HA  THR A  68       2.659   0.596 -28.612  1.00  0.700          H  
ATOM   1041  HB  THR A  68       1.956   1.254 -30.861  1.00  0.980          H  
ATOM   1042  HG1 THR A  68       3.479   1.417 -32.531  1.00  0.980          H  
ATOM   1043 1HG2 THR A  68       3.146   3.421 -31.024  1.00  0.980          H  
ATOM   1044 2HG2 THR A  68       2.774   3.024 -29.330  1.00  0.980          H  
ATOM   1045 3HG2 THR A  68       4.423   2.811 -29.954  1.00  0.980          H  
ATOM   1046  N   GLY A  69       1.840  -1.449 -30.130  1.00  0.620          N  
ATOM   1047  CA  GLY A  69       1.528  -2.828 -30.527  1.00  0.670          C  
ATOM   1048  C   GLY A  69       1.311  -3.723 -29.304  1.00  0.630          C  
ATOM   1049  O   GLY A  69       1.218  -4.947 -29.409  1.00  0.660          O  
ATOM   1050  H   GLY A  69       1.100  -0.762 -30.078  1.00  0.740          H  
ATOM   1051 1HA  GLY A  69       0.634  -2.834 -31.150  1.00  0.800          H  
ATOM   1052 2HA  GLY A  69       2.343  -3.225 -31.131  1.00  0.800          H  
ATOM   1053  N   LEU A  70       1.230  -3.084 -28.147  1.00  0.550          N  
ATOM   1054  CA  LEU A  70       1.048  -3.729 -26.864  1.00  0.500          C  
ATOM   1055  C   LEU A  70      -0.419  -3.681 -26.467  1.00  0.460          C  
ATOM   1056  O   LEU A  70      -0.940  -2.608 -26.165  1.00  0.420          O  
ATOM   1057  CB  LEU A  70       1.903  -2.997 -25.800  1.00  0.720          C  
ATOM   1058  CG  LEU A  70       3.424  -3.372 -25.690  1.00  0.720          C  
ATOM   1059  CD1 LEU A  70       4.197  -2.929 -26.926  1.00  0.720          C  
ATOM   1060  CD2 LEU A  70       4.007  -2.705 -24.449  1.00  0.720          C  
ATOM   1061  H   LEU A  70       1.323  -2.082 -28.174  1.00  0.660          H  
ATOM   1062  HA  LEU A  70       1.360  -4.770 -26.943  1.00  0.600          H  
ATOM   1063 1HB  LEU A  70       1.862  -1.929 -26.024  1.00  0.860          H  
ATOM   1064 2HB  LEU A  70       1.452  -3.133 -24.831  1.00  0.860          H  
ATOM   1065  HG  LEU A  70       3.518  -4.445 -25.595  1.00  0.860          H  
ATOM   1066 1HD1 LEU A  70       5.241  -3.194 -26.813  1.00  0.860          H  
ATOM   1067 2HD1 LEU A  70       3.817  -3.413 -27.813  1.00  0.860          H  
ATOM   1068 3HD1 LEU A  70       4.109  -1.857 -27.033  1.00  0.860          H  
ATOM   1069 1HD2 LEU A  70       5.059  -2.977 -24.345  1.00  0.860          H  
ATOM   1070 2HD2 LEU A  70       3.921  -1.614 -24.536  1.00  0.860          H  
ATOM   1071 3HD2 LEU A  70       3.454  -3.045 -23.582  1.00  0.860          H  
ATOM   1072  N   LYS A  71      -1.081  -4.837 -26.509  1.00  0.470          N  
ATOM   1073  CA  LYS A  71      -2.513  -4.930 -26.242  1.00  0.430          C  
ATOM   1074  C   LYS A  71      -2.857  -6.155 -25.422  1.00  0.390          C  
ATOM   1075  O   LYS A  71      -2.251  -7.211 -25.608  1.00  0.410          O  
ATOM   1076  CB  LYS A  71      -3.272  -4.945 -27.574  1.00  0.620          C  
ATOM   1077  CG  LYS A  71      -3.025  -6.133 -28.477  1.00  0.620          C  
ATOM   1078  CD  LYS A  71      -3.774  -5.938 -29.798  1.00  0.620          C  
ATOM   1079  CE  LYS A  71      -3.666  -7.150 -30.706  1.00  0.620          C  
ATOM   1080  NZ  LYS A  71      -4.378  -6.932 -32.004  1.00  0.620          N  
ATOM   1081  H   LYS A  71      -0.572  -5.676 -26.759  1.00  0.560          H  
ATOM   1082  HA  LYS A  71      -2.814  -4.068 -25.654  1.00  0.520          H  
ATOM   1083 1HB  LYS A  71      -4.328  -4.930 -27.383  1.00  0.740          H  
ATOM   1084 2HB  LYS A  71      -3.023  -4.058 -28.150  1.00  0.740          H  
ATOM   1085 1HG  LYS A  71      -1.956  -6.231 -28.673  1.00  0.740          H  
ATOM   1086 2HG  LYS A  71      -3.380  -7.043 -27.994  1.00  0.740          H  
ATOM   1087 1HD  LYS A  71      -4.824  -5.733 -29.594  1.00  0.740          H  
ATOM   1088 2HD  LYS A  71      -3.356  -5.077 -30.317  1.00  0.740          H  
ATOM   1089 1HE  LYS A  71      -2.615  -7.356 -30.907  1.00  0.740          H  
ATOM   1090 2HE  LYS A  71      -4.105  -8.010 -30.202  1.00  0.740          H  
ATOM   1091 1HZ  LYS A  71      -4.289  -7.758 -32.582  1.00  0.740          H  
ATOM   1092 2HZ  LYS A  71      -5.359  -6.743 -31.833  1.00  0.740          H  
ATOM   1093 3HZ  LYS A  71      -3.969  -6.143 -32.482  1.00  0.740          H  
ATOM   1094  N   VAL A  72      -3.858  -6.047 -24.547  1.00  0.350          N  
ATOM   1095  CA  VAL A  72      -4.206  -7.188 -23.716  1.00  0.320          C  
ATOM   1096  C   VAL A  72      -5.616  -7.623 -24.080  1.00  0.270          C  
ATOM   1097  O   VAL A  72      -6.533  -6.810 -24.126  1.00  0.240          O  
ATOM   1098  CB  VAL A  72      -4.104  -6.804 -22.212  1.00  0.460          C  
ATOM   1099  CG1 VAL A  72      -5.198  -5.762 -21.783  1.00  0.460          C  
ATOM   1100  CG2 VAL A  72      -4.126  -8.032 -21.396  1.00  0.460          C  
ATOM   1101  H   VAL A  72      -4.380  -5.169 -24.495  1.00  0.420          H  
ATOM   1102  HA  VAL A  72      -3.518  -8.008 -23.919  1.00  0.380          H  
ATOM   1103  HB  VAL A  72      -3.153  -6.300 -22.061  1.00  0.550          H  
ATOM   1104 1HG1 VAL A  72      -5.049  -5.487 -20.739  1.00  0.550          H  
ATOM   1105 2HG1 VAL A  72      -5.128  -4.873 -22.402  1.00  0.550          H  
ATOM   1106 3HG1 VAL A  72      -6.196  -6.178 -21.881  1.00  0.550          H  
ATOM   1107 1HG2 VAL A  72      -4.012  -7.783 -20.354  1.00  0.550          H  
ATOM   1108 2HG2 VAL A  72      -5.030  -8.535 -21.534  1.00  0.550          H  
ATOM   1109 3HG2 VAL A  72      -3.310  -8.673 -21.714  1.00  0.550          H  
ATOM   1110  N   PHE A  73      -5.802  -8.902 -24.376  1.00  0.280          N  
ATOM   1111  CA  PHE A  73      -7.123  -9.406 -24.767  1.00  0.250          C  
ATOM   1112  C   PHE A  73      -7.678  -8.615 -25.963  1.00  0.260          C  
ATOM   1113  O   PHE A  73      -8.882  -8.375 -26.056  1.00  0.270          O  
ATOM   1114  CB  PHE A  73      -8.132  -9.341 -23.608  1.00  0.360          C  
ATOM   1115  CG  PHE A  73      -7.692 -10.042 -22.355  1.00  0.360          C  
ATOM   1116  CD1 PHE A  73      -7.461  -9.332 -21.194  1.00  0.360          C  
ATOM   1117  CD2 PHE A  73      -7.483 -11.413 -22.338  1.00  0.360          C  
ATOM   1118  CE1 PHE A  73      -7.033  -9.977 -20.049  1.00  0.360          C  
ATOM   1119  CE2 PHE A  73      -7.057 -12.047 -21.189  1.00  0.360          C  
ATOM   1120  CZ  PHE A  73      -6.832 -11.324 -20.052  1.00  0.360          C  
ATOM   1121  H   PHE A  73      -5.012  -9.530 -24.322  1.00  0.340          H  
ATOM   1122  HA  PHE A  73      -7.016 -10.447 -25.074  1.00  0.300          H  
ATOM   1123 1HB  PHE A  73      -8.341  -8.302 -23.361  1.00  0.430          H  
ATOM   1124 2HB  PHE A  73      -9.073  -9.787 -23.930  1.00  0.430          H  
ATOM   1125  HD1 PHE A  73      -7.616  -8.246 -21.184  1.00  0.430          H  
ATOM   1126  HD2 PHE A  73      -7.655 -11.994 -23.244  1.00  0.430          H  
ATOM   1127  HE1 PHE A  73      -6.855  -9.418 -19.156  1.00  0.430          H  
ATOM   1128  HE2 PHE A  73      -6.894 -13.126 -21.185  1.00  0.430          H  
ATOM   1129  HZ  PHE A  73      -6.493 -11.827 -19.154  1.00  0.430          H  
ATOM   1130  N   GLY A  74      -6.780  -8.161 -26.845  1.00  0.270          N  
ATOM   1131  CA  GLY A  74      -7.115  -7.373 -28.029  1.00  0.290          C  
ATOM   1132  C   GLY A  74      -7.239  -5.854 -27.797  1.00  0.300          C  
ATOM   1133  O   GLY A  74      -7.403  -5.104 -28.762  1.00  0.350          O  
ATOM   1134  H   GLY A  74      -5.814  -8.430 -26.721  1.00  0.320          H  
ATOM   1135 1HA  GLY A  74      -6.361  -7.556 -28.790  1.00  0.350          H  
ATOM   1136 2HA  GLY A  74      -8.054  -7.743 -28.436  1.00  0.350          H  
ATOM   1137  N   ASN A  75      -7.119  -5.402 -26.548  1.00  0.290          N  
ATOM   1138  CA  ASN A  75      -7.260  -3.992 -26.183  1.00  0.330          C  
ATOM   1139  C   ASN A  75      -5.938  -3.273 -25.926  1.00  0.320          C  
ATOM   1140  O   ASN A  75      -5.198  -3.607 -24.996  1.00  0.260          O  
ATOM   1141  CB  ASN A  75      -8.170  -3.891 -24.980  1.00  0.450          C  
ATOM   1142  CG  ASN A  75      -9.553  -4.328 -25.318  1.00  0.450          C  
ATOM   1143  OD1 ASN A  75     -10.318  -3.586 -25.952  1.00  0.450          O  
ATOM   1144  ND2 ASN A  75      -9.883  -5.533 -24.950  1.00  0.450          N  
ATOM   1145  H   ASN A  75      -6.973  -6.073 -25.793  1.00  0.350          H  
ATOM   1146  HA  ASN A  75      -7.742  -3.478 -27.014  1.00  0.400          H  
ATOM   1147 1HB  ASN A  75      -7.784  -4.521 -24.174  1.00  0.540          H  
ATOM   1148 2HB  ASN A  75      -8.190  -2.863 -24.611  1.00  0.540          H  
ATOM   1149 1HD2 ASN A  75     -10.787  -5.899 -25.169  1.00  0.540          H  
ATOM   1150 2HD2 ASN A  75      -9.217  -6.104 -24.462  1.00  0.540          H  
ATOM   1151  N   GLU A  76      -5.612  -2.306 -26.783  1.00  0.410          N  
ATOM   1152  CA  GLU A  76      -4.338  -1.596 -26.668  1.00  0.420          C  
ATOM   1153  C   GLU A  76      -4.177  -1.026 -25.275  1.00  0.400          C  
ATOM   1154  O   GLU A  76      -5.080  -0.358 -24.772  1.00  0.480          O  
ATOM   1155  CB  GLU A  76      -4.255  -0.475 -27.698  1.00  0.580          C  
ATOM   1156  CG  GLU A  76      -2.925   0.255 -27.711  1.00  0.580          C  
ATOM   1157  CD  GLU A  76      -2.875   1.330 -28.718  1.00  0.580          C  
ATOM   1158  OE1 GLU A  76      -3.788   1.441 -29.498  1.00  0.580          O  
ATOM   1159  OE2 GLU A  76      -1.950   2.114 -28.675  1.00  0.580          O  
ATOM   1160  H   GLU A  76      -6.252  -2.073 -27.534  1.00  0.490          H  
ATOM   1161  HA  GLU A  76      -3.518  -2.275 -26.846  1.00  0.500          H  
ATOM   1162 1HB  GLU A  76      -4.426  -0.884 -28.692  1.00  0.700          H  
ATOM   1163 2HB  GLU A  76      -5.035   0.259 -27.501  1.00  0.700          H  
ATOM   1164 1HG  GLU A  76      -2.747   0.698 -26.729  1.00  0.700          H  
ATOM   1165 2HG  GLU A  76      -2.128  -0.467 -27.901  1.00  0.700          H  
ATOM   1166  N   ILE A  77      -3.026  -1.267 -24.652  1.00  0.330          N  
ATOM   1167  CA  ILE A  77      -2.834  -0.740 -23.307  1.00  0.320          C  
ATOM   1168  C   ILE A  77      -2.108   0.587 -23.403  1.00  0.450          C  
ATOM   1169  O   ILE A  77      -1.147   0.739 -24.158  1.00  0.500          O  
ATOM   1170  CB  ILE A  77      -2.126  -1.748 -22.356  1.00  0.450          C  
ATOM   1171  CG1 ILE A  77      -0.729  -2.166 -22.872  1.00  0.450          C  
ATOM   1172  CG2 ILE A  77      -3.033  -2.969 -22.162  1.00  0.450          C  
ATOM   1173  CD1 ILE A  77       0.091  -2.966 -21.877  1.00  0.450          C  
ATOM   1174  H   ILE A  77      -2.299  -1.801 -25.137  1.00  0.400          H  
ATOM   1175  HA  ILE A  77      -3.814  -0.542 -22.865  1.00  0.380          H  
ATOM   1176  HB  ILE A  77      -1.984  -1.272 -21.413  1.00  0.540          H  
ATOM   1177 1HG1 ILE A  77      -0.850  -2.760 -23.753  1.00  0.540          H  
ATOM   1178 2HG1 ILE A  77      -0.162  -1.277 -23.127  1.00  0.540          H  
ATOM   1179 1HG2 ILE A  77      -2.605  -3.676 -21.467  1.00  0.540          H  
ATOM   1180 2HG2 ILE A  77      -3.999  -2.631 -21.775  1.00  0.540          H  
ATOM   1181 3HG2 ILE A  77      -3.185  -3.455 -23.125  1.00  0.540          H  
ATOM   1182 1HD1 ILE A  77       1.059  -3.206 -22.314  1.00  0.540          H  
ATOM   1183 2HD1 ILE A  77       0.233  -2.370 -20.987  1.00  0.540          H  
ATOM   1184 3HD1 ILE A  77      -0.407  -3.888 -21.613  1.00  0.540          H  
ATOM   1185  N   LYS A  78      -2.597   1.565 -22.659  1.00  0.560          N  
ATOM   1186  CA  LYS A  78      -2.012   2.898 -22.715  1.00  0.690          C  
ATOM   1187  C   LYS A  78      -1.170   3.193 -21.502  1.00  0.520          C  
ATOM   1188  O   LYS A  78      -1.617   3.038 -20.367  1.00  0.440          O  
ATOM   1189  CB  LYS A  78      -3.116   3.945 -22.860  1.00  0.910          C  
ATOM   1190  CG  LYS A  78      -4.001   3.803 -24.120  1.00  0.910          C  
ATOM   1191  CD  LYS A  78      -3.214   4.088 -25.420  1.00  0.910          C  
ATOM   1192  CE  LYS A  78      -4.136   4.118 -26.639  1.00  0.910          C  
ATOM   1193  NZ  LYS A  78      -3.390   4.407 -27.914  1.00  0.910          N  
ATOM   1194  H   LYS A  78      -3.390   1.349 -22.043  1.00  0.670          H  
ATOM   1195  HA  LYS A  78      -1.355   2.955 -23.581  1.00  0.830          H  
ATOM   1196 1HB  LYS A  78      -3.777   3.889 -21.994  1.00  1.100          H  
ATOM   1197 2HB  LYS A  78      -2.673   4.941 -22.867  1.00  1.100          H  
ATOM   1198 1HG  LYS A  78      -4.395   2.781 -24.168  1.00  1.100          H  
ATOM   1199 2HG  LYS A  78      -4.842   4.490 -24.051  1.00  1.100          H  
ATOM   1200 1HD  LYS A  78      -2.687   5.038 -25.339  1.00  1.100          H  
ATOM   1201 2HD  LYS A  78      -2.483   3.293 -25.588  1.00  1.100          H  
ATOM   1202 1HE  LYS A  78      -4.628   3.147 -26.733  1.00  1.100          H  
ATOM   1203 2HE  LYS A  78      -4.892   4.886 -26.494  1.00  1.100          H  
ATOM   1204 1HZ  LYS A  78      -4.037   4.405 -28.688  1.00  1.100          H  
ATOM   1205 2HZ  LYS A  78      -2.934   5.299 -27.858  1.00  1.100          H  
ATOM   1206 3HZ  LYS A  78      -2.683   3.675 -28.083  1.00  1.100          H  
ATOM   1207  N   LEU A  79       0.062   3.638 -21.729  1.00  0.500          N  
ATOM   1208  CA  LEU A  79       0.949   3.905 -20.607  1.00  0.420          C  
ATOM   1209  C   LEU A  79       1.256   5.374 -20.413  1.00  0.420          C  
ATOM   1210  O   LEU A  79       1.421   6.120 -21.382  1.00  0.520          O  
ATOM   1211  CB  LEU A  79       2.285   3.169 -20.820  1.00  0.620          C  
ATOM   1212  CG  LEU A  79       2.366   1.588 -20.601  1.00  0.620          C  
ATOM   1213  CD1 LEU A  79       1.857   1.260 -19.212  1.00  0.620          C  
ATOM   1214  CD2 LEU A  79       1.582   0.815 -21.687  1.00  0.620          C  
ATOM   1215  H   LEU A  79       0.390   3.762 -22.679  1.00  0.600          H  
ATOM   1216  HA  LEU A  79       0.470   3.574 -19.695  1.00  0.500          H  
ATOM   1217 1HB  LEU A  79       2.588   3.356 -21.846  1.00  0.740          H  
ATOM   1218 2HB  LEU A  79       3.018   3.636 -20.171  1.00  0.740          H  
ATOM   1219  HG  LEU A  79       3.413   1.289 -20.659  1.00  0.740          H  
ATOM   1220 1HD1 LEU A  79       1.939   0.218 -19.008  1.00  0.740          H  
ATOM   1221 2HD1 LEU A  79       2.412   1.793 -18.495  1.00  0.740          H  
ATOM   1222 3HD1 LEU A  79       0.842   1.545 -19.135  1.00  0.740          H  
ATOM   1223 1HD2 LEU A  79       1.682  -0.244 -21.527  1.00  0.740          H  
ATOM   1224 2HD2 LEU A  79       0.539   1.056 -21.660  1.00  0.740          H  
ATOM   1225 3HD2 LEU A  79       1.984   1.062 -22.673  1.00  0.740          H  
ATOM   1226  N   GLU A  80       1.436   5.756 -19.148  1.00  0.340          N  
ATOM   1227  CA  GLU A  80       1.836   7.117 -18.818  1.00  0.330          C  
ATOM   1228  C   GLU A  80       2.703   7.237 -17.553  1.00  0.470          C  
ATOM   1229  O   GLU A  80       2.637   6.427 -16.614  1.00  0.540          O  
ATOM   1230  CB  GLU A  80       0.591   7.995 -18.692  1.00  0.470          C  
ATOM   1231  CG  GLU A  80      -0.342   7.593 -17.574  1.00  0.470          C  
ATOM   1232  CD  GLU A  80      -1.588   8.404 -17.531  1.00  0.470          C  
ATOM   1233  OE1 GLU A  80      -2.286   8.436 -18.506  1.00  0.470          O  
ATOM   1234  OE2 GLU A  80      -1.836   9.030 -16.523  1.00  0.470          O  
ATOM   1235  H   GLU A  80       1.207   5.078 -18.414  1.00  0.410          H  
ATOM   1236  HA  GLU A  80       2.412   7.504 -19.654  1.00  0.400          H  
ATOM   1237 1HB  GLU A  80       0.889   9.034 -18.525  1.00  0.560          H  
ATOM   1238 2HB  GLU A  80       0.029   7.963 -19.625  1.00  0.560          H  
ATOM   1239 1HG  GLU A  80      -0.603   6.540 -17.689  1.00  0.560          H  
ATOM   1240 2HG  GLU A  80       0.187   7.715 -16.633  1.00  0.560          H  
ATOM   1241  N   LYS A  81       3.506   8.299 -17.542  1.00  0.560          N  
ATOM   1242  CA  LYS A  81       4.379   8.680 -16.439  1.00  0.740          C  
ATOM   1243  C   LYS A  81       3.685   9.619 -15.428  1.00  0.810          C  
ATOM   1244  O   LYS A  81       2.880  10.457 -15.838  1.00  0.780          O  
ATOM   1245  CB  LYS A  81       5.624   9.404 -16.993  1.00  0.960          C  
ATOM   1246  CG  LYS A  81       6.642   9.833 -15.928  1.00  0.960          C  
ATOM   1247  CD  LYS A  81       7.837  10.565 -16.445  1.00  0.960          C  
ATOM   1248  CE  LYS A  81       8.680  11.029 -15.265  1.00  0.960          C  
ATOM   1249  NZ  LYS A  81       8.038  12.210 -14.536  1.00  0.960          N  
ATOM   1250  H   LYS A  81       3.499   8.891 -18.363  1.00  0.670          H  
ATOM   1251  HA  LYS A  81       4.678   7.756 -15.960  1.00  0.890          H  
ATOM   1252 1HB  LYS A  81       6.132   8.767 -17.719  1.00  1.160          H  
ATOM   1253 2HB  LYS A  81       5.307  10.304 -17.514  1.00  1.160          H  
ATOM   1254 1HG  LYS A  81       6.174  10.453 -15.199  1.00  1.160          H  
ATOM   1255 2HG  LYS A  81       7.031   8.949 -15.445  1.00  1.160          H  
ATOM   1256 1HD  LYS A  81       8.426   9.927 -17.109  1.00  1.160          H  
ATOM   1257 2HD  LYS A  81       7.509  11.439 -16.993  1.00  1.160          H  
ATOM   1258 1HE  LYS A  81       8.778  10.199 -14.566  1.00  1.160          H  
ATOM   1259 2HE  LYS A  81       9.672  11.320 -15.610  1.00  1.160          H  
ATOM   1260 1HZ  LYS A  81       8.621  12.480 -13.759  1.00  1.160          H  
ATOM   1261 2HZ  LYS A  81       7.972  12.983 -15.179  1.00  1.160          H  
ATOM   1262 3HZ  LYS A  81       7.065  12.005 -14.176  1.00  1.160          H  
ATOM   1263  N   PRO A  82       3.948   9.501 -14.106  1.00  1.030          N  
ATOM   1264  CA  PRO A  82       3.487  10.425 -13.070  1.00  1.150          C  
ATOM   1265  C   PRO A  82       4.064  11.853 -13.242  1.00  1.460          C  
ATOM   1266  O   PRO A  82       5.243  12.012 -13.592  1.00  1.630          O  
ATOM   1267  CB  PRO A  82       3.994   9.725 -11.798  1.00  1.720          C  
ATOM   1268  CG  PRO A  82       5.091   8.799 -12.230  1.00  1.720          C  
ATOM   1269  CD  PRO A  82       4.675   8.318 -13.570  1.00  1.720          C  
ATOM   1270  HA  PRO A  82       2.391  10.455 -13.082  1.00  1.380          H  
ATOM   1271 1HB  PRO A  82       4.371  10.450 -11.088  1.00  2.070          H  
ATOM   1272 2HB  PRO A  82       3.169   9.189 -11.337  1.00  2.070          H  
ATOM   1273 1HG  PRO A  82       6.048   9.348 -12.261  1.00  2.070          H  
ATOM   1274 2HG  PRO A  82       5.224   7.981 -11.510  1.00  2.070          H  
ATOM   1275 1HD  PRO A  82       5.579   8.067 -14.092  1.00  2.070          H  
ATOM   1276 2HD  PRO A  82       3.996   7.453 -13.486  1.00  2.070          H  
ATOM   1277  N   LYS A  83       3.231  12.873 -12.923  1.00  1.590          N  
ATOM   1278  CA  LYS A  83       3.605  14.302 -13.049  1.00  1.890          C  
ATOM   1279  C   LYS A  83       4.463  14.864 -11.899  1.00  2.110          C  
ATOM   1280  O   LYS A  83       4.228  14.557 -10.724  1.00  2.120          O  
ATOM   1281  CB  LYS A  83       2.360  15.209 -13.017  1.00  2.530          C  
ATOM   1282  CG  LYS A  83       1.315  15.100 -14.117  1.00  2.530          C  
ATOM   1283  CD  LYS A  83       0.432  16.419 -14.137  1.00  2.530          C  
ATOM   1284  CE  LYS A  83      -0.467  16.661 -12.872  1.00  2.530          C  
ATOM   1285  NZ  LYS A  83      -1.720  15.843 -12.853  1.00  2.530          N  
ATOM   1286  H   LYS A  83       2.290  12.643 -12.647  1.00  1.910          H  
ATOM   1287  HA  LYS A  83       4.150  14.444 -13.974  1.00  2.270          H  
ATOM   1288 1HB  LYS A  83       1.873  15.082 -12.064  1.00  3.030          H  
ATOM   1289 2HB  LYS A  83       2.713  16.232 -13.083  1.00  3.030          H  
ATOM   1290 1HG  LYS A  83       1.814  14.987 -15.083  1.00  3.030          H  
ATOM   1291 2HG  LYS A  83       0.683  14.234 -13.947  1.00  3.030          H  
ATOM   1292 1HD  LYS A  83       1.089  17.283 -14.258  1.00  3.030          H  
ATOM   1293 2HD  LYS A  83      -0.224  16.381 -14.997  1.00  3.030          H  
ATOM   1294 1HE  LYS A  83       0.103  16.431 -11.980  1.00  3.030          H  
ATOM   1295 2HE  LYS A  83      -0.743  17.715 -12.843  1.00  3.030          H  
ATOM   1296 1HZ  LYS A  83      -2.243  16.078 -12.027  1.00  3.030          H  
ATOM   1297 2HZ  LYS A  83      -2.315  16.088 -13.661  1.00  3.030          H  
ATOM   1298 3HZ  LYS A  83      -1.518  14.860 -12.859  1.00  3.030          H  
ATOM   1299  N   GLY A  84       5.385  15.785 -12.239  1.00  2.290          N  
ATOM   1300  CA  GLY A  84       6.153  16.531 -11.216  1.00  2.490          C  
ATOM   1301  C   GLY A  84       5.951  18.070 -11.314  1.00  2.580          C  
ATOM   1302  O   GLY A  84       5.212  18.560 -12.166  1.00  2.580          O  
ATOM   1303  H   GLY A  84       5.558  15.955 -13.240  1.00  2.750          H  
ATOM   1304 1HA  GLY A  84       5.864  16.195 -10.222  1.00  2.990          H  
ATOM   1305 2HA  GLY A  84       7.210  16.292 -11.316  1.00  2.990          H  
ATOM   1306  N   LYS A  85       6.692  18.820 -10.492  1.00  2.660          N  
ATOM   1307  CA  LYS A  85       6.619  20.294 -10.405  1.00  2.760          C  
ATOM   1308  C   LYS A  85       7.862  21.140 -10.797  1.00  2.370          C  
ATOM   1309  O   LYS A  85       7.889  22.335 -10.524  1.00  2.430          O  
ATOM   1310  CB  LYS A  85       6.231  20.649  -8.945  1.00  3.820          C  
ATOM   1311  CG  LYS A  85       6.080  22.155  -8.568  1.00  3.820          C  
ATOM   1312  CD  LYS A  85       5.521  22.340  -7.192  1.00  3.820          C  
ATOM   1313  CE  LYS A  85       5.394  23.836  -6.835  1.00  3.820          C  
ATOM   1314  NZ  LYS A  85       6.726  24.514  -6.661  1.00  3.820          N  
ATOM   1315  H   LYS A  85       7.272  18.312  -9.837  1.00  3.190          H  
ATOM   1316  HA  LYS A  85       5.803  20.612 -11.057  1.00  3.310          H  
ATOM   1317 1HB  LYS A  85       5.295  20.153  -8.693  1.00  4.590          H  
ATOM   1318 2HB  LYS A  85       6.988  20.252  -8.284  1.00  4.590          H  
ATOM   1319 1HG  LYS A  85       7.043  22.620  -8.481  1.00  4.590          H  
ATOM   1320 2HG  LYS A  85       5.474  22.687  -9.307  1.00  4.590          H  
ATOM   1321 1HD  LYS A  85       4.540  21.872  -7.146  1.00  4.590          H  
ATOM   1322 2HD  LYS A  85       6.167  21.854  -6.460  1.00  4.590          H  
ATOM   1323 1HE  LYS A  85       4.839  24.341  -7.626  1.00  4.590          H  
ATOM   1324 2HE  LYS A  85       4.843  23.925  -5.905  1.00  4.590          H  
ATOM   1325 1HZ  LYS A  85       6.574  25.482  -6.419  1.00  4.590          H  
ATOM   1326 2HZ  LYS A  85       7.235  24.057  -5.916  1.00  4.590          H  
ATOM   1327 3HZ  LYS A  85       7.260  24.462  -7.514  1.00  4.590          H  
ATOM   1328  N   ASP A  86       8.881  20.621 -11.481  1.00  2.050          N  
ATOM   1329  CA  ASP A  86      10.050  21.519 -11.704  1.00  1.720          C  
ATOM   1330  C   ASP A  86       9.901  22.418 -12.925  1.00  1.450          C  
ATOM   1331  O   ASP A  86      10.563  22.220 -13.946  1.00  1.450          O  
ATOM   1332  CB  ASP A  86      11.381  20.781 -11.841  1.00  2.540          C  
ATOM   1333  CG  ASP A  86      12.607  21.729 -11.724  1.00  2.540          C  
ATOM   1334  OD1 ASP A  86      12.417  22.839 -11.289  1.00  2.540          O  
ATOM   1335  OD2 ASP A  86      13.717  21.312 -11.982  1.00  2.540          O  
ATOM   1336  H   ASP A  86       8.860  19.672 -11.794  1.00  2.460          H  
ATOM   1337  HA  ASP A  86      10.143  22.170 -10.834  1.00  2.060          H  
ATOM   1338 1HB  ASP A  86      11.472  20.050 -11.104  1.00  3.050          H  
ATOM   1339 2HB  ASP A  86      11.425  20.299 -12.809  1.00  3.050          H  
ATOM   1340  N   SER A  87       8.945  23.322 -12.834  1.00  1.290          N  
ATOM   1341  CA  SER A  87       8.574  24.321 -13.828  1.00  1.210          C  
ATOM   1342  C   SER A  87       8.087  23.788 -15.169  1.00  1.130          C  
ATOM   1343  O   SER A  87       7.505  24.527 -15.929  1.00  1.450          O  
ATOM   1344  CB  SER A  87       9.729  25.284 -14.070  1.00  1.730          C  
ATOM   1345  OG  SER A  87      10.078  25.975 -12.895  1.00  1.730          O  
ATOM   1346  H   SER A  87       8.475  23.338 -11.930  1.00  1.550          H  
ATOM   1347  HA  SER A  87       7.759  24.908 -13.399  1.00  1.450          H  
ATOM   1348 1HB  SER A  87      10.591  24.736 -14.444  1.00  2.070          H  
ATOM   1349 2HB  SER A  87       9.440  26.001 -14.844  1.00  2.070          H  
ATOM   1350  HG  SER A  87      10.849  26.497 -13.122  1.00  2.070          H  
ATOM   1351  N   LYS A  88       8.162  22.495 -15.448  1.00  1.010          N  
ATOM   1352  CA  LYS A  88       7.714  22.025 -16.766  1.00  1.450          C  
ATOM   1353  C   LYS A  88       6.223  22.348 -16.959  1.00  2.000          C  
ATOM   1354  O   LYS A  88       5.789  22.764 -18.051  1.00  2.610          O  
ATOM   1355  CB  LYS A  88       8.002  20.532 -16.907  1.00  1.850          C  
ATOM   1356  CG  LYS A  88       9.544  20.138 -16.845  1.00  1.850          C  
ATOM   1357  CD  LYS A  88      10.363  20.576 -18.082  1.00  1.850          C  
ATOM   1358  CE  LYS A  88      11.886  20.209 -17.931  1.00  1.850          C  
ATOM   1359  NZ  LYS A  88      12.156  18.717 -17.995  1.00  1.850          N  
ATOM   1360  H   LYS A  88       8.638  21.890 -14.793  1.00  1.210          H  
ATOM   1361  HA  LYS A  88       8.265  22.567 -17.534  1.00  1.740          H  
ATOM   1362 1HB  LYS A  88       7.482  20.013 -16.113  1.00  2.220          H  
ATOM   1363 2HB  LYS A  88       7.586  20.169 -17.855  1.00  2.220          H  
ATOM   1364 1HG  LYS A  88       9.991  20.605 -15.965  1.00  2.220          H  
ATOM   1365 2HG  LYS A  88       9.645  19.065 -16.740  1.00  2.220          H  
ATOM   1366 1HD  LYS A  88       9.963  20.091 -18.974  1.00  2.220          H  
ATOM   1367 2HD  LYS A  88      10.288  21.655 -18.211  1.00  2.220          H  
ATOM   1368 1HE  LYS A  88      12.446  20.704 -18.719  1.00  2.220          H  
ATOM   1369 2HE  LYS A  88      12.233  20.579 -16.962  1.00  2.220          H  
ATOM   1370 1HZ  LYS A  88      13.158  18.515 -17.868  1.00  2.220          H  
ATOM   1371 2HZ  LYS A  88      11.672  18.228 -17.259  1.00  2.220          H  
ATOM   1372 3HZ  LYS A  88      11.862  18.345 -18.882  1.00  2.220          H  
ATOM   1373  N   LYS A  89       5.484  22.272 -15.841  1.00  2.010          N  
ATOM   1374  CA  LYS A  89       4.063  22.558 -15.755  1.00  2.720          C  
ATOM   1375  C   LYS A  89       3.719  23.949 -16.232  1.00  3.280          C  
ATOM   1376  O   LYS A  89       2.620  24.186 -16.727  1.00  3.970          O  
ATOM   1377  CB  LYS A  89       3.508  22.377 -14.347  1.00  3.520          C  
ATOM   1378  CG  LYS A  89       1.996  22.710 -14.269  1.00  3.520          C  
ATOM   1379  CD  LYS A  89       1.374  22.298 -12.971  1.00  3.520          C  
ATOM   1380  CE  LYS A  89      -0.100  22.696 -12.867  1.00  3.520          C  
ATOM   1381  NZ  LYS A  89      -0.267  24.183 -12.841  1.00  3.520          N  
ATOM   1382  H   LYS A  89       5.946  21.930 -15.010  1.00  2.410          H  
ATOM   1383  HA  LYS A  89       3.546  21.850 -16.372  1.00  3.260          H  
ATOM   1384 1HB  LYS A  89       3.654  21.346 -14.015  1.00  4.230          H  
ATOM   1385 2HB  LYS A  89       4.038  23.029 -13.650  1.00  4.230          H  
ATOM   1386 1HG  LYS A  89       1.885  23.789 -14.347  1.00  4.230          H  
ATOM   1387 2HG  LYS A  89       1.464  22.240 -15.098  1.00  4.230          H  
ATOM   1388 1HD  LYS A  89       1.437  21.227 -12.890  1.00  4.230          H  
ATOM   1389 2HD  LYS A  89       1.922  22.753 -12.149  1.00  4.230          H  
ATOM   1390 1HE  LYS A  89      -0.651  22.288 -13.713  1.00  4.230          H  
ATOM   1391 2HE  LYS A  89      -0.508  22.280 -11.943  1.00  4.230          H  
ATOM   1392 1HZ  LYS A  89      -1.242  24.434 -12.751  1.00  4.230          H  
ATOM   1393 2HZ  LYS A  89       0.254  24.573 -12.052  1.00  4.230          H  
ATOM   1394 3HZ  LYS A  89       0.101  24.595 -13.678  1.00  4.230          H  
ATOM   1395  N   GLU A  90       4.637  24.892 -16.111  1.00  3.080          N  
ATOM   1396  CA  GLU A  90       4.314  26.255 -16.455  1.00  3.550          C  
ATOM   1397  C   GLU A  90       3.867  26.345 -17.931  1.00  3.970          C  
ATOM   1398  O   GLU A  90       3.121  27.252 -18.312  1.00  4.580          O  
ATOM   1399  CB  GLU A  90       5.533  27.144 -16.181  1.00  4.780          C  
ATOM   1400  CG  GLU A  90       6.644  27.098 -17.227  1.00  4.780          C  
ATOM   1401  CD  GLU A  90       7.871  27.868 -16.863  1.00  4.780          C  
ATOM   1402  OE1 GLU A  90       7.797  28.747 -16.019  1.00  4.780          O  
ATOM   1403  OE2 GLU A  90       8.907  27.572 -17.426  1.00  4.780          O  
ATOM   1404  H   GLU A  90       5.581  24.676 -15.787  1.00  3.700          H  
ATOM   1405  HA  GLU A  90       3.491  26.584 -15.817  1.00  4.260          H  
ATOM   1406 1HB  GLU A  90       5.238  28.120 -15.959  1.00  5.740          H  
ATOM   1407 2HB  GLU A  90       6.003  26.772 -15.269  1.00  5.740          H  
ATOM   1408 1HG  GLU A  90       6.904  26.103 -17.428  1.00  5.740          H  
ATOM   1409 2HG  GLU A  90       6.258  27.508 -18.145  1.00  5.740          H  
ATOM   1410  N   ARG A  91       4.305  25.402 -18.788  1.00  3.700          N  
ATOM   1411  CA  ARG A  91       3.864  25.420 -20.175  1.00  4.130          C  
ATOM   1412  C   ARG A  91       2.792  24.347 -20.354  1.00  4.400          C  
ATOM   1413  O   ARG A  91       1.736  24.579 -20.952  1.00  5.080          O  
ATOM   1414  CB  ARG A  91       5.007  25.124 -21.132  1.00  5.610          C  
ATOM   1415  CG  ARG A  91       6.041  26.212 -21.237  1.00  5.610          C  
ATOM   1416  CD  ARG A  91       7.238  25.932 -20.434  1.00  5.610          C  
ATOM   1417  NE  ARG A  91       8.136  24.966 -21.032  1.00  5.610          N  
ATOM   1418  CZ  ARG A  91       9.291  24.555 -20.447  1.00  5.610          C  
ATOM   1419  NH1 ARG A  91       9.678  25.052 -19.268  1.00  5.610          N  
ATOM   1420  NH2 ARG A  91      10.054  23.654 -21.055  1.00  5.610          N  
ATOM   1421  H   ARG A  91       4.933  24.653 -18.475  1.00  4.440          H  
ATOM   1422  HA  ARG A  91       3.436  26.396 -20.411  1.00  4.960          H  
ATOM   1423 1HB  ARG A  91       5.509  24.200 -20.829  1.00  6.730          H  
ATOM   1424 2HB  ARG A  91       4.598  24.964 -22.116  1.00  6.730          H  
ATOM   1425 1HG  ARG A  91       6.359  26.339 -22.254  1.00  6.730          H  
ATOM   1426 2HG  ARG A  91       5.609  27.142 -20.869  1.00  6.730          H  
ATOM   1427 1HD  ARG A  91       7.779  26.845 -20.241  1.00  6.730          H  
ATOM   1428 2HD  ARG A  91       6.915  25.504 -19.516  1.00  6.730          H  
ATOM   1429  HE  ARG A  91       7.894  24.576 -21.954  1.00  6.730          H  
ATOM   1430 1HH1 ARG A  91       9.131  25.779 -18.768  1.00  6.730          H  
ATOM   1431 2HH1 ARG A  91      10.537  24.737 -18.853  1.00  6.730          H  
ATOM   1432 1HH2 ARG A  91       9.772  23.267 -21.947  1.00  6.730          H  
ATOM   1433 2HH2 ARG A  91      10.919  23.356 -20.635  1.00  6.730          H  
ATOM   1434  N   ASP A  92       3.050  23.178 -19.766  1.00  3.950          N  
ATOM   1435  CA  ASP A  92       2.206  21.996 -19.911  1.00  4.260          C  
ATOM   1436  C   ASP A  92       0.783  22.198 -19.366  1.00  4.400          C  
ATOM   1437  O   ASP A  92      -0.171  21.613 -19.893  1.00  4.320          O  
ATOM   1438  CB  ASP A  92       2.888  20.843 -19.222  1.00  5.840          C  
ATOM   1439  CG  ASP A  92       4.179  20.470 -19.893  1.00  5.840          C  
ATOM   1440  OD1 ASP A  92       4.408  20.846 -21.025  1.00  5.840          O  
ATOM   1441  OD2 ASP A  92       4.964  19.830 -19.236  1.00  5.840          O  
ATOM   1442  H   ASP A  92       3.939  23.069 -19.268  1.00  4.740          H  
ATOM   1443  HA  ASP A  92       2.130  21.768 -20.973  1.00  5.110          H  
ATOM   1444 1HB  ASP A  92       3.069  21.077 -18.227  1.00  7.010          H  
ATOM   1445 2HB  ASP A  92       2.250  19.988 -19.238  1.00  7.010          H  
ATOM   1446  N   ALA A  93       0.628  23.130 -18.408  1.00  4.620          N  
ATOM   1447  CA  ALA A  93      -0.629  23.515 -17.756  1.00  4.820          C  
ATOM   1448  C   ALA A  93      -1.687  23.933 -18.759  1.00  5.040          C  
ATOM   1449  O   ALA A  93      -2.863  24.022 -18.423  1.00  5.200          O  
ATOM   1450  CB  ALA A  93      -0.405  24.677 -16.806  1.00  6.670          C  
ATOM   1451  H   ALA A  93       1.465  23.553 -18.002  1.00  5.540          H  
ATOM   1452  HA  ALA A  93      -1.001  22.653 -17.204  1.00  5.780          H  
ATOM   1453 1HB  ALA A  93      -1.335  24.942 -16.326  1.00  8.000          H  
ATOM   1454 2HB  ALA A  93       0.312  24.403 -16.059  1.00  8.000          H  
ATOM   1455 3HB  ALA A  93      -0.031  25.532 -17.367  1.00  8.000          H  
ATOM   1456  N   ARG A  94      -1.282  24.227 -19.987  1.00  5.070          N  
ATOM   1457  CA  ARG A  94      -2.225  24.614 -21.010  1.00  5.400          C  
ATOM   1458  C   ARG A  94      -3.331  23.536 -21.208  1.00  5.680          C  
ATOM   1459  O   ARG A  94      -4.452  23.878 -21.611  1.00  6.120          O  
ATOM   1460  CB  ARG A  94      -1.451  24.879 -22.294  1.00  7.430          C  
ATOM   1461  CG  ARG A  94      -0.820  23.646 -22.965  1.00  7.430          C  
ATOM   1462  CD  ARG A  94       0.144  24.014 -24.042  1.00  7.430          C  
ATOM   1463  NE  ARG A  94      -0.420  25.007 -24.905  1.00  7.430          N  
ATOM   1464  CZ  ARG A  94      -1.333  24.810 -25.868  1.00  7.430          C  
ATOM   1465  NH1 ARG A  94      -1.817  23.591 -26.140  1.00  7.430          N  
ATOM   1466  NH2 ARG A  94      -1.765  25.883 -26.515  1.00  7.430          N  
ATOM   1467  H   ARG A  94      -0.282  24.176 -20.214  1.00  6.080          H  
ATOM   1468  HA  ARG A  94      -2.704  25.545 -20.703  1.00  6.480          H  
ATOM   1469 1HB  ARG A  94      -2.124  25.350 -23.012  1.00  8.910          H  
ATOM   1470 2HB  ARG A  94      -0.646  25.586 -22.087  1.00  8.910          H  
ATOM   1471 1HG  ARG A  94      -0.290  23.045 -22.225  1.00  8.910          H  
ATOM   1472 2HG  ARG A  94      -1.587  23.062 -23.408  1.00  8.910          H  
ATOM   1473 1HD  ARG A  94       1.048  24.425 -23.588  1.00  8.910          H  
ATOM   1474 2HD  ARG A  94       0.404  23.140 -24.633  1.00  8.910          H  
ATOM   1475  HE  ARG A  94      -0.127  25.967 -24.749  1.00  8.910          H  
ATOM   1476 1HH1 ARG A  94      -1.475  22.754 -25.648  1.00  8.910          H  
ATOM   1477 2HH1 ARG A  94      -2.561  23.476 -26.853  1.00  8.910          H  
ATOM   1478 1HH2 ARG A  94      -1.391  26.804 -26.275  1.00  8.910          H  
ATOM   1479 2HH2 ARG A  94      -2.515  25.807 -27.212  1.00  8.910          H  
ATOM   1480  N   THR A  95      -3.059  22.231 -20.915  1.00  5.540          N  
ATOM   1481  CA  THR A  95      -4.146  21.239 -21.066  1.00  5.960          C  
ATOM   1482  C   THR A  95      -4.511  20.476 -19.794  1.00  6.090          C  
ATOM   1483  O   THR A  95      -3.676  19.929 -19.030  1.00  6.390          O  
ATOM   1484  CB  THR A  95      -3.908  20.189 -22.154  1.00  8.180          C  
ATOM   1485  OG1 THR A  95      -2.692  19.494 -21.886  1.00  8.180          O  
ATOM   1486  CG2 THR A  95      -3.878  20.837 -23.510  1.00  8.180          C  
ATOM   1487  H   THR A  95      -2.122  21.944 -20.602  1.00  6.650          H  
ATOM   1488  HA  THR A  95      -5.044  21.777 -21.360  1.00  7.150          H  
ATOM   1489  HB  THR A  95      -4.728  19.470 -22.132  1.00  9.810          H  
ATOM   1490  HG1 THR A  95      -2.791  18.977 -21.074  1.00  9.810          H  
ATOM   1491 1HG2 THR A  95      -3.723  20.079 -24.274  1.00  9.810          H  
ATOM   1492 2HG2 THR A  95      -4.824  21.346 -23.688  1.00  9.810          H  
ATOM   1493 3HG2 THR A  95      -3.087  21.543 -23.552  1.00  9.810          H  
ATOM   1494  N   LEU A  96      -5.826  20.400 -19.643  1.00  5.960          N  
ATOM   1495  CA  LEU A  96      -6.508  19.770 -18.540  1.00  6.040          C  
ATOM   1496  C   LEU A  96      -7.456  18.691 -19.033  1.00  6.270          C  
ATOM   1497  O   LEU A  96      -7.853  18.700 -20.198  1.00  6.320          O  
ATOM   1498  CB  LEU A  96      -7.224  20.851 -17.755  1.00  8.420          C  
ATOM   1499  CG  LEU A  96      -6.326  21.866 -17.068  1.00  8.420          C  
ATOM   1500  CD1 LEU A  96      -5.957  23.002 -17.961  1.00  8.420          C  
ATOM   1501  CD2 LEU A  96      -7.050  22.395 -15.877  1.00  8.420          C  
ATOM   1502  H   LEU A  96      -6.393  20.894 -20.345  1.00  7.150          H  
ATOM   1503  HA  LEU A  96      -5.775  19.293 -17.901  1.00  7.250          H  
ATOM   1504 1HB  LEU A  96      -7.924  21.371 -18.405  1.00 10.110          H  
ATOM   1505 2HB  LEU A  96      -7.752  20.359 -16.976  1.00 10.110          H  
ATOM   1506  HG  LEU A  96      -5.423  21.386 -16.792  1.00 10.110          H  
ATOM   1507 1HD1 LEU A  96      -5.305  23.648 -17.418  1.00 10.110          H  
ATOM   1508 2HD1 LEU A  96      -5.444  22.739 -18.836  1.00 10.110          H  
ATOM   1509 3HD1 LEU A  96      -6.848  23.501 -18.229  1.00 10.110          H  
ATOM   1510 1HD2 LEU A  96      -6.454  23.101 -15.366  1.00 10.110          H  
ATOM   1511 2HD2 LEU A  96      -7.946  22.889 -16.210  1.00 10.110          H  
ATOM   1512 3HD2 LEU A  96      -7.297  21.579 -15.202  1.00 10.110          H  
ATOM   1513  N   LEU A  97      -7.795  17.734 -18.177  1.00  6.360          N  
ATOM   1514  CA  LEU A  97      -8.674  16.653 -18.609  1.00  6.380          C  
ATOM   1515  C   LEU A  97      -9.961  16.540 -17.789  1.00  6.530          C  
ATOM   1516  O   LEU A  97      -9.947  16.470 -16.549  1.00  6.510          O  
ATOM   1517  CB  LEU A  97      -7.850  15.356 -18.573  1.00  8.920          C  
ATOM   1518  CG  LEU A  97      -8.454  13.999 -19.010  1.00  8.920          C  
ATOM   1519  CD1 LEU A  97      -8.794  14.084 -20.425  1.00  8.920          C  
ATOM   1520  CD2 LEU A  97      -7.407  12.914 -18.839  1.00  8.920          C  
ATOM   1521  H   LEU A  97      -7.468  17.783 -17.212  1.00  7.630          H  
ATOM   1522  HA  LEU A  97      -8.958  16.851 -19.636  1.00  7.660          H  
ATOM   1523 1HB  LEU A  97      -6.976  15.528 -19.194  1.00 10.710          H  
ATOM   1524 2HB  LEU A  97      -7.531  15.224 -17.547  1.00 10.710          H  
ATOM   1525  HG  LEU A  97      -9.342  13.758 -18.423  1.00 10.710          H  
ATOM   1526 1HD1 LEU A  97      -9.163  13.187 -20.812  1.00 10.710          H  
ATOM   1527 2HD1 LEU A  97      -9.506  14.813 -20.521  1.00 10.710          H  
ATOM   1528 3HD1 LEU A  97      -7.931  14.343 -20.972  1.00 10.710          H  
ATOM   1529 1HD2 LEU A  97      -7.814  11.956 -19.160  1.00 10.710          H  
ATOM   1530 2HD2 LEU A  97      -6.534  13.153 -19.445  1.00 10.710          H  
ATOM   1531 3HD2 LEU A  97      -7.110  12.853 -17.807  1.00 10.710          H  
ATOM   1532  N   ALA A  98     -11.083  16.574 -18.506  1.00  6.710          N  
ATOM   1533  CA  ALA A  98     -12.398  16.431 -17.900  1.00  6.950          C  
ATOM   1534  C   ALA A  98     -12.677  14.942 -17.795  1.00  6.940          C  
ATOM   1535  O   ALA A  98     -12.568  14.229 -18.793  1.00  6.860          O  
ATOM   1536  CB  ALA A  98     -13.462  17.160 -18.717  1.00  9.630          C  
ATOM   1537  H   ALA A  98     -10.986  16.673 -19.521  1.00  8.050          H  
ATOM   1538  HA  ALA A  98     -12.364  16.838 -16.893  1.00  8.340          H  
ATOM   1539 1HB  ALA A  98     -14.425  17.035 -18.236  1.00 11.560          H  
ATOM   1540 2HB  ALA A  98     -13.217  18.218 -18.761  1.00 11.560          H  
ATOM   1541 3HB  ALA A  98     -13.499  16.753 -19.722  1.00 11.560          H  
ATOM   1542  N   LYS A  99     -13.027  14.462 -16.597  1.00  7.050          N  
ATOM   1543  CA  LYS A  99     -13.261  13.040 -16.373  1.00  7.080          C  
ATOM   1544  C   LYS A  99     -14.675  12.693 -15.907  1.00  7.490          C  
ATOM   1545  O   LYS A  99     -15.383  13.526 -15.333  1.00  7.790          O  
ATOM   1546  CB  LYS A  99     -12.246  12.512 -15.360  1.00  9.900          C  
ATOM   1547  CG  LYS A  99     -10.805  12.610 -15.832  1.00  9.900          C  
ATOM   1548  CD  LYS A  99      -9.847  11.941 -14.861  1.00  9.900          C  
ATOM   1549  CE  LYS A  99      -8.425  12.073 -15.349  1.00  9.900          C  
ATOM   1550  NZ  LYS A  99      -7.439  11.393 -14.459  1.00  9.900          N  
ATOM   1551  H   LYS A  99     -13.099  15.094 -15.796  1.00  8.460          H  
ATOM   1552  HA  LYS A  99     -13.109  12.524 -17.318  1.00  8.500          H  
ATOM   1553 1HB  LYS A  99     -12.330  13.085 -14.437  1.00 11.880          H  
ATOM   1554 2HB  LYS A  99     -12.461  11.471 -15.125  1.00 11.880          H  
ATOM   1555 1HG  LYS A  99     -10.709  12.155 -16.815  1.00 11.880          H  
ATOM   1556 2HG  LYS A  99     -10.533  13.666 -15.918  1.00 11.880          H  
ATOM   1557 1HD  LYS A  99      -9.936  12.398 -13.880  1.00 11.880          H  
ATOM   1558 2HD  LYS A  99     -10.098  10.885 -14.774  1.00 11.880          H  
ATOM   1559 1HE  LYS A  99      -8.365  11.629 -16.335  1.00 11.880          H  
ATOM   1560 2HE  LYS A  99      -8.173  13.135 -15.417  1.00 11.880          H  
ATOM   1561 1HZ  LYS A  99      -6.511  11.508 -14.842  1.00 11.880          H  
ATOM   1562 2HZ  LYS A  99      -7.460  11.782 -13.526  1.00 11.880          H  
ATOM   1563 3HZ  LYS A  99      -7.661  10.413 -14.414  1.00 11.880          H  
ATOM   1564  N   ASN A 100     -15.027  11.405 -16.046  1.00  7.500          N  
ATOM   1565  CA  ASN A 100     -16.345  10.863 -15.692  1.00  7.840          C  
ATOM   1566  C   ASN A 100     -17.449  11.486 -16.528  1.00  8.110          C  
ATOM   1567  O   ASN A 100     -18.531  11.788 -16.031  1.00  8.460          O  
ATOM   1568  CB  ASN A 100     -16.654  11.085 -14.214  1.00 10.840          C  
ATOM   1569  CG  ASN A 100     -17.770  10.192 -13.682  1.00 10.840          C  
ATOM   1570  OD1 ASN A 100     -17.928   9.035 -14.104  1.00 10.840          O  
ATOM   1571  ND2 ASN A 100     -18.543  10.718 -12.759  1.00 10.840          N  
ATOM   1572  H   ASN A 100     -14.363  10.777 -16.485  1.00  9.000          H  
ATOM   1573  HA  ASN A 100     -16.347   9.793 -15.903  1.00  9.410          H  
ATOM   1574 1HB  ASN A 100     -15.755  10.921 -13.622  1.00 13.010          H  
ATOM   1575 2HB  ASN A 100     -16.964  12.120 -14.052  1.00 13.010          H  
ATOM   1576 1HD2 ASN A 100     -19.295  10.186 -12.369  1.00 13.010          H  
ATOM   1577 2HD2 ASN A 100     -18.388  11.667 -12.456  1.00 13.010          H  
ATOM   1578  N   LEU A 101     -17.183  11.622 -17.818  1.00  7.980          N  
ATOM   1579  CA  LEU A 101     -18.149  12.162 -18.738  1.00  8.230          C  
ATOM   1580  C   LEU A 101     -19.047  10.993 -19.128  1.00  8.360          C  
ATOM   1581  O   LEU A 101     -18.600   9.845 -19.067  1.00  8.220          O  
ATOM   1582  CB  LEU A 101     -17.443  12.692 -19.998  1.00 11.420          C  
ATOM   1583  CG  LEU A 101     -16.333  13.756 -19.823  1.00 11.420          C  
ATOM   1584  CD1 LEU A 101     -15.732  14.065 -21.153  1.00 11.420          C  
ATOM   1585  CD2 LEU A 101     -16.869  14.949 -19.219  1.00 11.420          C  
ATOM   1586  H   LEU A 101     -16.264  11.345 -18.174  1.00  9.580          H  
ATOM   1587  HA  LEU A 101     -18.722  12.932 -18.243  1.00  9.880          H  
ATOM   1588 1HB  LEU A 101     -17.031  11.864 -20.543  1.00 13.710          H  
ATOM   1589 2HB  LEU A 101     -18.187  13.144 -20.609  1.00 13.710          H  
ATOM   1590  HG  LEU A 101     -15.540  13.362 -19.186  1.00 13.710          H  
ATOM   1591 1HD1 LEU A 101     -14.940  14.791 -21.008  1.00 13.710          H  
ATOM   1592 2HD1 LEU A 101     -15.327  13.162 -21.587  1.00 13.710          H  
ATOM   1593 3HD1 LEU A 101     -16.476  14.472 -21.816  1.00 13.710          H  
ATOM   1594 1HD2 LEU A 101     -16.083  15.676 -19.103  1.00 13.710          H  
ATOM   1595 2HD2 LEU A 101     -17.668  15.360 -19.826  1.00 13.710          H  
ATOM   1596 3HD2 LEU A 101     -17.232  14.684 -18.283  1.00 13.710          H  
ATOM   1597  N   PRO A 102     -20.320  11.216 -19.461  1.00  8.640          N  
ATOM   1598  CA  PRO A 102     -21.231  10.203 -19.964  1.00  8.780          C  
ATOM   1599  C   PRO A 102     -20.771   9.760 -21.346  1.00  8.640          C  
ATOM   1600  O   PRO A 102     -20.213  10.567 -22.080  1.00  8.560          O  
ATOM   1601  CB  PRO A 102     -22.578  10.946 -19.971  1.00 13.170          C  
ATOM   1602  CG  PRO A 102     -22.214  12.427 -20.062  1.00 13.170          C  
ATOM   1603  CD  PRO A 102     -20.911  12.571 -19.322  1.00 13.170          C  
ATOM   1604  HA  PRO A 102     -21.244   9.351 -19.269  1.00 10.540          H  
ATOM   1605 1HB  PRO A 102     -23.199  10.612 -20.814  1.00 15.800          H  
ATOM   1606 2HB  PRO A 102     -23.149  10.708 -19.061  1.00 15.800          H  
ATOM   1607 1HG  PRO A 102     -22.194  12.751 -21.104  1.00 15.800          H  
ATOM   1608 2HG  PRO A 102     -22.976  13.023 -19.575  1.00 15.800          H  
ATOM   1609 1HD  PRO A 102     -20.313  13.340 -19.807  1.00 15.800          H  
ATOM   1610 2HD  PRO A 102     -21.105  12.815 -18.264  1.00 15.800          H  
ATOM   1611  N   TYR A 103     -21.057   8.518 -21.756  1.00  8.630          N  
ATOM   1612  CA  TYR A 103     -20.681   8.037 -23.106  1.00  8.520          C  
ATOM   1613  C   TYR A 103     -21.320   8.883 -24.224  1.00  8.700          C  
ATOM   1614  O   TYR A 103     -20.897   8.861 -25.390  1.00  8.610          O  
ATOM   1615  CB  TYR A 103     -21.033   6.558 -23.301  1.00 11.970          C  
ATOM   1616  CG  TYR A 103     -22.495   6.256 -23.550  1.00 11.970          C  
ATOM   1617  CD1 TYR A 103     -22.979   6.236 -24.856  1.00 11.970          C  
ATOM   1618  CD2 TYR A 103     -23.347   5.988 -22.493  1.00 11.970          C  
ATOM   1619  CE1 TYR A 103     -24.302   5.948 -25.101  1.00 11.970          C  
ATOM   1620  CE2 TYR A 103     -24.674   5.699 -22.739  1.00 11.970          C  
ATOM   1621  CZ  TYR A 103     -25.153   5.677 -24.034  1.00 11.970          C  
ATOM   1622  OH  TYR A 103     -26.480   5.390 -24.267  1.00 11.970          O  
ATOM   1623  H   TYR A 103     -21.514   7.879 -21.118  1.00 10.360          H  
ATOM   1624  HA  TYR A 103     -19.599   8.114 -23.194  1.00 10.220          H  
ATOM   1625 1HB  TYR A 103     -20.460   6.170 -24.145  1.00 14.370          H  
ATOM   1626 2HB  TYR A 103     -20.718   6.000 -22.421  1.00 14.370          H  
ATOM   1627  HD1 TYR A 103     -22.308   6.450 -25.689  1.00 14.370          H  
ATOM   1628  HD2 TYR A 103     -22.975   5.998 -21.472  1.00 14.370          H  
ATOM   1629  HE1 TYR A 103     -24.677   5.936 -26.123  1.00 14.370          H  
ATOM   1630  HE2 TYR A 103     -25.348   5.487 -21.909  1.00 14.370          H  
ATOM   1631  HH  TYR A 103     -26.661   5.447 -25.208  1.00 14.370          H  
ATOM   1632  N   LYS A 104     -22.390   9.581 -23.852  1.00  8.970          N  
ATOM   1633  CA  LYS A 104     -23.191  10.441 -24.705  1.00  9.170          C  
ATOM   1634  C   LYS A 104     -22.665  11.870 -24.810  1.00  9.170          C  
ATOM   1635  O   LYS A 104     -23.226  12.663 -25.565  1.00  9.360          O  
ATOM   1636  CB  LYS A 104     -24.602  10.537 -24.140  1.00 12.760          C  
ATOM   1637  CG  LYS A 104     -25.407   9.268 -24.172  1.00 12.760          C  
ATOM   1638  CD  LYS A 104     -26.638   9.382 -23.265  1.00 12.760          C  
ATOM   1639  CE  LYS A 104     -27.696  10.378 -23.759  1.00 12.760          C  
ATOM   1640  NZ  LYS A 104     -28.833  10.529 -22.766  1.00 12.760          N  
ATOM   1641  H   LYS A 104     -22.652   9.504 -22.882  1.00 10.760          H  
ATOM   1642  HA  LYS A 104     -23.215  10.009 -25.706  1.00 11.000          H  
ATOM   1643 1HB  LYS A 104     -24.552  10.878 -23.103  1.00 15.310          H  
ATOM   1644 2HB  LYS A 104     -25.139  11.292 -24.704  1.00 15.310          H  
ATOM   1645 1HG  LYS A 104     -25.708   9.031 -25.191  1.00 15.310          H  
ATOM   1646 2HG  LYS A 104     -24.784   8.481 -23.799  1.00 15.310          H  
ATOM   1647 1HD  LYS A 104     -27.102   8.398 -23.186  1.00 15.310          H  
ATOM   1648 2HD  LYS A 104     -26.316   9.671 -22.281  1.00 15.310          H  
ATOM   1649 1HE  LYS A 104     -27.257  11.357 -23.918  1.00 15.310          H  
ATOM   1650 2HE  LYS A 104     -28.099  10.010 -24.700  1.00 15.310          H  
ATOM   1651 1HZ  LYS A 104     -29.512  11.175 -23.127  1.00 15.310          H  
ATOM   1652 2HZ  LYS A 104     -29.270   9.640 -22.597  1.00 15.310          H  
ATOM   1653 3HZ  LYS A 104     -28.463  10.916 -21.857  1.00 15.310          H  
ATOM   1654  N   VAL A 105     -21.630  12.211 -24.044  1.00  8.960          N  
ATOM   1655  CA  VAL A 105     -21.123  13.579 -23.995  1.00  8.950          C  
ATOM   1656  C   VAL A 105     -20.688  14.078 -25.350  1.00  8.900          C  
ATOM   1657  O   VAL A 105     -19.995  13.376 -26.092  1.00  8.700          O  
ATOM   1658  CB  VAL A 105     -19.928  13.687 -23.004  1.00 12.530          C  
ATOM   1659  CG1 VAL A 105     -18.764  12.916 -23.509  1.00 12.530          C  
ATOM   1660  CG2 VAL A 105     -19.512  15.155 -22.780  1.00 12.530          C  
ATOM   1661  H   VAL A 105     -21.186  11.502 -23.460  1.00 10.750          H  
ATOM   1662  HA  VAL A 105     -21.924  14.217 -23.630  1.00 10.740          H  
ATOM   1663  HB  VAL A 105     -20.221  13.244 -22.085  1.00 15.040          H  
ATOM   1664 1HG1 VAL A 105     -17.955  12.948 -22.816  1.00 15.040          H  
ATOM   1665 2HG1 VAL A 105     -19.062  11.907 -23.661  1.00 15.040          H  
ATOM   1666 3HG1 VAL A 105     -18.429  13.332 -24.426  1.00 15.040          H  
ATOM   1667 1HG2 VAL A 105     -18.703  15.202 -22.072  1.00 15.040          H  
ATOM   1668 2HG2 VAL A 105     -19.186  15.601 -23.716  1.00 15.040          H  
ATOM   1669 3HG2 VAL A 105     -20.348  15.712 -22.399  1.00 15.040          H  
ATOM   1670  N   THR A 106     -21.068  15.307 -25.652  1.00  9.080          N  
ATOM   1671  CA  THR A 106     -20.662  15.928 -26.899  1.00  9.060          C  
ATOM   1672  C   THR A 106     -19.729  17.081 -26.587  1.00  8.920          C  
ATOM   1673  O   THR A 106     -19.639  17.536 -25.436  1.00  8.930          O  
ATOM   1674  CB  THR A 106     -21.868  16.481 -27.682  1.00 12.690          C  
ATOM   1675  OG1 THR A 106     -22.419  17.618 -26.978  1.00 12.690          O  
ATOM   1676  CG2 THR A 106     -22.934  15.404 -27.772  1.00 12.690          C  
ATOM   1677  H   THR A 106     -21.703  15.791 -24.997  1.00 10.900          H  
ATOM   1678  HA  THR A 106     -20.126  15.202 -27.511  1.00 10.870          H  
ATOM   1679  HB  THR A 106     -21.556  16.784 -28.681  1.00 15.230          H  
ATOM   1680  HG1 THR A 106     -23.159  17.978 -27.490  1.00 15.230          H  
ATOM   1681 1HG2 THR A 106     -23.796  15.782 -28.318  1.00 15.230          H  
ATOM   1682 2HG2 THR A 106     -22.528  14.535 -28.289  1.00 15.230          H  
ATOM   1683 3HG2 THR A 106     -23.249  15.108 -26.769  1.00 15.230          H  
ATOM   1684  N   GLN A 107     -19.051  17.599 -27.608  1.00  8.820          N  
ATOM   1685  CA  GLN A 107     -18.174  18.736 -27.383  1.00  8.700          C  
ATOM   1686  C   GLN A 107     -18.984  19.943 -26.951  1.00  8.960          C  
ATOM   1687  O   GLN A 107     -18.530  20.736 -26.123  1.00  8.860          O  
ATOM   1688  CB  GLN A 107     -17.373  19.065 -28.637  1.00 12.230          C  
ATOM   1689  CG  GLN A 107     -16.387  17.983 -29.042  1.00 12.230          C  
ATOM   1690  CD  GLN A 107     -17.029  16.900 -29.928  1.00 12.230          C  
ATOM   1691  OE1 GLN A 107     -18.254  16.700 -29.913  1.00 12.230          O  
ATOM   1692  NE2 GLN A 107     -16.208  16.208 -30.706  1.00 12.230          N  
ATOM   1693  H   GLN A 107     -19.133  17.187 -28.540  1.00 10.580          H  
ATOM   1694  HA  GLN A 107     -17.487  18.488 -26.580  1.00 10.440          H  
ATOM   1695 1HB  GLN A 107     -18.057  19.243 -29.468  1.00 14.670          H  
ATOM   1696 2HB  GLN A 107     -16.819  19.990 -28.473  1.00 14.670          H  
ATOM   1697 1HG  GLN A 107     -15.561  18.438 -29.591  1.00 14.670          H  
ATOM   1698 2HG  GLN A 107     -16.014  17.509 -28.137  1.00 14.670          H  
ATOM   1699 1HE2 GLN A 107     -16.571  15.500 -31.309  1.00 14.670          H  
ATOM   1700 2HE2 GLN A 107     -15.224  16.400 -30.694  1.00 14.670          H  
ATOM   1701  N   ASP A 108     -20.192  20.069 -27.502  1.00  9.260          N  
ATOM   1702  CA  ASP A 108     -21.064  21.182 -27.180  1.00  9.550          C  
ATOM   1703  C   ASP A 108     -21.446  21.181 -25.714  1.00  9.590          C  
ATOM   1704  O   ASP A 108     -21.566  22.238 -25.106  1.00  9.720          O  
ATOM   1705  CB  ASP A 108     -22.313  21.168 -28.048  1.00 13.250          C  
ATOM   1706  CG  ASP A 108     -22.041  21.556 -29.511  1.00 13.250          C  
ATOM   1707  OD1 ASP A 108     -20.987  22.105 -29.813  1.00 13.250          O  
ATOM   1708  OD2 ASP A 108     -22.890  21.290 -30.314  1.00 13.250          O  
ATOM   1709  H   ASP A 108     -20.487  19.381 -28.182  1.00 11.110          H  
ATOM   1710  HA  ASP A 108     -20.525  22.102 -27.384  1.00 11.460          H  
ATOM   1711 1HB  ASP A 108     -22.749  20.174 -28.024  1.00 15.900          H  
ATOM   1712 2HB  ASP A 108     -23.048  21.855 -27.631  1.00 15.900          H  
ATOM   1713  N   GLU A 109     -21.644  19.996 -25.133  1.00  9.490          N  
ATOM   1714  CA  GLU A 109     -21.959  19.927 -23.710  1.00  9.540          C  
ATOM   1715  C   GLU A 109     -20.756  20.351 -22.874  1.00  9.270          C  
ATOM   1716  O   GLU A 109     -20.884  21.110 -21.918  1.00  9.350          O  
ATOM   1717  CB  GLU A 109     -22.428  18.536 -23.341  1.00 13.340          C  
ATOM   1718  CG  GLU A 109     -23.804  18.223 -23.887  1.00 13.340          C  
ATOM   1719  CD  GLU A 109     -24.180  16.843 -23.659  1.00 13.340          C  
ATOM   1720  OE1 GLU A 109     -23.328  16.003 -23.814  1.00 13.340          O  
ATOM   1721  OE2 GLU A 109     -25.313  16.594 -23.307  1.00 13.340          O  
ATOM   1722  H   GLU A 109     -21.565  19.139 -25.684  1.00 11.390          H  
ATOM   1723  HA  GLU A 109     -22.773  20.623 -23.503  1.00 11.450          H  
ATOM   1724 1HB  GLU A 109     -21.722  17.800 -23.729  1.00 16.000          H  
ATOM   1725 2HB  GLU A 109     -22.452  18.437 -22.264  1.00 16.000          H  
ATOM   1726 1HG  GLU A 109     -24.531  18.873 -23.397  1.00 16.000          H  
ATOM   1727 2HG  GLU A 109     -23.829  18.441 -24.950  1.00 16.000          H  
ATOM   1728  N   LEU A 110     -19.557  19.939 -23.278  1.00  8.940          N  
ATOM   1729  CA  LEU A 110     -18.366  20.354 -22.544  1.00  8.660          C  
ATOM   1730  C   LEU A 110     -18.213  21.873 -22.578  1.00  8.730          C  
ATOM   1731  O   LEU A 110     -17.868  22.472 -21.557  1.00  8.670          O  
ATOM   1732  CB  LEU A 110     -17.137  19.649 -23.111  1.00 12.240          C  
ATOM   1733  CG  LEU A 110     -17.052  18.143 -22.807  1.00 12.240          C  
ATOM   1734  CD1 LEU A 110     -16.008  17.505 -23.650  1.00 12.240          C  
ATOM   1735  CD2 LEU A 110     -16.654  17.936 -21.347  1.00 12.240          C  
ATOM   1736  H   LEU A 110     -19.496  19.278 -24.062  1.00 10.730          H  
ATOM   1737  HA  LEU A 110     -18.495  20.067 -21.506  1.00 10.390          H  
ATOM   1738 1HB  LEU A 110     -17.154  19.770 -24.182  1.00 14.680          H  
ATOM   1739 2HB  LEU A 110     -16.239  20.129 -22.722  1.00 14.680          H  
ATOM   1740  HG  LEU A 110     -18.011  17.674 -23.011  1.00 14.680          H  
ATOM   1741 1HD1 LEU A 110     -15.973  16.456 -23.408  1.00 14.680          H  
ATOM   1742 2HD1 LEU A 110     -16.259  17.623 -24.699  1.00 14.680          H  
ATOM   1743 3HD1 LEU A 110     -15.050  17.966 -23.448  1.00 14.680          H  
ATOM   1744 1HD2 LEU A 110     -16.584  16.887 -21.175  1.00 14.680          H  
ATOM   1745 2HD2 LEU A 110     -15.689  18.394 -21.159  1.00 14.680          H  
ATOM   1746 3HD2 LEU A 110     -17.384  18.360 -20.670  1.00 14.680          H  
ATOM   1747  N   LYS A 111     -18.564  22.498 -23.711  1.00  8.890          N  
ATOM   1748  CA  LYS A 111     -18.534  23.960 -23.896  1.00  9.000          C  
ATOM   1749  C   LYS A 111     -19.464  24.717 -22.932  1.00  9.260          C  
ATOM   1750  O   LYS A 111     -19.358  25.937 -22.818  1.00  9.330          O  
ATOM   1751  CB  LYS A 111     -18.927  24.375 -25.319  1.00 12.560          C  
ATOM   1752  CG  LYS A 111     -17.952  24.033 -26.420  1.00 12.560          C  
ATOM   1753  CD  LYS A 111     -18.531  24.450 -27.773  1.00 12.560          C  
ATOM   1754  CE  LYS A 111     -17.664  24.011 -28.928  1.00 12.560          C  
ATOM   1755  NZ  LYS A 111     -18.328  24.283 -30.241  1.00 12.560          N  
ATOM   1756  H   LYS A 111     -18.804  21.905 -24.514  1.00 10.670          H  
ATOM   1757  HA  LYS A 111     -17.516  24.301 -23.709  1.00 10.800          H  
ATOM   1758 1HB  LYS A 111     -19.877  23.930 -25.577  1.00 15.070          H  
ATOM   1759 2HB  LYS A 111     -19.067  25.454 -25.345  1.00 15.070          H  
ATOM   1760 1HG  LYS A 111     -17.010  24.554 -26.243  1.00 15.070          H  
ATOM   1761 2HG  LYS A 111     -17.763  22.977 -26.429  1.00 15.070          H  
ATOM   1762 1HD  LYS A 111     -19.524  24.032 -27.903  1.00 15.070          H  
ATOM   1763 2HD  LYS A 111     -18.617  25.534 -27.798  1.00 15.070          H  
ATOM   1764 1HE  LYS A 111     -16.719  24.546 -28.889  1.00 15.070          H  
ATOM   1765 2HE  LYS A 111     -17.470  22.939 -28.843  1.00 15.070          H  
ATOM   1766 1HZ  LYS A 111     -17.731  23.979 -30.994  1.00 15.070          H  
ATOM   1767 2HZ  LYS A 111     -19.222  23.761 -30.279  1.00 15.070          H  
ATOM   1768 3HZ  LYS A 111     -18.511  25.270 -30.335  1.00 15.070          H  
ATOM   1769  N   GLU A 112     -20.453  24.034 -22.323  1.00  9.440          N  
ATOM   1770  CA  GLU A 112     -21.389  24.691 -21.413  1.00  9.730          C  
ATOM   1771  C   GLU A 112     -20.802  24.744 -20.018  1.00  9.620          C  
ATOM   1772  O   GLU A 112     -21.357  25.372 -19.113  1.00  9.840          O  
ATOM   1773  CB  GLU A 112     -22.741  23.964 -21.344  1.00 13.510          C  
ATOM   1774  CG  GLU A 112     -23.562  23.983 -22.625  1.00 13.510          C  
ATOM   1775  CD  GLU A 112     -24.896  23.263 -22.489  1.00 13.510          C  
ATOM   1776  OE1 GLU A 112     -25.163  22.730 -21.435  1.00 13.510          O  
ATOM   1777  OE2 GLU A 112     -25.646  23.257 -23.438  1.00 13.510          O  
ATOM   1778  H   GLU A 112     -20.532  23.018 -22.422  1.00 11.330          H  
ATOM   1779  HA  GLU A 112     -21.554  25.710 -21.757  1.00 11.680          H  
ATOM   1780 1HB  GLU A 112     -22.569  22.919 -21.078  1.00 16.210          H  
ATOM   1781 2HB  GLU A 112     -23.345  24.404 -20.553  1.00 16.210          H  
ATOM   1782 1HG  GLU A 112     -23.741  25.016 -22.913  1.00 16.210          H  
ATOM   1783 2HG  GLU A 112     -22.980  23.512 -23.414  1.00 16.210          H  
ATOM   1784  N   VAL A 113     -19.680  24.061 -19.847  1.00  9.280          N  
ATOM   1785  CA  VAL A 113     -19.005  24.000 -18.584  1.00  9.120          C  
ATOM   1786  C   VAL A 113     -17.791  24.901 -18.806  1.00  8.900          C  
ATOM   1787  O   VAL A 113     -17.558  25.866 -18.078  1.00  8.910          O  
ATOM   1788  CB  VAL A 113     -18.571  22.546 -18.254  1.00 12.830          C  
ATOM   1789  CG1 VAL A 113     -17.866  22.513 -16.907  1.00 12.830          C  
ATOM   1790  CG2 VAL A 113     -19.766  21.600 -18.315  1.00 12.830          C  
ATOM   1791  H   VAL A 113     -19.260  23.576 -20.638  1.00 11.140          H  
ATOM   1792  HA  VAL A 113     -19.632  24.402 -17.789  1.00 10.940          H  
ATOM   1793  HB  VAL A 113     -17.851  22.224 -18.992  1.00 15.400          H  
ATOM   1794 1HG1 VAL A 113     -17.530  21.501 -16.690  1.00 15.400          H  
ATOM   1795 2HG1 VAL A 113     -17.011  23.186 -16.918  1.00 15.400          H  
ATOM   1796 3HG1 VAL A 113     -18.572  22.831 -16.148  1.00 15.400          H  
ATOM   1797 1HG2 VAL A 113     -19.438  20.583 -18.102  1.00 15.400          H  
ATOM   1798 2HG2 VAL A 113     -20.500  21.896 -17.595  1.00 15.400          H  
ATOM   1799 3HG2 VAL A 113     -20.209  21.634 -19.315  1.00 15.400          H  
ATOM   1800  N   PHE A 114     -17.034  24.586 -19.860  1.00  8.690          N  
ATOM   1801  CA  PHE A 114     -15.824  25.299 -20.216  1.00  8.450          C  
ATOM   1802  C   PHE A 114     -15.992  26.283 -21.353  1.00  8.630          C  
ATOM   1803  O   PHE A 114     -15.273  26.224 -22.352  1.00  8.460          O  
ATOM   1804  CB  PHE A 114     -14.757  24.290 -20.546  1.00 11.930          C  
ATOM   1805  CG  PHE A 114     -14.569  23.499 -19.416  1.00 11.930          C  
ATOM   1806  CD1 PHE A 114     -15.044  22.216 -19.383  1.00 11.930          C  
ATOM   1807  CD2 PHE A 114     -13.995  24.044 -18.308  1.00 11.930          C  
ATOM   1808  CE1 PHE A 114     -14.916  21.496 -18.275  1.00 11.930          C  
ATOM   1809  CE2 PHE A 114     -13.895  23.337 -17.206  1.00 11.930          C  
ATOM   1810  CZ  PHE A 114     -14.349  22.071 -17.198  1.00 11.930          C  
ATOM   1811  H   PHE A 114     -17.301  23.787 -20.427  1.00 10.430          H  
ATOM   1812  HA  PHE A 114     -15.509  25.869 -19.344  1.00 10.140          H  
ATOM   1813 1HB  PHE A 114     -15.060  23.664 -21.386  1.00 14.310          H  
ATOM   1814 2HB  PHE A 114     -13.843  24.774 -20.775  1.00 14.310          H  
ATOM   1815  HD1 PHE A 114     -15.530  21.790 -20.269  1.00 14.310          H  
ATOM   1816  HD2 PHE A 114     -13.636  25.071 -18.331  1.00 14.310          H  
ATOM   1817  HE1 PHE A 114     -15.283  20.474 -18.229  1.00 14.310          H  
ATOM   1818  HE2 PHE A 114     -13.453  23.769 -16.312  1.00 14.310          H  
ATOM   1819  HZ  PHE A 114     -14.270  21.535 -16.342  1.00 14.310          H  
ATOM   1820  N   GLU A 115     -16.881  27.248 -21.169  1.00  8.980          N  
ATOM   1821  CA  GLU A 115     -17.143  28.269 -22.181  1.00  9.200          C  
ATOM   1822  C   GLU A 115     -15.883  29.047 -22.546  1.00  9.050          C  
ATOM   1823  O   GLU A 115     -15.683  29.428 -23.698  1.00  9.130          O  
ATOM   1824  CB  GLU A 115     -18.229  29.236 -21.712  1.00 12.790          C  
ATOM   1825  CG  GLU A 115     -18.616  30.288 -22.757  1.00 12.790          C  
ATOM   1826  CD  GLU A 115     -19.754  31.155 -22.326  1.00 12.790          C  
ATOM   1827  OE1 GLU A 115     -20.191  31.019 -21.208  1.00 12.790          O  
ATOM   1828  OE2 GLU A 115     -20.203  31.948 -23.119  1.00 12.790          O  
ATOM   1829  H   GLU A 115     -17.430  27.235 -20.316  1.00 10.780          H  
ATOM   1830  HA  GLU A 115     -17.506  27.768 -23.080  1.00 11.040          H  
ATOM   1831 1HB  GLU A 115     -19.130  28.666 -21.464  1.00 15.350          H  
ATOM   1832 2HB  GLU A 115     -17.901  29.750 -20.808  1.00 15.350          H  
ATOM   1833 1HG  GLU A 115     -17.754  30.930 -22.949  1.00 15.350          H  
ATOM   1834 2HG  GLU A 115     -18.871  29.785 -23.691  1.00 15.350          H  
ATOM   1835  N   ASP A 116     -15.019  29.268 -21.557  1.00  8.860          N  
ATOM   1836  CA  ASP A 116     -13.804  30.050 -21.741  1.00  8.720          C  
ATOM   1837  C   ASP A 116     -12.608  29.238 -22.260  1.00  8.440          C  
ATOM   1838  O   ASP A 116     -11.494  29.765 -22.350  1.00  8.300          O  
ATOM   1839  CB  ASP A 116     -13.413  30.687 -20.406  1.00 12.260          C  
ATOM   1840  CG  ASP A 116     -14.414  31.733 -19.903  1.00 12.260          C  
ATOM   1841  OD1 ASP A 116     -15.094  32.342 -20.696  1.00 12.260          O  
ATOM   1842  OD2 ASP A 116     -14.501  31.889 -18.709  1.00 12.260          O  
ATOM   1843  H   ASP A 116     -15.249  28.943 -20.630  1.00 10.630          H  
ATOM   1844  HA  ASP A 116     -14.018  30.838 -22.463  1.00 10.460          H  
ATOM   1845 1HB  ASP A 116     -13.313  29.911 -19.656  1.00 14.720          H  
ATOM   1846 2HB  ASP A 116     -12.436  31.166 -20.505  1.00 14.720          H  
ATOM   1847  N   ALA A 117     -12.791  27.945 -22.523  1.00  8.340          N  
ATOM   1848  CA  ALA A 117     -11.687  27.143 -23.037  1.00  8.070          C  
ATOM   1849  C   ALA A 117     -11.345  27.579 -24.449  1.00  8.110          C  
ATOM   1850  O   ALA A 117     -12.220  28.002 -25.205  1.00  8.370          O  
ATOM   1851  CB  ALA A 117     -12.021  25.680 -23.026  1.00 11.410          C  
ATOM   1852  H   ALA A 117     -13.723  27.527 -22.447  1.00 10.010          H  
ATOM   1853  HA  ALA A 117     -10.812  27.313 -22.416  1.00  9.680          H  
ATOM   1854 1HB  ALA A 117     -11.164  25.136 -23.416  1.00 13.690          H  
ATOM   1855 2HB  ALA A 117     -12.216  25.383 -22.024  1.00 13.690          H  
ATOM   1856 3HB  ALA A 117     -12.893  25.495 -23.650  1.00 13.690          H  
ATOM   1857  N   ALA A 118     -10.072  27.478 -24.814  1.00  7.890          N  
ATOM   1858  CA  ALA A 118      -9.651  27.762 -26.174  1.00  7.930          C  
ATOM   1859  C   ALA A 118     -10.191  26.699 -27.127  1.00  7.950          C  
ATOM   1860  O   ALA A 118     -10.626  27.004 -28.239  1.00  8.080          O  
ATOM   1861  CB  ALA A 118      -8.128  27.809 -26.267  1.00 11.090          C  
ATOM   1862  H   ALA A 118      -9.392  27.117 -24.151  1.00  9.470          H  
ATOM   1863  HA  ALA A 118     -10.064  28.727 -26.465  1.00  9.520          H  
ATOM   1864 1HB  ALA A 118      -7.829  28.037 -27.289  1.00 13.300          H  
ATOM   1865 2HB  ALA A 118      -7.749  28.568 -25.599  1.00 13.300          H  
ATOM   1866 3HB  ALA A 118      -7.722  26.844 -25.984  1.00 13.300          H  
ATOM   1867  N   GLU A 119     -10.142  25.440 -26.674  1.00  7.830          N  
ATOM   1868  CA  GLU A 119     -10.566  24.320 -27.516  1.00  7.850          C  
ATOM   1869  C   GLU A 119     -10.964  23.041 -26.760  1.00  7.780          C  
ATOM   1870  O   GLU A 119     -10.318  22.626 -25.792  1.00  7.660          O  
ATOM   1871  CB  GLU A 119      -9.452  24.023 -28.535  1.00 10.980          C  
ATOM   1872  CG  GLU A 119      -9.746  22.944 -29.567  1.00 10.980          C  
ATOM   1873  CD  GLU A 119      -8.642  22.855 -30.591  1.00 10.980          C  
ATOM   1874  OE1 GLU A 119      -7.803  23.709 -30.588  1.00 10.980          O  
ATOM   1875  OE2 GLU A 119      -8.611  21.925 -31.363  1.00 10.980          O  
ATOM   1876  H   GLU A 119      -9.757  25.297 -25.737  1.00  9.400          H  
ATOM   1877  HA  GLU A 119     -11.443  24.648 -28.074  1.00  9.420          H  
ATOM   1878 1HB  GLU A 119      -9.209  24.936 -29.077  1.00 13.180          H  
ATOM   1879 2HB  GLU A 119      -8.552  23.721 -28.003  1.00 13.180          H  
ATOM   1880 1HG  GLU A 119      -9.842  21.981 -29.073  1.00 13.180          H  
ATOM   1881 2HG  GLU A 119     -10.688  23.165 -30.065  1.00 13.180          H  
ATOM   1882  N   ILE A 120     -12.022  22.380 -27.241  1.00  7.880          N  
ATOM   1883  CA  ILE A 120     -12.469  21.111 -26.654  1.00  7.820          C  
ATOM   1884  C   ILE A 120     -12.074  19.923 -27.536  1.00  7.740          C  
ATOM   1885  O   ILE A 120     -12.473  19.853 -28.700  1.00  7.890          O  
ATOM   1886  CB  ILE A 120     -14.019  21.075 -26.503  1.00 10.970          C  
ATOM   1887  CG1 ILE A 120     -14.577  22.307 -25.684  1.00 10.970          C  
ATOM   1888  CG2 ILE A 120     -14.471  19.744 -25.867  1.00 10.970          C  
ATOM   1889  CD1 ILE A 120     -14.068  22.473 -24.272  1.00 10.970          C  
ATOM   1890  H   ILE A 120     -12.510  22.759 -28.042  1.00  9.460          H  
ATOM   1891  HA  ILE A 120     -11.995  20.975 -25.683  1.00  9.380          H  
ATOM   1892  HB  ILE A 120     -14.463  21.142 -27.496  1.00 13.170          H  
ATOM   1893 1HG1 ILE A 120     -14.340  23.218 -26.230  1.00 13.170          H  
ATOM   1894 2HG1 ILE A 120     -15.661  22.208 -25.626  1.00 13.170          H  
ATOM   1895 1HG2 ILE A 120     -15.550  19.741 -25.815  1.00 13.170          H  
ATOM   1896 2HG2 ILE A 120     -14.146  18.901 -26.467  1.00 13.170          H  
ATOM   1897 3HG2 ILE A 120     -14.054  19.647 -24.870  1.00 13.170          H  
ATOM   1898 1HD1 ILE A 120     -14.529  23.356 -23.824  1.00 13.170          H  
ATOM   1899 2HD1 ILE A 120     -14.313  21.605 -23.673  1.00 13.170          H  
ATOM   1900 3HD1 ILE A 120     -13.006  22.605 -24.308  1.00 13.170          H  
ATOM   1901  N   ARG A 121     -11.341  18.964 -26.967  1.00  7.490          N  
ATOM   1902  CA  ARG A 121     -10.906  17.766 -27.676  1.00  7.380          C  
ATOM   1903  C   ARG A 121     -11.326  16.473 -26.969  1.00  7.320          C  
ATOM   1904  O   ARG A 121     -10.517  15.802 -26.313  1.00  7.090          O  
ATOM   1905  CB  ARG A 121      -9.401  17.767 -27.898  1.00 10.380          C  
ATOM   1906  CG  ARG A 121      -8.917  18.844 -28.850  1.00 10.380          C  
ATOM   1907  CD  ARG A 121      -7.469  18.747 -29.146  1.00 10.380          C  
ATOM   1908  NE  ARG A 121      -7.083  19.748 -30.128  1.00 10.380          N  
ATOM   1909  CZ  ARG A 121      -5.849  19.963 -30.623  1.00 10.380          C  
ATOM   1910  NH1 ARG A 121      -4.803  19.251 -30.238  1.00 10.380          N  
ATOM   1911  NH2 ARG A 121      -5.723  20.918 -31.521  1.00 10.380          N  
ATOM   1912  H   ARG A 121     -11.027  19.080 -26.004  1.00  8.990          H  
ATOM   1913  HA  ARG A 121     -11.376  17.769 -28.659  1.00  8.860          H  
ATOM   1914 1HB  ARG A 121      -8.898  17.917 -26.945  1.00 12.450          H  
ATOM   1915 2HB  ARG A 121      -9.088  16.800 -28.291  1.00 12.450          H  
ATOM   1916 1HG  ARG A 121      -9.469  18.785 -29.788  1.00 12.450          H  
ATOM   1917 2HG  ARG A 121      -9.094  19.817 -28.396  1.00 12.450          H  
ATOM   1918 1HD  ARG A 121      -6.897  18.914 -28.233  1.00 12.450          H  
ATOM   1919 2HD  ARG A 121      -7.245  17.761 -29.550  1.00 12.450          H  
ATOM   1920  HE  ARG A 121      -7.826  20.363 -30.501  1.00 12.450          H  
ATOM   1921 1HH1 ARG A 121      -4.906  18.523 -29.548  1.00 12.450          H  
ATOM   1922 2HH1 ARG A 121      -3.888  19.439 -30.635  1.00 12.450          H  
ATOM   1923 1HH2 ARG A 121      -6.577  21.449 -31.785  1.00 12.450          H  
ATOM   1924 2HH2 ARG A 121      -4.829  21.134 -31.927  1.00 12.450          H  
ATOM   1925  N   LEU A 122     -12.603  16.138 -27.133  1.00  7.530          N  
ATOM   1926  CA  LEU A 122     -13.245  14.957 -26.571  1.00  7.510          C  
ATOM   1927  C   LEU A 122     -12.619  13.678 -27.089  1.00  7.310          C  
ATOM   1928  O   LEU A 122     -12.402  13.547 -28.296  1.00  7.320          O  
ATOM   1929  CB  LEU A 122     -14.745  15.008 -26.914  1.00 10.520          C  
ATOM   1930  CG  LEU A 122     -15.621  13.794 -26.526  1.00 10.520          C  
ATOM   1931  CD1 LEU A 122     -15.696  13.618 -25.037  1.00 10.520          C  
ATOM   1932  CD2 LEU A 122     -17.016  14.017 -27.097  1.00 10.520          C  
ATOM   1933  H   LEU A 122     -13.175  16.748 -27.698  1.00  9.040          H  
ATOM   1934  HA  LEU A 122     -13.121  14.972 -25.505  1.00  9.010          H  
ATOM   1935 1HB  LEU A 122     -15.170  15.879 -26.419  1.00 12.630          H  
ATOM   1936 2HB  LEU A 122     -14.840  15.152 -27.989  1.00 12.630          H  
ATOM   1937  HG  LEU A 122     -15.190  12.883 -26.951  1.00 12.630          H  
ATOM   1938 1HD1 LEU A 122     -16.297  12.757 -24.827  1.00 12.630          H  
ATOM   1939 2HD1 LEU A 122     -14.709  13.449 -24.632  1.00 12.630          H  
ATOM   1940 3HD1 LEU A 122     -16.132  14.493 -24.582  1.00 12.630          H  
ATOM   1941 1HD2 LEU A 122     -17.646  13.163 -26.853  1.00 12.630          H  
ATOM   1942 2HD2 LEU A 122     -17.453  14.920 -26.668  1.00 12.630          H  
ATOM   1943 3HD2 LEU A 122     -16.958  14.124 -28.179  1.00 12.630          H  
ATOM   1944  N   VAL A 123     -12.311  12.747 -26.183  1.00  7.130          N  
ATOM   1945  CA  VAL A 123     -11.724  11.486 -26.580  1.00  6.940          C  
ATOM   1946  C   VAL A 123     -12.862  10.500 -26.822  1.00  7.100          C  
ATOM   1947  O   VAL A 123     -13.681  10.279 -25.926  1.00  7.220          O  
ATOM   1948  CB  VAL A 123     -10.801  10.975 -25.457  1.00  9.790          C  
ATOM   1949  CG1 VAL A 123     -10.184   9.644 -25.829  1.00  9.790          C  
ATOM   1950  CG2 VAL A 123      -9.731  12.032 -25.147  1.00  9.790          C  
ATOM   1951  H   VAL A 123     -12.494  12.891 -25.183  1.00  8.560          H  
ATOM   1952  HA  VAL A 123     -11.155  11.624 -27.499  1.00  8.330          H  
ATOM   1953  HB  VAL A 123     -11.406  10.801 -24.578  1.00 11.750          H  
ATOM   1954 1HG1 VAL A 123      -9.564   9.291 -25.005  1.00 11.750          H  
ATOM   1955 2HG1 VAL A 123     -10.959   8.925 -26.025  1.00 11.750          H  
ATOM   1956 3HG1 VAL A 123      -9.569   9.763 -26.721  1.00 11.750          H  
ATOM   1957 1HG2 VAL A 123      -9.095  11.682 -24.336  1.00 11.750          H  
ATOM   1958 2HG2 VAL A 123      -9.125  12.204 -26.033  1.00 11.750          H  
ATOM   1959 3HG2 VAL A 123     -10.203  12.965 -24.852  1.00 11.750          H  
ATOM   1960  N   SER A 124     -12.902   9.899 -28.005  1.00  7.100          N  
ATOM   1961  CA  SER A 124     -13.983   8.989 -28.371  1.00  7.260          C  
ATOM   1962  C   SER A 124     -13.502   7.893 -29.308  1.00  7.110          C  
ATOM   1963  O   SER A 124     -12.420   7.990 -29.899  1.00  6.930          O  
ATOM   1964  CB  SER A 124     -15.095   9.773 -29.050  1.00 10.100          C  
ATOM   1965  OG  SER A 124     -14.669  10.274 -30.286  1.00 10.100          O  
ATOM   1966  H   SER A 124     -12.193  10.115 -28.693  1.00  8.520          H  
ATOM   1967  HA  SER A 124     -14.372   8.516 -27.474  1.00  8.710          H  
ATOM   1968 1HB  SER A 124     -15.963   9.132 -29.195  1.00 12.120          H  
ATOM   1969 2HB  SER A 124     -15.399  10.597 -28.405  1.00 12.120          H  
ATOM   1970  HG  SER A 124     -15.367  10.857 -30.589  1.00 12.120          H  
ATOM   1971  N   LYS A 125     -14.312   6.838 -29.431  1.00  7.180          N  
ATOM   1972  CA  LYS A 125     -14.021   5.733 -30.337  1.00  7.070          C  
ATOM   1973  C   LYS A 125     -15.304   5.078 -30.864  1.00  7.300          C  
ATOM   1974  O   LYS A 125     -16.198   4.709 -30.098  1.00  7.440          O  
ATOM   1975  CB  LYS A 125     -13.122   4.707 -29.623  1.00  9.940          C  
ATOM   1976  CG  LYS A 125     -12.678   3.448 -30.435  1.00  9.940          C  
ATOM   1977  CD  LYS A 125     -11.736   3.809 -31.603  1.00  9.940          C  
ATOM   1978  CE  LYS A 125     -11.096   2.571 -32.302  1.00  9.940          C  
ATOM   1979  NZ  LYS A 125     -12.095   1.694 -33.067  1.00  9.940          N  
ATOM   1980  H   LYS A 125     -15.174   6.826 -28.878  1.00  8.620          H  
ATOM   1981  HA  LYS A 125     -13.479   6.133 -31.193  1.00  8.480          H  
ATOM   1982 1HB  LYS A 125     -12.222   5.207 -29.267  1.00 11.930          H  
ATOM   1983 2HB  LYS A 125     -13.653   4.339 -28.748  1.00 11.930          H  
ATOM   1984 1HG  LYS A 125     -12.157   2.764 -29.768  1.00 11.930          H  
ATOM   1985 2HG  LYS A 125     -13.553   2.939 -30.816  1.00 11.930          H  
ATOM   1986 1HD  LYS A 125     -12.301   4.349 -32.359  1.00 11.930          H  
ATOM   1987 2HD  LYS A 125     -10.941   4.459 -31.238  1.00 11.930          H  
ATOM   1988 1HE  LYS A 125     -10.357   2.942 -33.010  1.00 11.930          H  
ATOM   1989 2HE  LYS A 125     -10.591   1.960 -31.556  1.00 11.930          H  
ATOM   1990 1HZ  LYS A 125     -11.615   0.936 -33.506  1.00 11.930          H  
ATOM   1991 2HZ  LYS A 125     -12.820   1.302 -32.458  1.00 11.930          H  
ATOM   1992 3HZ  LYS A 125     -12.619   2.219 -33.784  1.00 11.930          H  
ATOM   1993  N   ASP A 126     -15.376   4.922 -32.187  1.00  7.350          N  
ATOM   1994  CA  ASP A 126     -16.475   4.250 -32.879  1.00  7.550          C  
ATOM   1995  C   ASP A 126     -17.863   4.792 -32.524  1.00  7.880          C  
ATOM   1996  O   ASP A 126     -18.822   4.035 -32.374  1.00  8.020          O  
ATOM   1997  CB  ASP A 126     -16.419   2.751 -32.598  1.00 10.490          C  
ATOM   1998  CG  ASP A 126     -15.097   2.131 -33.048  1.00 10.490          C  
ATOM   1999  OD1 ASP A 126     -14.483   2.598 -34.006  1.00 10.490          O  
ATOM   2000  OD2 ASP A 126     -14.637   1.210 -32.395  1.00 10.490          O  
ATOM   2001  H   ASP A 126     -14.614   5.264 -32.757  1.00  8.820          H  
ATOM   2002  HA  ASP A 126     -16.330   4.394 -33.951  1.00  9.060          H  
ATOM   2003 1HB  ASP A 126     -16.554   2.570 -31.529  1.00 12.590          H  
ATOM   2004 2HB  ASP A 126     -17.238   2.250 -33.118  1.00 12.590          H  
ATOM   2005  N   GLY A 127     -17.974   6.111 -32.413  1.00  8.010          N  
ATOM   2006  CA  GLY A 127     -19.245   6.771 -32.132  1.00  8.330          C  
ATOM   2007  C   GLY A 127     -19.561   7.071 -30.661  1.00  8.370          C  
ATOM   2008  O   GLY A 127     -20.502   7.822 -30.397  1.00  8.630          O  
ATOM   2009  H   GLY A 127     -17.150   6.679 -32.547  1.00  9.610          H  
ATOM   2010 1HA  GLY A 127     -19.277   7.705 -32.692  1.00 10.000          H  
ATOM   2011 2HA  GLY A 127     -20.045   6.154 -32.538  1.00 10.000          H  
ATOM   2012  N   LYS A 128     -18.799   6.529 -29.704  1.00  8.110          N  
ATOM   2013  CA  LYS A 128     -19.097   6.807 -28.291  1.00  8.160          C  
ATOM   2014  C   LYS A 128     -17.893   7.365 -27.538  1.00  7.920          C  
ATOM   2015  O   LYS A 128     -16.742   7.043 -27.849  1.00  7.650          O  
ATOM   2016  CB  LYS A 128     -19.592   5.541 -27.592  1.00 11.400          C  
ATOM   2017  CG  LYS A 128     -20.912   5.001 -28.122  1.00 11.400          C  
ATOM   2018  CD  LYS A 128     -21.363   3.768 -27.339  1.00 11.400          C  
ATOM   2019  CE  LYS A 128     -22.682   3.222 -27.871  1.00 11.400          C  
ATOM   2020  NZ  LYS A 128     -23.116   1.995 -27.137  1.00 11.400          N  
ATOM   2021  H   LYS A 128     -18.022   5.904 -29.948  1.00  9.730          H  
ATOM   2022  HA  LYS A 128     -19.885   7.558 -28.238  1.00  9.790          H  
ATOM   2023 1HB  LYS A 128     -18.840   4.758 -27.696  1.00 13.680          H  
ATOM   2024 2HB  LYS A 128     -19.711   5.743 -26.527  1.00 13.680          H  
ATOM   2025 1HG  LYS A 128     -21.672   5.780 -28.058  1.00 13.680          H  
ATOM   2026 2HG  LYS A 128     -20.787   4.728 -29.171  1.00 13.680          H  
ATOM   2027 1HD  LYS A 128     -20.601   2.992 -27.419  1.00 13.680          H  
ATOM   2028 2HD  LYS A 128     -21.482   4.026 -26.287  1.00 13.680          H  
ATOM   2029 1HE  LYS A 128     -23.452   3.986 -27.765  1.00 13.680          H  
ATOM   2030 2HE  LYS A 128     -22.567   2.981 -28.927  1.00 13.680          H  
ATOM   2031 1HZ  LYS A 128     -23.992   1.664 -27.520  1.00 13.680          H  
ATOM   2032 2HZ  LYS A 128     -22.414   1.274 -27.238  1.00 13.680          H  
ATOM   2033 3HZ  LYS A 128     -23.238   2.210 -26.157  1.00 13.680          H  
ATOM   2034  N   SER A 129     -18.155   8.213 -26.543  1.00  8.030          N  
ATOM   2035  CA  SER A 129     -17.096   8.780 -25.710  1.00  7.820          C  
ATOM   2036  C   SER A 129     -16.378   7.776 -24.834  1.00  7.580          C  
ATOM   2037  O   SER A 129     -16.977   6.828 -24.323  1.00  7.650          O  
ATOM   2038  CB  SER A 129     -17.607   9.902 -24.859  1.00 11.030          C  
ATOM   2039  OG  SER A 129     -16.642  10.283 -23.915  1.00 11.030          O  
ATOM   2040  H   SER A 129     -19.129   8.450 -26.313  1.00  9.640          H  
ATOM   2041  HA  SER A 129     -16.354   9.216 -26.375  1.00  9.380          H  
ATOM   2042 1HB  SER A 129     -17.844  10.750 -25.501  1.00 13.240          H  
ATOM   2043 2HB  SER A 129     -18.505   9.622 -24.365  1.00 13.240          H  
ATOM   2044  HG  SER A 129     -16.995  11.086 -23.508  1.00 13.240          H  
ATOM   2045  N   LYS A 130     -15.087   8.031 -24.604  1.00  7.310          N  
ATOM   2046  CA  LYS A 130     -14.278   7.214 -23.698  1.00  7.080          C  
ATOM   2047  C   LYS A 130     -14.400   7.692 -22.249  1.00  7.120          C  
ATOM   2048  O   LYS A 130     -13.725   7.177 -21.357  1.00  6.940          O  
ATOM   2049  CB  LYS A 130     -12.801   7.182 -24.113  1.00 10.000          C  
ATOM   2050  CG  LYS A 130     -12.493   6.532 -25.489  1.00 10.000          C  
ATOM   2051  CD  LYS A 130     -12.814   5.013 -25.552  1.00 10.000          C  
ATOM   2052  CE  LYS A 130     -11.875   4.168 -24.670  1.00 10.000          C  
ATOM   2053  NZ  LYS A 130     -12.118   2.701 -24.843  1.00 10.000          N  
ATOM   2054  H   LYS A 130     -14.658   8.837 -25.075  1.00  8.770          H  
ATOM   2055  HA  LYS A 130     -14.666   6.200 -23.719  1.00  8.500          H  
ATOM   2056 1HB  LYS A 130     -12.444   8.212 -24.167  1.00 12.000          H  
ATOM   2057 2HB  LYS A 130     -12.214   6.691 -23.345  1.00 12.000          H  
ATOM   2058 1HG  LYS A 130     -13.071   7.033 -26.252  1.00 12.000          H  
ATOM   2059 2HG  LYS A 130     -11.439   6.663 -25.720  1.00 12.000          H  
ATOM   2060 1HD  LYS A 130     -13.847   4.822 -25.276  1.00 12.000          H  
ATOM   2061 2HD  LYS A 130     -12.682   4.687 -26.577  1.00 12.000          H  
ATOM   2062 1HE  LYS A 130     -10.840   4.389 -24.930  1.00 12.000          H  
ATOM   2063 2HE  LYS A 130     -12.039   4.416 -23.624  1.00 12.000          H  
ATOM   2064 1HZ  LYS A 130     -11.483   2.176 -24.242  1.00 12.000          H  
ATOM   2065 2HZ  LYS A 130     -13.070   2.481 -24.590  1.00 12.000          H  
ATOM   2066 3HZ  LYS A 130     -11.957   2.439 -25.804  1.00 12.000          H  
ATOM   2067  N   GLY A 131     -15.240   8.702 -22.025  1.00  7.360          N  
ATOM   2068  CA  GLY A 131     -15.489   9.248 -20.700  1.00  7.430          C  
ATOM   2069  C   GLY A 131     -14.587  10.412 -20.323  1.00  7.220          C  
ATOM   2070  O   GLY A 131     -14.747  10.998 -19.250  1.00  7.220          O  
ATOM   2071  H   GLY A 131     -15.754   9.089 -22.813  1.00  8.830          H  
ATOM   2072 1HA  GLY A 131     -16.533   9.562 -20.644  1.00  8.920          H  
ATOM   2073 2HA  GLY A 131     -15.375   8.454 -19.963  1.00  8.920          H  
ATOM   2074  N   ILE A 132     -13.619  10.737 -21.171  1.00  7.080          N  
ATOM   2075  CA  ILE A 132     -12.731  11.839 -20.851  1.00  6.930          C  
ATOM   2076  C   ILE A 132     -12.575  12.838 -22.021  1.00  6.990          C  
ATOM   2077  O   ILE A 132     -12.815  12.499 -23.185  1.00  7.080          O  
ATOM   2078  CB  ILE A 132     -11.350  11.293 -20.428  1.00  9.760          C  
ATOM   2079  CG1 ILE A 132     -10.673  10.549 -21.638  1.00  9.760          C  
ATOM   2080  CG2 ILE A 132     -11.494  10.346 -19.234  1.00  9.760          C  
ATOM   2081  CD1 ILE A 132      -9.221  10.130 -21.454  1.00  9.760          C  
ATOM   2082  H   ILE A 132     -13.522  10.217 -22.032  1.00  8.500          H  
ATOM   2083  HA  ILE A 132     -13.157  12.375 -20.013  1.00  8.320          H  
ATOM   2084  HB  ILE A 132     -10.757  12.090 -20.112  1.00 11.710          H  
ATOM   2085 1HG1 ILE A 132     -11.259   9.656 -21.866  1.00 11.710          H  
ATOM   2086 2HG1 ILE A 132     -10.697  11.202 -22.483  1.00 11.710          H  
ATOM   2087 1HG2 ILE A 132     -10.525   9.995 -18.913  1.00 11.710          H  
ATOM   2088 2HG2 ILE A 132     -11.962  10.874 -18.422  1.00 11.710          H  
ATOM   2089 3HG2 ILE A 132     -12.107   9.489 -19.507  1.00 11.710          H  
ATOM   2090 1HD1 ILE A 132      -8.875   9.641 -22.364  1.00 11.710          H  
ATOM   2091 2HD1 ILE A 132      -8.604  11.000 -21.266  1.00 11.710          H  
ATOM   2092 3HD1 ILE A 132      -9.127   9.438 -20.625  1.00 11.710          H  
ATOM   2093  N   ALA A 133     -12.147  14.066 -21.713  1.00  6.940          N  
ATOM   2094  CA  ALA A 133     -11.904  15.061 -22.773  1.00  6.990          C  
ATOM   2095  C   ALA A 133     -10.795  16.032 -22.455  1.00  6.800          C  
ATOM   2096  O   ALA A 133     -10.733  16.579 -21.348  1.00  6.710          O  
ATOM   2097  CB  ALA A 133     -13.146  15.883 -23.010  1.00  9.770          C  
ATOM   2098  H   ALA A 133     -12.025  14.279 -20.717  1.00  8.330          H  
ATOM   2099  HA  ALA A 133     -11.626  14.527 -23.678  1.00  8.390          H  
ATOM   2100 1HB  ALA A 133     -12.958  16.600 -23.814  1.00 11.720          H  
ATOM   2101 2HB  ALA A 133     -13.958  15.232 -23.283  1.00 11.720          H  
ATOM   2102 3HB  ALA A 133     -13.401  16.422 -22.106  1.00 11.720          H  
ATOM   2103  N   TYR A 134      -9.953  16.324 -23.437  1.00  6.750          N  
ATOM   2104  CA  TYR A 134      -8.886  17.274 -23.183  1.00  6.650          C  
ATOM   2105  C   TYR A 134      -9.353  18.666 -23.505  1.00  6.910          C  
ATOM   2106  O   TYR A 134      -9.994  18.918 -24.529  1.00  7.110          O  
ATOM   2107  CB  TYR A 134      -7.616  16.918 -23.958  1.00  9.350          C  
ATOM   2108  CG  TYR A 134      -6.894  15.697 -23.408  1.00  9.350          C  
ATOM   2109  CD1 TYR A 134      -7.163  14.440 -23.920  1.00  9.350          C  
ATOM   2110  CD2 TYR A 134      -5.963  15.846 -22.371  1.00  9.350          C  
ATOM   2111  CE1 TYR A 134      -6.515  13.331 -23.411  1.00  9.350          C  
ATOM   2112  CE2 TYR A 134      -5.313  14.731 -21.862  1.00  9.350          C  
ATOM   2113  CZ  TYR A 134      -5.593  13.478 -22.382  1.00  9.350          C  
ATOM   2114  OH  TYR A 134      -4.973  12.364 -21.871  1.00  9.350          O  
ATOM   2115  H   TYR A 134     -10.042  15.906 -24.369  1.00  8.100          H  
ATOM   2116  HA  TYR A 134      -8.642  17.251 -22.122  1.00  7.980          H  
ATOM   2117 1HB  TYR A 134      -7.872  16.721 -25.002  1.00 11.220          H  
ATOM   2118 2HB  TYR A 134      -6.928  17.764 -23.940  1.00 11.220          H  
ATOM   2119  HD1 TYR A 134      -7.888  14.328 -24.724  1.00 11.220          H  
ATOM   2120  HD2 TYR A 134      -5.752  16.836 -21.958  1.00 11.220          H  
ATOM   2121  HE1 TYR A 134      -6.733  12.342 -23.810  1.00 11.220          H  
ATOM   2122  HE2 TYR A 134      -4.593  14.840 -21.050  1.00 11.220          H  
ATOM   2123  HH  TYR A 134      -4.451  12.610 -21.105  1.00 11.220          H  
ATOM   2124  N   ILE A 135      -9.073  19.579 -22.601  1.00  6.910          N  
ATOM   2125  CA  ILE A 135      -9.491  20.944 -22.782  1.00  7.200          C  
ATOM   2126  C   ILE A 135      -8.311  21.899 -22.710  1.00  7.090          C  
ATOM   2127  O   ILE A 135      -7.519  21.886 -21.758  1.00  6.940          O  
ATOM   2128  CB  ILE A 135     -10.604  21.276 -21.773  1.00  9.960          C  
ATOM   2129  CG1 ILE A 135     -11.794  20.267 -22.038  1.00  9.960          C  
ATOM   2130  CG2 ILE A 135     -11.030  22.712 -21.917  1.00  9.960          C  
ATOM   2131  CD1 ILE A 135     -12.932  20.351 -21.130  1.00  9.960          C  
ATOM   2132  H   ILE A 135      -8.560  19.301 -21.763  1.00  8.290          H  
ATOM   2133  HA  ILE A 135      -9.922  21.046 -23.777  1.00  8.640          H  
ATOM   2134  HB  ILE A 135     -10.236  21.099 -20.766  1.00 11.960          H  
ATOM   2135 1HG1 ILE A 135     -12.141  20.399 -23.060  1.00 11.960          H  
ATOM   2136 2HG1 ILE A 135     -11.421  19.260 -21.927  1.00 11.960          H  
ATOM   2137 1HG2 ILE A 135     -11.813  22.956 -21.213  1.00 11.960          H  
ATOM   2138 2HG2 ILE A 135     -10.194  23.365 -21.749  1.00 11.960          H  
ATOM   2139 3HG2 ILE A 135     -11.381  22.858 -22.915  1.00 11.960          H  
ATOM   2140 1HD1 ILE A 135     -13.662  19.596 -21.404  1.00 11.960          H  
ATOM   2141 2HD1 ILE A 135     -12.614  20.190 -20.106  1.00 11.960          H  
ATOM   2142 3HD1 ILE A 135     -13.367  21.318 -21.231  1.00 11.960          H  
ATOM   2143  N   GLU A 136      -8.176  22.692 -23.766  1.00  7.200          N  
ATOM   2144  CA  GLU A 136      -7.097  23.659 -23.875  1.00  7.130          C  
ATOM   2145  C   GLU A 136      -7.518  25.041 -23.431  1.00  7.450          C  
ATOM   2146  O   GLU A 136      -8.548  25.561 -23.872  1.00  7.570          O  
ATOM   2147  CB  GLU A 136      -6.556  23.727 -25.305  1.00 10.010          C  
ATOM   2148  CG  GLU A 136      -5.413  24.724 -25.473  1.00 10.010          C  
ATOM   2149  CD  GLU A 136      -4.788  24.721 -26.815  1.00 10.010          C  
ATOM   2150  OE1 GLU A 136      -4.574  23.667 -27.346  1.00 10.010          O  
ATOM   2151  OE2 GLU A 136      -4.445  25.774 -27.301  1.00 10.010          O  
ATOM   2152  H   GLU A 136      -8.883  22.615 -24.507  1.00  8.640          H  
ATOM   2153  HA  GLU A 136      -6.284  23.339 -23.226  1.00  8.560          H  
ATOM   2154 1HB  GLU A 136      -6.211  22.743 -25.617  1.00 12.010          H  
ATOM   2155 2HB  GLU A 136      -7.359  24.024 -25.977  1.00 12.010          H  
ATOM   2156 1HG  GLU A 136      -5.772  25.729 -25.276  1.00 12.010          H  
ATOM   2157 2HG  GLU A 136      -4.648  24.498 -24.724  1.00 12.010          H  
ATOM   2158  N   PHE A 137      -6.673  25.662 -22.620  1.00  7.540          N  
ATOM   2159  CA  PHE A 137      -6.854  27.026 -22.145  1.00  7.720          C  
ATOM   2160  C   PHE A 137      -5.656  27.823 -22.557  1.00  7.640          C  
ATOM   2161  O   PHE A 137      -4.587  27.254 -22.763  1.00  7.540          O  
ATOM   2162  CB  PHE A 137      -6.998  27.078 -20.643  1.00 10.740          C  
ATOM   2163  CG  PHE A 137      -8.208  26.425 -20.174  1.00 10.740          C  
ATOM   2164  CD1 PHE A 137      -8.196  25.090 -19.943  1.00 10.740          C  
ATOM   2165  CD2 PHE A 137      -9.369  27.144 -19.949  1.00 10.740          C  
ATOM   2166  CE1 PHE A 137      -9.292  24.457 -19.492  1.00 10.740          C  
ATOM   2167  CE2 PHE A 137     -10.486  26.514 -19.503  1.00 10.740          C  
ATOM   2168  CZ  PHE A 137     -10.449  25.165 -19.271  1.00 10.740          C  
ATOM   2169  H   PHE A 137      -5.849  25.136 -22.297  1.00  9.050          H  
ATOM   2170  HA  PHE A 137      -7.739  27.458 -22.608  1.00  9.260          H  
ATOM   2171 1HB  PHE A 137      -6.140  26.575 -20.202  1.00 12.880          H  
ATOM   2172 2HB  PHE A 137      -6.988  28.115 -20.289  1.00 12.880          H  
ATOM   2173  HD1 PHE A 137      -7.275  24.529 -20.132  1.00 12.880          H  
ATOM   2174  HD2 PHE A 137      -9.387  28.221 -20.128  1.00 12.880          H  
ATOM   2175  HE1 PHE A 137      -9.246  23.386 -19.318  1.00 12.880          H  
ATOM   2176  HE2 PHE A 137     -11.402  27.080 -19.324  1.00 12.880          H  
ATOM   2177  HZ  PHE A 137     -11.333  24.666 -18.913  1.00 12.880          H  
ATOM   2178  N   LYS A 138      -5.797  29.136 -22.657  1.00  7.650          N  
ATOM   2179  CA  LYS A 138      -4.618  29.906 -22.981  1.00  7.510          C  
ATOM   2180  C   LYS A 138      -3.820  30.178 -21.715  1.00  7.340          C  
ATOM   2181  O   LYS A 138      -2.686  29.707 -21.578  1.00  7.200          O  
ATOM   2182  CB  LYS A 138      -5.011  31.211 -23.666  1.00 10.570          C  
ATOM   2183  CG  LYS A 138      -5.579  31.010 -25.057  1.00 10.570          C  
ATOM   2184  CD  LYS A 138      -5.974  32.323 -25.705  1.00 10.570          C  
ATOM   2185  CE  LYS A 138      -6.572  32.095 -27.091  1.00 10.570          C  
ATOM   2186  NZ  LYS A 138      -7.019  33.372 -27.719  1.00 10.570          N  
ATOM   2187  H   LYS A 138      -6.692  29.580 -22.492  1.00  9.180          H  
ATOM   2188  HA  LYS A 138      -3.995  29.327 -23.663  1.00  9.010          H  
ATOM   2189 1HB  LYS A 138      -5.756  31.734 -23.064  1.00 12.680          H  
ATOM   2190 2HB  LYS A 138      -4.141  31.861 -23.744  1.00 12.680          H  
ATOM   2191 1HG  LYS A 138      -4.842  30.500 -25.680  1.00 12.680          H  
ATOM   2192 2HG  LYS A 138      -6.456  30.382 -24.985  1.00 12.680          H  
ATOM   2193 1HD  LYS A 138      -6.707  32.834 -25.080  1.00 12.680          H  
ATOM   2194 2HD  LYS A 138      -5.094  32.961 -25.801  1.00 12.680          H  
ATOM   2195 1HE  LYS A 138      -5.824  31.630 -27.730  1.00 12.680          H  
ATOM   2196 2HE  LYS A 138      -7.430  31.424 -27.005  1.00 12.680          H  
ATOM   2197 1HZ  LYS A 138      -7.407  33.181 -28.633  1.00 12.680          H  
ATOM   2198 2HZ  LYS A 138      -7.724  33.807 -27.140  1.00 12.680          H  
ATOM   2199 3HZ  LYS A 138      -6.230  33.997 -27.815  1.00 12.680          H  
ATOM   2200  N   THR A 139      -4.414  30.870 -20.752  1.00  7.400          N  
ATOM   2201  CA  THR A 139      -3.672  31.153 -19.539  1.00  7.220          C  
ATOM   2202  C   THR A 139      -3.945  30.068 -18.526  1.00  7.030          C  
ATOM   2203  O   THR A 139      -5.044  29.494 -18.494  1.00  7.190          O  
ATOM   2204  CB  THR A 139      -4.106  32.501 -18.939  1.00 10.180          C  
ATOM   2205  OG1 THR A 139      -5.494  32.412 -18.602  1.00 10.180          O  
ATOM   2206  CG2 THR A 139      -3.901  33.605 -19.946  1.00 10.180          C  
ATOM   2207  H   THR A 139      -5.357  31.221 -20.863  1.00  8.880          H  
ATOM   2208  HA  THR A 139      -2.608  31.180 -19.761  1.00  8.660          H  
ATOM   2209  HB  THR A 139      -3.530  32.712 -18.040  1.00 12.220          H  
ATOM   2210  HG1 THR A 139      -5.793  33.258 -18.221  1.00 12.220          H  
ATOM   2211 1HG2 THR A 139      -4.226  34.552 -19.519  1.00 12.220          H  
ATOM   2212 2HG2 THR A 139      -2.848  33.660 -20.190  1.00 12.220          H  
ATOM   2213 3HG2 THR A 139      -4.476  33.402 -20.848  1.00 12.220          H  
ATOM   2214  N   GLU A 140      -2.983  29.837 -17.638  1.00  6.750          N  
ATOM   2215  CA  GLU A 140      -3.211  28.919 -16.549  1.00  6.610          C  
ATOM   2216  C   GLU A 140      -4.254  29.501 -15.608  1.00  6.640          C  
ATOM   2217  O   GLU A 140      -5.040  28.781 -15.007  1.00  6.910          O  
ATOM   2218  CB  GLU A 140      -1.892  28.536 -15.906  1.00  9.310          C  
ATOM   2219  CG  GLU A 140      -1.964  27.555 -14.780  1.00  9.310          C  
ATOM   2220  CD  GLU A 140      -2.073  28.252 -13.505  1.00  9.310          C  
ATOM   2221  OE1 GLU A 140      -1.547  29.345 -13.472  1.00  9.310          O  
ATOM   2222  OE2 GLU A 140      -2.543  27.714 -12.545  1.00  9.310          O  
ATOM   2223  H   GLU A 140      -2.079  30.323 -17.687  1.00  8.100          H  
ATOM   2224  HA  GLU A 140      -3.619  28.000 -16.968  1.00  7.930          H  
ATOM   2225 1HB  GLU A 140      -1.246  28.099 -16.660  1.00 11.170          H  
ATOM   2226 2HB  GLU A 140      -1.424  29.435 -15.561  1.00 11.170          H  
ATOM   2227 1HG  GLU A 140      -2.827  26.914 -14.922  1.00 11.170          H  
ATOM   2228 2HG  GLU A 140      -1.069  26.937 -14.781  1.00 11.170          H  
ATOM   2229  N   ALA A 141      -4.312  30.828 -15.504  1.00  6.350          N  
ATOM   2230  CA  ALA A 141      -5.283  31.442 -14.620  1.00  6.280          C  
ATOM   2231  C   ALA A 141      -6.718  31.044 -14.984  1.00  6.560          C  
ATOM   2232  O   ALA A 141      -7.514  30.767 -14.080  1.00  6.630          O  
ATOM   2233  CB  ALA A 141      -5.145  32.953 -14.688  1.00  8.820          C  
ATOM   2234  H   ALA A 141      -3.649  31.404 -15.997  1.00  7.620          H  
ATOM   2235  HA  ALA A 141      -5.081  31.098 -13.605  1.00  7.540          H  
ATOM   2236 1HB  ALA A 141      -5.859  33.411 -14.005  1.00 10.580          H  
ATOM   2237 2HB  ALA A 141      -4.131  33.239 -14.404  1.00 10.580          H  
ATOM   2238 3HB  ALA A 141      -5.350  33.290 -15.703  1.00 10.580          H  
ATOM   2239  N   ASP A 142      -7.043  30.960 -16.287  1.00  6.700          N  
ATOM   2240  CA  ASP A 142      -8.397  30.591 -16.694  1.00  6.920          C  
ATOM   2241  C   ASP A 142      -8.578  29.099 -16.526  1.00  6.950          C  
ATOM   2242  O   ASP A 142      -9.671  28.599 -16.223  1.00  7.280          O  
ATOM   2243  CB  ASP A 142      -8.659  30.995 -18.135  1.00  9.600          C  
ATOM   2244  CG  ASP A 142      -8.727  32.514 -18.332  1.00  9.600          C  
ATOM   2245  OD1 ASP A 142      -8.961  33.238 -17.393  1.00  9.600          O  
ATOM   2246  OD2 ASP A 142      -8.498  32.935 -19.432  1.00  9.600          O  
ATOM   2247  H   ASP A 142      -6.361  31.202 -17.011  1.00  8.040          H  
ATOM   2248  HA  ASP A 142      -9.109  31.106 -16.051  1.00  8.300          H  
ATOM   2249 1HB  ASP A 142      -7.858  30.597 -18.767  1.00 11.520          H  
ATOM   2250 2HB  ASP A 142      -9.596  30.551 -18.473  1.00 11.520          H  
ATOM   2251  N   ALA A 143      -7.501  28.356 -16.757  1.00  6.630          N  
ATOM   2252  CA  ALA A 143      -7.574  26.922 -16.592  1.00  6.630          C  
ATOM   2253  C   ALA A 143      -7.892  26.537 -15.166  1.00  6.620          C  
ATOM   2254  O   ALA A 143      -8.772  25.709 -14.914  1.00  6.730          O  
ATOM   2255  CB  ALA A 143      -6.271  26.299 -16.932  1.00  9.280          C  
ATOM   2256  H   ALA A 143      -6.635  28.805 -17.076  1.00  7.960          H  
ATOM   2257  HA  ALA A 143      -8.360  26.538 -17.236  1.00  7.960          H  
ATOM   2258 1HB  ALA A 143      -6.405  25.294 -16.773  1.00 11.140          H  
ATOM   2259 2HB  ALA A 143      -5.993  26.501 -17.948  1.00 11.140          H  
ATOM   2260 3HB  ALA A 143      -5.499  26.663 -16.269  1.00 11.140          H  
ATOM   2261  N   GLU A 144      -7.211  27.175 -14.206  1.00  6.480          N  
ATOM   2262  CA  GLU A 144      -7.455  26.860 -12.814  1.00  6.450          C  
ATOM   2263  C   GLU A 144      -8.835  27.304 -12.440  1.00  6.730          C  
ATOM   2264  O   GLU A 144      -9.600  26.544 -11.851  1.00  6.870          O  
ATOM   2265  CB  GLU A 144      -6.481  27.546 -11.852  1.00  9.040          C  
ATOM   2266  CG  GLU A 144      -6.709  27.106 -10.382  1.00  9.040          C  
ATOM   2267  CD  GLU A 144      -5.802  27.750  -9.379  1.00  9.040          C  
ATOM   2268  OE1 GLU A 144      -5.088  28.652  -9.727  1.00  9.040          O  
ATOM   2269  OE2 GLU A 144      -5.823  27.326  -8.250  1.00  9.040          O  
ATOM   2270  H   GLU A 144      -6.480  27.844 -14.460  1.00  7.780          H  
ATOM   2271  HA  GLU A 144      -7.391  25.781 -12.681  1.00  7.740          H  
ATOM   2272 1HB  GLU A 144      -5.451  27.339 -12.132  1.00 10.850          H  
ATOM   2273 2HB  GLU A 144      -6.616  28.629 -11.911  1.00 10.850          H  
ATOM   2274 1HG  GLU A 144      -7.737  27.329 -10.096  1.00 10.850          H  
ATOM   2275 2HG  GLU A 144      -6.582  26.026 -10.330  1.00 10.850          H  
ATOM   2276  N   LYS A 145      -9.174  28.546 -12.792  1.00  6.850          N  
ATOM   2277  CA  LYS A 145     -10.459  29.086 -12.425  1.00  7.100          C  
ATOM   2278  C   LYS A 145     -11.583  28.192 -12.897  1.00  7.410          C  
ATOM   2279  O   LYS A 145     -12.391  27.742 -12.089  1.00  7.560          O  
ATOM   2280  CB  LYS A 145     -10.636  30.482 -13.028  1.00  9.840          C  
ATOM   2281  CG  LYS A 145     -11.931  31.210 -12.643  1.00  9.840          C  
ATOM   2282  CD  LYS A 145     -12.013  32.577 -13.332  1.00  9.840          C  
ATOM   2283  CE  LYS A 145     -13.157  33.462 -12.794  1.00  9.840          C  
ATOM   2284  NZ  LYS A 145     -14.524  32.903 -13.048  1.00  9.840          N  
ATOM   2285  H   LYS A 145      -8.502  29.149 -13.275  1.00  8.220          H  
ATOM   2286  HA  LYS A 145     -10.513  29.153 -11.339  1.00  8.520          H  
ATOM   2287 1HB  LYS A 145      -9.795  31.108 -12.731  1.00 11.810          H  
ATOM   2288 2HB  LYS A 145     -10.608  30.407 -14.114  1.00 11.810          H  
ATOM   2289 1HG  LYS A 145     -12.792  30.606 -12.935  1.00 11.810          H  
ATOM   2290 2HG  LYS A 145     -11.961  31.350 -11.561  1.00 11.810          H  
ATOM   2291 1HD  LYS A 145     -11.068  33.106 -13.193  1.00 11.810          H  
ATOM   2292 2HD  LYS A 145     -12.162  32.424 -14.403  1.00 11.810          H  
ATOM   2293 1HE  LYS A 145     -13.030  33.598 -11.719  1.00 11.810          H  
ATOM   2294 2HE  LYS A 145     -13.085  34.432 -13.282  1.00 11.810          H  
ATOM   2295 1HZ  LYS A 145     -15.213  33.539 -12.682  1.00 11.810          H  
ATOM   2296 2HZ  LYS A 145     -14.672  32.778 -14.038  1.00 11.810          H  
ATOM   2297 3HZ  LYS A 145     -14.634  31.993 -12.562  1.00 11.810          H  
ATOM   2298  N   THR A 146     -11.624  27.863 -14.191  1.00  7.520          N  
ATOM   2299  CA  THR A 146     -12.744  27.067 -14.656  1.00  7.860          C  
ATOM   2300  C   THR A 146     -12.691  25.612 -14.203  1.00  7.800          C  
ATOM   2301  O   THR A 146     -13.695  25.073 -13.738  1.00  8.020          O  
ATOM   2302  CB  THR A 146     -12.846  27.111 -16.182  1.00 10.870          C  
ATOM   2303  OG1 THR A 146     -11.639  26.630 -16.751  1.00 10.870          O  
ATOM   2304  CG2 THR A 146     -13.120  28.498 -16.698  1.00 10.870          C  
ATOM   2305  H   THR A 146     -10.919  28.208 -14.843  1.00  9.020          H  
ATOM   2306  HA  THR A 146     -13.652  27.507 -14.248  1.00  9.430          H  
ATOM   2307  HB  THR A 146     -13.661  26.465 -16.485  1.00 13.040          H  
ATOM   2308  HG1 THR A 146     -10.898  27.253 -16.543  1.00 13.040          H  
ATOM   2309 1HG2 THR A 146     -13.195  28.469 -17.781  1.00 13.040          H  
ATOM   2310 2HG2 THR A 146     -14.055  28.863 -16.276  1.00 13.040          H  
ATOM   2311 3HG2 THR A 146     -12.307  29.164 -16.408  1.00 13.040          H  
ATOM   2312  N   PHE A 147     -11.531  24.961 -14.217  1.00  7.540          N  
ATOM   2313  CA  PHE A 147     -11.547  23.589 -13.737  1.00  7.590          C  
ATOM   2314  C   PHE A 147     -11.946  23.485 -12.263  1.00  7.580          C  
ATOM   2315  O   PHE A 147     -12.688  22.585 -11.884  1.00  7.760          O  
ATOM   2316  CB  PHE A 147     -10.274  22.816 -14.086  1.00 10.610          C  
ATOM   2317  CG  PHE A 147     -10.404  22.066 -15.444  1.00 10.610          C  
ATOM   2318  CD1 PHE A 147     -10.790  22.661 -16.625  1.00 10.610          C  
ATOM   2319  CD2 PHE A 147     -10.155  20.727 -15.482  1.00 10.610          C  
ATOM   2320  CE1 PHE A 147     -10.941  21.881 -17.785  1.00 10.610          C  
ATOM   2321  CE2 PHE A 147     -10.308  19.980 -16.596  1.00 10.610          C  
ATOM   2322  CZ  PHE A 147     -10.703  20.544 -17.753  1.00 10.610          C  
ATOM   2323  H   PHE A 147     -10.673  25.372 -14.594  1.00  9.050          H  
ATOM   2324  HA  PHE A 147     -12.316  23.084 -14.299  1.00  9.110          H  
ATOM   2325 1HB  PHE A 147      -9.431  23.496 -14.141  1.00 12.730          H  
ATOM   2326 2HB  PHE A 147     -10.062  22.092 -13.301  1.00 12.730          H  
ATOM   2327  HD1 PHE A 147     -10.996  23.735 -16.646  1.00 12.730          H  
ATOM   2328  HD2 PHE A 147      -9.833  20.251 -14.569  1.00 12.730          H  
ATOM   2329  HE1 PHE A 147     -11.264  22.341 -18.713  1.00 12.730          H  
ATOM   2330  HE2 PHE A 147     -10.101  18.925 -16.545  1.00 12.730          H  
ATOM   2331  HZ  PHE A 147     -10.820  19.931 -18.644  1.00 12.730          H  
ATOM   2332  N   GLU A 148     -11.487  24.394 -11.406  1.00  7.420          N  
ATOM   2333  CA  GLU A 148     -11.908  24.289 -10.019  1.00  7.420          C  
ATOM   2334  C   GLU A 148     -13.364  24.762  -9.818  1.00  7.570          C  
ATOM   2335  O   GLU A 148     -14.197  24.024  -9.285  1.00  7.560          O  
ATOM   2336  CB  GLU A 148     -10.964  25.104  -9.124  1.00 10.390          C  
ATOM   2337  CG  GLU A 148     -11.284  25.071  -7.621  1.00 10.390          C  
ATOM   2338  CD  GLU A 148     -11.124  23.708  -6.988  1.00 10.390          C  
ATOM   2339  OE1 GLU A 148     -10.385  22.902  -7.509  1.00 10.390          O  
ATOM   2340  OE2 GLU A 148     -11.747  23.481  -5.980  1.00 10.390          O  
ATOM   2341  H   GLU A 148     -10.853  25.144 -11.696  1.00  8.900          H  
ATOM   2342  HA  GLU A 148     -11.846  23.241  -9.721  1.00  8.900          H  
ATOM   2343 1HB  GLU A 148      -9.941  24.751  -9.261  1.00 12.470          H  
ATOM   2344 2HB  GLU A 148     -10.985  26.148  -9.447  1.00 12.470          H  
ATOM   2345 1HG  GLU A 148     -10.615  25.766  -7.117  1.00 12.470          H  
ATOM   2346 2HG  GLU A 148     -12.303  25.422  -7.464  1.00 12.470          H  
ATOM   2347  N   GLU A 149     -13.712  25.965 -10.294  1.00  7.690          N  
ATOM   2348  CA  GLU A 149     -15.045  26.523 -10.058  1.00  7.890          C  
ATOM   2349  C   GLU A 149     -16.183  25.735 -10.676  1.00  8.080          C  
ATOM   2350  O   GLU A 149     -17.282  25.695 -10.123  1.00  8.180          O  
ATOM   2351  CB  GLU A 149     -15.155  27.971 -10.546  1.00 10.970          C  
ATOM   2352  CG  GLU A 149     -14.378  28.997  -9.720  1.00 10.970          C  
ATOM   2353  CD  GLU A 149     -14.521  30.414 -10.255  1.00 10.970          C  
ATOM   2354  OE1 GLU A 149     -14.930  30.569 -11.397  1.00 10.970          O  
ATOM   2355  OE2 GLU A 149     -14.236  31.336  -9.522  1.00 10.970          O  
ATOM   2356  H   GLU A 149     -13.038  26.541 -10.802  1.00  9.230          H  
ATOM   2357  HA  GLU A 149     -15.205  26.533  -8.981  1.00  9.470          H  
ATOM   2358 1HB  GLU A 149     -14.815  28.031 -11.578  1.00 13.160          H  
ATOM   2359 2HB  GLU A 149     -16.202  28.269 -10.539  1.00 13.160          H  
ATOM   2360 1HG  GLU A 149     -14.728  28.964  -8.689  1.00 13.160          H  
ATOM   2361 2HG  GLU A 149     -13.322  28.716  -9.728  1.00 13.160          H  
ATOM   2362  N   LYS A 150     -15.951  25.123 -11.830  1.00  8.120          N  
ATOM   2363  CA  LYS A 150     -17.012  24.414 -12.511  1.00  8.280          C  
ATOM   2364  C   LYS A 150     -17.157  22.962 -12.060  1.00  8.320          C  
ATOM   2365  O   LYS A 150     -18.063  22.264 -12.539  1.00  8.420          O  
ATOM   2366  CB  LYS A 150     -16.760  24.431 -14.020  1.00 11.530          C  
ATOM   2367  CG  LYS A 150     -16.645  25.826 -14.675  1.00 11.530          C  
ATOM   2368  CD  LYS A 150     -17.949  26.611 -14.666  1.00 11.530          C  
ATOM   2369  CE  LYS A 150     -17.779  27.954 -15.381  1.00 11.530          C  
ATOM   2370  NZ  LYS A 150     -19.044  28.744 -15.401  1.00 11.530          N  
ATOM   2371  H   LYS A 150     -15.034  25.170 -12.281  1.00  9.740          H  
ATOM   2372  HA  LYS A 150     -17.954  24.915 -12.293  1.00  9.940          H  
ATOM   2373 1HB  LYS A 150     -15.857  23.863 -14.250  1.00 13.830          H  
ATOM   2374 2HB  LYS A 150     -17.581  23.935 -14.491  1.00 13.830          H  
ATOM   2375 1HG  LYS A 150     -15.897  26.407 -14.143  1.00 13.830          H  
ATOM   2376 2HG  LYS A 150     -16.308  25.702 -15.709  1.00 13.830          H  
ATOM   2377 1HD  LYS A 150     -18.723  26.031 -15.176  1.00 13.830          H  
ATOM   2378 2HD  LYS A 150     -18.263  26.799 -13.642  1.00 13.830          H  
ATOM   2379 1HE  LYS A 150     -17.009  28.531 -14.868  1.00 13.830          H  
ATOM   2380 2HE  LYS A 150     -17.458  27.776 -16.405  1.00 13.830          H  
ATOM   2381 1HZ  LYS A 150     -18.886  29.618 -15.880  1.00 13.830          H  
ATOM   2382 2HZ  LYS A 150     -19.760  28.218 -15.888  1.00 13.830          H  
ATOM   2383 3HZ  LYS A 150     -19.345  28.928 -14.458  1.00 13.830          H  
ATOM   2384  N   GLN A 151     -16.285  22.477 -11.170  1.00  8.220          N  
ATOM   2385  CA  GLN A 151     -16.375  21.072 -10.806  1.00  8.210          C  
ATOM   2386  C   GLN A 151     -17.697  20.787 -10.147  1.00  8.400          C  
ATOM   2387  O   GLN A 151     -18.149  21.520  -9.269  1.00  8.500          O  
ATOM   2388  CB  GLN A 151     -15.204  20.622  -9.938  1.00 11.500          C  
ATOM   2389  CG  GLN A 151     -15.219  19.116  -9.672  1.00 11.500          C  
ATOM   2390  CD  GLN A 151     -13.999  18.628  -9.001  1.00 11.500          C  
ATOM   2391  OE1 GLN A 151     -13.110  18.035  -9.641  1.00 11.500          O  
ATOM   2392  NE2 GLN A 151     -13.915  18.867  -7.699  1.00 11.500          N  
ATOM   2393  H   GLN A 151     -15.574  23.078 -10.733  1.00  9.860          H  
ATOM   2394  HA  GLN A 151     -16.351  20.471 -11.712  1.00  9.850          H  
ATOM   2395 1HB  GLN A 151     -14.262  20.882 -10.425  1.00 13.800          H  
ATOM   2396 2HB  GLN A 151     -15.234  21.152  -8.987  1.00 13.800          H  
ATOM   2397 1HG  GLN A 151     -16.066  18.868  -9.035  1.00 13.800          H  
ATOM   2398 2HG  GLN A 151     -15.305  18.602 -10.627  1.00 13.800          H  
ATOM   2399 1HE2 GLN A 151     -13.109  18.569  -7.181  1.00 13.800          H  
ATOM   2400 2HE2 GLN A 151     -14.653  19.355  -7.225  1.00 13.800          H  
ATOM   2401  N   GLY A 152     -18.316  19.688 -10.561  1.00  8.460          N  
ATOM   2402  CA  GLY A 152     -19.618  19.310 -10.034  1.00  8.680          C  
ATOM   2403  C   GLY A 152     -20.738  19.655 -11.016  1.00  8.920          C  
ATOM   2404  O   GLY A 152     -21.863  19.179 -10.865  1.00  9.140          O  
ATOM   2405  H   GLY A 152     -17.876  19.100 -11.279  1.00 10.150          H  
ATOM   2406 1HA  GLY A 152     -19.625  18.245  -9.826  1.00 10.420          H  
ATOM   2407 2HA  GLY A 152     -19.789  19.821  -9.088  1.00 10.420          H  
ATOM   2408  N   THR A 153     -20.440  20.479 -12.024  1.00  8.900          N  
ATOM   2409  CA  THR A 153     -21.420  20.817 -13.051  1.00  9.150          C  
ATOM   2410  C   THR A 153     -21.777  19.501 -13.708  1.00  9.310          C  
ATOM   2411  O   THR A 153     -20.884  18.673 -13.919  1.00  9.180          O  
ATOM   2412  CB  THR A 153     -20.876  21.820 -14.097  1.00 12.710          C  
ATOM   2413  OG1 THR A 153     -20.483  23.024 -13.442  1.00 12.710          O  
ATOM   2414  CG2 THR A 153     -21.953  22.162 -15.120  1.00 12.710          C  
ATOM   2415  H   THR A 153     -19.505  20.887 -12.085  1.00 10.680          H  
ATOM   2416  HA  THR A 153     -22.314  21.234 -12.586  1.00 10.980          H  
ATOM   2417  HB  THR A 153     -20.011  21.390 -14.602  1.00 15.250          H  
ATOM   2418  HG1 THR A 153     -19.680  22.839 -12.914  1.00 15.250          H  
ATOM   2419 1HG2 THR A 153     -21.553  22.882 -15.828  1.00 15.250          H  
ATOM   2420 2HG2 THR A 153     -22.269  21.267 -15.658  1.00 15.250          H  
ATOM   2421 3HG2 THR A 153     -22.808  22.600 -14.611  1.00 15.250          H  
ATOM   2422  N   GLU A 154     -23.066  19.255 -13.953  1.00  9.580          N  
ATOM   2423  CA  GLU A 154     -23.470  17.979 -14.531  1.00  9.760          C  
ATOM   2424  C   GLU A 154     -23.670  17.961 -16.044  1.00  9.840          C  
ATOM   2425  O   GLU A 154     -24.173  18.921 -16.633  1.00 10.000          O  
ATOM   2426  CB  GLU A 154     -24.806  17.532 -13.929  1.00 13.590          C  
ATOM   2427  CG  GLU A 154     -24.823  17.260 -12.437  1.00 13.590          C  
ATOM   2428  CD  GLU A 154     -26.194  16.817 -11.979  1.00 13.590          C  
ATOM   2429  OE1 GLU A 154     -27.069  16.758 -12.819  1.00 13.590          O  
ATOM   2430  OE2 GLU A 154     -26.377  16.559 -10.812  1.00 13.590          O  
ATOM   2431  H   GLU A 154     -23.760  19.958 -13.745  1.00 11.500          H  
ATOM   2432  HA  GLU A 154     -22.702  17.257 -14.286  1.00 11.710          H  
ATOM   2433 1HB  GLU A 154     -25.561  18.288 -14.135  1.00 16.310          H  
ATOM   2434 2HB  GLU A 154     -25.123  16.614 -14.427  1.00 16.310          H  
ATOM   2435 1HG  GLU A 154     -24.108  16.487 -12.204  1.00 16.310          H  
ATOM   2436 2HG  GLU A 154     -24.527  18.162 -11.903  1.00 16.310          H  
ATOM   2437  N   ILE A 155     -23.355  16.814 -16.642  1.00  9.730          N  
ATOM   2438  CA  ILE A 155     -23.682  16.524 -18.036  1.00  9.780          C  
ATOM   2439  C   ILE A 155     -24.451  15.208 -18.017  1.00  9.890          C  
ATOM   2440  O   ILE A 155     -23.985  14.233 -17.439  1.00  9.750          O  
ATOM   2441  CB  ILE A 155     -22.451  16.422 -18.984  1.00 13.670          C  
ATOM   2442  CG1 ILE A 155     -21.642  17.767 -18.980  1.00 13.670          C  
ATOM   2443  CG2 ILE A 155     -22.937  16.095 -20.409  1.00 13.670          C  
ATOM   2444  CD1 ILE A 155     -20.297  17.733 -19.747  1.00 13.670          C  
ATOM   2445  H   ILE A 155     -22.891  16.106 -16.061  1.00 11.680          H  
ATOM   2446  HA  ILE A 155     -24.341  17.302 -18.422  1.00 11.740          H  
ATOM   2447  HB  ILE A 155     -21.801  15.635 -18.658  1.00 16.410          H  
ATOM   2448 1HG1 ILE A 155     -22.264  18.552 -19.409  1.00 16.410          H  
ATOM   2449 2HG1 ILE A 155     -21.429  18.029 -17.945  1.00 16.410          H  
ATOM   2450 1HG2 ILE A 155     -22.114  16.007 -21.082  1.00 16.410          H  
ATOM   2451 2HG2 ILE A 155     -23.481  15.165 -20.428  1.00 16.410          H  
ATOM   2452 3HG2 ILE A 155     -23.595  16.891 -20.754  1.00 16.410          H  
ATOM   2453 1HD1 ILE A 155     -19.821  18.707 -19.665  1.00 16.410          H  
ATOM   2454 2HD1 ILE A 155     -19.642  16.976 -19.323  1.00 16.410          H  
ATOM   2455 3HD1 ILE A 155     -20.459  17.517 -20.794  1.00 16.410          H  
ATOM   2456  N   ASP A 156     -25.642  15.181 -18.611  1.00 10.150          N  
ATOM   2457  CA  ASP A 156     -26.480  13.970 -18.658  1.00 10.270          C  
ATOM   2458  C   ASP A 156     -26.727  13.401 -17.254  1.00 10.320          C  
ATOM   2459  O   ASP A 156     -26.729  12.188 -17.054  1.00 10.240          O  
ATOM   2460  CB  ASP A 156     -25.807  12.880 -19.515  1.00 14.330          C  
ATOM   2461  CG  ASP A 156     -26.736  11.749 -20.075  1.00 14.330          C  
ATOM   2462  OD1 ASP A 156     -27.875  12.012 -20.438  1.00 14.330          O  
ATOM   2463  OD2 ASP A 156     -26.278  10.630 -20.166  1.00 14.330          O  
ATOM   2464  H   ASP A 156     -25.974  16.022 -19.067  1.00 12.180          H  
ATOM   2465  HA  ASP A 156     -27.443  14.229 -19.101  1.00 12.320          H  
ATOM   2466 1HB  ASP A 156     -25.296  13.347 -20.358  1.00 17.200          H  
ATOM   2467 2HB  ASP A 156     -25.056  12.391 -18.905  1.00 17.200          H  
ATOM   2468  N   GLY A 157     -26.935  14.276 -16.272  1.00 10.470          N  
ATOM   2469  CA  GLY A 157     -27.224  13.851 -14.909  1.00 10.550          C  
ATOM   2470  C   GLY A 157     -26.019  13.491 -14.031  1.00 10.280          C  
ATOM   2471  O   GLY A 157     -26.209  13.117 -12.870  1.00 10.360          O  
ATOM   2472  H   GLY A 157     -26.917  15.266 -16.468  1.00 12.560          H  
ATOM   2473 1HA  GLY A 157     -27.777  14.652 -14.413  1.00 12.660          H  
ATOM   2474 2HA  GLY A 157     -27.898  12.998 -14.947  1.00 12.660          H  
ATOM   2475  N   ARG A 158     -24.780  13.580 -14.531  1.00  9.990          N  
ATOM   2476  CA  ARG A 158     -23.679  13.216 -13.641  1.00  9.750          C  
ATOM   2477  C   ARG A 158     -22.650  14.315 -13.503  1.00  9.540          C  
ATOM   2478  O   ARG A 158     -22.275  14.977 -14.476  1.00  9.490          O  
ATOM   2479  CB  ARG A 158     -22.956  11.952 -14.111  1.00 13.750          C  
ATOM   2480  CG  ARG A 158     -22.129  12.091 -15.404  1.00 13.750          C  
ATOM   2481  CD  ARG A 158     -21.491  10.820 -15.812  1.00 13.750          C  
ATOM   2482  NE  ARG A 158     -22.455   9.845 -16.269  1.00 13.750          N  
ATOM   2483  CZ  ARG A 158     -22.178   8.557 -16.549  1.00 13.750          C  
ATOM   2484  NH1 ARG A 158     -20.951   8.091 -16.423  1.00 13.750          N  
ATOM   2485  NH2 ARG A 158     -23.156   7.760 -16.959  1.00 13.750          N  
ATOM   2486  H   ARG A 158     -24.619  13.854 -15.503  1.00 11.990          H  
ATOM   2487  HA  ARG A 158     -24.078  13.022 -12.648  1.00 11.700          H  
ATOM   2488 1HB  ARG A 158     -22.273  11.619 -13.332  1.00 16.500          H  
ATOM   2489 2HB  ARG A 158     -23.687  11.162 -14.267  1.00 16.500          H  
ATOM   2490 1HG  ARG A 158     -22.769  12.426 -16.214  1.00 16.500          H  
ATOM   2491 2HG  ARG A 158     -21.321  12.803 -15.257  1.00 16.500          H  
ATOM   2492 1HD  ARG A 158     -20.805  11.017 -16.621  1.00 16.500          H  
ATOM   2493 2HD  ARG A 158     -20.942  10.409 -14.965  1.00 16.500          H  
ATOM   2494  HE  ARG A 158     -23.410  10.163 -16.394  1.00 16.500          H  
ATOM   2495 1HH1 ARG A 158     -20.199   8.699 -16.117  1.00 16.500          H  
ATOM   2496 2HH1 ARG A 158     -20.749   7.125 -16.635  1.00 16.500          H  
ATOM   2497 1HH2 ARG A 158     -24.101   8.124 -17.053  1.00 16.500          H  
ATOM   2498 2HH2 ARG A 158     -22.967   6.791 -17.172  1.00 16.500          H  
ATOM   2499  N   SER A 159     -22.159  14.465 -12.276  1.00  9.410          N  
ATOM   2500  CA  SER A 159     -21.139  15.453 -11.945  1.00  9.180          C  
ATOM   2501  C   SER A 159     -19.866  15.192 -12.722  1.00  8.880          C  
ATOM   2502  O   SER A 159     -19.409  14.050 -12.781  1.00  8.770          O  
ATOM   2503  CB  SER A 159     -20.820  15.361 -10.464  1.00 12.940          C  
ATOM   2504  OG  SER A 159     -21.938  15.667  -9.672  1.00 12.940          O  
ATOM   2505  H   SER A 159     -22.541  13.892 -11.533  1.00 11.290          H  
ATOM   2506  HA  SER A 159     -21.508  16.453 -12.192  1.00 11.020          H  
ATOM   2507 1HB  SER A 159     -20.478  14.354 -10.235  1.00 15.530          H  
ATOM   2508 2HB  SER A 159     -20.006  16.034 -10.231  1.00 15.530          H  
ATOM   2509  HG  SER A 159     -21.661  15.552  -8.760  1.00 15.530          H  
ATOM   2510  N   ILE A 160     -19.242  16.249 -13.235  1.00  8.750          N  
ATOM   2511  CA  ILE A 160     -17.987  16.104 -13.961  1.00  8.470          C  
ATOM   2512  C   ILE A 160     -16.788  16.462 -13.069  1.00  8.220          C  
ATOM   2513  O   ILE A 160     -16.796  17.480 -12.358  1.00  8.280          O  
ATOM   2514  CB  ILE A 160     -18.004  16.955 -15.244  1.00 11.970          C  
ATOM   2515  CG1 ILE A 160     -19.332  16.624 -16.073  1.00 11.970          C  
ATOM   2516  CG2 ILE A 160     -16.711  16.707 -16.079  1.00 11.970          C  
ATOM   2517  CD1 ILE A 160     -19.601  15.162 -16.413  1.00 11.970          C  
ATOM   2518  H   ILE A 160     -19.701  17.163 -13.208  1.00 10.500          H  
ATOM   2519  HA  ILE A 160     -17.863  15.060 -14.251  1.00 10.160          H  
ATOM   2520  HB  ILE A 160     -18.060  18.012 -14.972  1.00 14.360          H  
ATOM   2521 1HG1 ILE A 160     -20.188  16.976 -15.513  1.00 14.360          H  
ATOM   2522 2HG1 ILE A 160     -19.282  17.177 -16.997  1.00 14.360          H  
ATOM   2523 1HG2 ILE A 160     -16.737  17.319 -16.978  1.00 14.360          H  
ATOM   2524 2HG2 ILE A 160     -15.836  16.968 -15.494  1.00 14.360          H  
ATOM   2525 3HG2 ILE A 160     -16.644  15.659 -16.347  1.00 14.360          H  
ATOM   2526 1HD1 ILE A 160     -20.519  15.085 -16.961  1.00 14.360          H  
ATOM   2527 2HD1 ILE A 160     -18.834  14.773 -16.973  1.00 14.360          H  
ATOM   2528 3HD1 ILE A 160     -19.698  14.574 -15.511  1.00 14.360          H  
ATOM   2529  N   SER A 161     -15.798  15.556 -13.054  1.00  7.960          N  
ATOM   2530  CA  SER A 161     -14.571  15.661 -12.249  1.00  7.710          C  
ATOM   2531  C   SER A 161     -13.463  16.361 -13.051  1.00  7.390          C  
ATOM   2532  O   SER A 161     -13.224  16.040 -14.221  1.00  7.280          O  
ATOM   2533  CB  SER A 161     -14.147  14.277 -11.813  1.00 10.890          C  
ATOM   2534  OG  SER A 161     -15.100  13.692 -10.966  1.00 10.890          O  
ATOM   2535  H   SER A 161     -15.875  14.755 -13.688  1.00  9.550          H  
ATOM   2536  HA  SER A 161     -14.783  16.259 -11.362  1.00  9.250          H  
ATOM   2537 1HB  SER A 161     -13.986  13.646 -12.688  1.00 13.070          H  
ATOM   2538 2HB  SER A 161     -13.231  14.355 -11.288  1.00 13.070          H  
ATOM   2539  HG  SER A 161     -14.779  12.811 -10.775  1.00 13.070          H  
ATOM   2540  N   LEU A 162     -12.785  17.339 -12.451  1.00  7.260          N  
ATOM   2541  CA  LEU A 162     -11.838  18.143 -13.234  1.00  6.980          C  
ATOM   2542  C   LEU A 162     -10.375  18.236 -12.741  1.00  6.500          C  
ATOM   2543  O   LEU A 162     -10.122  18.738 -11.648  1.00  6.450          O  
ATOM   2544  CB  LEU A 162     -12.511  19.516 -13.287  1.00  9.880          C  
ATOM   2545  CG  LEU A 162     -13.933  19.558 -13.953  1.00  9.880          C  
ATOM   2546  CD1 LEU A 162     -14.468  20.934 -13.817  1.00  9.880          C  
ATOM   2547  CD2 LEU A 162     -13.857  19.122 -15.415  1.00  9.880          C  
ATOM   2548  H   LEU A 162     -12.946  17.560 -11.460  1.00  8.710          H  
ATOM   2549  HA  LEU A 162     -11.779  17.721 -14.231  1.00  8.380          H  
ATOM   2550 1HB  LEU A 162     -12.649  19.848 -12.254  1.00 11.860          H  
ATOM   2551 2HB  LEU A 162     -11.918  20.216 -13.743  1.00 11.860          H  
ATOM   2552  HG  LEU A 162     -14.616  18.905 -13.415  1.00 11.860          H  
ATOM   2553 1HD1 LEU A 162     -15.470  20.994 -14.243  1.00 11.860          H  
ATOM   2554 2HD1 LEU A 162     -14.498  21.194 -12.794  1.00 11.860          H  
ATOM   2555 3HD1 LEU A 162     -13.836  21.612 -14.306  1.00 11.860          H  
ATOM   2556 1HD2 LEU A 162     -14.844  19.176 -15.859  1.00 11.860          H  
ATOM   2557 2HD2 LEU A 162     -13.174  19.761 -15.956  1.00 11.860          H  
ATOM   2558 3HD2 LEU A 162     -13.513  18.122 -15.483  1.00 11.860          H  
ATOM   2559  N   TYR A 163      -9.396  17.800 -13.589  1.00  6.140          N  
ATOM   2560  CA  TYR A 163      -7.963  17.793 -13.187  1.00  5.640          C  
ATOM   2561  C   TYR A 163      -6.981  18.291 -14.282  1.00  5.230          C  
ATOM   2562  O   TYR A 163      -7.313  18.245 -15.462  1.00  5.170          O  
ATOM   2563  CB  TYR A 163      -7.566  16.358 -12.853  1.00  8.100          C  
ATOM   2564  CG  TYR A 163      -8.531  15.712 -11.922  1.00  8.100          C  
ATOM   2565  CD1 TYR A 163      -9.562  14.989 -12.490  1.00  8.100          C  
ATOM   2566  CD2 TYR A 163      -8.446  15.846 -10.550  1.00  8.100          C  
ATOM   2567  CE1 TYR A 163     -10.491  14.410 -11.723  1.00  8.100          C  
ATOM   2568  CE2 TYR A 163      -9.407  15.253  -9.761  1.00  8.100          C  
ATOM   2569  CZ  TYR A 163     -10.431  14.540 -10.355  1.00  8.100          C  
ATOM   2570  OH  TYR A 163     -11.399  13.948  -9.595  1.00  8.100          O  
ATOM   2571  H   TYR A 163      -9.660  17.396 -14.498  1.00  7.370          H  
ATOM   2572  HA  TYR A 163      -7.844  18.430 -12.310  1.00  6.770          H  
ATOM   2573 1HB  TYR A 163      -7.514  15.766 -13.770  1.00  9.720          H  
ATOM   2574 2HB  TYR A 163      -6.578  16.346 -12.391  1.00  9.720          H  
ATOM   2575  HD1 TYR A 163      -9.626  14.894 -13.574  1.00  9.720          H  
ATOM   2576  HD2 TYR A 163      -7.643  16.420 -10.095  1.00  9.720          H  
ATOM   2577  HE1 TYR A 163     -11.286  13.851 -12.195  1.00  9.720          H  
ATOM   2578  HE2 TYR A 163      -9.363  15.352  -8.673  1.00  9.720          H  
ATOM   2579  HH  TYR A 163     -11.170  14.023  -8.655  1.00  9.720          H  
ATOM   2580  N   TYR A 164      -5.760  18.716 -13.892  1.00  5.050          N  
ATOM   2581  CA  TYR A 164      -4.683  19.065 -14.857  1.00  4.750          C  
ATOM   2582  C   TYR A 164      -3.920  17.830 -15.322  1.00  4.310          C  
ATOM   2583  O   TYR A 164      -3.669  16.932 -14.503  1.00  4.450          O  
ATOM   2584  CB  TYR A 164      -3.629  20.005 -14.237  1.00  6.770          C  
ATOM   2585  CG  TYR A 164      -3.958  21.467 -14.097  1.00  6.770          C  
ATOM   2586  CD1 TYR A 164      -4.624  21.961 -12.987  1.00  6.770          C  
ATOM   2587  CD2 TYR A 164      -3.522  22.337 -15.091  1.00  6.770          C  
ATOM   2588  CE1 TYR A 164      -4.867  23.325 -12.891  1.00  6.770          C  
ATOM   2589  CE2 TYR A 164      -3.764  23.678 -14.989  1.00  6.770          C  
ATOM   2590  CZ  TYR A 164      -4.429  24.171 -13.903  1.00  6.770          C  
ATOM   2591  OH  TYR A 164      -4.661  25.494 -13.823  1.00  6.770          O  
ATOM   2592  H   TYR A 164      -5.561  18.770 -12.901  1.00  6.060          H  
ATOM   2593  HA  TYR A 164      -5.128  19.524 -15.724  1.00  5.700          H  
ATOM   2594 1HB  TYR A 164      -3.376  19.633 -13.244  1.00  8.120          H  
ATOM   2595 2HB  TYR A 164      -2.719  19.934 -14.832  1.00  8.120          H  
ATOM   2596  HD1 TYR A 164      -4.955  21.288 -12.196  1.00  8.120          H  
ATOM   2597  HD2 TYR A 164      -2.991  21.948 -15.964  1.00  8.120          H  
ATOM   2598  HE1 TYR A 164      -5.392  23.729 -12.026  1.00  8.120          H  
ATOM   2599  HE2 TYR A 164      -3.432  24.352 -15.777  1.00  8.120          H  
ATOM   2600  HH  TYR A 164      -5.087  25.702 -12.988  1.00  8.120          H  
ATOM   2601  N   THR A 165      -3.493  17.780 -16.604  1.00  3.920          N  
ATOM   2602  CA  THR A 165      -2.702  16.617 -17.009  1.00  3.530          C  
ATOM   2603  C   THR A 165      -1.374  16.902 -17.698  1.00  3.570          C  
ATOM   2604  O   THR A 165      -0.431  16.127 -17.551  1.00  4.130          O  
ATOM   2605  CB  THR A 165      -3.476  15.737 -17.970  1.00  5.100          C  
ATOM   2606  OG1 THR A 165      -3.759  16.467 -19.174  1.00  5.100          O  
ATOM   2607  CG2 THR A 165      -4.728  15.279 -17.349  1.00  5.100          C  
ATOM   2608  H   THR A 165      -3.704  18.515 -17.285  1.00  4.700          H  
ATOM   2609  HA  THR A 165      -2.478  16.031 -16.122  1.00  4.240          H  
ATOM   2610  HB  THR A 165      -2.892  14.909 -18.197  1.00  6.120          H  
ATOM   2611  HG1 THR A 165      -2.935  16.599 -19.671  1.00  6.120          H  
ATOM   2612 1HG2 THR A 165      -5.220  14.636 -18.044  1.00  6.120          H  
ATOM   2613 2HG2 THR A 165      -4.503  14.727 -16.439  1.00  6.120          H  
ATOM   2614 3HG2 THR A 165      -5.358  16.131 -17.107  1.00  6.120          H  
ATOM   2615  N   GLY A 166      -1.256  18.004 -18.422  1.00  3.180          N  
ATOM   2616  CA  GLY A 166      -0.011  18.260 -19.133  1.00  3.210          C  
ATOM   2617  C   GLY A 166       0.398  17.188 -20.164  1.00  2.690          C  
ATOM   2618  O   GLY A 166      -0.366  16.792 -21.055  1.00  3.160          O  
ATOM   2619  H   GLY A 166      -2.036  18.658 -18.524  1.00  3.820          H  
ATOM   2620 1HA  GLY A 166      -0.103  19.213 -19.645  1.00  3.850          H  
ATOM   2621 2HA  GLY A 166       0.785  18.376 -18.401  1.00  3.850          H  
ATOM   2622  N   GLU A 167       1.629  16.692 -20.044  1.00  2.090          N  
ATOM   2623  CA  GLU A 167       2.115  15.722 -21.018  1.00  2.080          C  
ATOM   2624  C   GLU A 167       1.643  14.280 -20.863  1.00  2.990          C  
ATOM   2625  O   GLU A 167       2.222  13.471 -20.134  1.00  3.200          O  
ATOM   2626  CB  GLU A 167       3.646  15.727 -21.101  1.00  2.920          C  
ATOM   2627  CG  GLU A 167       4.270  16.980 -21.694  1.00  2.920          C  
ATOM   2628  CD  GLU A 167       5.767  16.813 -21.980  1.00  2.920          C  
ATOM   2629  OE1 GLU A 167       6.325  15.777 -21.638  1.00  2.920          O  
ATOM   2630  OE2 GLU A 167       6.352  17.702 -22.564  1.00  2.920          O  
ATOM   2631  H   GLU A 167       2.226  17.002 -19.290  1.00  2.510          H  
ATOM   2632  HA  GLU A 167       1.762  16.057 -21.997  1.00  2.500          H  
ATOM   2633 1HB  GLU A 167       4.060  15.558 -20.119  1.00  3.500          H  
ATOM   2634 2HB  GLU A 167       3.965  14.921 -21.703  1.00  3.500          H  
ATOM   2635 1HG  GLU A 167       3.756  17.218 -22.630  1.00  3.500          H  
ATOM   2636 2HG  GLU A 167       4.120  17.811 -21.015  1.00  3.500          H  
ATOM   2637  N   LYS A 168       0.583  13.994 -21.600  1.00  4.060          N  
ATOM   2638  CA  LYS A 168      -0.061  12.682 -21.705  1.00  5.310          C  
ATOM   2639  C   LYS A 168      -0.021  12.231 -23.160  1.00  6.090          C  
ATOM   2640  O   LYS A 168      -0.993  11.685 -23.682  1.00  6.500          O  
ATOM   2641  CB  LYS A 168      -1.514  12.709 -21.229  1.00  6.930          C  
ATOM   2642  CG  LYS A 168      -1.714  13.124 -19.802  1.00  6.930          C  
ATOM   2643  CD  LYS A 168      -1.126  12.127 -18.789  1.00  6.930          C  
ATOM   2644  CE  LYS A 168      -1.399  12.565 -17.350  1.00  6.930          C  
ATOM   2645  NZ  LYS A 168      -0.802  11.643 -16.353  1.00  6.930          N  
ATOM   2646  H   LYS A 168       0.173  14.814 -22.048  1.00  4.870          H  
ATOM   2647  HA  LYS A 168       0.505  11.957 -21.124  1.00  6.370          H  
ATOM   2648 1HB  LYS A 168      -2.084  13.397 -21.856  1.00  8.320          H  
ATOM   2649 2HB  LYS A 168      -1.953  11.718 -21.351  1.00  8.320          H  
ATOM   2650 1HG  LYS A 168      -1.253  14.106 -19.651  1.00  8.320          H  
ATOM   2651 2HG  LYS A 168      -2.781  13.201 -19.631  1.00  8.320          H  
ATOM   2652 1HD  LYS A 168      -1.554  11.133 -18.947  1.00  8.320          H  
ATOM   2653 2HD  LYS A 168      -0.046  12.063 -18.909  1.00  8.320          H  
ATOM   2654 1HE  LYS A 168      -0.972  13.556 -17.205  1.00  8.320          H  
ATOM   2655 2HE  LYS A 168      -2.474  12.613 -17.185  1.00  8.320          H  
ATOM   2656 1HZ  LYS A 168      -0.992  11.969 -15.428  1.00  8.320          H  
ATOM   2657 2HZ  LYS A 168      -1.199  10.703 -16.457  1.00  8.320          H  
ATOM   2658 3HZ  LYS A 168       0.201  11.598 -16.496  1.00  8.320          H  
ATOM   2659  N   GLY A 169       1.075  12.545 -23.859  1.00  6.350          N  
ATOM   2660  CA  GLY A 169       1.196  12.244 -25.280  1.00  7.010          C  
ATOM   2661  C   GLY A 169       0.603  13.408 -26.062  1.00  7.810          C  
ATOM   2662  O   GLY A 169       0.451  13.364 -27.285  1.00  8.450          O  
ATOM   2663  H   GLY A 169       1.880  12.995 -23.410  1.00  7.620          H  
ATOM   2664 1HA  GLY A 169       2.249  12.111 -25.537  1.00  8.410          H  
ATOM   2665 2HA  GLY A 169       0.670  11.320 -25.513  1.00  8.410          H  
ATOM   2666  N   GLN A 170       0.265  14.449 -25.318  1.00  7.940          N  
ATOM   2667  CA  GLN A 170      -0.316  15.683 -25.796  1.00  8.700          C  
ATOM   2668  C   GLN A 170       0.693  16.821 -25.651  1.00  8.040          C  
ATOM   2669  O   GLN A 170       1.601  16.740 -24.814  1.00  7.470          O  
ATOM   2670  CB  GLN A 170      -1.560  16.038 -24.964  1.00 11.880          C  
ATOM   2671  CG  GLN A 170      -2.650  14.957 -24.900  1.00 11.880          C  
ATOM   2672  CD  GLN A 170      -3.260  14.669 -26.217  1.00 11.880          C  
ATOM   2673  OE1 GLN A 170      -3.642  15.588 -26.947  1.00 11.880          O  
ATOM   2674  NE2 GLN A 170      -3.368  13.390 -26.546  1.00 11.880          N  
ATOM   2675  H   GLN A 170       0.446  14.368 -24.334  1.00  9.530          H  
ATOM   2676  HA  GLN A 170      -0.579  15.579 -26.850  1.00 10.440          H  
ATOM   2677 1HB  GLN A 170      -1.252  16.259 -23.938  1.00 14.250          H  
ATOM   2678 2HB  GLN A 170      -2.011  16.948 -25.361  1.00 14.250          H  
ATOM   2679 1HG  GLN A 170      -2.216  14.032 -24.520  1.00 14.250          H  
ATOM   2680 2HG  GLN A 170      -3.436  15.296 -24.229  1.00 14.250          H  
ATOM   2681 1HE2 GLN A 170      -3.767  13.129 -27.422  1.00 14.250          H  
ATOM   2682 2HE2 GLN A 170      -3.049  12.679 -25.909  1.00 14.250          H  
ATOM   2683  N   ASN A 171       0.505  17.875 -26.443  1.00  7.760          N  
ATOM   2684  CA  ASN A 171       1.217  19.159 -26.391  1.00  7.460          C  
ATOM   2685  C   ASN A 171       2.658  19.146 -26.924  1.00  6.890          C  
ATOM   2686  O   ASN A 171       3.112  18.051 -27.255  1.00  6.660          O  
ATOM   2687  CB  ASN A 171       1.203  19.722 -24.960  1.00 10.560          C  
ATOM   2688  CG  ASN A 171      -0.138  20.018 -24.462  1.00 10.560          C  
ATOM   2689  OD1 ASN A 171      -0.925  20.788 -25.053  1.00 10.560          O  
ATOM   2690  ND2 ASN A 171      -0.437  19.401 -23.362  1.00 10.560          N  
ATOM   2691  H   ASN A 171      -0.239  17.807 -27.135  1.00  9.310          H  
ATOM   2692  HA  ASN A 171       0.664  19.849 -27.015  1.00  8.950          H  
ATOM   2693 1HB  ASN A 171       1.715  19.068 -24.257  1.00 12.680          H  
ATOM   2694 2HB  ASN A 171       1.708  20.682 -24.922  1.00 12.680          H  
ATOM   2695 1HD2 ASN A 171      -1.337  19.515 -22.936  1.00 12.680          H  
ATOM   2696 2HD2 ASN A 171       0.231  18.791 -22.930  1.00 12.680          H  
ATOM   2697  N   GLN A 172       3.400  19.980 -26.185  1.00  6.650          N  
ATOM   2698  CA  GLN A 172       4.298  20.988 -26.766  1.00  6.340          C  
ATOM   2699  C   GLN A 172       3.638  21.795 -27.906  1.00  6.850          C  
ATOM   2700  O   GLN A 172       4.307  22.254 -28.843  1.00  7.200          O  
ATOM   2701  CB  GLN A 172       5.591  20.316 -27.245  1.00  9.000          C  
ATOM   2702  CG  GLN A 172       6.410  19.597 -26.130  1.00  9.000          C  
ATOM   2703  CD  GLN A 172       6.986  20.554 -25.087  1.00  9.000          C  
ATOM   2704  OE1 GLN A 172       7.749  21.477 -25.421  1.00  9.000          O  
ATOM   2705  NE2 GLN A 172       6.665  20.341 -23.809  1.00  9.000          N  
ATOM   2706  H   GLN A 172       3.812  19.531 -25.384  1.00  7.980          H  
ATOM   2707  HA  GLN A 172       4.569  21.689 -25.977  1.00  7.610          H  
ATOM   2708 1HB  GLN A 172       5.349  19.569 -28.008  1.00 10.800          H  
ATOM   2709 2HB  GLN A 172       6.237  21.062 -27.700  1.00 10.800          H  
ATOM   2710 1HG  GLN A 172       5.776  18.868 -25.622  1.00 10.800          H  
ATOM   2711 2HG  GLN A 172       7.241  19.079 -26.608  1.00 10.800          H  
ATOM   2712 1HE2 GLN A 172       7.019  20.950 -23.099  1.00 10.800          H  
ATOM   2713 2HE2 GLN A 172       6.108  19.526 -23.510  1.00 10.800          H  
ATOM   2714  N   ASP A 173       2.333  22.074 -27.795  1.00  6.880          N  
ATOM   2715  CA  ASP A 173       1.625  22.747 -28.888  1.00  7.360          C  
ATOM   2716  C   ASP A 173       1.746  24.247 -28.799  1.00  6.850          C  
ATOM   2717  O   ASP A 173       1.296  24.986 -29.672  1.00  7.390          O  
ATOM   2718  CB  ASP A 173       0.163  22.309 -28.947  1.00 10.110          C  
ATOM   2719  CG  ASP A 173      -0.018  20.861 -29.431  1.00 10.110          C  
ATOM   2720  OD1 ASP A 173       0.787  20.399 -30.202  1.00 10.110          O  
ATOM   2721  OD2 ASP A 173      -0.947  20.221 -28.985  1.00 10.110          O  
ATOM   2722  H   ASP A 173       1.814  21.756 -26.987  1.00  8.260          H  
ATOM   2723  HA  ASP A 173       2.081  22.433 -29.827  1.00  8.830          H  
ATOM   2724 1HB  ASP A 173      -0.264  22.379 -27.964  1.00 12.130          H  
ATOM   2725 2HB  ASP A 173      -0.396  22.979 -29.599  1.00 12.130          H  
ATOM   2726  N   TYR A 174       2.404  24.693 -27.745  1.00  6.000          N  
ATOM   2727  CA  TYR A 174       2.663  26.093 -27.533  1.00  5.700          C  
ATOM   2728  C   TYR A 174       3.814  26.521 -28.448  1.00  5.420          C  
ATOM   2729  O   TYR A 174       3.990  27.712 -28.712  1.00  5.720          O  
ATOM   2730  CB  TYR A 174       2.971  26.356 -26.060  1.00  8.100          C  
ATOM   2731  CG  TYR A 174       4.313  25.888 -25.586  1.00  8.100          C  
ATOM   2732  CD1 TYR A 174       5.373  26.750 -25.671  1.00  8.100          C  
ATOM   2733  CD2 TYR A 174       4.491  24.615 -25.058  1.00  8.100          C  
ATOM   2734  CE1 TYR A 174       6.585  26.391 -25.222  1.00  8.100          C  
ATOM   2735  CE2 TYR A 174       5.744  24.238 -24.609  1.00  8.100          C  
ATOM   2736  CZ  TYR A 174       6.787  25.136 -24.678  1.00  8.100          C  
ATOM   2737  OH  TYR A 174       8.045  24.807 -24.207  1.00  8.100          O  
ATOM   2738  H   TYR A 174       2.729  24.028 -27.067  1.00  7.200          H  
ATOM   2739  HA  TYR A 174       1.778  26.666 -27.813  1.00  6.840          H  
ATOM   2740 1HB  TYR A 174       2.901  27.428 -25.865  1.00  9.720          H  
ATOM   2741 2HB  TYR A 174       2.219  25.876 -25.447  1.00  9.720          H  
ATOM   2742  HD1 TYR A 174       5.231  27.747 -26.092  1.00  9.720          H  
ATOM   2743  HD2 TYR A 174       3.655  23.922 -24.987  1.00  9.720          H  
ATOM   2744  HE1 TYR A 174       7.399  27.093 -25.283  1.00  9.720          H  
ATOM   2745  HE2 TYR A 174       5.901  23.249 -24.183  1.00  9.720          H  
ATOM   2746  HH  TYR A 174       8.545  25.644 -24.060  1.00  9.720          H  
ATOM   2747  N   ARG A 175       4.632  25.547 -28.901  1.00  5.070          N  
ATOM   2748  CA  ARG A 175       5.762  25.859 -29.768  1.00  5.150          C  
ATOM   2749  C   ARG A 175       5.837  24.961 -31.015  1.00  5.470          C  
ATOM   2750  O   ARG A 175       6.620  25.245 -31.920  1.00  6.320          O  
ATOM   2751  CB  ARG A 175       7.075  25.767 -29.013  1.00  7.180          C  
ATOM   2752  CG  ARG A 175       7.469  24.382 -28.596  1.00  7.180          C  
ATOM   2753  CD  ARG A 175       8.699  24.370 -27.807  1.00  7.180          C  
ATOM   2754  NE  ARG A 175       9.005  23.032 -27.389  1.00  7.180          N  
ATOM   2755  CZ  ARG A 175       9.776  22.143 -28.023  1.00  7.180          C  
ATOM   2756  NH1 ARG A 175      10.423  22.422 -29.144  1.00  7.180          N  
ATOM   2757  NH2 ARG A 175       9.849  20.964 -27.472  1.00  7.180          N  
ATOM   2758  H   ARG A 175       4.454  24.574 -28.668  1.00  6.080          H  
ATOM   2759  HA  ARG A 175       5.650  26.889 -30.109  1.00  6.180          H  
ATOM   2760 1HB  ARG A 175       7.876  26.159 -29.635  1.00  8.610          H  
ATOM   2761 2HB  ARG A 175       7.027  26.383 -28.123  1.00  8.610          H  
ATOM   2762 1HG  ARG A 175       6.676  23.940 -27.990  1.00  8.610          H  
ATOM   2763 2HG  ARG A 175       7.641  23.768 -29.476  1.00  8.610          H  
ATOM   2764 1HD  ARG A 175       9.525  24.754 -28.397  1.00  8.610          H  
ATOM   2765 2HD  ARG A 175       8.583  24.986 -26.924  1.00  8.610          H  
ATOM   2766  HE  ARG A 175       8.534  22.674 -26.549  1.00  8.610          H  
ATOM   2767 1HH1 ARG A 175      10.359  23.342 -29.555  1.00  8.610          H  
ATOM   2768 2HH1 ARG A 175      10.997  21.718 -29.586  1.00  8.610          H  
ATOM   2769 1HH2 ARG A 175       9.298  20.828 -26.616  1.00  8.610          H  
ATOM   2770 2HH2 ARG A 175      10.391  20.223 -27.881  1.00  8.610          H  
ATOM   2771  N   GLY A 176       5.044  23.878 -31.079  1.00  4.990          N  
ATOM   2772  CA  GLY A 176       5.126  22.957 -32.211  1.00  5.270          C  
ATOM   2773  C   GLY A 176       6.233  21.916 -32.039  1.00  4.770          C  
ATOM   2774  O   GLY A 176       6.909  21.547 -33.003  1.00  5.060          O  
ATOM   2775  H   GLY A 176       4.421  23.631 -30.320  1.00  5.990          H  
ATOM   2776 1HA  GLY A 176       4.168  22.447 -32.318  1.00  6.320          H  
ATOM   2777 2HA  GLY A 176       5.293  23.519 -33.128  1.00  6.320          H  
ATOM   2778  N   GLY A 177       6.456  21.490 -30.798  1.00  4.040          N  
ATOM   2779  CA  GLY A 177       7.489  20.513 -30.497  1.00  3.540          C  
ATOM   2780  C   GLY A 177       6.945  19.093 -30.542  1.00  3.200          C  
ATOM   2781  O   GLY A 177       5.835  18.857 -31.023  1.00  3.410          O  
ATOM   2782  H   GLY A 177       5.839  21.815 -30.053  1.00  4.850          H  
ATOM   2783 1HA  GLY A 177       8.312  20.620 -31.202  1.00  4.250          H  
ATOM   2784 2HA  GLY A 177       7.883  20.708 -29.507  1.00  4.250          H  
ATOM   2785  N   LYS A 178       7.739  18.150 -30.038  1.00  2.660          N  
ATOM   2786  CA  LYS A 178       7.364  16.742 -30.016  1.00  2.300          C  
ATOM   2787  C   LYS A 178       6.579  16.383 -28.761  1.00  1.670          C  
ATOM   2788  O   LYS A 178       7.023  16.666 -27.647  1.00  1.290          O  
ATOM   2789  CB  LYS A 178       8.622  15.868 -30.115  1.00  3.360          C  
ATOM   2790  CG  LYS A 178       8.382  14.353 -30.017  1.00  3.360          C  
ATOM   2791  CD  LYS A 178       7.703  13.779 -31.256  1.00  3.360          C  
ATOM   2792  CE  LYS A 178       7.385  12.300 -31.080  1.00  3.360          C  
ATOM   2793  NZ  LYS A 178       6.209  12.084 -30.163  1.00  3.360          N  
ATOM   2794  H   LYS A 178       8.637  18.415 -29.664  1.00  3.190          H  
ATOM   2795  HA  LYS A 178       6.722  16.549 -30.875  1.00  2.760          H  
ATOM   2796 1HB  LYS A 178       9.126  16.065 -31.061  1.00  4.040          H  
ATOM   2797 2HB  LYS A 178       9.311  16.139 -29.316  1.00  4.040          H  
ATOM   2798 1HG  LYS A 178       9.349  13.864 -29.906  1.00  4.040          H  
ATOM   2799 2HG  LYS A 178       7.796  14.123 -29.134  1.00  4.040          H  
ATOM   2800 1HD  LYS A 178       6.767  14.298 -31.448  1.00  4.040          H  
ATOM   2801 2HD  LYS A 178       8.351  13.903 -32.121  1.00  4.040          H  
ATOM   2802 1HE  LYS A 178       7.152  11.873 -32.053  1.00  4.040          H  
ATOM   2803 2HE  LYS A 178       8.252  11.788 -30.666  1.00  4.040          H  
ATOM   2804 1HZ  LYS A 178       6.021  11.102 -30.084  1.00  4.040          H  
ATOM   2805 2HZ  LYS A 178       6.357  12.466 -29.209  1.00  4.040          H  
ATOM   2806 3HZ  LYS A 178       5.383  12.560 -30.541  1.00  4.040          H  
ATOM   2807  N   ASN A 179       5.435  15.724 -28.946  1.00  1.940          N  
ATOM   2808  CA  ASN A 179       4.610  15.279 -27.833  1.00  2.080          C  
ATOM   2809  C   ASN A 179       5.293  14.155 -27.046  1.00  1.140          C  
ATOM   2810  O   ASN A 179       5.920  13.251 -27.625  1.00  0.670          O  
ATOM   2811  CB  ASN A 179       3.234  14.909 -28.349  1.00  2.860          C  
ATOM   2812  CG  ASN A 179       3.244  13.837 -29.441  1.00  2.860          C  
ATOM   2813  OD1 ASN A 179       4.046  13.895 -30.408  1.00  2.860          O  
ATOM   2814  ND2 ASN A 179       2.352  12.880 -29.330  1.00  2.860          N  
ATOM   2815  H   ASN A 179       5.121  15.537 -29.892  1.00  2.330          H  
ATOM   2816  HA  ASN A 179       4.492  16.111 -27.139  1.00  2.500          H  
ATOM   2817 1HB  ASN A 179       2.653  14.561 -27.517  1.00  3.430          H  
ATOM   2818 2HB  ASN A 179       2.740  15.805 -28.731  1.00  3.430          H  
ATOM   2819 1HD2 ASN A 179       2.292  12.160 -30.020  1.00  3.430          H  
ATOM   2820 2HD2 ASN A 179       1.694  12.889 -28.552  1.00  3.430          H  
ATOM   2821  N   SER A 180       5.164  14.194 -25.719  1.00  0.730          N  
ATOM   2822  CA  SER A 180       5.794  13.188 -24.865  1.00  0.780          C  
ATOM   2823  C   SER A 180       5.071  12.978 -23.533  1.00  0.850          C  
ATOM   2824  O   SER A 180       3.876  13.280 -23.401  1.00  0.780          O  
ATOM   2825  CB  SER A 180       7.243  13.573 -24.611  1.00  1.070          C  
ATOM   2826  OG  SER A 180       7.948  12.514 -24.029  1.00  1.070          O  
ATOM   2827  H   SER A 180       4.640  14.953 -25.301  1.00  0.880          H  
ATOM   2828  HA  SER A 180       5.784  12.238 -25.400  1.00  0.940          H  
ATOM   2829 1HB  SER A 180       7.716  13.856 -25.554  1.00  1.290          H  
ATOM   2830 2HB  SER A 180       7.276  14.445 -23.952  1.00  1.290          H  
ATOM   2831  HG  SER A 180       8.850  12.842 -23.902  1.00  1.290          H  
ATOM   2832  N   THR A 181       5.785  12.349 -22.591  1.00  1.410          N  
ATOM   2833  CA  THR A 181       5.311  12.040 -21.238  1.00  1.710          C  
ATOM   2834  C   THR A 181       6.377  12.352 -20.168  1.00  1.980          C  
ATOM   2835  O   THR A 181       6.616  11.516 -19.299  1.00  2.000          O  
ATOM   2836  CB  THR A 181       4.913  10.567 -21.076  1.00  2.270          C  
ATOM   2837  OG1 THR A 181       6.039   9.744 -21.373  1.00  2.270          O  
ATOM   2838  CG2 THR A 181       3.754  10.226 -22.013  1.00  2.270          C  
ATOM   2839  H   THR A 181       6.738  12.104 -22.839  1.00  1.690          H  
ATOM   2840  HA  THR A 181       4.439  12.657 -21.026  1.00  2.050          H  
ATOM   2841  HB  THR A 181       4.600  10.389 -20.049  1.00  2.730          H  
ATOM   2842  HG1 THR A 181       6.698   9.863 -20.661  1.00  2.730          H  
ATOM   2843 1HG2 THR A 181       3.471   9.184 -21.881  1.00  2.730          H  
ATOM   2844 2HG2 THR A 181       2.903  10.864 -21.773  1.00  2.730          H  
ATOM   2845 3HG2 THR A 181       4.047  10.389 -23.045  1.00  2.730          H  
ATOM   2846  N   TRP A 182       7.124  13.453 -20.296  1.00  2.480          N  
ATOM   2847  CA  TRP A 182       8.220  13.798 -19.373  1.00  3.240          C  
ATOM   2848  C   TRP A 182       8.004  15.083 -18.557  1.00  2.660          C  
ATOM   2849  O   TRP A 182       8.962  15.811 -18.289  1.00  2.680          O  
ATOM   2850  CB  TRP A 182       9.545  13.888 -20.136  1.00  4.230          C  
ATOM   2851  CG  TRP A 182      10.107  12.554 -20.627  1.00  4.230          C  
ATOM   2852  CD1 TRP A 182       9.803  11.286 -20.186  1.00  4.230          C  
ATOM   2853  CD2 TRP A 182      11.099  12.382 -21.663  1.00  4.230          C  
ATOM   2854  NE1 TRP A 182      10.545  10.358 -20.873  1.00  4.230          N  
ATOM   2855  CE2 TRP A 182      11.340  11.007 -21.779  1.00  4.230          C  
ATOM   2856  CE3 TRP A 182      11.799  13.272 -22.489  1.00  4.230          C  
ATOM   2857  CZ2 TRP A 182      12.251  10.500 -22.685  1.00  4.230          C  
ATOM   2858  CZ3 TRP A 182      12.714  12.759 -23.400  1.00  4.230          C  
ATOM   2859  CH2 TRP A 182      12.933  11.408 -23.495  1.00  4.230          C  
ATOM   2860  H   TRP A 182       6.884  14.158 -21.005  1.00  2.980          H  
ATOM   2861  HA  TRP A 182       8.314  12.991 -18.654  1.00  3.890          H  
ATOM   2862 1HB  TRP A 182       9.407  14.536 -21.002  1.00  5.080          H  
ATOM   2863 2HB  TRP A 182      10.301  14.348 -19.503  1.00  5.080          H  
ATOM   2864  HD1 TRP A 182       9.093  11.037 -19.404  1.00  5.080          H  
ATOM   2865  HE1 TRP A 182      10.519   9.311 -20.721  1.00  5.080          H  
ATOM   2866  HE3 TRP A 182      11.631  14.344 -22.416  1.00  5.080          H  
ATOM   2867  HZ2 TRP A 182      12.438   9.426 -22.774  1.00  5.080          H  
ATOM   2868  HZ3 TRP A 182      13.253  13.457 -24.039  1.00  5.080          H  
ATOM   2869  HH2 TRP A 182      13.658  11.038 -24.220  1.00  5.080          H  
ATOM   2870  N   SER A 183       6.767  15.394 -18.195  1.00  2.300          N  
ATOM   2871  CA  SER A 183       6.488  16.648 -17.493  1.00  1.860          C  
ATOM   2872  C   SER A 183       6.673  16.660 -15.962  1.00  1.970          C  
ATOM   2873  O   SER A 183       5.919  16.011 -15.224  1.00  2.170          O  
ATOM   2874  CB  SER A 183       5.063  17.058 -17.784  1.00  2.780          C  
ATOM   2875  OG  SER A 183       4.709  18.212 -17.089  1.00  2.780          O  
ATOM   2876  H   SER A 183       6.015  14.758 -18.419  1.00  2.760          H  
ATOM   2877  HA  SER A 183       7.147  17.408 -17.917  1.00  2.230          H  
ATOM   2878 1HB  SER A 183       4.957  17.240 -18.839  1.00  3.340          H  
ATOM   2879 2HB  SER A 183       4.390  16.245 -17.514  1.00  3.340          H  
ATOM   2880  HG  SER A 183       4.869  18.941 -17.735  1.00  3.340          H  
ATOM   2881  N   GLY A 184       7.686  17.411 -15.516  1.00  2.060          N  
ATOM   2882  CA  GLY A 184       8.034  17.638 -14.106  1.00  2.010          C  
ATOM   2883  C   GLY A 184       9.187  16.828 -13.479  1.00  2.040          C  
ATOM   2884  O   GLY A 184       9.198  15.596 -13.528  1.00  2.010          O  
ATOM   2885  H   GLY A 184       8.240  17.858 -16.229  1.00  2.470          H  
ATOM   2886 1HA  GLY A 184       8.250  18.700 -13.980  1.00  2.410          H  
ATOM   2887 2HA  GLY A 184       7.140  17.455 -13.548  1.00  2.410          H  
ATOM   2888  N   GLU A 185      10.132  17.558 -12.835  1.00  2.140          N  
ATOM   2889  CA  GLU A 185      11.322  16.988 -12.168  1.00  2.230          C  
ATOM   2890  C   GLU A 185      11.492  17.436 -10.674  1.00  2.600          C  
ATOM   2891  O   GLU A 185      12.613  17.527 -10.173  1.00  3.530          O  
ATOM   2892  CB  GLU A 185      12.569  17.375 -12.986  1.00  3.090          C  
ATOM   2893  CG  GLU A 185      12.522  16.889 -14.462  1.00  3.090          C  
ATOM   2894  CD  GLU A 185      13.714  17.310 -15.327  1.00  3.090          C  
ATOM   2895  OE1 GLU A 185      14.700  17.737 -14.799  1.00  3.090          O  
ATOM   2896  OE2 GLU A 185      13.579  17.270 -16.547  1.00  3.090          O  
ATOM   2897  H   GLU A 185      10.063  18.562 -12.869  1.00  2.570          H  
ATOM   2898  HA  GLU A 185      11.229  15.906 -12.181  1.00  2.680          H  
ATOM   2899 1HB  GLU A 185      12.714  18.445 -12.982  1.00  3.700          H  
ATOM   2900 2HB  GLU A 185      13.451  16.932 -12.525  1.00  3.700          H  
ATOM   2901 1HG  GLU A 185      12.451  15.802 -14.463  1.00  3.700          H  
ATOM   2902 2HG  GLU A 185      11.621  17.276 -14.927  1.00  3.700          H  
ATOM   2903  N   SER A 186      10.382  17.793 -10.006  1.00  1.910          N  
ATOM   2904  CA  SER A 186      10.337  18.247  -8.585  1.00  2.200          C  
ATOM   2905  C   SER A 186       8.969  17.983  -7.992  1.00  1.420          C  
ATOM   2906  O   SER A 186       8.158  17.330  -8.651  1.00  0.880          O  
ATOM   2907  CB  SER A 186      10.675  19.703  -8.390  1.00  2.960          C  
ATOM   2908  OG  SER A 186      10.784  19.980  -7.015  1.00  2.960          O  
ATOM   2909  H   SER A 186       9.518  17.667 -10.502  1.00  2.290          H  
ATOM   2910  HA  SER A 186      11.061  17.677  -8.020  1.00  2.640          H  
ATOM   2911 1HB  SER A 186      11.621  19.928  -8.871  1.00  3.560          H  
ATOM   2912 2HB  SER A 186       9.912  20.330  -8.833  1.00  3.560          H  
ATOM   2913  HG  SER A 186      11.050  20.906  -6.955  1.00  3.560          H  
ATOM   2914  N   LYS A 187       8.689  18.428  -6.751  1.00  1.410          N  
ATOM   2915  CA  LYS A 187       7.361  18.080  -6.222  1.00  1.030          C  
ATOM   2916  C   LYS A 187       6.719  18.830  -5.033  1.00  0.690          C  
ATOM   2917  O   LYS A 187       7.342  19.043  -3.990  1.00  0.610          O  
ATOM   2918  CB  LYS A 187       7.406  16.601  -5.770  1.00  1.590          C  
ATOM   2919  CG  LYS A 187       6.043  15.934  -5.546  1.00  1.590          C  
ATOM   2920  CD  LYS A 187       5.486  15.593  -6.886  1.00  1.590          C  
ATOM   2921  CE  LYS A 187       4.181  14.963  -6.843  1.00  1.590          C  
ATOM   2922  NZ  LYS A 187       3.782  14.700  -8.186  1.00  1.590          N  
ATOM   2923  H   LYS A 187       9.373  18.985  -6.244  1.00  1.690          H  
ATOM   2924  HA  LYS A 187       6.666  18.195  -7.046  1.00  1.240          H  
ATOM   2925 1HB  LYS A 187       7.944  16.005  -6.502  1.00  1.910          H  
ATOM   2926 2HB  LYS A 187       7.962  16.530  -4.834  1.00  1.910          H  
ATOM   2927 1HG  LYS A 187       6.148  15.050  -4.959  1.00  1.910          H  
ATOM   2928 2HG  LYS A 187       5.358  16.550  -5.025  1.00  1.910          H  
ATOM   2929 1HD  LYS A 187       5.364  16.491  -7.480  1.00  1.910          H  
ATOM   2930 2HD  LYS A 187       6.178  14.936  -7.413  1.00  1.910          H  
ATOM   2931 1HE  LYS A 187       4.204  14.029  -6.275  1.00  1.910          H  
ATOM   2932 2HE  LYS A 187       3.462  15.643  -6.386  1.00  1.910          H  
ATOM   2933 1HZ  LYS A 187       2.873  14.301  -8.226  1.00  1.910          H  
ATOM   2934 2HZ  LYS A 187       3.765  15.569  -8.704  1.00  1.910          H  
ATOM   2935 3HZ  LYS A 187       4.458  14.056  -8.606  1.00  1.910          H  
ATOM   2936  N   THR A 188       5.402  19.064  -5.183  1.00  0.730          N  
ATOM   2937  CA  THR A 188       4.445  19.399  -4.115  1.00  0.710          C  
ATOM   2938  C   THR A 188       3.334  18.416  -4.406  1.00  0.750          C  
ATOM   2939  O   THR A 188       2.892  18.372  -5.554  1.00  0.810          O  
ATOM   2940  CB  THR A 188       3.781  20.805  -4.130  1.00  1.000          C  
ATOM   2941  OG1 THR A 188       4.735  21.856  -4.028  1.00  1.000          O  
ATOM   2942  CG2 THR A 188       2.797  20.893  -2.921  1.00  1.000          C  
ATOM   2943  H   THR A 188       5.010  18.918  -6.100  1.00  0.880          H  
ATOM   2944  HA  THR A 188       4.864  19.188  -3.130  1.00  0.850          H  
ATOM   2945  HB  THR A 188       3.221  20.937  -5.051  1.00  1.200          H  
ATOM   2946  HG1 THR A 188       4.234  22.706  -4.119  1.00  1.200          H  
ATOM   2947 1HG2 THR A 188       2.312  21.844  -2.903  1.00  1.200          H  
ATOM   2948 2HG2 THR A 188       2.033  20.127  -2.988  1.00  1.200          H  
ATOM   2949 3HG2 THR A 188       3.356  20.765  -1.995  1.00  1.200          H  
ATOM   2950  N   LEU A 189       2.874  17.631  -3.440  1.00  0.780          N  
ATOM   2951  CA  LEU A 189       1.790  16.725  -3.762  1.00  0.800          C  
ATOM   2952  C   LEU A 189       0.466  17.185  -3.173  1.00  0.880          C  
ATOM   2953  O   LEU A 189       0.310  17.381  -1.960  1.00  0.900          O  
ATOM   2954  CB  LEU A 189       2.137  15.295  -3.351  1.00  1.110          C  
ATOM   2955  CG  LEU A 189       1.020  14.262  -3.540  1.00  1.110          C  
ATOM   2956  CD1 LEU A 189       0.647  14.096  -5.004  1.00  1.110          C  
ATOM   2957  CD2 LEU A 189       1.461  12.961  -3.036  1.00  1.110          C  
ATOM   2958  H   LEU A 189       3.244  17.650  -2.484  1.00  0.940          H  
ATOM   2959  HA  LEU A 189       1.667  16.722  -4.842  1.00  0.960          H  
ATOM   2960 1HB  LEU A 189       2.984  14.974  -3.944  1.00  1.330          H  
ATOM   2961 2HB  LEU A 189       2.439  15.302  -2.316  1.00  1.330          H  
ATOM   2962  HG  LEU A 189       0.147  14.583  -2.997  1.00  1.330          H  
ATOM   2963 1HD1 LEU A 189      -0.127  13.376  -5.061  1.00  1.330          H  
ATOM   2964 2HD1 LEU A 189       0.284  15.024  -5.432  1.00  1.330          H  
ATOM   2965 3HD1 LEU A 189       1.506  13.754  -5.569  1.00  1.330          H  
ATOM   2966 1HD2 LEU A 189       0.639  12.302  -3.183  1.00  1.330          H  
ATOM   2967 2HD2 LEU A 189       2.327  12.614  -3.595  1.00  1.330          H  
ATOM   2968 3HD2 LEU A 189       1.709  13.003  -1.995  1.00  1.330          H  
ATOM   2969  N   VAL A 190      -0.502  17.357  -4.057  1.00  1.000          N  
ATOM   2970  CA  VAL A 190      -1.820  17.804  -3.687  1.00  1.140          C  
ATOM   2971  C   VAL A 190      -2.783  16.630  -3.824  1.00  1.160          C  
ATOM   2972  O   VAL A 190      -2.913  16.019  -4.887  1.00  1.110          O  
ATOM   2973  CB  VAL A 190      -2.215  18.986  -4.590  1.00  1.540          C  
ATOM   2974  CG1 VAL A 190      -3.619  19.476  -4.239  1.00  1.540          C  
ATOM   2975  CG2 VAL A 190      -1.136  20.098  -4.459  1.00  1.540          C  
ATOM   2976  H   VAL A 190      -0.316  17.180  -5.051  1.00  1.200          H  
ATOM   2977  HA  VAL A 190      -1.815  18.134  -2.645  1.00  1.370          H  
ATOM   2978  HB  VAL A 190      -2.240  18.658  -5.606  1.00  1.850          H  
ATOM   2979 1HG1 VAL A 190      -3.890  20.299  -4.898  1.00  1.850          H  
ATOM   2980 2HG1 VAL A 190      -4.340  18.664  -4.368  1.00  1.850          H  
ATOM   2981 3HG1 VAL A 190      -3.639  19.814  -3.205  1.00  1.850          H  
ATOM   2982 1HG2 VAL A 190      -1.388  20.933  -5.111  1.00  1.850          H  
ATOM   2983 2HG2 VAL A 190      -1.089  20.433  -3.443  1.00  1.850          H  
ATOM   2984 3HG2 VAL A 190      -0.164  19.707  -4.741  1.00  1.850          H  
ATOM   2985  N   LEU A 191      -3.467  16.298  -2.744  1.00  1.270          N  
ATOM   2986  CA  LEU A 191      -4.317  15.127  -2.785  1.00  1.360          C  
ATOM   2987  C   LEU A 191      -5.750  15.607  -2.885  1.00  1.620          C  
ATOM   2988  O   LEU A 191      -6.112  16.599  -2.238  1.00  2.130          O  
ATOM   2989  CB  LEU A 191      -4.168  14.326  -1.471  1.00  1.870          C  
ATOM   2990  CG  LEU A 191      -2.748  13.686  -1.057  1.00  1.870          C  
ATOM   2991  CD1 LEU A 191      -2.224  12.894  -2.094  1.00  1.870          C  
ATOM   2992  CD2 LEU A 191      -1.729  14.732  -0.721  1.00  1.870          C  
ATOM   2993  H   LEU A 191      -3.358  16.831  -1.876  1.00  1.520          H  
ATOM   2994  HA  LEU A 191      -4.089  14.514  -3.657  1.00  1.630          H  
ATOM   2995 1HB  LEU A 191      -4.463  14.985  -0.694  1.00  2.240          H  
ATOM   2996 2HB  LEU A 191      -4.886  13.521  -1.507  1.00  2.240          H  
ATOM   2997  HG  LEU A 191      -2.901  13.041  -0.192  1.00  2.240          H  
ATOM   2998 1HD1 LEU A 191      -1.290  12.452  -1.779  1.00  2.240          H  
ATOM   2999 2HD1 LEU A 191      -2.902  12.136  -2.326  1.00  2.240          H  
ATOM   3000 3HD1 LEU A 191      -2.054  13.524  -2.962  1.00  2.240          H  
ATOM   3001 1HD2 LEU A 191      -0.843  14.251  -0.464  1.00  2.240          H  
ATOM   3002 2HD2 LEU A 191      -1.510  15.377  -1.533  1.00  2.240          H  
ATOM   3003 3HD2 LEU A 191      -2.069  15.301   0.097  1.00  2.240          H  
ATOM   3004  N   SER A 192      -6.586  14.852  -3.601  1.00  1.240          N  
ATOM   3005  CA  SER A 192      -8.005  15.172  -3.710  1.00  1.390          C  
ATOM   3006  C   SER A 192      -8.875  13.917  -3.864  1.00  1.550          C  
ATOM   3007  O   SER A 192      -8.364  12.808  -4.108  1.00  1.650          O  
ATOM   3008  CB  SER A 192      -8.213  16.144  -4.864  1.00  1.890          C  
ATOM   3009  OG  SER A 192      -7.913  15.565  -6.095  1.00  1.890          O  
ATOM   3010  H   SER A 192      -6.213  14.087  -4.173  1.00  1.490          H  
ATOM   3011  HA  SER A 192      -8.311  15.674  -2.796  1.00  1.670          H  
ATOM   3012 1HB  SER A 192      -9.241  16.494  -4.870  1.00  2.260          H  
ATOM   3013 2HB  SER A 192      -7.572  17.009  -4.717  1.00  2.260          H  
ATOM   3014  HG  SER A 192      -7.790  16.321  -6.723  1.00  2.260          H  
ATOM   3015  N   ASN A 193     -10.202  14.116  -3.722  1.00  1.610          N  
ATOM   3016  CA  ASN A 193     -11.225  13.067  -3.777  1.00  1.750          C  
ATOM   3017  C   ASN A 193     -10.969  11.969  -2.748  1.00  1.730          C  
ATOM   3018  O   ASN A 193     -11.155  10.781  -3.016  1.00  1.730          O  
ATOM   3019  CB  ASN A 193     -11.299  12.462  -5.158  1.00  2.390          C  
ATOM   3020  CG  ASN A 193     -11.723  13.417  -6.210  1.00  2.390          C  
ATOM   3021  OD1 ASN A 193     -10.901  13.816  -7.043  1.00  2.390          O  
ATOM   3022  ND2 ASN A 193     -12.981  13.795  -6.211  1.00  2.390          N  
ATOM   3023  H   ASN A 193     -10.508  15.064  -3.536  1.00  1.930          H  
ATOM   3024  HA  ASN A 193     -12.190  13.513  -3.534  1.00  2.100          H  
ATOM   3025 1HB  ASN A 193     -10.329  12.090  -5.407  1.00  2.870          H  
ATOM   3026 2HB  ASN A 193     -11.980  11.613  -5.157  1.00  2.870          H  
ATOM   3027 1HD2 ASN A 193     -13.317  14.432  -6.909  1.00  2.870          H  
ATOM   3028 2HD2 ASN A 193     -13.612  13.440  -5.522  1.00  2.870          H  
ATOM   3029  N   LEU A 194     -10.578  12.389  -1.553  1.00  1.760          N  
ATOM   3030  CA  LEU A 194     -10.303  11.464  -0.466  1.00  1.810          C  
ATOM   3031  C   LEU A 194     -11.580  10.998   0.201  1.00  2.070          C  
ATOM   3032  O   LEU A 194     -12.561  11.738   0.282  1.00  2.260          O  
ATOM   3033  CB  LEU A 194      -9.477  12.149   0.635  1.00  2.510          C  
ATOM   3034  CG  LEU A 194      -8.106  12.707   0.278  1.00  2.510          C  
ATOM   3035  CD1 LEU A 194      -7.537  13.419   1.472  1.00  2.510          C  
ATOM   3036  CD2 LEU A 194      -7.205  11.631  -0.122  1.00  2.510          C  
ATOM   3037  H   LEU A 194     -10.452  13.392  -1.407  1.00  2.110          H  
ATOM   3038  HA  LEU A 194      -9.788  10.592  -0.864  1.00  2.170          H  
ATOM   3039 1HB  LEU A 194     -10.054  12.946   1.049  1.00  3.020          H  
ATOM   3040 2HB  LEU A 194      -9.332  11.425   1.414  1.00  3.020          H  
ATOM   3041  HG  LEU A 194      -8.201  13.427  -0.539  1.00  3.020          H  
ATOM   3042 1HD1 LEU A 194      -6.577  13.813   1.194  1.00  3.020          H  
ATOM   3043 2HD1 LEU A 194      -8.195  14.235   1.770  1.00  3.020          H  
ATOM   3044 3HD1 LEU A 194      -7.423  12.726   2.306  1.00  3.020          H  
ATOM   3045 1HD2 LEU A 194      -6.252  12.067  -0.351  1.00  3.020          H  
ATOM   3046 2HD2 LEU A 194      -7.095  10.914   0.691  1.00  3.020          H  
ATOM   3047 3HD2 LEU A 194      -7.601  11.134  -0.995  1.00  3.020          H  
ATOM   3048  N   SER A 195     -11.537   9.781   0.727  1.00  2.100          N  
ATOM   3049  CA  SER A 195     -12.615   9.244   1.543  1.00  2.330          C  
ATOM   3050  C   SER A 195     -12.779  10.094   2.784  1.00  2.540          C  
ATOM   3051  O   SER A 195     -11.798  10.603   3.324  1.00  2.530          O  
ATOM   3052  CB  SER A 195     -12.344   7.823   1.961  1.00  3.170          C  
ATOM   3053  OG  SER A 195     -13.328   7.388   2.870  1.00  3.170          O  
ATOM   3054  H   SER A 195     -10.714   9.217   0.573  1.00  2.520          H  
ATOM   3055  HA  SER A 195     -13.542   9.277   0.968  1.00  2.800          H  
ATOM   3056 1HB  SER A 195     -12.332   7.167   1.087  1.00  3.800          H  
ATOM   3057 2HB  SER A 195     -11.367   7.762   2.425  1.00  3.800          H  
ATOM   3058  HG  SER A 195     -13.114   6.440   3.033  1.00  3.800          H  
ATOM   3059  N   TYR A 196     -14.005  10.247   3.271  1.00  2.750          N  
ATOM   3060  CA  TYR A 196     -14.246  11.045   4.478  1.00  2.970          C  
ATOM   3061  C   TYR A 196     -13.441  10.520   5.680  1.00  3.030          C  
ATOM   3062  O   TYR A 196     -13.151  11.259   6.633  1.00  3.140          O  
ATOM   3063  CB  TYR A 196     -15.735  11.040   4.841  1.00  4.070          C  
ATOM   3064  CG  TYR A 196     -16.176   9.792   5.569  1.00  4.070          C  
ATOM   3065  CD1 TYR A 196     -16.145   9.765   6.963  1.00  4.070          C  
ATOM   3066  CD2 TYR A 196     -16.591   8.678   4.868  1.00  4.070          C  
ATOM   3067  CE1 TYR A 196     -16.524   8.636   7.639  1.00  4.070          C  
ATOM   3068  CE2 TYR A 196     -16.970   7.544   5.550  1.00  4.070          C  
ATOM   3069  CZ  TYR A 196     -16.938   7.520   6.930  1.00  4.070          C  
ATOM   3070  OH  TYR A 196     -17.316   6.385   7.608  1.00  4.070          O  
ATOM   3071  H   TYR A 196     -14.775   9.806   2.793  1.00  3.300          H  
ATOM   3072  HA  TYR A 196     -13.942  12.072   4.277  1.00  3.560          H  
ATOM   3073 1HB  TYR A 196     -15.964  11.896   5.460  1.00  4.880          H  
ATOM   3074 2HB  TYR A 196     -16.327  11.130   3.933  1.00  4.880          H  
ATOM   3075  HD1 TYR A 196     -15.812  10.642   7.517  1.00  4.880          H  
ATOM   3076  HD2 TYR A 196     -16.614   8.691   3.782  1.00  4.880          H  
ATOM   3077  HE1 TYR A 196     -16.495   8.618   8.728  1.00  4.880          H  
ATOM   3078  HE2 TYR A 196     -17.295   6.663   4.998  1.00  4.880          H  
ATOM   3079  HH  TYR A 196     -17.585   5.711   6.979  1.00  4.880          H  
ATOM   3080  N   SER A 197     -13.108   9.222   5.665  1.00  2.980          N  
ATOM   3081  CA  SER A 197     -12.376   8.604   6.758  1.00  3.050          C  
ATOM   3082  C   SER A 197     -10.859   8.693   6.578  1.00  2.900          C  
ATOM   3083  O   SER A 197     -10.100   8.206   7.421  1.00  2.980          O  
ATOM   3084  CB  SER A 197     -12.779   7.154   6.911  1.00  4.240          C  
ATOM   3085  OG  SER A 197     -12.378   6.405   5.805  1.00  4.240          O  
ATOM   3086  H   SER A 197     -13.341   8.641   4.855  1.00  3.580          H  
ATOM   3087  HA  SER A 197     -12.636   9.129   7.677  1.00  3.660          H  
ATOM   3088 1HB  SER A 197     -12.325   6.746   7.812  1.00  5.090          H  
ATOM   3089 2HB  SER A 197     -13.858   7.085   7.027  1.00  5.090          H  
ATOM   3090  HG  SER A 197     -12.519   5.479   6.045  1.00  5.090          H  
ATOM   3091  N   ALA A 198     -10.412   9.258   5.454  1.00  2.690          N  
ATOM   3092  CA  ALA A 198      -8.996   9.338   5.132  1.00  2.520          C  
ATOM   3093  C   ALA A 198      -8.252  10.176   6.148  1.00  2.650          C  
ATOM   3094  O   ALA A 198      -8.742  11.197   6.635  1.00  2.770          O  
ATOM   3095  CB  ALA A 198      -8.796   9.929   3.745  1.00  3.600          C  
ATOM   3096  H   ALA A 198     -11.077   9.689   4.815  1.00  3.230          H  
ATOM   3097  HA  ALA A 198      -8.584   8.329   5.155  1.00  3.020          H  
ATOM   3098 1HB  ALA A 198      -7.732   9.964   3.512  1.00  4.320          H  
ATOM   3099 2HB  ALA A 198      -9.314   9.314   3.012  1.00  4.320          H  
ATOM   3100 3HB  ALA A 198      -9.208  10.935   3.734  1.00  4.320          H  
ATOM   3101  N   THR A 199      -7.039   9.757   6.443  1.00  2.630          N  
ATOM   3102  CA  THR A 199      -6.186  10.503   7.346  1.00  2.720          C  
ATOM   3103  C   THR A 199      -4.706  10.300   7.059  1.00  2.550          C  
ATOM   3104  O   THR A 199      -4.328   9.611   6.104  1.00  2.400          O  
ATOM   3105  CB  THR A 199      -6.533  10.189   8.806  1.00  3.770          C  
ATOM   3106  OG1 THR A 199      -5.820  11.090   9.636  1.00  3.770          O  
ATOM   3107  CG2 THR A 199      -6.231   8.764   9.156  1.00  3.770          C  
ATOM   3108  H   THR A 199      -6.696   8.900   6.011  1.00  3.160          H  
ATOM   3109  HA  THR A 199      -6.399  11.561   7.209  1.00  3.260          H  
ATOM   3110  HB  THR A 199      -7.600  10.359   8.962  1.00  4.530          H  
ATOM   3111  HG1 THR A 199      -6.218  11.972   9.564  1.00  4.530          H  
ATOM   3112 1HG2 THR A 199      -6.498   8.584  10.194  1.00  4.530          H  
ATOM   3113 2HG2 THR A 199      -6.831   8.130   8.517  1.00  4.530          H  
ATOM   3114 3HG2 THR A 199      -5.195   8.547   9.015  1.00  4.530          H  
ATOM   3115  N   GLU A 200      -3.850  10.874   7.892  1.00  2.610          N  
ATOM   3116  CA  GLU A 200      -2.415  10.791   7.639  1.00  2.480          C  
ATOM   3117  C   GLU A 200      -1.925   9.356   7.661  1.00  2.540          C  
ATOM   3118  O   GLU A 200      -1.076   8.946   6.860  1.00  2.350          O  
ATOM   3119  CB  GLU A 200      -1.651  11.619   8.655  1.00  3.520          C  
ATOM   3120  CG  GLU A 200      -1.943  13.093   8.571  1.00  3.520          C  
ATOM   3121  CD  GLU A 200      -3.170  13.503   9.294  1.00  3.520          C  
ATOM   3122  OE1 GLU A 200      -3.771  12.669   9.927  1.00  3.520          O  
ATOM   3123  OE2 GLU A 200      -3.550  14.648   9.184  1.00  3.520          O  
ATOM   3124  H   GLU A 200      -4.214  11.387   8.711  1.00  3.130          H  
ATOM   3125  HA  GLU A 200      -2.230  11.196   6.646  1.00  2.980          H  
ATOM   3126 1HB  GLU A 200      -1.881  11.271   9.663  1.00  4.230          H  
ATOM   3127 2HB  GLU A 200      -0.580  11.487   8.499  1.00  4.230          H  
ATOM   3128 1HG  GLU A 200      -1.097  13.637   8.983  1.00  4.230          H  
ATOM   3129 2HG  GLU A 200      -2.047  13.371   7.539  1.00  4.230          H  
ATOM   3130  N   GLU A 201      -2.545   8.576   8.536  1.00  2.820          N  
ATOM   3131  CA  GLU A 201      -2.201   7.194   8.769  1.00  3.000          C  
ATOM   3132  C   GLU A 201      -2.721   6.240   7.701  1.00  2.860          C  
ATOM   3133  O   GLU A 201      -2.457   5.033   7.774  1.00  3.000          O  
ATOM   3134  CB  GLU A 201      -2.714   6.751  10.138  1.00  4.130          C  
ATOM   3135  CG  GLU A 201      -2.029   7.442  11.307  1.00  4.130          C  
ATOM   3136  CD  GLU A 201      -2.558   7.007  12.648  1.00  4.130          C  
ATOM   3137  OE1 GLU A 201      -3.474   6.220  12.680  1.00  4.130          O  
ATOM   3138  OE2 GLU A 201      -2.043   7.462  13.640  1.00  4.130          O  
ATOM   3139  H   GLU A 201      -3.240   9.006   9.133  1.00  3.380          H  
ATOM   3140  HA  GLU A 201      -1.118   7.137   8.779  1.00  3.600          H  
ATOM   3141 1HB  GLU A 201      -3.783   6.943  10.207  1.00  4.950          H  
ATOM   3142 2HB  GLU A 201      -2.569   5.678  10.250  1.00  4.950          H  
ATOM   3143 1HG  GLU A 201      -0.962   7.222  11.260  1.00  4.950          H  
ATOM   3144 2HG  GLU A 201      -2.153   8.520  11.202  1.00  4.950          H  
ATOM   3145  N   THR A 202      -3.455   6.761   6.715  1.00  2.660          N  
ATOM   3146  CA  THR A 202      -3.932   5.934   5.621  1.00  2.520          C  
ATOM   3147  C   THR A 202      -3.142   6.341   4.387  1.00  2.290          C  
ATOM   3148  O   THR A 202      -2.721   5.509   3.585  1.00  2.150          O  
ATOM   3149  CB  THR A 202      -5.436   6.150   5.386  1.00  3.580          C  
ATOM   3150  OG1 THR A 202      -5.685   7.522   5.006  1.00  3.580          O  
ATOM   3151  CG2 THR A 202      -6.141   5.880   6.671  1.00  3.580          C  
ATOM   3152  H   THR A 202      -3.659   7.759   6.700  1.00  3.190          H  
ATOM   3153  HA  THR A 202      -3.739   4.881   5.834  1.00  3.020          H  
ATOM   3154  HB  THR A 202      -5.804   5.481   4.614  1.00  4.300          H  
ATOM   3155  HG1 THR A 202      -5.466   7.642   4.071  1.00  4.300          H  
ATOM   3156 1HG2 THR A 202      -7.206   6.038   6.554  1.00  4.300          H  
ATOM   3157 2HG2 THR A 202      -5.961   4.847   6.970  1.00  4.300          H  
ATOM   3158 3HG2 THR A 202      -5.765   6.534   7.426  1.00  4.300          H  
ATOM   3159  N   LEU A 203      -2.820   7.628   4.273  1.00  2.290          N  
ATOM   3160  CA  LEU A 203      -2.037   8.064   3.129  1.00  2.080          C  
ATOM   3161  C   LEU A 203      -0.652   7.414   3.183  1.00  2.050          C  
ATOM   3162  O   LEU A 203      -0.143   6.943   2.153  1.00  2.000          O  
ATOM   3163  CB  LEU A 203      -1.942   9.602   3.084  1.00  3.000          C  
ATOM   3164  CG  LEU A 203      -3.263  10.396   2.728  1.00  3.000          C  
ATOM   3165  CD1 LEU A 203      -3.034  11.876   2.890  1.00  3.000          C  
ATOM   3166  CD2 LEU A 203      -3.671  10.143   1.309  1.00  3.000          C  
ATOM   3167  H   LEU A 203      -3.188   8.308   4.943  1.00  2.750          H  
ATOM   3168  HA  LEU A 203      -2.524   7.709   2.226  1.00  2.500          H  
ATOM   3169 1HB  LEU A 203      -1.659   9.919   4.079  1.00  3.600          H  
ATOM   3170 2HB  LEU A 203      -1.164   9.901   2.406  1.00  3.600          H  
ATOM   3171  HG  LEU A 203      -4.064  10.089   3.408  1.00  3.600          H  
ATOM   3172 1HD1 LEU A 203      -3.954  12.404   2.645  1.00  3.600          H  
ATOM   3173 2HD1 LEU A 203      -2.752  12.086   3.914  1.00  3.600          H  
ATOM   3174 3HD1 LEU A 203      -2.253  12.210   2.225  1.00  3.600          H  
ATOM   3175 1HD2 LEU A 203      -4.574  10.710   1.102  1.00  3.600          H  
ATOM   3176 2HD2 LEU A 203      -2.876  10.475   0.645  1.00  3.600          H  
ATOM   3177 3HD2 LEU A 203      -3.869   9.091   1.142  1.00  3.600          H  
ATOM   3178  N   GLN A 204      -0.106   7.261   4.402  1.00  2.110          N  
ATOM   3179  CA  GLN A 204       1.218   6.678   4.616  1.00  2.100          C  
ATOM   3180  C   GLN A 204       1.359   5.271   4.032  1.00  2.180          C  
ATOM   3181  O   GLN A 204       2.479   4.776   3.925  1.00  2.180          O  
ATOM   3182  CB  GLN A 204       1.566   6.556   6.107  1.00  2.940          C  
ATOM   3183  CG  GLN A 204       0.810   5.433   6.833  1.00  2.940          C  
ATOM   3184  CD  GLN A 204       1.113   5.338   8.314  1.00  2.940          C  
ATOM   3185  OE1 GLN A 204       2.203   5.703   8.764  1.00  2.940          O  
ATOM   3186  NE2 GLN A 204       0.157   4.822   9.086  1.00  2.940          N  
ATOM   3187  H   GLN A 204      -0.594   7.664   5.213  1.00  2.530          H  
ATOM   3188  HA  GLN A 204       1.954   7.320   4.133  1.00  2.520          H  
ATOM   3189 1HB  GLN A 204       2.634   6.384   6.221  1.00  3.530          H  
ATOM   3190 2HB  GLN A 204       1.324   7.494   6.611  1.00  3.530          H  
ATOM   3191 1HG  GLN A 204      -0.242   5.585   6.692  1.00  3.530          H  
ATOM   3192 2HG  GLN A 204       1.096   4.475   6.407  1.00  3.530          H  
ATOM   3193 1HE2 GLN A 204       0.297   4.726  10.073  1.00  3.530          H  
ATOM   3194 2HE2 GLN A 204      -0.742   4.547   8.671  1.00  3.530          H  
ATOM   3195  N   GLU A 205       0.241   4.579   3.735  1.00  2.280          N  
ATOM   3196  CA  GLU A 205       0.325   3.233   3.190  1.00  2.330          C  
ATOM   3197  C   GLU A 205       1.028   3.225   1.846  1.00  2.210          C  
ATOM   3198  O   GLU A 205       1.721   2.254   1.519  1.00  2.270          O  
ATOM   3199  CB  GLU A 205      -1.059   2.580   3.030  1.00  3.240          C  
ATOM   3200  CG  GLU A 205      -1.755   2.182   4.344  1.00  3.240          C  
ATOM   3201  CD  GLU A 205      -3.117   1.487   4.131  1.00  3.240          C  
ATOM   3202  OE1 GLU A 205      -3.668   1.578   3.045  1.00  3.240          O  
ATOM   3203  OE2 GLU A 205      -3.581   0.851   5.051  1.00  3.240          O  
ATOM   3204  H   GLU A 205      -0.683   5.010   3.822  1.00  2.740          H  
ATOM   3205  HA  GLU A 205       0.908   2.624   3.879  1.00  2.800          H  
ATOM   3206 1HB  GLU A 205      -1.718   3.271   2.501  1.00  3.890          H  
ATOM   3207 2HB  GLU A 205      -0.968   1.687   2.411  1.00  3.890          H  
ATOM   3208 1HG  GLU A 205      -1.099   1.514   4.900  1.00  3.890          H  
ATOM   3209 2HG  GLU A 205      -1.901   3.083   4.945  1.00  3.890          H  
ATOM   3210  N   VAL A 206       0.836   4.280   1.049  1.00  2.060          N  
ATOM   3211  CA  VAL A 206       1.447   4.328  -0.266  1.00  1.930          C  
ATOM   3212  C   VAL A 206       2.391   5.529  -0.445  1.00  1.870          C  
ATOM   3213  O   VAL A 206       3.255   5.519  -1.321  1.00  1.880          O  
ATOM   3214  CB  VAL A 206       0.353   4.295  -1.349  1.00  2.750          C  
ATOM   3215  CG1 VAL A 206      -0.416   3.021  -1.271  1.00  2.750          C  
ATOM   3216  CG2 VAL A 206      -0.609   5.469  -1.175  1.00  2.750          C  
ATOM   3217  H   VAL A 206       0.265   5.064   1.371  1.00  2.470          H  
ATOM   3218  HA  VAL A 206       2.043   3.428  -0.393  1.00  2.320          H  
ATOM   3219  HB  VAL A 206       0.826   4.319  -2.316  1.00  3.300          H  
ATOM   3220 1HG1 VAL A 206      -1.148   3.026  -2.062  1.00  3.300          H  
ATOM   3221 2HG1 VAL A 206       0.259   2.177  -1.401  1.00  3.300          H  
ATOM   3222 3HG1 VAL A 206      -0.913   2.944  -0.306  1.00  3.300          H  
ATOM   3223 1HG2 VAL A 206      -1.360   5.432  -1.961  1.00  3.300          H  
ATOM   3224 2HG2 VAL A 206      -1.093   5.414  -0.203  1.00  3.300          H  
ATOM   3225 3HG2 VAL A 206      -0.074   6.396  -1.245  1.00  3.300          H  
ATOM   3226  N   PHE A 207       2.320   6.512   0.456  1.00  1.840          N  
ATOM   3227  CA  PHE A 207       3.163   7.708   0.390  1.00  1.850          C  
ATOM   3228  C   PHE A 207       4.285   7.580   1.399  1.00  2.250          C  
ATOM   3229  O   PHE A 207       4.705   8.535   2.047  1.00  2.360          O  
ATOM   3230  CB  PHE A 207       2.364   8.984   0.623  1.00  2.590          C  
ATOM   3231  CG  PHE A 207       1.353   9.219  -0.444  1.00  2.590          C  
ATOM   3232  CD1 PHE A 207       0.024   9.025  -0.200  1.00  2.590          C  
ATOM   3233  CD2 PHE A 207       1.729   9.600  -1.703  1.00  2.590          C  
ATOM   3234  CE1 PHE A 207      -0.903   9.191  -1.153  1.00  2.590          C  
ATOM   3235  CE2 PHE A 207       0.784   9.766  -2.668  1.00  2.590          C  
ATOM   3236  CZ  PHE A 207      -0.531   9.557  -2.379  1.00  2.590          C  
ATOM   3237  H   PHE A 207       1.593   6.479   1.172  1.00  2.210          H  
ATOM   3238  HA  PHE A 207       3.603   7.766  -0.605  1.00  2.220          H  
ATOM   3239 1HB  PHE A 207       1.848   8.921   1.583  1.00  3.100          H  
ATOM   3240 2HB  PHE A 207       3.037   9.837   0.657  1.00  3.100          H  
ATOM   3241  HD1 PHE A 207      -0.279   8.727   0.758  1.00  3.100          H  
ATOM   3242  HD2 PHE A 207       2.774   9.751  -1.934  1.00  3.100          H  
ATOM   3243  HE1 PHE A 207      -1.943   9.014  -0.926  1.00  3.100          H  
ATOM   3244  HE2 PHE A 207       1.084  10.055  -3.675  1.00  3.100          H  
ATOM   3245  HZ  PHE A 207      -1.265   9.671  -3.126  1.00  3.100          H  
ATOM   3246  N   GLU A 208       4.813   6.373   1.456  1.00  2.500          N  
ATOM   3247  CA  GLU A 208       5.880   5.913   2.331  1.00  2.980          C  
ATOM   3248  C   GLU A 208       7.110   6.817   2.353  1.00  2.970          C  
ATOM   3249  O   GLU A 208       7.748   6.971   3.393  1.00  3.270          O  
ATOM   3250  CB  GLU A 208       6.288   4.509   1.882  1.00  3.980          C  
ATOM   3251  CG  GLU A 208       7.333   3.819   2.728  1.00  3.980          C  
ATOM   3252  CD  GLU A 208       7.589   2.422   2.251  1.00  3.980          C  
ATOM   3253  OE1 GLU A 208       6.984   2.033   1.274  1.00  3.980          O  
ATOM   3254  OE2 GLU A 208       8.379   1.740   2.853  1.00  3.980          O  
ATOM   3255  H   GLU A 208       4.393   5.689   0.836  1.00  3.000          H  
ATOM   3256  HA  GLU A 208       5.479   5.854   3.345  1.00  3.580          H  
ATOM   3257 1HB  GLU A 208       5.402   3.873   1.864  1.00  4.780          H  
ATOM   3258 2HB  GLU A 208       6.671   4.559   0.861  1.00  4.780          H  
ATOM   3259 1HG  GLU A 208       8.268   4.381   2.676  1.00  4.780          H  
ATOM   3260 2HG  GLU A 208       7.003   3.802   3.765  1.00  4.780          H  
ATOM   3261  N   LYS A 209       7.461   7.403   1.208  1.00  2.670          N  
ATOM   3262  CA  LYS A 209       8.654   8.234   1.099  1.00  2.750          C  
ATOM   3263  C   LYS A 209       8.428   9.695   1.524  1.00  2.450          C  
ATOM   3264  O   LYS A 209       9.347  10.515   1.449  1.00  2.500          O  
ATOM   3265  CB  LYS A 209       9.146   8.222  -0.347  1.00  3.820          C  
ATOM   3266  CG  LYS A 209       9.493   6.855  -0.941  1.00  3.820          C  
ATOM   3267  CD  LYS A 209      10.689   6.204  -0.253  1.00  3.820          C  
ATOM   3268  CE  LYS A 209      11.095   4.914  -0.959  1.00  3.820          C  
ATOM   3269  NZ  LYS A 209      12.246   4.248  -0.284  1.00  3.820          N  
ATOM   3270  H   LYS A 209       6.911   7.238   0.378  1.00  3.200          H  
ATOM   3271  HA  LYS A 209       9.419   7.823   1.754  1.00  3.300          H  
ATOM   3272 1HB  LYS A 209       8.410   8.696  -0.990  1.00  4.580          H  
ATOM   3273 2HB  LYS A 209      10.045   8.803  -0.406  1.00  4.580          H  
ATOM   3274 1HG  LYS A 209       8.631   6.192  -0.860  1.00  4.580          H  
ATOM   3275 2HG  LYS A 209       9.722   6.990  -2.007  1.00  4.580          H  
ATOM   3276 1HD  LYS A 209      11.535   6.899  -0.255  1.00  4.580          H  
ATOM   3277 2HD  LYS A 209      10.433   5.961   0.778  1.00  4.580          H  
ATOM   3278 1HE  LYS A 209      10.246   4.230  -0.968  1.00  4.580          H  
ATOM   3279 2HE  LYS A 209      11.376   5.145  -1.991  1.00  4.580          H  
ATOM   3280 1HZ  LYS A 209      12.483   3.402  -0.786  1.00  4.580          H  
ATOM   3281 2HZ  LYS A 209      13.042   4.876  -0.285  1.00  4.580          H  
ATOM   3282 3HZ  LYS A 209      11.997   4.017   0.668  1.00  4.580          H  
ATOM   3283  N   ALA A 210       7.200  10.040   1.900  1.00  2.190          N  
ATOM   3284  CA  ALA A 210       6.849  11.394   2.322  1.00  1.920          C  
ATOM   3285  C   ALA A 210       7.510  11.754   3.642  1.00  2.060          C  
ATOM   3286  O   ALA A 210       7.697  10.895   4.504  1.00  2.400          O  
ATOM   3287  CB  ALA A 210       5.351  11.529   2.468  1.00  2.800          C  
ATOM   3288  H   ALA A 210       6.470   9.326   1.947  1.00  2.630          H  
ATOM   3289  HA  ALA A 210       7.199  12.098   1.573  1.00  2.300          H  
ATOM   3290 1HB  ALA A 210       5.130  12.543   2.778  1.00  3.360          H  
ATOM   3291 2HB  ALA A 210       4.866  11.309   1.522  1.00  3.360          H  
ATOM   3292 3HB  ALA A 210       5.003  10.834   3.223  1.00  3.360          H  
ATOM   3293  N   THR A 211       7.807  13.042   3.831  1.00  1.790          N  
ATOM   3294  CA  THR A 211       8.324  13.507   5.116  1.00  1.850          C  
ATOM   3295  C   THR A 211       7.230  14.248   5.853  1.00  1.870          C  
ATOM   3296  O   THR A 211       7.229  14.344   7.082  1.00  2.150          O  
ATOM   3297  CB  THR A 211       9.508  14.457   4.938  1.00  2.570          C  
ATOM   3298  OG1 THR A 211       9.084  15.612   4.198  1.00  2.570          O  
ATOM   3299  CG2 THR A 211      10.584  13.769   4.191  1.00  2.570          C  
ATOM   3300  H   THR A 211       7.652  13.715   3.079  1.00  2.150          H  
ATOM   3301  HA  THR A 211       8.632  12.651   5.715  1.00  2.220          H  
ATOM   3302  HB  THR A 211       9.878  14.771   5.912  1.00  3.080          H  
ATOM   3303  HG1 THR A 211       8.571  16.195   4.767  1.00  3.080          H  
ATOM   3304 1HG2 THR A 211      11.412  14.456   4.069  1.00  3.080          H  
ATOM   3305 2HG2 THR A 211      10.906  12.893   4.749  1.00  3.080          H  
ATOM   3306 3HG2 THR A 211      10.214  13.461   3.218  1.00  3.080          H  
ATOM   3307  N   PHE A 212       6.256  14.721   5.091  1.00  1.640          N  
ATOM   3308  CA  PHE A 212       5.121  15.442   5.618  1.00  1.730          C  
ATOM   3309  C   PHE A 212       3.828  14.964   5.027  1.00  1.650          C  
ATOM   3310  O   PHE A 212       3.682  14.907   3.805  1.00  1.280          O  
ATOM   3311  CB  PHE A 212       5.265  16.917   5.293  1.00  2.390          C  
ATOM   3312  CG  PHE A 212       4.068  17.739   5.591  1.00  2.390          C  
ATOM   3313  CD1 PHE A 212       3.758  18.138   6.868  1.00  2.390          C  
ATOM   3314  CD2 PHE A 212       3.229  18.118   4.542  1.00  2.390          C  
ATOM   3315  CE1 PHE A 212       2.638  18.901   7.093  1.00  2.390          C  
ATOM   3316  CE2 PHE A 212       2.123  18.868   4.762  1.00  2.390          C  
ATOM   3317  CZ  PHE A 212       1.827  19.267   6.036  1.00  2.390          C  
ATOM   3318  H   PHE A 212       6.364  14.656   4.079  1.00  1.970          H  
ATOM   3319  HA  PHE A 212       5.081  15.299   6.697  1.00  2.080          H  
ATOM   3320 1HB  PHE A 212       6.111  17.329   5.835  1.00  2.860          H  
ATOM   3321 2HB  PHE A 212       5.474  17.005   4.257  1.00  2.860          H  
ATOM   3322  HD1 PHE A 212       4.404  17.850   7.697  1.00  2.860          H  
ATOM   3323  HD2 PHE A 212       3.470  17.803   3.529  1.00  2.860          H  
ATOM   3324  HE1 PHE A 212       2.391  19.219   8.103  1.00  2.860          H  
ATOM   3325  HE2 PHE A 212       1.478  19.151   3.931  1.00  2.860          H  
ATOM   3326  HZ  PHE A 212       0.944  19.871   6.216  1.00  2.860          H  
ATOM   3327  N   ILE A 213       2.887  14.630   5.902  1.00  1.990          N  
ATOM   3328  CA  ILE A 213       1.547  14.273   5.490  1.00  1.970          C  
ATOM   3329  C   ILE A 213       0.561  15.004   6.402  1.00  2.050          C  
ATOM   3330  O   ILE A 213       0.658  14.879   7.624  1.00  2.180          O  
ATOM   3331  CB  ILE A 213       1.278  12.738   5.573  1.00  2.770          C  
ATOM   3332  CG1 ILE A 213       2.323  11.908   4.699  1.00  2.770          C  
ATOM   3333  CG2 ILE A 213      -0.150  12.452   5.096  1.00  2.770          C  
ATOM   3334  CD1 ILE A 213       2.204  10.370   4.808  1.00  2.770          C  
ATOM   3335  H   ILE A 213       3.099  14.676   6.891  1.00  2.390          H  
ATOM   3336  HA  ILE A 213       1.376  14.625   4.476  1.00  2.360          H  
ATOM   3337  HB  ILE A 213       1.380  12.414   6.608  1.00  3.320          H  
ATOM   3338 1HG1 ILE A 213       2.222  12.168   3.672  1.00  3.320          H  
ATOM   3339 2HG1 ILE A 213       3.327  12.174   5.022  1.00  3.320          H  
ATOM   3340 1HG2 ILE A 213      -0.357  11.403   5.181  1.00  3.320          H  
ATOM   3341 2HG2 ILE A 213      -0.856  12.991   5.694  1.00  3.320          H  
ATOM   3342 3HG2 ILE A 213      -0.255  12.764   4.064  1.00  3.320          H  
ATOM   3343 1HD1 ILE A 213       2.972   9.901   4.186  1.00  3.320          H  
ATOM   3344 2HD1 ILE A 213       2.343  10.061   5.846  1.00  3.320          H  
ATOM   3345 3HD1 ILE A 213       1.233  10.037   4.464  1.00  3.320          H  
ATOM   3346  N   LYS A 214      -0.400  15.726   5.827  1.00  1.970          N  
ATOM   3347  CA  LYS A 214      -1.446  16.371   6.627  1.00  2.070          C  
ATOM   3348  C   LYS A 214      -2.790  16.350   5.915  1.00  2.080          C  
ATOM   3349  O   LYS A 214      -2.893  16.789   4.764  1.00  1.920          O  
ATOM   3350  CB  LYS A 214      -1.079  17.810   6.960  1.00  2.860          C  
ATOM   3351  CG  LYS A 214      -2.090  18.543   7.845  1.00  2.860          C  
ATOM   3352  CD  LYS A 214      -1.603  19.943   8.213  1.00  2.860          C  
ATOM   3353  CE  LYS A 214      -2.629  20.670   9.082  1.00  2.860          C  
ATOM   3354  NZ  LYS A 214      -2.182  22.048   9.455  1.00  2.860          N  
ATOM   3355  H   LYS A 214      -0.375  15.864   4.812  1.00  2.360          H  
ATOM   3356  HA  LYS A 214      -1.561  15.822   7.561  1.00  2.480          H  
ATOM   3357 1HB  LYS A 214      -0.130  17.809   7.484  1.00  3.430          H  
ATOM   3358 2HB  LYS A 214      -0.959  18.371   6.036  1.00  3.430          H  
ATOM   3359 1HG  LYS A 214      -3.043  18.637   7.318  1.00  3.430          H  
ATOM   3360 2HG  LYS A 214      -2.257  17.966   8.755  1.00  3.430          H  
ATOM   3361 1HD  LYS A 214      -0.655  19.871   8.751  1.00  3.430          H  
ATOM   3362 2HD  LYS A 214      -1.440  20.516   7.301  1.00  3.430          H  
ATOM   3363 1HE  LYS A 214      -3.569  20.739   8.534  1.00  3.430          H  
ATOM   3364 2HE  LYS A 214      -2.792  20.095   9.992  1.00  3.430          H  
ATOM   3365 1HZ  LYS A 214      -2.891  22.487  10.027  1.00  3.430          H  
ATOM   3366 2HZ  LYS A 214      -1.318  21.997   9.975  1.00  3.430          H  
ATOM   3367 3HZ  LYS A 214      -2.039  22.598   8.620  1.00  3.430          H  
ATOM   3368  N   VAL A 215      -3.834  15.877   6.612  1.00  2.290          N  
ATOM   3369  CA  VAL A 215      -5.179  15.826   6.037  1.00  2.350          C  
ATOM   3370  C   VAL A 215      -6.159  16.718   6.819  1.00  2.550          C  
ATOM   3371  O   VAL A 215      -6.632  16.310   7.877  1.00  2.790          O  
ATOM   3372  CB  VAL A 215      -5.720  14.377   6.076  1.00  3.270          C  
ATOM   3373  CG1 VAL A 215      -7.125  14.309   5.440  1.00  3.270          C  
ATOM   3374  CG2 VAL A 215      -4.766  13.463   5.366  1.00  3.270          C  
ATOM   3375  H   VAL A 215      -3.674  15.530   7.572  1.00  2.750          H  
ATOM   3376  HA  VAL A 215      -5.131  16.122   4.999  1.00  2.820          H  
ATOM   3377  HB  VAL A 215      -5.815  14.056   7.116  1.00  3.920          H  
ATOM   3378 1HG1 VAL A 215      -7.496  13.286   5.487  1.00  3.920          H  
ATOM   3379 2HG1 VAL A 215      -7.821  14.961   5.976  1.00  3.920          H  
ATOM   3380 3HG1 VAL A 215      -7.078  14.627   4.399  1.00  3.920          H  
ATOM   3381 1HG2 VAL A 215      -5.136  12.457   5.384  1.00  3.920          H  
ATOM   3382 2HG2 VAL A 215      -4.675  13.772   4.366  1.00  3.920          H  
ATOM   3383 3HG2 VAL A 215      -3.794  13.497   5.845  1.00  3.920          H  
ATOM   3384  N   PRO A 216      -6.514  17.914   6.323  1.00  2.510          N  
ATOM   3385  CA  PRO A 216      -7.430  18.851   6.945  1.00  2.700          C  
ATOM   3386  C   PRO A 216      -8.800  18.213   7.105  1.00  3.040          C  
ATOM   3387  O   PRO A 216      -9.179  17.353   6.302  1.00  3.110          O  
ATOM   3388  CB  PRO A 216      -7.467  20.012   5.948  1.00  4.050          C  
ATOM   3389  CG  PRO A 216      -6.175  19.900   5.183  1.00  4.050          C  
ATOM   3390  CD  PRO A 216      -5.907  18.422   5.099  1.00  4.050          C  
ATOM   3391  HA  PRO A 216      -7.027  19.166   7.920  1.00  3.240          H  
ATOM   3392 1HB  PRO A 216      -8.347  19.914   5.309  1.00  4.860          H  
ATOM   3393 2HB  PRO A 216      -7.568  20.966   6.485  1.00  4.860          H  
ATOM   3394 1HG  PRO A 216      -6.285  20.359   4.187  1.00  4.860          H  
ATOM   3395 2HG  PRO A 216      -5.371  20.444   5.699  1.00  4.860          H  
ATOM   3396 1HD  PRO A 216      -6.406  17.997   4.244  1.00  4.860          H  
ATOM   3397 2HD  PRO A 216      -4.828  18.280   5.087  1.00  4.860          H  
ATOM   3398  N   GLN A 217      -9.526  18.633   8.136  1.00  3.230          N  
ATOM   3399  CA  GLN A 217     -10.872  18.139   8.402  1.00  3.610          C  
ATOM   3400  C   GLN A 217     -11.887  19.271   8.436  1.00  3.980          C  
ATOM   3401  O   GLN A 217     -11.538  20.430   8.670  1.00  4.100          O  
ATOM   3402  CB  GLN A 217     -10.918  17.346   9.704  1.00  4.900          C  
ATOM   3403  CG  GLN A 217     -10.094  16.070   9.678  1.00  4.900          C  
ATOM   3404  CD  GLN A 217     -10.198  15.306  10.973  1.00  4.900          C  
ATOM   3405  OE1 GLN A 217     -10.194  15.908  12.055  1.00  4.900          O  
ATOM   3406  NE2 GLN A 217     -10.297  13.987  10.884  1.00  4.900          N  
ATOM   3407  H   GLN A 217      -9.141  19.332   8.757  1.00  3.880          H  
ATOM   3408  HA  GLN A 217     -11.155  17.475   7.593  1.00  4.330          H  
ATOM   3409 1HB  GLN A 217     -10.563  17.966  10.524  1.00  5.880          H  
ATOM   3410 2HB  GLN A 217     -11.949  17.076   9.921  1.00  5.880          H  
ATOM   3411 1HG  GLN A 217     -10.466  15.434   8.877  1.00  5.880          H  
ATOM   3412 2HG  GLN A 217      -9.047  16.318   9.499  1.00  5.880          H  
ATOM   3413 1HE2 GLN A 217     -10.389  13.436  11.716  1.00  5.880          H  
ATOM   3414 2HE2 GLN A 217     -10.305  13.541   9.988  1.00  5.880          H  
ATOM   3415  N   ASN A 218     -13.137  18.920   8.166  1.00  4.160          N  
ATOM   3416  CA  ASN A 218     -14.245  19.856   8.166  1.00  4.560          C  
ATOM   3417  C   ASN A 218     -14.850  20.019   9.564  1.00  4.930          C  
ATOM   3418  O   ASN A 218     -14.315  19.517  10.560  1.00  4.930          O  
ATOM   3419  CB  ASN A 218     -15.282  19.454   7.131  1.00  6.220          C  
ATOM   3420  CG  ASN A 218     -16.058  18.196   7.430  1.00  6.220          C  
ATOM   3421  OD1 ASN A 218     -16.118  17.665   8.566  1.00  6.220          O  
ATOM   3422  ND2 ASN A 218     -16.709  17.711   6.396  1.00  6.220          N  
ATOM   3423  H   ASN A 218     -13.317  17.935   7.975  1.00  4.990          H  
ATOM   3424  HA  ASN A 218     -13.862  20.836   7.876  1.00  5.470          H  
ATOM   3425 1HB  ASN A 218     -15.969  20.265   6.961  1.00  7.470          H  
ATOM   3426 2HB  ASN A 218     -14.763  19.292   6.186  1.00  7.470          H  
ATOM   3427 1HD2 ASN A 218     -17.288  16.903   6.493  1.00  7.470          H  
ATOM   3428 2HD2 ASN A 218     -16.646  18.168   5.505  1.00  7.470          H  
ATOM   3429  N   GLN A 219     -15.981  20.722   9.643  1.00  5.270          N  
ATOM   3430  CA  GLN A 219     -16.625  21.030  10.918  1.00  5.660          C  
ATOM   3431  C   GLN A 219     -17.176  19.809  11.653  1.00  5.610          C  
ATOM   3432  O   GLN A 219     -17.552  19.912  12.820  1.00  5.960          O  
ATOM   3433  CB  GLN A 219     -17.768  22.042  10.723  1.00  7.770          C  
ATOM   3434  CG  GLN A 219     -19.026  21.504  10.005  1.00  7.770          C  
ATOM   3435  CD  GLN A 219     -18.937  21.582   8.513  1.00  7.770          C  
ATOM   3436  OE1 GLN A 219     -17.845  21.491   7.941  1.00  7.770          O  
ATOM   3437  NE2 GLN A 219     -20.077  21.752   7.862  1.00  7.770          N  
ATOM   3438  H   GLN A 219     -16.398  21.095   8.790  1.00  6.320          H  
ATOM   3439  HA  GLN A 219     -15.876  21.489  11.563  1.00  6.790          H  
ATOM   3440 1HB  GLN A 219     -18.084  22.415  11.696  1.00  9.320          H  
ATOM   3441 2HB  GLN A 219     -17.400  22.894  10.154  1.00  9.320          H  
ATOM   3442 1HG  GLN A 219     -19.212  20.477  10.276  1.00  9.320          H  
ATOM   3443 2HG  GLN A 219     -19.871  22.112  10.315  1.00  9.320          H  
ATOM   3444 1HE2 GLN A 219     -20.079  21.811   6.862  1.00  9.320          H  
ATOM   3445 2HE2 GLN A 219     -20.940  21.823   8.366  1.00  9.320          H  
ATOM   3446  N   ASN A 220     -17.291  18.670  10.962  1.00  5.210          N  
ATOM   3447  CA  ASN A 220     -17.826  17.465  11.563  1.00  5.130          C  
ATOM   3448  C   ASN A 220     -16.695  16.511  11.918  1.00  4.890          C  
ATOM   3449  O   ASN A 220     -16.934  15.371  12.320  1.00  4.780          O  
ATOM   3450  CB  ASN A 220     -18.792  16.791  10.609  1.00  7.210          C  
ATOM   3451  CG  ASN A 220     -20.016  17.618  10.338  1.00  7.210          C  
ATOM   3452  OD1 ASN A 220     -20.572  18.279  11.224  1.00  7.210          O  
ATOM   3453  ND2 ASN A 220     -20.454  17.590   9.103  1.00  7.210          N  
ATOM   3454  H   ASN A 220     -16.943  18.611  10.009  1.00  6.250          H  
ATOM   3455  HA  ASN A 220     -18.345  17.726  12.485  1.00  6.160          H  
ATOM   3456 1HB  ASN A 220     -18.286  16.588   9.665  1.00  8.660          H  
ATOM   3457 2HB  ASN A 220     -19.100  15.833  11.024  1.00  8.660          H  
ATOM   3458 1HD2 ASN A 220     -21.266  18.116   8.848  1.00  8.660          H  
ATOM   3459 2HD2 ASN A 220     -19.982  17.036   8.415  1.00  8.660          H  
ATOM   3460  N   GLY A 221     -15.450  16.969  11.743  1.00  4.830          N  
ATOM   3461  CA  GLY A 221     -14.289  16.144  12.016  1.00  4.650          C  
ATOM   3462  C   GLY A 221     -14.015  15.124  10.915  1.00  4.190          C  
ATOM   3463  O   GLY A 221     -13.356  14.113  11.164  1.00  3.980          O  
ATOM   3464  H   GLY A 221     -15.285  17.925  11.416  1.00  5.800          H  
ATOM   3465 1HA  GLY A 221     -13.417  16.791  12.132  1.00  5.580          H  
ATOM   3466 2HA  GLY A 221     -14.427  15.629  12.964  1.00  5.580          H  
ATOM   3467  N   LYS A 222     -14.542  15.342   9.707  1.00  4.070          N  
ATOM   3468  CA  LYS A 222     -14.337  14.385   8.634  1.00  3.650          C  
ATOM   3469  C   LYS A 222     -13.355  14.962   7.647  1.00  3.490          C  
ATOM   3470  O   LYS A 222     -13.189  16.179   7.573  1.00  3.680          O  
ATOM   3471  CB  LYS A 222     -15.661  14.047   7.966  1.00  5.280          C  
ATOM   3472  CG  LYS A 222     -16.644  13.356   8.898  1.00  5.280          C  
ATOM   3473  CD  LYS A 222     -17.947  13.007   8.199  1.00  5.280          C  
ATOM   3474  CE  LYS A 222     -18.909  12.320   9.157  1.00  5.280          C  
ATOM   3475  NZ  LYS A 222     -20.206  11.977   8.502  1.00  5.280          N  
ATOM   3476  H   LYS A 222     -15.070  16.190   9.486  1.00  4.880          H  
ATOM   3477  HA  LYS A 222     -13.907  13.468   9.040  1.00  4.380          H  
ATOM   3478 1HB  LYS A 222     -16.121  14.958   7.594  1.00  6.330          H  
ATOM   3479 2HB  LYS A 222     -15.474  13.399   7.118  1.00  6.330          H  
ATOM   3480 1HG  LYS A 222     -16.186  12.448   9.289  1.00  6.330          H  
ATOM   3481 2HG  LYS A 222     -16.859  14.019   9.741  1.00  6.330          H  
ATOM   3482 1HD  LYS A 222     -18.411  13.920   7.825  1.00  6.330          H  
ATOM   3483 2HD  LYS A 222     -17.753  12.346   7.357  1.00  6.330          H  
ATOM   3484 1HE  LYS A 222     -18.447  11.405   9.525  1.00  6.330          H  
ATOM   3485 2HE  LYS A 222     -19.102  12.984  10.001  1.00  6.330          H  
ATOM   3486 1HZ  LYS A 222     -20.812  11.523   9.172  1.00  6.330          H  
ATOM   3487 2HZ  LYS A 222     -20.651  12.820   8.166  1.00  6.330          H  
ATOM   3488 3HZ  LYS A 222     -20.039  11.353   7.725  1.00  6.330          H  
ATOM   3489  N   SER A 223     -12.701  14.118   6.867  1.00  3.160          N  
ATOM   3490  CA  SER A 223     -11.740  14.647   5.910  1.00  2.970          C  
ATOM   3491  C   SER A 223     -12.357  15.655   4.978  1.00  2.970          C  
ATOM   3492  O   SER A 223     -13.459  15.461   4.456  1.00  3.060          O  
ATOM   3493  CB  SER A 223     -11.107  13.548   5.079  1.00  4.230          C  
ATOM   3494  OG  SER A 223     -10.310  14.094   4.044  1.00  4.230          O  
ATOM   3495  H   SER A 223     -12.861  13.106   6.917  1.00  3.790          H  
ATOM   3496  HA  SER A 223     -10.942  15.145   6.465  1.00  3.560          H  
ATOM   3497 1HB  SER A 223     -10.495  12.913   5.721  1.00  5.080          H  
ATOM   3498 2HB  SER A 223     -11.870  12.927   4.650  1.00  5.080          H  
ATOM   3499  HG  SER A 223      -9.876  13.332   3.636  1.00  5.080          H  
ATOM   3500  N   LYS A 224     -11.600  16.723   4.737  1.00  2.870          N  
ATOM   3501  CA  LYS A 224     -11.940  17.799   3.817  1.00  2.860          C  
ATOM   3502  C   LYS A 224     -12.161  17.273   2.400  1.00  2.670          C  
ATOM   3503  O   LYS A 224     -12.810  17.919   1.576  1.00  3.160          O  
ATOM   3504  CB  LYS A 224     -10.839  18.865   3.822  1.00  4.010          C  
ATOM   3505  CG  LYS A 224     -11.124  20.088   2.950  1.00  4.010          C  
ATOM   3506  CD  LYS A 224     -10.041  21.149   3.091  1.00  4.010          C  
ATOM   3507  CE  LYS A 224     -10.311  22.329   2.160  1.00  4.010          C  
ATOM   3508  NZ  LYS A 224      -9.273  23.397   2.288  1.00  4.010          N  
ATOM   3509  H   LYS A 224     -10.711  16.800   5.246  1.00  3.440          H  
ATOM   3510  HA  LYS A 224     -12.870  18.255   4.155  1.00  3.430          H  
ATOM   3511 1HB  LYS A 224     -10.696  19.212   4.844  1.00  4.810          H  
ATOM   3512 2HB  LYS A 224      -9.894  18.418   3.499  1.00  4.810          H  
ATOM   3513 1HG  LYS A 224     -11.166  19.795   1.908  1.00  4.810          H  
ATOM   3514 2HG  LYS A 224     -12.088  20.512   3.227  1.00  4.810          H  
ATOM   3515 1HD  LYS A 224     -10.012  21.505   4.123  1.00  4.810          H  
ATOM   3516 2HD  LYS A 224      -9.073  20.710   2.845  1.00  4.810          H  
ATOM   3517 1HE  LYS A 224     -10.323  21.969   1.130  1.00  4.810          H  
ATOM   3518 2HE  LYS A 224     -11.286  22.754   2.397  1.00  4.810          H  
ATOM   3519 1HZ  LYS A 224      -9.489  24.155   1.655  1.00  4.810          H  
ATOM   3520 2HZ  LYS A 224      -9.260  23.746   3.237  1.00  4.810          H  
ATOM   3521 3HZ  LYS A 224      -8.366  23.017   2.059  1.00  4.810          H  
ATOM   3522  N   GLY A 225     -11.527  16.135   2.095  1.00  2.450          N  
ATOM   3523  CA  GLY A 225     -11.550  15.525   0.774  1.00  2.200          C  
ATOM   3524  C   GLY A 225     -10.252  15.845   0.054  1.00  2.030          C  
ATOM   3525  O   GLY A 225      -9.958  15.298  -1.011  1.00  1.960          O  
ATOM   3526  H   GLY A 225     -11.042  15.641   2.848  1.00  2.940          H  
ATOM   3527 1HA  GLY A 225     -11.691  14.448   0.866  1.00  2.640          H  
ATOM   3528 2HA  GLY A 225     -12.393  15.914   0.206  1.00  2.640          H  
ATOM   3529  N   TYR A 226      -9.480  16.726   0.678  1.00  2.000          N  
ATOM   3530  CA  TYR A 226      -8.192  17.213   0.219  1.00  1.880          C  
ATOM   3531  C   TYR A 226      -7.133  17.025   1.281  1.00  1.830          C  
ATOM   3532  O   TYR A 226      -7.456  16.903   2.461  1.00  1.770          O  
ATOM   3533  CB  TYR A 226      -8.284  18.683  -0.166  1.00  2.680          C  
ATOM   3534  CG  TYR A 226      -9.150  18.924  -1.355  1.00  2.680          C  
ATOM   3535  CD1 TYR A 226     -10.524  19.050  -1.224  1.00  2.680          C  
ATOM   3536  CD2 TYR A 226      -8.556  19.026  -2.599  1.00  2.680          C  
ATOM   3537  CE1 TYR A 226     -11.293  19.259  -2.342  1.00  2.680          C  
ATOM   3538  CE2 TYR A 226      -9.325  19.245  -3.711  1.00  2.680          C  
ATOM   3539  CZ  TYR A 226     -10.686  19.353  -3.590  1.00  2.680          C  
ATOM   3540  OH  TYR A 226     -11.455  19.558  -4.707  1.00  2.680          O  
ATOM   3541  H   TYR A 226      -9.829  17.089   1.552  1.00  2.400          H  
ATOM   3542  HA  TYR A 226      -7.892  16.632  -0.647  1.00  2.260          H  
ATOM   3543 1HB  TYR A 226      -8.684  19.253   0.672  1.00  3.220          H  
ATOM   3544 2HB  TYR A 226      -7.287  19.067  -0.383  1.00  3.220          H  
ATOM   3545  HD1 TYR A 226     -10.997  18.972  -0.247  1.00  3.220          H  
ATOM   3546  HD2 TYR A 226      -7.472  18.928  -2.696  1.00  3.220          H  
ATOM   3547  HE1 TYR A 226     -12.374  19.348  -2.246  1.00  3.220          H  
ATOM   3548  HE2 TYR A 226      -8.853  19.323  -4.694  1.00  3.220          H  
ATOM   3549  HH  TYR A 226     -10.883  19.717  -5.469  1.00  3.220          H  
ATOM   3550  N   ALA A 227      -5.877  16.990   0.848  1.00  1.910          N  
ATOM   3551  CA  ALA A 227      -4.721  16.872   1.749  1.00  1.880          C  
ATOM   3552  C   ALA A 227      -3.438  17.332   1.086  1.00  1.610          C  
ATOM   3553  O   ALA A 227      -3.386  17.525  -0.132  1.00  1.470          O  
ATOM   3554  CB  ALA A 227      -4.556  15.449   2.236  1.00  2.640          C  
ATOM   3555  H   ALA A 227      -5.748  17.074  -0.166  1.00  2.290          H  
ATOM   3556  HA  ALA A 227      -4.890  17.515   2.602  1.00  2.260          H  
ATOM   3557 1HB  ALA A 227      -3.716  15.397   2.919  1.00  3.170          H  
ATOM   3558 2HB  ALA A 227      -5.458  15.161   2.746  1.00  3.170          H  
ATOM   3559 3HB  ALA A 227      -4.376  14.777   1.434  1.00  3.170          H  
ATOM   3560  N   PHE A 228      -2.392  17.535   1.893  1.00  1.530          N  
ATOM   3561  CA  PHE A 228      -1.092  17.873   1.314  1.00  1.280          C  
ATOM   3562  C   PHE A 228       0.057  16.992   1.800  1.00  1.180          C  
ATOM   3563  O   PHE A 228       0.129  16.597   2.975  1.00  1.270          O  
ATOM   3564  CB  PHE A 228      -0.770  19.339   1.562  1.00  1.890          C  
ATOM   3565  CG  PHE A 228      -1.738  20.247   0.868  1.00  1.890          C  
ATOM   3566  CD1 PHE A 228      -2.900  20.671   1.503  1.00  1.890          C  
ATOM   3567  CD2 PHE A 228      -1.500  20.668  -0.434  1.00  1.890          C  
ATOM   3568  CE1 PHE A 228      -3.797  21.485   0.852  1.00  1.890          C  
ATOM   3569  CE2 PHE A 228      -2.402  21.489  -1.077  1.00  1.890          C  
ATOM   3570  CZ  PHE A 228      -3.547  21.891  -0.438  1.00  1.890          C  
ATOM   3571  H   PHE A 228      -2.497  17.399   2.905  1.00  1.840          H  
ATOM   3572  HA  PHE A 228      -1.157  17.736   0.232  1.00  1.540          H  
ATOM   3573 1HB  PHE A 228      -0.801  19.547   2.630  1.00  2.270          H  
ATOM   3574 2HB  PHE A 228       0.237  19.561   1.207  1.00  2.270          H  
ATOM   3575  HD1 PHE A 228      -3.100  20.345   2.523  1.00  2.270          H  
ATOM   3576  HD2 PHE A 228      -0.591  20.338  -0.948  1.00  2.270          H  
ATOM   3577  HE1 PHE A 228      -4.705  21.805   1.357  1.00  2.270          H  
ATOM   3578  HE2 PHE A 228      -2.217  21.817  -2.094  1.00  2.270          H  
ATOM   3579  HZ  PHE A 228      -4.256  22.535  -0.953  1.00  2.270          H  
ATOM   3580  N   ILE A 229       0.959  16.696   0.862  1.00  1.070          N  
ATOM   3581  CA  ILE A 229       2.179  15.921   1.075  1.00  1.040          C  
ATOM   3582  C   ILE A 229       3.473  16.543   0.524  1.00  0.900          C  
ATOM   3583  O   ILE A 229       3.515  17.128  -0.569  1.00  0.830          O  
ATOM   3584  CB  ILE A 229       2.024  14.458   0.579  1.00  1.470          C  
ATOM   3585  CG1 ILE A 229       0.995  13.719   1.462  1.00  1.470          C  
ATOM   3586  CG2 ILE A 229       3.360  13.732   0.521  1.00  1.470          C  
ATOM   3587  CD1 ILE A 229       0.640  12.308   1.020  1.00  1.470          C  
ATOM   3588  H   ILE A 229       0.773  17.042  -0.088  1.00  1.280          H  
ATOM   3589  HA  ILE A 229       2.309  15.853   2.151  1.00  1.250          H  
ATOM   3590  HB  ILE A 229       1.597  14.494  -0.394  1.00  1.760          H  
ATOM   3591 1HG1 ILE A 229       1.389  13.689   2.437  1.00  1.760          H  
ATOM   3592 2HG1 ILE A 229       0.091  14.288   1.501  1.00  1.760          H  
ATOM   3593 1HG2 ILE A 229       3.237  12.726   0.149  1.00  1.760          H  
ATOM   3594 2HG2 ILE A 229       4.041  14.248  -0.140  1.00  1.760          H  
ATOM   3595 3HG2 ILE A 229       3.771  13.703   1.511  1.00  1.760          H  
ATOM   3596 1HD1 ILE A 229      -0.068  11.888   1.707  1.00  1.760          H  
ATOM   3597 2HD1 ILE A 229       0.214  12.308   0.028  1.00  1.760          H  
ATOM   3598 3HD1 ILE A 229       1.514  11.699   1.026  1.00  1.760          H  
ATOM   3599  N   GLU A 230       4.544  16.417   1.307  1.00  0.860          N  
ATOM   3600  CA  GLU A 230       5.860  16.878   0.873  1.00  0.700          C  
ATOM   3601  C   GLU A 230       6.902  15.774   1.069  1.00  0.930          C  
ATOM   3602  O   GLU A 230       6.841  14.987   2.028  1.00  1.190          O  
ATOM   3603  CB  GLU A 230       6.295  18.165   1.582  1.00  1.040          C  
ATOM   3604  CG  GLU A 230       5.381  19.371   1.349  1.00  1.040          C  
ATOM   3605  CD  GLU A 230       5.886  20.615   2.037  1.00  1.040          C  
ATOM   3606  OE1 GLU A 230       6.885  20.523   2.713  1.00  1.040          O  
ATOM   3607  OE2 GLU A 230       5.280  21.652   1.886  1.00  1.040          O  
ATOM   3608  H   GLU A 230       4.422  15.913   2.196  1.00  1.030          H  
ATOM   3609  HA  GLU A 230       5.816  17.095  -0.195  1.00  0.840          H  
ATOM   3610 1HB  GLU A 230       6.403  18.008   2.629  1.00  1.250          H  
ATOM   3611 2HB  GLU A 230       7.279  18.448   1.212  1.00  1.250          H  
ATOM   3612 1HG  GLU A 230       5.304  19.556   0.275  1.00  1.250          H  
ATOM   3613 2HG  GLU A 230       4.385  19.138   1.720  1.00  1.250          H  
ATOM   3614  N   PHE A 231       7.873  15.748   0.160  1.00  0.910          N  
ATOM   3615  CA  PHE A 231       8.951  14.765   0.123  1.00  1.220          C  
ATOM   3616  C   PHE A 231      10.305  15.426   0.329  1.00  1.360          C  
ATOM   3617  O   PHE A 231      10.463  16.614   0.043  1.00  1.390          O  
ATOM   3618  CB  PHE A 231       8.929  14.046  -1.230  1.00  1.580          C  
ATOM   3619  CG  PHE A 231       7.668  13.250  -1.478  1.00  1.580          C  
ATOM   3620  CD1 PHE A 231       6.553  13.838  -2.062  1.00  1.580          C  
ATOM   3621  CD2 PHE A 231       7.600  11.922  -1.142  1.00  1.580          C  
ATOM   3622  CE1 PHE A 231       5.412  13.109  -2.289  1.00  1.580          C  
ATOM   3623  CE2 PHE A 231       6.455  11.193  -1.359  1.00  1.580          C  
ATOM   3624  CZ  PHE A 231       5.361  11.788  -1.933  1.00  1.580          C  
ATOM   3625  H   PHE A 231       7.859  16.457  -0.563  1.00  1.090          H  
ATOM   3626  HA  PHE A 231       8.797  14.038   0.922  1.00  1.460          H  
ATOM   3627 1HB  PHE A 231       9.035  14.780  -2.034  1.00  1.900          H  
ATOM   3628 2HB  PHE A 231       9.777  13.370  -1.305  1.00  1.900          H  
ATOM   3629  HD1 PHE A 231       6.589  14.892  -2.345  1.00  1.900          H  
ATOM   3630  HD2 PHE A 231       8.468  11.447  -0.693  1.00  1.900          H  
ATOM   3631  HE1 PHE A 231       4.550  13.581  -2.746  1.00  1.900          H  
ATOM   3632  HE2 PHE A 231       6.422  10.146  -1.078  1.00  1.900          H  
ATOM   3633  HZ  PHE A 231       4.461  11.221  -2.107  1.00  1.900          H  
ATOM   3634  N   ALA A 232      11.275  14.659   0.834  1.00  1.490          N  
ATOM   3635  CA  ALA A 232      12.652  15.112   1.038  1.00  1.660          C  
ATOM   3636  C   ALA A 232      13.345  15.511  -0.258  1.00  1.680          C  
ATOM   3637  O   ALA A 232      14.187  16.409  -0.283  1.00  1.790          O  
ATOM   3638  CB  ALA A 232      13.479  14.029   1.703  1.00  2.260          C  
ATOM   3639  H   ALA A 232      11.058  13.689   1.036  1.00  1.790          H  
ATOM   3640  HA  ALA A 232      12.617  15.993   1.685  1.00  1.990          H  
ATOM   3641 1HB  ALA A 232      14.488  14.400   1.867  1.00  2.710          H  
ATOM   3642 2HB  ALA A 232      13.045  13.744   2.646  1.00  2.710          H  
ATOM   3643 3HB  ALA A 232      13.517  13.158   1.049  1.00  2.710          H  
ATOM   3644  N   SER A 233      13.011  14.801  -1.329  1.00  1.610          N  
ATOM   3645  CA  SER A 233      13.643  14.996  -2.615  1.00  1.680          C  
ATOM   3646  C   SER A 233      12.711  14.613  -3.748  1.00  1.550          C  
ATOM   3647  O   SER A 233      11.692  13.936  -3.543  1.00  1.460          O  
ATOM   3648  CB  SER A 233      14.880  14.129  -2.702  1.00  2.320          C  
ATOM   3649  OG  SER A 233      14.528  12.759  -2.744  1.00  2.320          O  
ATOM   3650  H   SER A 233      12.320  14.074  -1.242  1.00  1.930          H  
ATOM   3651  HA  SER A 233      13.916  16.048  -2.719  1.00  2.020          H  
ATOM   3652 1HB  SER A 233      15.439  14.385  -3.602  1.00  2.790          H  
ATOM   3653 2HB  SER A 233      15.526  14.316  -1.847  1.00  2.790          H  
ATOM   3654  HG  SER A 233      14.342  12.480  -1.805  1.00  2.790          H  
ATOM   3655  N   PHE A 234      13.065  15.019  -4.965  1.00  1.660          N  
ATOM   3656  CA  PHE A 234      12.272  14.623  -6.109  1.00  1.720          C  
ATOM   3657  C   PHE A 234      12.199  13.135  -6.275  1.00  1.970          C  
ATOM   3658  O   PHE A 234      11.117  12.605  -6.492  1.00  2.040          O  
ATOM   3659  CB  PHE A 234      12.735  15.203  -7.414  1.00  2.380          C  
ATOM   3660  CG  PHE A 234      11.911  14.632  -8.531  1.00  2.380          C  
ATOM   3661  CD1 PHE A 234      10.532  14.840  -8.573  1.00  2.380          C  
ATOM   3662  CD2 PHE A 234      12.497  13.917  -9.548  1.00  2.380          C  
ATOM   3663  CE1 PHE A 234       9.773  14.346  -9.583  1.00  2.380          C  
ATOM   3664  CE2 PHE A 234      11.734  13.424 -10.572  1.00  2.380          C  
ATOM   3665  CZ  PHE A 234      10.368  13.638 -10.587  1.00  2.380          C  
ATOM   3666  H   PHE A 234      13.898  15.580  -5.089  1.00  1.990          H  
ATOM   3667  HA  PHE A 234      11.259  14.984  -5.938  1.00  2.060          H  
ATOM   3668 1HB  PHE A 234      12.657  16.276  -7.415  1.00  2.860          H  
ATOM   3669 2HB  PHE A 234      13.782  14.942  -7.589  1.00  2.860          H  
ATOM   3670  HD1 PHE A 234      10.048  15.399  -7.784  1.00  2.860          H  
ATOM   3671  HD2 PHE A 234      13.581  13.751  -9.532  1.00  2.860          H  
ATOM   3672  HE1 PHE A 234       8.697  14.524  -9.588  1.00  2.860          H  
ATOM   3673  HE2 PHE A 234      12.204  12.868 -11.375  1.00  2.860          H  
ATOM   3674  HZ  PHE A 234       9.763  13.252 -11.400  1.00  2.860          H  
ATOM   3675  N   GLU A 235      13.322  12.448  -6.211  1.00  2.100          N  
ATOM   3676  CA  GLU A 235      13.294  11.019  -6.407  1.00  2.340          C  
ATOM   3677  C   GLU A 235      12.382  10.338  -5.384  1.00  2.290          C  
ATOM   3678  O   GLU A 235      11.597   9.464  -5.740  1.00  2.350          O  
ATOM   3679  CB  GLU A 235      14.716  10.488  -6.379  1.00  3.180          C  
ATOM   3680  CG  GLU A 235      15.541  10.961  -7.594  1.00  3.180          C  
ATOM   3681  CD  GLU A 235      16.038  12.399  -7.470  1.00  3.180          C  
ATOM   3682  OE1 GLU A 235      15.886  12.978  -6.412  1.00  3.180          O  
ATOM   3683  OE2 GLU A 235      16.534  12.918  -8.435  1.00  3.180          O  
ATOM   3684  H   GLU A 235      14.219  12.915  -6.047  1.00  2.520          H  
ATOM   3685  HA  GLU A 235      12.892  10.831  -7.403  1.00  2.810          H  
ATOM   3686 1HB  GLU A 235      15.212  10.825  -5.467  1.00  3.820          H  
ATOM   3687 2HB  GLU A 235      14.703   9.397  -6.367  1.00  3.820          H  
ATOM   3688 1HG  GLU A 235      16.397  10.299  -7.719  1.00  3.820          H  
ATOM   3689 2HG  GLU A 235      14.918  10.878  -8.485  1.00  3.820          H  
ATOM   3690  N   ASP A 236      12.384  10.801  -4.133  1.00  2.160          N  
ATOM   3691  CA  ASP A 236      11.484  10.208  -3.147  1.00  2.130          C  
ATOM   3692  C   ASP A 236      10.030  10.368  -3.613  1.00  1.910          C  
ATOM   3693  O   ASP A 236       9.215   9.451  -3.476  1.00  1.950          O  
ATOM   3694  CB  ASP A 236      11.721  10.897  -1.815  1.00  2.990          C  
ATOM   3695  CG  ASP A 236      13.058  10.499  -1.212  1.00  2.990          C  
ATOM   3696  OD1 ASP A 236      13.565   9.438  -1.496  1.00  2.990          O  
ATOM   3697  OD2 ASP A 236      13.627  11.340  -0.562  1.00  2.990          O  
ATOM   3698  H   ASP A 236      13.065  11.512  -3.855  1.00  2.590          H  
ATOM   3699  HA  ASP A 236      11.706   9.145  -3.054  1.00  2.560          H  
ATOM   3700 1HB  ASP A 236      11.722  11.964  -1.972  1.00  3.590          H  
ATOM   3701 2HB  ASP A 236      10.920  10.680  -1.123  1.00  3.590          H  
ATOM   3702  N   ALA A 237       9.705  11.533  -4.190  1.00  1.690          N  
ATOM   3703  CA  ALA A 237       8.374  11.744  -4.755  1.00  1.510          C  
ATOM   3704  C   ALA A 237       8.123  10.854  -5.976  1.00  1.700          C  
ATOM   3705  O   ALA A 237       7.067  10.234  -6.125  1.00  1.700          O  
ATOM   3706  CB  ALA A 237       8.203  13.175  -5.179  1.00  2.190          C  
ATOM   3707  H   ALA A 237      10.403  12.289  -4.202  1.00  2.030          H  
ATOM   3708  HA  ALA A 237       7.640  11.495  -3.997  1.00  1.810          H  
ATOM   3709 1HB  ALA A 237       7.213  13.274  -5.573  1.00  2.620          H  
ATOM   3710 2HB  ALA A 237       8.346  13.829  -4.332  1.00  2.620          H  
ATOM   3711 3HB  ALA A 237       8.919  13.431  -5.946  1.00  2.620          H  
ATOM   3712  N   LYS A 238       9.130  10.752  -6.848  1.00  1.910          N  
ATOM   3713  CA  LYS A 238       9.069   9.979  -8.087  1.00  2.110          C  
ATOM   3714  C   LYS A 238       8.736   8.527  -7.818  1.00  2.210          C  
ATOM   3715  O   LYS A 238       7.996   7.902  -8.585  1.00  2.170          O  
ATOM   3716  CB  LYS A 238      10.387  10.048  -8.855  1.00  2.870          C  
ATOM   3717  CG  LYS A 238      10.370   9.334 -10.210  1.00  2.870          C  
ATOM   3718  CD  LYS A 238      11.700   9.469 -10.947  1.00  2.870          C  
ATOM   3719  CE  LYS A 238      11.669   8.703 -12.271  1.00  2.870          C  
ATOM   3720  NZ  LYS A 238      12.969   8.782 -13.007  1.00  2.870          N  
ATOM   3721  H   LYS A 238       9.969  11.293  -6.659  1.00  2.290          H  
ATOM   3722  HA  LYS A 238       8.281  10.395  -8.712  1.00  2.530          H  
ATOM   3723 1HB  LYS A 238      10.680  11.088  -8.988  1.00  3.450          H  
ATOM   3724 2HB  LYS A 238      11.153   9.566  -8.266  1.00  3.450          H  
ATOM   3725 1HG  LYS A 238      10.168   8.272 -10.059  1.00  3.450          H  
ATOM   3726 2HG  LYS A 238       9.575   9.752 -10.825  1.00  3.450          H  
ATOM   3727 1HD  LYS A 238      11.901  10.516 -11.145  1.00  3.450          H  
ATOM   3728 2HD  LYS A 238      12.502   9.076 -10.321  1.00  3.450          H  
ATOM   3729 1HE  LYS A 238      11.439   7.658 -12.070  1.00  3.450          H  
ATOM   3730 2HE  LYS A 238      10.882   9.122 -12.900  1.00  3.450          H  
ATOM   3731 1HZ  LYS A 238      12.898   8.263 -13.875  1.00  3.450          H  
ATOM   3732 2HZ  LYS A 238      13.190   9.746 -13.212  1.00  3.450          H  
ATOM   3733 3HZ  LYS A 238      13.704   8.384 -12.440  1.00  3.450          H  
ATOM   3734  N   GLU A 239       9.293   7.997  -6.727  1.00  2.380          N  
ATOM   3735  CA  GLU A 239       9.095   6.618  -6.323  1.00  2.530          C  
ATOM   3736  C   GLU A 239       7.793   6.411  -5.529  1.00  2.100          C  
ATOM   3737  O   GLU A 239       7.477   5.280  -5.153  1.00  2.250          O  
ATOM   3738  CB  GLU A 239      10.287   6.108  -5.494  1.00  3.480          C  
ATOM   3739  CG  GLU A 239      11.632   6.049  -6.269  1.00  3.480          C  
ATOM   3740  CD  GLU A 239      12.765   5.371  -5.512  1.00  3.480          C  
ATOM   3741  OE1 GLU A 239      12.523   4.793  -4.474  1.00  3.480          O  
ATOM   3742  OE2 GLU A 239      13.874   5.425  -5.989  1.00  3.480          O  
ATOM   3743  H   GLU A 239       9.944   8.586  -6.195  1.00  2.860          H  
ATOM   3744  HA  GLU A 239       9.052   6.018  -7.219  1.00  3.040          H  
ATOM   3745 1HB  GLU A 239      10.433   6.774  -4.635  1.00  4.180          H  
ATOM   3746 2HB  GLU A 239      10.068   5.117  -5.106  1.00  4.180          H  
ATOM   3747 1HG  GLU A 239      11.489   5.557  -7.219  1.00  4.180          H  
ATOM   3748 2HG  GLU A 239      11.931   7.069  -6.489  1.00  4.180          H  
ATOM   3749  N   ALA A 240       7.053   7.490  -5.233  1.00  1.650          N  
ATOM   3750  CA  ALA A 240       5.816   7.377  -4.475  1.00  1.260          C  
ATOM   3751  C   ALA A 240       4.585   7.582  -5.355  1.00  0.860          C  
ATOM   3752  O   ALA A 240       3.713   6.707  -5.400  1.00  0.500          O  
ATOM   3753  CB  ALA A 240       5.802   8.386  -3.342  1.00  1.920          C  
ATOM   3754  H   ALA A 240       7.332   8.407  -5.575  1.00  1.980          H  
ATOM   3755  HA  ALA A 240       5.765   6.375  -4.058  1.00  1.510          H  
ATOM   3756 1HB  ALA A 240       5.855   9.392  -3.760  1.00  2.300          H  
ATOM   3757 2HB  ALA A 240       4.888   8.272  -2.762  1.00  2.300          H  
ATOM   3758 3HB  ALA A 240       6.667   8.214  -2.707  1.00  2.300          H  
ATOM   3759  N   LEU A 241       4.539   8.669  -6.141  1.00  1.030          N  
ATOM   3760  CA  LEU A 241       3.319   8.894  -6.922  1.00  0.930          C  
ATOM   3761  C   LEU A 241       3.032   7.695  -7.832  1.00  1.000          C  
ATOM   3762  O   LEU A 241       1.851   7.585  -8.181  1.00  1.000          O  
ATOM   3763  CB  LEU A 241       3.433  10.210  -7.728  1.00  1.340          C  
ATOM   3764  CG  LEU A 241       2.267  10.542  -8.729  1.00  1.340          C  
ATOM   3765  CD1 LEU A 241       1.041  10.610  -8.042  1.00  1.340          C  
ATOM   3766  CD2 LEU A 241       2.469  11.880  -9.352  1.00  1.340          C  
ATOM   3767  H   LEU A 241       5.317   9.335  -6.142  1.00  1.240          H  
ATOM   3768  HA  LEU A 241       2.506   9.006  -6.219  1.00  1.120          H  
ATOM   3769 1HB  LEU A 241       3.501  11.031  -7.018  1.00  1.610          H  
ATOM   3770 2HB  LEU A 241       4.365  10.179  -8.293  1.00  1.610          H  
ATOM   3771  HG  LEU A 241       2.203   9.779  -9.473  1.00  1.610          H  
ATOM   3772 1HD1 LEU A 241       0.253  10.836  -8.752  1.00  1.610          H  
ATOM   3773 2HD1 LEU A 241       0.862   9.668  -7.599  1.00  1.610          H  
ATOM   3774 3HD1 LEU A 241       1.084  11.381  -7.279  1.00  1.610          H  
ATOM   3775 1HD2 LEU A 241       1.643  12.097 -10.032  1.00  1.610          H  
ATOM   3776 2HD2 LEU A 241       2.467  12.573  -8.562  1.00  1.610          H  
ATOM   3777 3HD2 LEU A 241       3.396  11.945  -9.894  1.00  1.610          H  
ATOM   3778  N   ASN A 242       3.996   7.483  -8.724  1.00  1.280          N  
ATOM   3779  CA  ASN A 242       4.374   6.113  -9.005  1.00  1.430          C  
ATOM   3780  C   ASN A 242       3.145   5.183  -8.964  1.00  0.990          C  
ATOM   3781  O   ASN A 242       2.226   5.300  -9.775  1.00  1.320          O  
ATOM   3782  CB  ASN A 242       5.438   5.792  -7.988  1.00  1.940          C  
ATOM   3783  CG  ASN A 242       6.167   4.725  -8.205  1.00  1.940          C  
ATOM   3784  OD1 ASN A 242       5.701   3.669  -7.813  1.00  1.940          O  
ATOM   3785  ND2 ASN A 242       7.289   4.913  -8.777  1.00  1.940          N  
ATOM   3786  H   ASN A 242       3.896   8.012  -9.575  1.00  1.540          H  
ATOM   3787  HA  ASN A 242       4.803   6.056 -10.006  1.00  1.720          H  
ATOM   3788 1HB  ASN A 242       6.081   6.642  -7.880  1.00  2.330          H  
ATOM   3789 2HB  ASN A 242       4.996   5.618  -7.051  1.00  2.330          H  
ATOM   3790 1HD2 ASN A 242       7.915   4.154  -8.959  1.00  2.330          H  
ATOM   3791 2HD2 ASN A 242       7.564   5.869  -9.001  1.00  2.330          H  
ATOM   3792  N   SER A 243       3.138   4.275  -7.984  1.00  0.420          N  
ATOM   3793  CA  SER A 243       2.052   3.359  -7.722  1.00  0.200          C  
ATOM   3794  C   SER A 243       0.836   3.992  -7.019  1.00  0.300          C  
ATOM   3795  O   SER A 243      -0.257   3.426  -7.067  1.00  0.600          O  
ATOM   3796  CB  SER A 243       2.596   2.279  -6.823  1.00  0.370          C  
ATOM   3797  OG  SER A 243       2.889   2.799  -5.554  1.00  0.370          O  
ATOM   3798  H   SER A 243       3.956   4.168  -7.399  1.00  0.500          H  
ATOM   3799  HA  SER A 243       1.728   2.933  -8.671  1.00  0.240          H  
ATOM   3800 1HB  SER A 243       1.877   1.506  -6.716  1.00  0.440          H  
ATOM   3801 2HB  SER A 243       3.491   1.847  -7.266  1.00  0.440          H  
ATOM   3802  HG  SER A 243       3.419   2.135  -5.106  1.00  0.440          H  
ATOM   3803  N   CYS A 244       0.994   5.159  -6.369  1.00  0.350          N  
ATOM   3804  CA  CYS A 244      -0.105   5.771  -5.615  1.00  0.450          C  
ATOM   3805  C   CYS A 244      -1.315   6.259  -6.407  1.00  0.630          C  
ATOM   3806  O   CYS A 244      -2.434   6.197  -5.895  1.00  0.840          O  
ATOM   3807  CB  CYS A 244       0.379   6.999  -4.875  1.00  0.590          C  
ATOM   3808  SG  CYS A 244       1.484   6.693  -3.589  1.00  0.590          S  
ATOM   3809  H   CYS A 244       1.912   5.602  -6.306  1.00  0.420          H  
ATOM   3810  HA  CYS A 244      -0.450   5.038  -4.889  1.00  0.540          H  
ATOM   3811 1HB  CYS A 244       0.829   7.684  -5.567  1.00  0.710          H  
ATOM   3812 2HB  CYS A 244      -0.475   7.483  -4.440  1.00  0.710          H  
ATOM   3813  HG  CYS A 244       2.508   6.269  -4.353  1.00  0.710          H  
ATOM   3814  N   ASN A 245      -1.102   6.835  -7.592  1.00  0.580          N  
ATOM   3815  CA  ASN A 245      -2.231   7.436  -8.313  1.00  0.700          C  
ATOM   3816  C   ASN A 245      -3.324   6.429  -8.599  1.00  0.680          C  
ATOM   3817  O   ASN A 245      -3.080   5.339  -9.123  1.00  0.610          O  
ATOM   3818  CB  ASN A 245      -1.776   8.149  -9.573  1.00  0.930          C  
ATOM   3819  CG  ASN A 245      -2.880   9.067 -10.180  1.00  0.930          C  
ATOM   3820  OD1 ASN A 245      -3.525   9.915  -9.500  1.00  0.930          O  
ATOM   3821  ND2 ASN A 245      -3.090   8.900 -11.463  1.00  0.930          N  
ATOM   3822  H   ASN A 245      -0.142   6.886  -7.961  1.00  0.700          H  
ATOM   3823  HA  ASN A 245      -2.707   8.172  -7.671  1.00  0.840          H  
ATOM   3824 1HB  ASN A 245      -0.892   8.744  -9.356  1.00  1.120          H  
ATOM   3825 2HB  ASN A 245      -1.488   7.406 -10.317  1.00  1.120          H  
ATOM   3826 1HD2 ASN A 245      -3.777   9.447 -11.938  1.00  1.120          H  
ATOM   3827 2HD2 ASN A 245      -2.555   8.223 -11.977  1.00  1.120          H  
ATOM   3828  N   LYS A 246      -4.540   6.810  -8.200  1.00  0.730          N  
ATOM   3829  CA  LYS A 246      -5.770   6.054  -8.318  1.00  0.710          C  
ATOM   3830  C   LYS A 246      -5.792   4.753  -7.523  1.00  0.840          C  
ATOM   3831  O   LYS A 246      -6.612   3.876  -7.799  1.00  0.830          O  
ATOM   3832  CB  LYS A 246      -6.127   5.787  -9.779  1.00  1.000          C  
ATOM   3833  CG  LYS A 246      -6.452   7.020 -10.642  1.00  1.000          C  
ATOM   3834  CD  LYS A 246      -7.824   7.687 -10.270  1.00  1.000          C  
ATOM   3835  CE  LYS A 246      -9.070   6.829 -10.690  1.00  1.000          C  
ATOM   3836  NZ  LYS A 246      -9.251   6.768 -12.173  1.00  1.000          N  
ATOM   3837  H   LYS A 246      -4.664   7.726  -7.766  1.00  0.880          H  
ATOM   3838  HA  LYS A 246      -6.542   6.684  -7.895  1.00  0.850          H  
ATOM   3839 1HB  LYS A 246      -5.332   5.241 -10.251  1.00  1.200          H  
ATOM   3840 2HB  LYS A 246      -6.974   5.169  -9.787  1.00  1.200          H  
ATOM   3841 1HG  LYS A 246      -5.667   7.756 -10.496  1.00  1.200          H  
ATOM   3842 2HG  LYS A 246      -6.454   6.731 -11.689  1.00  1.200          H  
ATOM   3843 1HD  LYS A 246      -7.874   7.867  -9.204  1.00  1.200          H  
ATOM   3844 2HD  LYS A 246      -7.884   8.652 -10.767  1.00  1.200          H  
ATOM   3845 1HE  LYS A 246      -8.967   5.826 -10.314  1.00  1.200          H  
ATOM   3846 2HE  LYS A 246      -9.962   7.270 -10.246  1.00  1.200          H  
ATOM   3847 1HZ  LYS A 246     -10.064   6.208 -12.386  1.00  1.200          H  
ATOM   3848 2HZ  LYS A 246      -9.383   7.696 -12.535  1.00  1.200          H  
ATOM   3849 3HZ  LYS A 246      -8.439   6.357 -12.606  1.00  1.200          H  
ATOM   3850  N   ARG A 247      -4.941   4.649  -6.511  1.00  1.060          N  
ATOM   3851  CA  ARG A 247      -4.947   3.520  -5.602  1.00  1.210          C  
ATOM   3852  C   ARG A 247      -5.954   3.851  -4.521  1.00  1.260          C  
ATOM   3853  O   ARG A 247      -5.910   4.941  -3.947  1.00  1.320          O  
ATOM   3854  CB  ARG A 247      -3.563   3.332  -4.982  1.00  1.630          C  
ATOM   3855  CG  ARG A 247      -3.252   1.997  -4.268  1.00  1.630          C  
ATOM   3856  CD  ARG A 247      -3.729   1.963  -2.846  1.00  1.630          C  
ATOM   3857  NE  ARG A 247      -2.995   0.964  -2.060  1.00  1.630          N  
ATOM   3858  CZ  ARG A 247      -3.134   0.753  -0.722  1.00  1.630          C  
ATOM   3859  NH1 ARG A 247      -4.045   1.411  -0.019  1.00  1.630          N  
ATOM   3860  NH2 ARG A 247      -2.335  -0.119  -0.101  1.00  1.630          N  
ATOM   3861  H   ARG A 247      -4.234   5.377  -6.383  1.00  1.270          H  
ATOM   3862  HA  ARG A 247      -5.256   2.613  -6.126  1.00  1.450          H  
ATOM   3863 1HB  ARG A 247      -2.811   3.452  -5.764  1.00  1.960          H  
ATOM   3864 2HB  ARG A 247      -3.386   4.131  -4.257  1.00  1.960          H  
ATOM   3865 1HG  ARG A 247      -3.735   1.182  -4.810  1.00  1.960          H  
ATOM   3866 2HG  ARG A 247      -2.171   1.839  -4.267  1.00  1.960          H  
ATOM   3867 1HD  ARG A 247      -3.619   2.941  -2.375  1.00  1.960          H  
ATOM   3868 2HD  ARG A 247      -4.774   1.672  -2.846  1.00  1.960          H  
ATOM   3869  HE  ARG A 247      -2.276   0.439  -2.540  1.00  1.960          H  
ATOM   3870 1HH1 ARG A 247      -4.725   2.038  -0.486  1.00  1.960          H  
ATOM   3871 2HH1 ARG A 247      -4.103   1.275   1.005  1.00  1.960          H  
ATOM   3872 1HH2 ARG A 247      -1.614  -0.654  -0.622  1.00  1.960          H  
ATOM   3873 2HH2 ARG A 247      -2.440  -0.283   0.893  1.00  1.960          H  
ATOM   3874  N   GLU A 248      -6.890   2.964  -4.259  1.00  1.290          N  
ATOM   3875  CA  GLU A 248      -7.850   3.239  -3.211  1.00  1.410          C  
ATOM   3876  C   GLU A 248      -7.246   3.455  -1.827  1.00  1.630          C  
ATOM   3877  O   GLU A 248      -6.459   2.642  -1.327  1.00  1.840          O  
ATOM   3878  CB  GLU A 248      -8.933   2.141  -3.187  1.00  1.930          C  
ATOM   3879  CG  GLU A 248      -8.444   0.664  -3.015  1.00  1.930          C  
ATOM   3880  CD  GLU A 248      -8.002   0.013  -4.339  1.00  1.930          C  
ATOM   3881  OE1 GLU A 248      -7.866   0.742  -5.291  1.00  1.930          O  
ATOM   3882  OE2 GLU A 248      -7.787  -1.185  -4.388  1.00  1.930          O  
ATOM   3883  H   GLU A 248      -6.947   2.091  -4.788  1.00  1.550          H  
ATOM   3884  HA  GLU A 248      -8.345   4.154  -3.442  1.00  1.690          H  
ATOM   3885 1HB  GLU A 248      -9.621   2.352  -2.369  1.00  2.310          H  
ATOM   3886 2HB  GLU A 248      -9.516   2.197  -4.112  1.00  2.310          H  
ATOM   3887 1HG  GLU A 248      -7.614   0.631  -2.312  1.00  2.310          H  
ATOM   3888 2HG  GLU A 248      -9.262   0.082  -2.586  1.00  2.310          H  
ATOM   3889  N   ILE A 249      -7.695   4.531  -1.190  1.00  1.640          N  
ATOM   3890  CA  ILE A 249      -7.363   4.870   0.182  1.00  1.890          C  
ATOM   3891  C   ILE A 249      -8.699   4.850   0.899  1.00  1.840          C  
ATOM   3892  O   ILE A 249      -9.612   5.582   0.523  1.00  1.770          O  
ATOM   3893  CB  ILE A 249      -6.700   6.279   0.301  1.00  2.550          C  
ATOM   3894  CG1 ILE A 249      -5.417   6.373  -0.607  1.00  2.550          C  
ATOM   3895  CG2 ILE A 249      -6.365   6.640   1.784  1.00  2.550          C  
ATOM   3896  CD1 ILE A 249      -4.275   5.442  -0.287  1.00  2.550          C  
ATOM   3897  H   ILE A 249      -8.300   5.167  -1.721  1.00  1.970          H  
ATOM   3898  HA  ILE A 249      -6.717   4.113   0.617  1.00  2.270          H  
ATOM   3899  HB  ILE A 249      -7.402   7.022  -0.083  1.00  3.060          H  
ATOM   3900 1HG1 ILE A 249      -5.719   6.162  -1.631  1.00  3.060          H  
ATOM   3901 2HG1 ILE A 249      -5.035   7.375  -0.557  1.00  3.060          H  
ATOM   3902 1HG2 ILE A 249      -5.930   7.639   1.823  1.00  3.060          H  
ATOM   3903 2HG2 ILE A 249      -7.274   6.621   2.385  1.00  3.060          H  
ATOM   3904 3HG2 ILE A 249      -5.655   5.919   2.187  1.00  3.060          H  
ATOM   3905 1HD1 ILE A 249      -3.487   5.617  -1.003  1.00  3.060          H  
ATOM   3906 2HD1 ILE A 249      -3.888   5.622   0.720  1.00  3.060          H  
ATOM   3907 3HD1 ILE A 249      -4.603   4.409  -0.366  1.00  3.060          H  
ATOM   3908  N   GLU A 250      -8.844   3.988   1.893  1.00  1.930          N  
ATOM   3909  CA  GLU A 250     -10.106   3.891   2.631  1.00  1.930          C  
ATOM   3910  C   GLU A 250     -11.355   3.845   1.734  1.00  1.720          C  
ATOM   3911  O   GLU A 250     -12.351   4.528   1.990  1.00  1.830          O  
ATOM   3912  CB  GLU A 250     -10.216   5.018   3.648  1.00  2.700          C  
ATOM   3913  CG  GLU A 250      -9.159   4.967   4.726  1.00  2.700          C  
ATOM   3914  CD  GLU A 250      -9.327   3.764   5.655  1.00  2.700          C  
ATOM   3915  OE1 GLU A 250     -10.423   3.263   5.752  1.00  2.700          O  
ATOM   3916  OE2 GLU A 250      -8.356   3.336   6.234  1.00  2.700          O  
ATOM   3917  H   GLU A 250      -8.065   3.398   2.155  1.00  2.320          H  
ATOM   3918  HA  GLU A 250     -10.085   2.957   3.193  1.00  2.320          H  
ATOM   3919 1HB  GLU A 250     -10.121   5.973   3.147  1.00  3.240          H  
ATOM   3920 2HB  GLU A 250     -11.190   4.986   4.117  1.00  3.240          H  
ATOM   3921 1HG  GLU A 250      -8.179   4.934   4.264  1.00  3.240          H  
ATOM   3922 2HG  GLU A 250      -9.231   5.885   5.310  1.00  3.240          H  
ATOM   3923  N   GLY A 251     -11.298   3.028   0.681  1.00  1.500          N  
ATOM   3924  CA  GLY A 251     -12.427   2.827  -0.224  1.00  1.340          C  
ATOM   3925  C   GLY A 251     -12.509   3.709  -1.478  1.00  1.300          C  
ATOM   3926  O   GLY A 251     -13.344   3.432  -2.346  1.00  1.260          O  
ATOM   3927  H   GLY A 251     -10.442   2.516   0.530  1.00  1.800          H  
ATOM   3928 1HA  GLY A 251     -12.422   1.785  -0.541  1.00  1.610          H  
ATOM   3929 2HA  GLY A 251     -13.346   2.957   0.347  1.00  1.610          H  
ATOM   3930  N   ARG A 252     -11.670   4.740  -1.617  1.00  1.340          N  
ATOM   3931  CA  ARG A 252     -11.767   5.569  -2.829  1.00  1.330          C  
ATOM   3932  C   ARG A 252     -10.422   5.829  -3.493  1.00  1.180          C  
ATOM   3933  O   ARG A 252      -9.462   6.244  -2.839  1.00  1.240          O  
ATOM   3934  CB  ARG A 252     -12.407   6.919  -2.502  1.00  1.870          C  
ATOM   3935  CG  ARG A 252     -13.854   6.857  -1.991  1.00  1.870          C  
ATOM   3936  CD  ARG A 252     -14.824   6.452  -3.054  1.00  1.870          C  
ATOM   3937  NE  ARG A 252     -16.187   6.445  -2.561  1.00  1.870          N  
ATOM   3938  CZ  ARG A 252     -16.796   5.402  -1.942  1.00  1.870          C  
ATOM   3939  NH1 ARG A 252     -16.165   4.252  -1.731  1.00  1.870          N  
ATOM   3940  NH2 ARG A 252     -18.054   5.537  -1.542  1.00  1.870          N  
ATOM   3941  H   ARG A 252     -11.007   4.969  -0.868  1.00  1.610          H  
ATOM   3942  HA  ARG A 252     -12.379   5.049  -3.557  1.00  1.600          H  
ATOM   3943 1HB  ARG A 252     -11.814   7.421  -1.739  1.00  2.240          H  
ATOM   3944 2HB  ARG A 252     -12.390   7.553  -3.393  1.00  2.240          H  
ATOM   3945 1HG  ARG A 252     -13.923   6.162  -1.161  1.00  2.240          H  
ATOM   3946 2HG  ARG A 252     -14.139   7.852  -1.643  1.00  2.240          H  
ATOM   3947 1HD  ARG A 252     -14.769   7.168  -3.874  1.00  2.240          H  
ATOM   3948 2HD  ARG A 252     -14.597   5.464  -3.437  1.00  2.240          H  
ATOM   3949  HE  ARG A 252     -16.728   7.290  -2.689  1.00  2.240          H  
ATOM   3950 1HH1 ARG A 252     -15.184   4.101  -2.027  1.00  2.240          H  
ATOM   3951 2HH1 ARG A 252     -16.646   3.495  -1.272  1.00  2.240          H  
ATOM   3952 1HH2 ARG A 252     -18.543   6.408  -1.696  1.00  2.240          H  
ATOM   3953 2HH2 ARG A 252     -18.525   4.772  -1.080  1.00  2.240          H  
ATOM   3954  N   ALA A 253     -10.361   5.614  -4.816  1.00  1.100          N  
ATOM   3955  CA  ALA A 253      -9.133   5.850  -5.581  1.00  1.020          C  
ATOM   3956  C   ALA A 253      -8.677   7.268  -5.325  1.00  1.040          C  
ATOM   3957  O   ALA A 253      -9.435   8.219  -5.528  1.00  0.910          O  
ATOM   3958  CB  ALA A 253      -9.386   5.592  -7.057  1.00  1.460          C  
ATOM   3959  H   ALA A 253     -11.184   5.270  -5.292  1.00  1.320          H  
ATOM   3960  HA  ALA A 253      -8.352   5.185  -5.259  1.00  1.220          H  
ATOM   3961 1HB  ALA A 253      -8.511   5.760  -7.618  1.00  1.750          H  
ATOM   3962 2HB  ALA A 253      -9.686   4.554  -7.187  1.00  1.750          H  
ATOM   3963 3HB  ALA A 253     -10.164   6.241  -7.423  1.00  1.750          H  
ATOM   3964  N   ILE A 254      -7.420   7.433  -4.944  1.00  1.240          N  
ATOM   3965  CA  ILE A 254      -6.932   8.771  -4.665  1.00  1.270          C  
ATOM   3966  C   ILE A 254      -6.491   9.490  -5.935  1.00  1.250          C  
ATOM   3967  O   ILE A 254      -5.801   8.916  -6.784  1.00  1.280          O  
ATOM   3968  CB  ILE A 254      -5.804   8.707  -3.626  1.00  1.770          C  
ATOM   3969  CG1 ILE A 254      -5.532  10.098  -3.108  1.00  1.770          C  
ATOM   3970  CG2 ILE A 254      -4.506   8.040  -4.233  1.00  1.770          C  
ATOM   3971  CD1 ILE A 254      -4.719  10.105  -1.868  1.00  1.770          C  
ATOM   3972  H   ILE A 254      -6.833   6.614  -4.744  1.00  1.490          H  
ATOM   3973  HA  ILE A 254      -7.753   9.346  -4.228  1.00  1.520          H  
ATOM   3974  HB  ILE A 254      -6.154   8.119  -2.792  1.00  2.120          H  
ATOM   3975 1HG1 ILE A 254      -5.041  10.675  -3.867  1.00  2.120          H  
ATOM   3976 2HG1 ILE A 254      -6.485  10.576  -2.902  1.00  2.120          H  
ATOM   3977 1HG2 ILE A 254      -3.725   7.965  -3.492  1.00  2.120          H  
ATOM   3978 2HG2 ILE A 254      -4.736   7.042  -4.583  1.00  2.120          H  
ATOM   3979 3HG2 ILE A 254      -4.133   8.619  -5.064  1.00  2.120          H  
ATOM   3980 1HD1 ILE A 254      -4.586  11.108  -1.535  1.00  2.120          H  
ATOM   3981 2HD1 ILE A 254      -5.242   9.550  -1.101  1.00  2.120          H  
ATOM   3982 3HD1 ILE A 254      -3.766   9.663  -2.050  1.00  2.120          H  
ATOM   3983  N   ARG A 255      -6.895  10.745  -6.089  1.00  1.260          N  
ATOM   3984  CA  ARG A 255      -6.497  11.489  -7.268  1.00  1.250          C  
ATOM   3985  C   ARG A 255      -5.322  12.382  -6.896  1.00  1.100          C  
ATOM   3986  O   ARG A 255      -5.375  13.113  -5.898  1.00  1.010          O  
ATOM   3987  CB  ARG A 255      -7.668  12.299  -7.794  1.00  1.750          C  
ATOM   3988  CG  ARG A 255      -8.664  11.532  -8.710  1.00  1.750          C  
ATOM   3989  CD  ARG A 255      -9.467  10.461  -7.991  1.00  1.750          C  
ATOM   3990  NE  ARG A 255     -10.639  10.066  -8.783  1.00  1.750          N  
ATOM   3991  CZ  ARG A 255     -11.627   9.202  -8.412  1.00  1.750          C  
ATOM   3992  NH1 ARG A 255     -11.615   8.571  -7.249  1.00  1.750          N  
ATOM   3993  NH2 ARG A 255     -12.644   8.999  -9.247  1.00  1.750          N  
ATOM   3994  H   ARG A 255      -7.456  11.221  -5.370  1.00  1.510          H  
ATOM   3995  HA  ARG A 255      -6.176  10.794  -8.044  1.00  1.500          H  
ATOM   3996 1HB  ARG A 255      -8.237  12.708  -6.952  1.00  2.100          H  
ATOM   3997 2HB  ARG A 255      -7.291  13.148  -8.364  1.00  2.100          H  
ATOM   3998 1HG  ARG A 255      -9.374  12.227  -9.128  1.00  2.100          H  
ATOM   3999 2HG  ARG A 255      -8.110  11.056  -9.513  1.00  2.100          H  
ATOM   4000 1HD  ARG A 255      -8.848   9.582  -7.845  1.00  2.100          H  
ATOM   4001 2HD  ARG A 255      -9.799  10.811  -7.048  1.00  2.100          H  
ATOM   4002  HE  ARG A 255     -10.743  10.513  -9.681  1.00  2.100          H  
ATOM   4003 1HH1 ARG A 255     -10.834   8.678  -6.579  1.00  2.100          H  
ATOM   4004 2HH1 ARG A 255     -12.377   7.964  -7.002  1.00  2.100          H  
ATOM   4005 1HH2 ARG A 255     -12.674   9.480 -10.137  1.00  2.100          H  
ATOM   4006 2HH2 ARG A 255     -13.392   8.370  -8.992  1.00  2.100          H  
ATOM   4007  N   LEU A 256      -4.238  12.315  -7.675  1.00  1.100          N  
ATOM   4008  CA  LEU A 256      -3.056  13.097  -7.320  1.00  1.050          C  
ATOM   4009  C   LEU A 256      -2.727  14.253  -8.278  1.00  1.040          C  
ATOM   4010  O   LEU A 256      -2.544  14.065  -9.486  1.00  1.130          O  
ATOM   4011  CB  LEU A 256      -1.944  12.073  -7.164  1.00  1.490          C  
ATOM   4012  CG  LEU A 256      -2.334  10.915  -6.131  1.00  1.490          C  
ATOM   4013  CD1 LEU A 256      -1.318   9.928  -6.010  1.00  1.490          C  
ATOM   4014  CD2 LEU A 256      -2.540  11.432  -4.845  1.00  1.490          C  
ATOM   4015  H   LEU A 256      -4.198  11.666  -8.472  1.00  1.320          H  
ATOM   4016  HA  LEU A 256      -3.229  13.583  -6.364  1.00  1.260          H  
ATOM   4017 1HB  LEU A 256      -1.791  11.612  -8.132  1.00  1.790          H  
ATOM   4018 2HB  LEU A 256      -1.040  12.558  -6.867  1.00  1.790          H  
ATOM   4019  HG  LEU A 256      -3.236  10.423  -6.487  1.00  1.790          H  
ATOM   4020 1HD1 LEU A 256      -1.653   9.168  -5.330  1.00  1.790          H  
ATOM   4021 2HD1 LEU A 256      -1.159   9.507  -6.948  1.00  1.790          H  
ATOM   4022 3HD1 LEU A 256      -0.405  10.376  -5.637  1.00  1.790          H  
ATOM   4023 1HD2 LEU A 256      -2.805  10.628  -4.201  1.00  1.790          H  
ATOM   4024 2HD2 LEU A 256      -1.625  11.872  -4.516  1.00  1.790          H  
ATOM   4025 3HD2 LEU A 256      -3.324  12.155  -4.810  1.00  1.790          H  
ATOM   4026  N   GLU A 257      -2.684  15.470  -7.697  1.00  0.940          N  
ATOM   4027  CA  GLU A 257      -2.483  16.756  -8.379  1.00  0.920          C  
ATOM   4028  C   GLU A 257      -1.194  17.476  -7.915  1.00  0.940          C  
ATOM   4029  O   GLU A 257      -0.453  16.965  -7.064  1.00  1.040          O  
ATOM   4030  CB  GLU A 257      -3.697  17.669  -8.098  1.00  1.300          C  
ATOM   4031  CG  GLU A 257      -5.071  17.126  -8.533  1.00  1.300          C  
ATOM   4032  CD  GLU A 257      -6.200  18.133  -8.274  1.00  1.300          C  
ATOM   4033  OE1 GLU A 257      -6.014  19.271  -8.640  1.00  1.300          O  
ATOM   4034  OE2 GLU A 257      -7.220  17.776  -7.702  1.00  1.300          O  
ATOM   4035  H   GLU A 257      -2.821  15.528  -6.685  1.00  1.130          H  
ATOM   4036  HA  GLU A 257      -2.406  16.573  -9.449  1.00  1.100          H  
ATOM   4037 1HB  GLU A 257      -3.776  17.833  -7.032  1.00  1.560          H  
ATOM   4038 2HB  GLU A 257      -3.551  18.640  -8.569  1.00  1.560          H  
ATOM   4039 1HG  GLU A 257      -5.041  16.877  -9.594  1.00  1.560          H  
ATOM   4040 2HG  GLU A 257      -5.278  16.208  -7.977  1.00  1.560          H  
ATOM   4041  N   LEU A 258      -0.900  18.652  -8.501  1.00  0.850          N  
ATOM   4042  CA  LEU A 258       0.258  19.436  -8.051  1.00  0.870          C  
ATOM   4043  C   LEU A 258       0.153  20.935  -8.382  1.00  1.460          C  
ATOM   4044  O   LEU A 258      -0.758  21.371  -9.089  1.00  1.800          O  
ATOM   4045  CB  LEU A 258       1.569  18.815  -8.541  1.00  1.210          C  
ATOM   4046  CG  LEU A 258       1.794  18.609 -10.014  1.00  1.210          C  
ATOM   4047  CD1 LEU A 258       2.409  19.825 -10.630  1.00  1.210          C  
ATOM   4048  CD2 LEU A 258       2.703  17.456 -10.171  1.00  1.210          C  
ATOM   4049  H   LEU A 258      -1.509  19.027  -9.216  1.00  1.020          H  
ATOM   4050  HA  LEU A 258       0.297  19.357  -6.968  1.00  1.040          H  
ATOM   4051 1HB  LEU A 258       2.386  19.439  -8.189  1.00  1.450          H  
ATOM   4052 2HB  LEU A 258       1.682  17.846  -8.054  1.00  1.450          H  
ATOM   4053  HG  LEU A 258       0.855  18.415 -10.517  1.00  1.450          H  
ATOM   4054 1HD1 LEU A 258       2.586  19.631 -11.685  1.00  1.450          H  
ATOM   4055 2HD1 LEU A 258       1.761  20.678 -10.530  1.00  1.450          H  
ATOM   4056 3HD1 LEU A 258       3.355  20.045 -10.152  1.00  1.450          H  
ATOM   4057 1HD2 LEU A 258       2.890  17.312 -11.209  1.00  1.450          H  
ATOM   4058 2HD2 LEU A 258       3.640  17.668  -9.661  1.00  1.450          H  
ATOM   4059 3HD2 LEU A 258       2.246  16.566  -9.750  1.00  1.450          H  
ATOM   4060  N   GLN A 259       1.098  21.710  -7.842  1.00  1.610          N  
ATOM   4061  CA  GLN A 259       1.199  23.172  -7.978  1.00  2.140          C  
ATOM   4062  C   GLN A 259       2.101  23.689  -9.119  1.00  2.550          C  
ATOM   4063  O   GLN A 259       2.778  22.915  -9.787  1.00  2.410          O  
ATOM   4064  CB  GLN A 259       1.766  23.732  -6.679  1.00  2.780          C  
ATOM   4065  CG  GLN A 259       0.942  23.550  -5.457  1.00  2.780          C  
ATOM   4066  CD  GLN A 259       1.656  24.155  -4.266  1.00  2.780          C  
ATOM   4067  OE1 GLN A 259       2.882  23.966  -4.087  1.00  2.780          O  
ATOM   4068  NE2 GLN A 259       0.913  24.879  -3.439  1.00  2.780          N  
ATOM   4069  H   GLN A 259       1.795  21.238  -7.283  1.00  1.930          H  
ATOM   4070  HA  GLN A 259       0.194  23.561  -8.141  1.00  2.570          H  
ATOM   4071 1HB  GLN A 259       2.682  23.222  -6.477  1.00  3.340          H  
ATOM   4072 2HB  GLN A 259       1.996  24.789  -6.781  1.00  3.340          H  
ATOM   4073 1HG  GLN A 259      -0.016  24.051  -5.587  1.00  3.340          H  
ATOM   4074 2HG  GLN A 259       0.794  22.488  -5.271  1.00  3.340          H  
ATOM   4075 1HE2 GLN A 259       1.330  25.302  -2.632  1.00  3.340          H  
ATOM   4076 2HE2 GLN A 259      -0.065  25.005  -3.615  1.00  3.340          H  
ATOM   4077  N   GLY A 260       2.107  25.029  -9.295  1.00  3.230          N  
ATOM   4078  CA  GLY A 260       2.944  25.767 -10.264  1.00  3.820          C  
ATOM   4079  C   GLY A 260       2.129  26.450 -11.394  1.00  4.120          C  
ATOM   4080  O   GLY A 260       1.575  25.744 -12.239  1.00  3.660          O  
ATOM   4081  H   GLY A 260       1.491  25.572  -8.704  1.00  3.880          H  
ATOM   4082 1HA  GLY A 260       3.573  26.471  -9.732  1.00  4.580          H  
ATOM   4083 2HA  GLY A 260       3.636  25.058 -10.721  1.00  4.580          H  
ATOM   4084  N   PRO A 261       1.951  27.803 -11.359  1.00  4.820          N  
ATOM   4085  CA  PRO A 261       1.233  28.657 -12.323  1.00  5.340          C  
ATOM   4086  C   PRO A 261       2.010  29.132 -13.570  1.00  5.530          C  
ATOM   4087  O   PRO A 261       3.237  29.189 -13.514  1.00  6.060          O  
ATOM   4088  CB  PRO A 261       0.861  29.856 -11.449  1.00  8.010          C  
ATOM   4089  CG  PRO A 261       2.018  29.993 -10.487  1.00  8.010          C  
ATOM   4090  CD  PRO A 261       2.481  28.575 -10.197  1.00  8.010          C  
ATOM   4091  HA  PRO A 261       0.346  28.107 -12.627  1.00  6.410          H  
ATOM   4092 1HB  PRO A 261       0.723  30.747 -12.082  1.00  9.610          H  
ATOM   4093 2HB  PRO A 261      -0.109  29.669 -10.957  1.00  9.610          H  
ATOM   4094 1HG  PRO A 261       2.809  30.609 -10.946  1.00  9.610          H  
ATOM   4095 2HG  PRO A 261       1.689  30.542  -9.588  1.00  9.610          H  
ATOM   4096 1HD  PRO A 261       3.582  28.590 -10.197  1.00  9.610          H  
ATOM   4097 2HD  PRO A 261       2.053  28.222  -9.246  1.00  9.610          H  
ATOM   4098  N   ARG A 262       1.268  29.557 -14.633  1.00  5.300          N  
ATOM   4099  CA  ARG A 262       1.765  30.321 -15.833  1.00  5.450          C  
ATOM   4100  C   ARG A 262       0.783  30.306 -17.049  1.00  5.640          C  
ATOM   4101  O   ARG A 262      -0.175  31.093 -17.085  1.00  6.160          O  
ATOM   4102  CB  ARG A 262       3.144  29.875 -16.318  1.00  7.570          C  
ATOM   4103  CG  ARG A 262       3.825  30.731 -17.435  1.00  7.570          C  
ATOM   4104  CD  ARG A 262       5.105  30.177 -17.865  1.00  7.570          C  
ATOM   4105  NE  ARG A 262       5.845  31.127 -18.598  1.00  7.570          N  
ATOM   4106  CZ  ARG A 262       6.945  31.809 -18.197  1.00  7.570          C  
ATOM   4107  NH1 ARG A 262       7.588  31.538 -17.075  1.00  7.570          N  
ATOM   4108  NH2 ARG A 262       7.369  32.757 -19.004  1.00  7.570          N  
ATOM   4109  H   ARG A 262       0.250  29.422 -14.526  1.00  6.360          H  
ATOM   4110  HA  ARG A 262       1.867  31.353 -15.525  1.00  6.540          H  
ATOM   4111 1HB  ARG A 262       3.860  29.967 -15.535  1.00  9.080          H  
ATOM   4112 2HB  ARG A 262       3.110  28.870 -16.605  1.00  9.080          H  
ATOM   4113 1HG  ARG A 262       3.201  30.803 -18.319  1.00  9.080          H  
ATOM   4114 2HG  ARG A 262       4.044  31.688 -17.113  1.00  9.080          H  
ATOM   4115 1HD  ARG A 262       5.675  29.913 -17.012  1.00  9.080          H  
ATOM   4116 2HD  ARG A 262       4.926  29.315 -18.501  1.00  9.080          H  
ATOM   4117  HE  ARG A 262       5.462  31.422 -19.474  1.00  9.080          H  
ATOM   4118 1HH1 ARG A 262       7.306  30.751 -16.483  1.00  9.080          H  
ATOM   4119 2HH1 ARG A 262       8.422  32.047 -16.840  1.00  9.080          H  
ATOM   4120 1HH2 ARG A 262       6.821  32.914 -19.863  1.00  9.080          H  
ATOM   4121 2HH2 ARG A 262       8.182  33.311 -18.794  1.00  9.080          H  
ATOM   4122  N   GLY A 263       0.976  29.396 -18.034  1.00  5.350          N  
ATOM   4123  CA  GLY A 263       0.088  29.363 -19.217  1.00  5.630          C  
ATOM   4124  C   GLY A 263       0.798  29.492 -20.583  1.00  5.360          C  
ATOM   4125  O   GLY A 263       1.983  29.822 -20.660  1.00  5.450          O  
ATOM   4126  H   GLY A 263       1.739  28.710 -17.985  1.00  6.420          H  
ATOM   4127 1HA  GLY A 263      -0.490  28.437 -19.203  1.00  6.760          H  
ATOM   4128 2HA  GLY A 263      -0.628  30.169 -19.140  1.00  6.760          H  
ATOM   4129  N   SER A 264       0.032  29.236 -21.665  1.00  5.280          N  
ATOM   4130  CA  SER A 264       0.493  29.252 -23.061  1.00  4.940          C  
ATOM   4131  C   SER A 264       0.990  30.612 -23.638  1.00  5.570          C  
ATOM   4132  O   SER A 264       2.049  30.633 -24.270  1.00  5.460          O  
ATOM   4133  CB  SER A 264      -0.608  28.682 -23.955  1.00  7.050          C  
ATOM   4134  OG  SER A 264      -0.228  28.643 -25.311  1.00  7.050          O  
ATOM   4135  H   SER A 264      -0.956  29.026 -21.516  1.00  6.340          H  
ATOM   4136  HA  SER A 264       1.324  28.552 -23.120  1.00  5.930          H  
ATOM   4137 1HB  SER A 264      -0.843  27.678 -23.617  1.00  8.460          H  
ATOM   4138 2HB  SER A 264      -1.513  29.256 -23.854  1.00  8.460          H  
ATOM   4139  HG  SER A 264      -0.286  29.550 -25.639  1.00  8.460          H  
ATOM   4140  N   PRO A 265       0.285  31.772 -23.465  1.00  6.500          N  
ATOM   4141  CA  PRO A 265       0.639  33.067 -24.039  1.00  7.280          C  
ATOM   4142  C   PRO A 265       1.960  33.608 -23.530  1.00  7.600          C  
ATOM   4143  O   PRO A 265       2.527  34.524 -24.127  1.00  8.080          O  
ATOM   4144  CB  PRO A 265      -0.544  33.960 -23.667  1.00 10.920          C  
ATOM   4145  CG  PRO A 265      -1.144  33.328 -22.481  1.00 10.920          C  
ATOM   4146  CD  PRO A 265      -0.942  31.852 -22.658  1.00 10.920          C  
ATOM   4147  HA  PRO A 265       0.685  32.956 -25.131  1.00  8.740          H  
ATOM   4148 1HB  PRO A 265      -0.181  34.980 -23.454  1.00 13.100          H  
ATOM   4149 2HB  PRO A 265      -1.240  34.036 -24.512  1.00 13.100          H  
ATOM   4150 1HG  PRO A 265      -0.677  33.719 -21.562  1.00 13.100          H  
ATOM   4151 2HG  PRO A 265      -2.209  33.595 -22.437  1.00 13.100          H  
ATOM   4152 1HD  PRO A 265      -0.832  31.499 -21.658  1.00 13.100          H  
ATOM   4153 2HD  PRO A 265      -1.779  31.418 -23.189  1.00 13.100          H  
ATOM   4154  N   ASN A 266       2.449  33.060 -22.425  1.00  7.490          N  
ATOM   4155  CA  ASN A 266       3.704  33.509 -21.894  1.00  7.670          C  
ATOM   4156  C   ASN A 266       4.567  32.278 -21.705  1.00  7.380          C  
ATOM   4157  O   ASN A 266       5.415  32.233 -20.824  1.00  7.990          O  
ATOM   4158  CB  ASN A 266       3.442  34.137 -20.528  1.00 10.670          C  
ATOM   4159  CG  ASN A 266       2.556  35.372 -20.570  1.00 10.670          C  
ATOM   4160  OD1 ASN A 266       1.318  35.248 -20.539  1.00 10.670          O  
ATOM   4161  ND2 ASN A 266       3.149  36.531 -20.584  1.00 10.670          N  
ATOM   4162  H   ASN A 266       1.956  32.317 -21.946  1.00  8.990          H  
ATOM   4163  HA  ASN A 266       4.197  34.189 -22.586  1.00  9.200          H  
ATOM   4164 1HB  ASN A 266       2.964  33.394 -19.885  1.00 12.800          H  
ATOM   4165 2HB  ASN A 266       4.388  34.398 -20.059  1.00 12.800          H  
ATOM   4166 1HD2 ASN A 266       2.616  37.375 -20.597  1.00 12.800          H  
ATOM   4167 2HD2 ASN A 266       4.165  36.570 -20.552  1.00 12.800          H  
ATOM   4168  N   ALA A 267       4.452  31.306 -22.602  1.00  6.610          N  
ATOM   4169  CA  ALA A 267       5.236  30.084 -22.472  1.00  6.560          C  
ATOM   4170  C   ALA A 267       6.692  30.256 -22.880  1.00  7.370          C  
ATOM   4171  O   ALA A 267       7.019  31.008 -23.802  1.00  7.680          O  
ATOM   4172  CB  ALA A 267       4.605  28.986 -23.292  1.00  9.200          C  
ATOM   4173  H   ALA A 267       3.739  31.364 -23.337  1.00  7.930          H  
ATOM   4174  HA  ALA A 267       5.219  29.785 -21.424  1.00  7.870          H  
ATOM   4175 1HB  ALA A 267       5.160  28.083 -23.168  1.00 11.040          H  
ATOM   4176 2HB  ALA A 267       3.591  28.838 -22.957  1.00 11.040          H  
ATOM   4177 3HB  ALA A 267       4.604  29.278 -24.337  1.00 11.040          H  
ATOM   4178  N   ARG A 268       7.558  29.488 -22.221  1.00  7.790          N  
ATOM   4179  CA  ARG A 268       8.973  29.416 -22.549  1.00  8.720          C  
ATOM   4180  C   ARG A 268       9.300  28.341 -23.564  1.00  8.880          C  
ATOM   4181  O   ARG A 268       8.984  27.164 -23.366  1.00  9.220          O  
ATOM   4182  CB  ARG A 268       9.826  29.127 -21.319  1.00 11.840          C  
ATOM   4183  CG  ARG A 268      11.344  28.959 -21.617  1.00 11.840          C  
ATOM   4184  CD  ARG A 268      12.129  28.649 -20.406  1.00 11.840          C  
ATOM   4185  NE  ARG A 268      13.514  28.268 -20.744  1.00 11.840          N  
ATOM   4186  CZ  ARG A 268      14.441  27.826 -19.859  1.00 11.840          C  
ATOM   4187  NH1 ARG A 268      14.139  27.734 -18.576  1.00 11.840          N  
ATOM   4188  NH2 ARG A 268      15.657  27.477 -20.271  1.00 11.840          N  
ATOM   4189  H   ARG A 268       7.211  28.928 -21.458  1.00  9.350          H  
ATOM   4190  HA  ARG A 268       9.272  30.382 -22.961  1.00 10.460          H  
ATOM   4191 1HB  ARG A 268       9.709  29.933 -20.596  1.00 14.200          H  
ATOM   4192 2HB  ARG A 268       9.491  28.214 -20.843  1.00 14.200          H  
ATOM   4193 1HG  ARG A 268      11.503  28.125 -22.301  1.00 14.200          H  
ATOM   4194 2HG  ARG A 268      11.740  29.872 -22.061  1.00 14.200          H  
ATOM   4195 1HD  ARG A 268      12.156  29.523 -19.756  1.00 14.200          H  
ATOM   4196 2HD  ARG A 268      11.656  27.814 -19.883  1.00 14.200          H  
ATOM   4197  HE  ARG A 268      13.791  28.326 -21.716  1.00 14.200          H  
ATOM   4198 1HH1 ARG A 268      13.219  27.993 -18.249  1.00 14.200          H  
ATOM   4199 2HH1 ARG A 268      14.831  27.403 -17.917  1.00 14.200          H  
ATOM   4200 1HH2 ARG A 268      15.923  27.519 -21.268  1.00 14.200          H  
ATOM   4201 2HH2 ARG A 268      16.339  27.149 -19.606  1.00 14.200          H  
ATOM   4202  N   SER A 269      10.009  28.744 -24.601  1.00  8.810          N  
ATOM   4203  CA  SER A 269      10.466  27.857 -25.651  1.00  9.140          C  
ATOM   4204  C   SER A 269      11.971  28.007 -25.740  1.00  9.490          C  
ATOM   4205  O   SER A 269      12.483  29.104 -25.972  1.00  9.240          O  
ATOM   4206  CB  SER A 269       9.825  28.205 -26.979  1.00 12.660          C  
ATOM   4207  OG  SER A 269      10.324  27.387 -27.997  1.00 12.660          O  
ATOM   4208  H   SER A 269      10.219  29.729 -24.677  1.00 10.570          H  
ATOM   4209  HA  SER A 269      10.228  26.826 -25.391  1.00 10.970          H  
ATOM   4210 1HB  SER A 269       8.747  28.086 -26.910  1.00 15.200          H  
ATOM   4211 2HB  SER A 269      10.025  29.251 -27.219  1.00 15.200          H  
ATOM   4212  HG  SER A 269       9.879  27.665 -28.802  1.00 15.200          H  
ATOM   4213  N   GLN A 270      12.682  26.926 -25.440  1.00 10.120          N  
ATOM   4214  CA  GLN A 270      14.136  26.938 -25.440  1.00 10.600          C  
ATOM   4215  C   GLN A 270      14.668  26.650 -26.842  1.00 11.310          C  
ATOM   4216  O   GLN A 270      14.350  25.591 -27.380  1.00 11.960          O  
ATOM   4217  CB  GLN A 270      14.670  25.887 -24.456  1.00 14.650          C  
ATOM   4218  CG  GLN A 270      16.200  25.661 -24.476  1.00 14.650          C  
ATOM   4219  CD  GLN A 270      17.055  26.824 -24.006  1.00 14.650          C  
ATOM   4220  OE1 GLN A 270      16.915  27.369 -22.893  1.00 14.650          O  
ATOM   4221  NE2 GLN A 270      17.986  27.223 -24.879  1.00 14.650          N  
ATOM   4222  H   GLN A 270      12.188  26.067 -25.236  1.00 12.140          H  
ATOM   4223  HA  GLN A 270      14.446  27.908 -25.083  1.00 12.720          H  
ATOM   4224 1HB  GLN A 270      14.392  26.172 -23.441  1.00 17.580          H  
ATOM   4225 2HB  GLN A 270      14.199  24.929 -24.665  1.00 17.580          H  
ATOM   4226 1HG  GLN A 270      16.419  24.814 -23.831  1.00 17.580          H  
ATOM   4227 2HG  GLN A 270      16.510  25.421 -25.498  1.00 17.580          H  
ATOM   4228 1HE2 GLN A 270      18.602  27.980 -24.648  1.00 17.580          H  
ATOM   4229 2HE2 GLN A 270      18.051  26.780 -25.815  1.00 17.580          H  
ATOM   4230  N   PRO A 271      15.450  27.560 -27.453  1.00 11.330          N  
ATOM   4231  CA  PRO A 271      16.026  27.421 -28.776  1.00 12.120          C  
ATOM   4232  C   PRO A 271      17.230  26.480 -28.830  1.00 12.410          C  
ATOM   4233  O   PRO A 271      17.935  26.270 -27.828  1.00 12.530          O  
ATOM   4234  CB  PRO A 271      16.467  28.848 -29.097  1.00 18.180          C  
ATOM   4235  CG  PRO A 271      16.757  29.480 -27.765  1.00 18.180          C  
ATOM   4236  CD  PRO A 271      15.746  28.877 -26.816  1.00 18.180          C  
ATOM   4237  HA  PRO A 271      15.251  27.092 -29.478  1.00 14.540          H  
ATOM   4238 1HB  PRO A 271      17.363  28.800 -29.741  1.00 21.820          H  
ATOM   4239 2HB  PRO A 271      15.690  29.345 -29.674  1.00 21.820          H  
ATOM   4240 1HG  PRO A 271      17.797  29.255 -27.474  1.00 21.820          H  
ATOM   4241 2HG  PRO A 271      16.674  30.573 -27.837  1.00 21.820          H  
ATOM   4242 1HD  PRO A 271      16.222  28.786 -25.863  1.00 21.820          H  
ATOM   4243 2HD  PRO A 271      14.856  29.490 -26.751  1.00 21.820          H  
ATOM   4244  N   SER A 272      17.481  25.980 -30.038  1.00 12.580          N  
ATOM   4245  CA  SER A 272      18.677  25.225 -30.391  1.00 13.030          C  
ATOM   4246  C   SER A 272      19.835  26.216 -30.516  1.00 13.090          C  
ATOM   4247  O   SER A 272      19.664  27.408 -30.266  1.00 12.710          O  
ATOM   4248  CB  SER A 272      18.479  24.457 -31.684  1.00 18.060          C  
ATOM   4249  OG  SER A 272      18.427  25.316 -32.779  1.00 18.060          O  
ATOM   4250  H   SER A 272      16.792  26.145 -30.781  1.00 15.100          H  
ATOM   4251  HA  SER A 272      18.903  24.521 -29.592  1.00 15.640          H  
ATOM   4252 1HB  SER A 272      19.288  23.743 -31.815  1.00 21.670          H  
ATOM   4253 2HB  SER A 272      17.549  23.891 -31.624  1.00 21.670          H  
ATOM   4254  HG  SER A 272      18.249  24.766 -33.544  1.00 21.670          H  
ATOM   4255  N   LYS A 273      21.044  25.731 -30.760  1.00 13.610          N  
ATOM   4256  CA  LYS A 273      22.167  26.656 -30.853  1.00 13.840          C  
ATOM   4257  C   LYS A 273      22.314  27.298 -32.239  1.00 14.850          C  
ATOM   4258  O   LYS A 273      22.414  26.595 -33.242  1.00 15.850          O  
ATOM   4259  CB  LYS A 273      23.467  25.919 -30.521  1.00 19.280          C  
ATOM   4260  CG  LYS A 273      23.580  25.296 -29.104  1.00 19.280          C  
ATOM   4261  CD  LYS A 273      23.531  26.350 -27.985  1.00 19.280          C  
ATOM   4262  CE  LYS A 273      23.965  25.781 -26.623  1.00 19.280          C  
ATOM   4263  NZ  LYS A 273      22.983  24.799 -26.062  1.00 19.280          N  
ATOM   4264  H   LYS A 273      21.169  24.746 -30.935  1.00 16.330          H  
ATOM   4265  HA  LYS A 273      22.010  27.461 -30.138  1.00 16.610          H  
ATOM   4266 1HB  LYS A 273      23.594  25.103 -31.232  1.00 23.140          H  
ATOM   4267 2HB  LYS A 273      24.288  26.575 -30.672  1.00 23.140          H  
ATOM   4268 1HG  LYS A 273      22.765  24.590 -28.965  1.00 23.140          H  
ATOM   4269 2HG  LYS A 273      24.525  24.755 -29.031  1.00 23.140          H  
ATOM   4270 1HD  LYS A 273      24.160  27.178 -28.227  1.00 23.140          H  
ATOM   4271 2HD  LYS A 273      22.508  26.717 -27.887  1.00 23.140          H  
ATOM   4272 1HE  LYS A 273      24.932  25.290 -26.741  1.00 23.140          H  
ATOM   4273 2HE  LYS A 273      24.077  26.609 -25.921  1.00 23.140          H  
ATOM   4274 1HZ  LYS A 273      23.318  24.464 -25.169  1.00 23.140          H  
ATOM   4275 2HZ  LYS A 273      22.084  25.251 -25.936  1.00 23.140          H  
ATOM   4276 3HZ  LYS A 273      22.879  24.018 -26.691  1.00 23.140          H  
ATOM   4277  N   THR A 274      22.403  28.639 -32.272  1.00 14.590          N  
ATOM   4278  CA  THR A 274      22.615  29.377 -33.521  1.00 15.420          C  
ATOM   4279  C   THR A 274      23.855  30.227 -33.331  1.00 15.800          C  
ATOM   4280  O   THR A 274      24.968  29.837 -33.705  1.00 16.740          O  
ATOM   4281  CB  THR A 274      21.465  30.355 -33.919  1.00 21.260          C  
ATOM   4282  OG1 THR A 274      21.214  31.325 -32.878  1.00 21.260          O  
ATOM   4283  CG2 THR A 274      20.199  29.567 -34.153  1.00 21.260          C  
ATOM   4284  H   THR A 274      22.284  29.149 -31.415  1.00 17.510          H  
ATOM   4285  HA  THR A 274      22.787  28.680 -34.338  1.00 18.500          H  
ATOM   4286  HB  THR A 274      21.739  30.883 -34.831  1.00 25.510          H  
ATOM   4287  HG1 THR A 274      20.762  32.134 -33.302  1.00 25.510          H  
ATOM   4288 1HG2 THR A 274      19.394  30.244 -34.435  1.00 25.510          H  
ATOM   4289 2HG2 THR A 274      20.364  28.842 -34.945  1.00 25.510          H  
ATOM   4290 3HG2 THR A 274      19.928  29.042 -33.238  1.00 25.510          H  
ATOM   4291  N   LEU A 275      23.678  31.339 -32.638  1.00 15.140          N  
ATOM   4292  CA  LEU A 275      24.744  32.309 -32.433  1.00 15.560          C  
ATOM   4293  C   LEU A 275      25.921  31.702 -31.703  1.00 16.740          C  
ATOM   4294  O   LEU A 275      27.061  32.110 -31.908  1.00 17.480          O  
ATOM   4295  CB  LEU A 275      24.236  33.512 -31.669  1.00 21.620          C  
ATOM   4296  CG  LEU A 275      23.151  34.318 -32.358  1.00 21.620          C  
ATOM   4297  CD1 LEU A 275      22.804  35.479 -31.481  1.00 21.620          C  
ATOM   4298  CD2 LEU A 275      23.580  34.710 -33.723  1.00 21.620          C  
ATOM   4299  H   LEU A 275      22.727  31.544 -32.345  1.00 18.170          H  
ATOM   4300  HA  LEU A 275      25.125  32.614 -33.397  1.00 18.670          H  
ATOM   4301 1HB  LEU A 275      23.857  33.179 -30.707  1.00 25.940          H  
ATOM   4302 2HB  LEU A 275      25.072  34.183 -31.504  1.00 25.940          H  
ATOM   4303  HG  LEU A 275      22.266  33.729 -32.437  1.00 25.940          H  
ATOM   4304 1HD1 LEU A 275      22.013  36.076 -31.926  1.00 25.940          H  
ATOM   4305 2HD1 LEU A 275      22.476  35.116 -30.511  1.00 25.940          H  
ATOM   4306 3HD1 LEU A 275      23.675  36.080 -31.372  1.00 25.940          H  
ATOM   4307 1HD2 LEU A 275      22.828  35.298 -34.210  1.00 25.940          H  
ATOM   4308 2HD2 LEU A 275      24.456  35.249 -33.637  1.00 25.940          H  
ATOM   4309 3HD2 LEU A 275      23.752  33.855 -34.334  1.00 25.940          H  
ATOM   4310  N   PHE A 276      25.653  30.712 -30.870  1.00 16.970          N  
ATOM   4311  CA  PHE A 276      26.688  29.969 -30.180  1.00 18.090          C  
ATOM   4312  C   PHE A 276      27.686  29.403 -31.185  1.00 18.550          C  
ATOM   4313  O   PHE A 276      28.900  29.516 -31.010  1.00 18.710          O  
ATOM   4314  CB  PHE A 276      26.037  28.856 -29.394  1.00 24.880          C  
ATOM   4315  CG  PHE A 276      26.961  27.890 -28.781  1.00 24.880          C  
ATOM   4316  CD1 PHE A 276      27.639  28.185 -27.622  1.00 24.880          C  
ATOM   4317  CD2 PHE A 276      27.143  26.647 -29.372  1.00 24.880          C  
ATOM   4318  CE1 PHE A 276      28.483  27.254 -27.065  1.00 24.880          C  
ATOM   4319  CE2 PHE A 276      27.980  25.725 -28.819  1.00 24.880          C  
ATOM   4320  CZ  PHE A 276      28.653  26.027 -27.660  1.00 24.880          C  
ATOM   4321  H   PHE A 276      24.693  30.474 -30.687  1.00 20.360          H  
ATOM   4322  HA  PHE A 276      27.212  30.630 -29.509  1.00 21.710          H  
ATOM   4323 1HB  PHE A 276      25.436  29.294 -28.599  1.00 29.850          H  
ATOM   4324 2HB  PHE A 276      25.379  28.331 -30.041  1.00 29.850          H  
ATOM   4325  HD1 PHE A 276      27.509  29.165 -27.145  1.00 29.850          H  
ATOM   4326  HD2 PHE A 276      26.612  26.407 -30.290  1.00 29.850          H  
ATOM   4327  HE1 PHE A 276      29.023  27.491 -26.148  1.00 29.850          H  
ATOM   4328  HE2 PHE A 276      28.115  24.754 -29.294  1.00 29.850          H  
ATOM   4329  HZ  PHE A 276      29.325  25.297 -27.210  1.00 29.850          H  
ATOM   4330  N   VAL A 277      27.167  28.785 -32.245  1.00 18.830          N  
ATOM   4331  CA  VAL A 277      27.966  28.143 -33.274  1.00 19.290          C  
ATOM   4332  C   VAL A 277      28.799  29.218 -33.956  1.00 20.390          C  
ATOM   4333  O   VAL A 277      29.970  29.015 -34.284  1.00 21.040          O  
ATOM   4334  CB  VAL A 277      27.062  27.405 -34.281  1.00 26.820          C  
ATOM   4335  CG1 VAL A 277      27.888  26.871 -35.455  1.00 26.820          C  
ATOM   4336  CG2 VAL A 277      26.312  26.283 -33.537  1.00 26.820          C  
ATOM   4337  H   VAL A 277      26.163  28.827 -32.384  1.00 22.600          H  
ATOM   4338  HA  VAL A 277      28.634  27.422 -32.804  1.00 23.150          H  
ATOM   4339  HB  VAL A 277      26.342  28.100 -34.697  1.00 32.190          H  
ATOM   4340 1HG1 VAL A 277      27.229  26.363 -36.157  1.00 32.190          H  
ATOM   4341 2HG1 VAL A 277      28.389  27.690 -35.968  1.00 32.190          H  
ATOM   4342 3HG1 VAL A 277      28.634  26.168 -35.084  1.00 32.190          H  
ATOM   4343 1HG2 VAL A 277      25.650  25.761 -34.230  1.00 32.190          H  
ATOM   4344 2HG2 VAL A 277      27.030  25.580 -33.120  1.00 32.190          H  
ATOM   4345 3HG2 VAL A 277      25.718  26.711 -32.734  1.00 32.190          H  
ATOM   4346  N   LYS A 278      28.167  30.371 -34.157  1.00 20.600          N  
ATOM   4347  CA  LYS A 278      28.777  31.533 -34.794  1.00 21.650          C  
ATOM   4348  C   LYS A 278      29.736  32.332 -33.877  1.00 22.040          C  
ATOM   4349  O   LYS A 278      30.272  33.357 -34.311  1.00 22.710          O  
ATOM   4350  CB  LYS A 278      27.701  32.489 -35.320  1.00 29.890          C  
ATOM   4351  CG  LYS A 278      26.842  31.951 -36.464  1.00 29.890          C  
ATOM   4352  CD  LYS A 278      25.795  32.987 -36.898  1.00 29.890          C  
ATOM   4353  CE  LYS A 278      24.977  32.506 -38.097  1.00 29.890          C  
ATOM   4354  NZ  LYS A 278      23.902  33.489 -38.488  1.00 29.890          N  
ATOM   4355  H   LYS A 278      27.183  30.398 -33.873  1.00 24.720          H  
ATOM   4356  HA  LYS A 278      29.361  31.177 -35.642  1.00 25.980          H  
ATOM   4357 1HB  LYS A 278      27.060  32.787 -34.508  1.00 35.870          H  
ATOM   4358 2HB  LYS A 278      28.184  33.386 -35.688  1.00 35.870          H  
ATOM   4359 1HG  LYS A 278      27.482  31.698 -37.308  1.00 35.870          H  
ATOM   4360 2HG  LYS A 278      26.334  31.042 -36.129  1.00 35.870          H  
ATOM   4361 1HD  LYS A 278      25.125  33.192 -36.072  1.00 35.870          H  
ATOM   4362 2HD  LYS A 278      26.297  33.914 -37.169  1.00 35.870          H  
ATOM   4363 1HE  LYS A 278      25.653  32.378 -38.940  1.00 35.870          H  
ATOM   4364 2HE  LYS A 278      24.515  31.547 -37.865  1.00 35.870          H  
ATOM   4365 1HZ  LYS A 278      23.404  33.144 -39.294  1.00 35.870          H  
ATOM   4366 2HZ  LYS A 278      23.239  33.617 -37.730  1.00 35.870          H  
ATOM   4367 3HZ  LYS A 278      24.327  34.381 -38.711  1.00 35.870          H  
ATOM   4368  N   GLY A 279      29.958  31.891 -32.624  1.00 21.720          N  
ATOM   4369  CA  GLY A 279      30.900  32.568 -31.732  1.00 22.210          C  
ATOM   4370  C   GLY A 279      30.351  33.382 -30.545  1.00 21.660          C  
ATOM   4371  O   GLY A 279      31.128  34.073 -29.878  1.00 22.440          O  
ATOM   4372  H   GLY A 279      29.498  31.043 -32.279  1.00 26.060          H  
ATOM   4373 1HA  GLY A 279      31.573  31.810 -31.335  1.00 26.650          H  
ATOM   4374 2HA  GLY A 279      31.525  33.223 -32.335  1.00 26.650          H  
ATOM   4375  N   LEU A 280      29.053  33.315 -30.253  1.00 20.370          N  
ATOM   4376  CA  LEU A 280      28.515  34.048 -29.106  1.00 19.860          C  
ATOM   4377  C   LEU A 280      28.453  33.173 -27.852  1.00 20.010          C  
ATOM   4378  O   LEU A 280      27.800  32.136 -27.842  1.00 19.780          O  
ATOM   4379  CB  LEU A 280      27.103  34.548 -29.399  1.00 28.010          C  
ATOM   4380  CG  LEU A 280      26.393  35.330 -28.254  1.00 28.010          C  
ATOM   4381  CD1 LEU A 280      27.111  36.647 -27.984  1.00 28.010          C  
ATOM   4382  CD2 LEU A 280      24.985  35.578 -28.648  1.00 28.010          C  
ATOM   4383  H   LEU A 280      28.416  32.760 -30.828  1.00 24.440          H  
ATOM   4384  HA  LEU A 280      29.170  34.892 -28.911  1.00 23.830          H  
ATOM   4385 1HB  LEU A 280      27.131  35.179 -30.283  1.00 33.610          H  
ATOM   4386 2HB  LEU A 280      26.494  33.681 -29.620  1.00 33.610          H  
ATOM   4387  HG  LEU A 280      26.408  34.743 -27.330  1.00 33.610          H  
ATOM   4388 1HD1 LEU A 280      26.593  37.162 -27.187  1.00 33.610          H  
ATOM   4389 2HD1 LEU A 280      28.131  36.473 -27.677  1.00 33.610          H  
ATOM   4390 3HD1 LEU A 280      27.103  37.262 -28.882  1.00 33.610          H  
ATOM   4391 1HD2 LEU A 280      24.476  36.128 -27.856  1.00 33.610          H  
ATOM   4392 2HD2 LEU A 280      24.998  36.150 -29.547  1.00 33.610          H  
ATOM   4393 3HD2 LEU A 280      24.483  34.630 -28.815  1.00 33.610          H  
ATOM   4394  N   SER A 281      29.090  33.603 -26.769  1.00 20.390          N  
ATOM   4395  CA  SER A 281      29.088  32.808 -25.537  1.00 20.510          C  
ATOM   4396  C   SER A 281      27.694  32.465 -25.020  1.00 20.470          C  
ATOM   4397  O   SER A 281      26.795  33.320 -24.928  1.00 20.470          O  
ATOM   4398  CB  SER A 281      29.868  33.505 -24.450  1.00 28.670          C  
ATOM   4399  OG  SER A 281      29.706  32.837 -23.218  1.00 28.670          O  
ATOM   4400  H   SER A 281      29.608  34.470 -26.813  1.00 24.470          H  
ATOM   4401  HA  SER A 281      29.595  31.864 -25.752  1.00 24.610          H  
ATOM   4402 1HB  SER A 281      30.923  33.510 -24.720  1.00 34.400          H  
ATOM   4403 2HB  SER A 281      29.556  34.532 -24.370  1.00 34.400          H  
ATOM   4404  HG  SER A 281      30.329  33.254 -22.608  1.00 34.400          H  
ATOM   4405  N   GLU A 282      27.540  31.199 -24.610  1.00 20.500          N  
ATOM   4406  CA  GLU A 282      26.285  30.664 -24.088  1.00 20.460          C  
ATOM   4407  C   GLU A 282      25.866  31.291 -22.760  1.00 20.220          C  
ATOM   4408  O   GLU A 282      24.717  31.152 -22.346  1.00 20.160          O  
ATOM   4409  CB  GLU A 282      26.352  29.128 -23.948  1.00 28.660          C  
ATOM   4410  CG  GLU A 282      27.352  28.559 -22.906  1.00 28.660          C  
ATOM   4411  CD  GLU A 282      28.750  28.375 -23.441  1.00 28.660          C  
ATOM   4412  OE1 GLU A 282      29.098  29.073 -24.364  1.00 28.660          O  
ATOM   4413  OE2 GLU A 282      29.454  27.520 -22.962  1.00 28.660          O  
ATOM   4414  H   GLU A 282      28.337  30.560 -24.691  1.00 24.600          H  
ATOM   4415  HA  GLU A 282      25.507  30.891 -24.816  1.00 24.550          H  
ATOM   4416 1HB  GLU A 282      25.365  28.757 -23.675  1.00 34.390          H  
ATOM   4417 2HB  GLU A 282      26.598  28.690 -24.909  1.00 34.390          H  
ATOM   4418 1HG  GLU A 282      27.394  29.215 -22.035  1.00 34.390          H  
ATOM   4419 2HG  GLU A 282      26.977  27.595 -22.568  1.00 34.390          H  
ATOM   4420  N   ASP A 283      26.790  31.978 -22.091  1.00 20.150          N  
ATOM   4421  CA  ASP A 283      26.482  32.598 -20.810  1.00 20.050          C  
ATOM   4422  C   ASP A 283      25.977  34.034 -20.934  1.00 19.930          C  
ATOM   4423  O   ASP A 283      25.723  34.688 -19.919  1.00 19.330          O  
ATOM   4424  CB  ASP A 283      27.716  32.607 -19.907  1.00 28.110          C  
ATOM   4425  CG  ASP A 283      28.160  31.228 -19.425  1.00 28.110          C  
ATOM   4426  OD1 ASP A 283      27.340  30.351 -19.272  1.00 28.110          O  
ATOM   4427  OD2 ASP A 283      29.337  31.071 -19.214  1.00 28.110          O  
ATOM   4428  H   ASP A 283      27.726  32.064 -22.491  1.00 24.180          H  
ATOM   4429  HA  ASP A 283      25.704  32.007 -20.327  1.00 24.060          H  
ATOM   4430 1HB  ASP A 283      28.543  33.066 -20.448  1.00 33.730          H  
ATOM   4431 2HB  ASP A 283      27.518  33.230 -19.035  1.00 33.730          H  
ATOM   4432  N   THR A 284      25.858  34.550 -22.155  1.00 20.590          N  
ATOM   4433  CA  THR A 284      25.420  35.932 -22.314  1.00 20.750          C  
ATOM   4434  C   THR A 284      23.913  36.082 -22.495  1.00 20.250          C  
ATOM   4435  O   THR A 284      23.219  35.146 -22.908  1.00 19.940          O  
ATOM   4436  CB  THR A 284      26.160  36.572 -23.487  1.00 28.990          C  
ATOM   4437  OG1 THR A 284      25.847  35.882 -24.720  1.00 28.990          O  
ATOM   4438  CG2 THR A 284      27.640  36.541 -23.256  1.00 28.990          C  
ATOM   4439  H   THR A 284      26.073  33.985 -22.979  1.00 24.710          H  
ATOM   4440  HA  THR A 284      25.691  36.482 -21.413  1.00 24.900          H  
ATOM   4441  HB  THR A 284      25.840  37.600 -23.571  1.00 34.780          H  
ATOM   4442  HG1 THR A 284      26.114  34.936 -24.675  1.00 34.780          H  
ATOM   4443 1HG2 THR A 284      28.157  37.007 -24.090  1.00 34.780          H  
ATOM   4444 2HG2 THR A 284      27.870  37.077 -22.337  1.00 34.780          H  
ATOM   4445 3HG2 THR A 284      27.955  35.514 -23.162  1.00 34.780          H  
ATOM   4446  N   THR A 285      23.422  37.305 -22.268  1.00 20.240          N  
ATOM   4447  CA  THR A 285      22.011  37.647 -22.443  1.00 19.910          C  
ATOM   4448  C   THR A 285      21.899  38.941 -23.250  1.00 19.760          C  
ATOM   4449  O   THR A 285      22.875  39.665 -23.394  1.00 19.980          O  
ATOM   4450  CB  THR A 285      21.315  37.821 -21.069  1.00 28.010          C  
ATOM   4451  OG1 THR A 285      21.855  38.957 -20.399  1.00 28.010          O  
ATOM   4452  CG2 THR A 285      21.555  36.589 -20.193  1.00 28.010          C  
ATOM   4453  H   THR A 285      24.053  38.039 -21.936  1.00 24.290          H  
ATOM   4454  HA  THR A 285      21.518  36.849 -22.998  1.00 23.890          H  
ATOM   4455  HB  THR A 285      20.246  37.966 -21.219  1.00 33.610          H  
ATOM   4456  HG1 THR A 285      21.305  39.173 -19.636  1.00 33.610          H  
ATOM   4457 1HG2 THR A 285      21.055  36.728 -19.237  1.00 33.610          H  
ATOM   4458 2HG2 THR A 285      21.159  35.702 -20.679  1.00 33.610          H  
ATOM   4459 3HG2 THR A 285      22.619  36.455 -20.020  1.00 33.610          H  
ATOM   4460  N   GLU A 286      20.705  39.307 -23.726  1.00 19.510          N  
ATOM   4461  CA  GLU A 286      20.599  40.572 -24.473  1.00 19.510          C  
ATOM   4462  C   GLU A 286      21.107  41.766 -23.671  1.00 20.370          C  
ATOM   4463  O   GLU A 286      21.737  42.671 -24.211  1.00 21.220          O  
ATOM   4464  CB  GLU A 286      19.166  40.859 -24.924  1.00 27.310          C  
ATOM   4465  CG  GLU A 286      19.012  42.160 -25.742  1.00 27.310          C  
ATOM   4466  CD  GLU A 286      17.624  42.380 -26.342  1.00 27.310          C  
ATOM   4467  OE1 GLU A 286      17.194  43.511 -26.332  1.00 27.310          O  
ATOM   4468  OE2 GLU A 286      17.014  41.441 -26.851  1.00 27.310          O  
ATOM   4469  H   GLU A 286      19.899  38.711 -23.598  1.00 23.410          H  
ATOM   4470  HA  GLU A 286      21.221  40.487 -25.361  1.00 23.410          H  
ATOM   4471 1HB  GLU A 286      18.779  40.039 -25.508  1.00 32.780          H  
ATOM   4472 2HB  GLU A 286      18.530  40.960 -24.047  1.00 32.780          H  
ATOM   4473 1HG  GLU A 286      19.216  42.999 -25.077  1.00 32.780          H  
ATOM   4474 2HG  GLU A 286      19.748  42.193 -26.524  1.00 32.780          H  
ATOM   4475  N   GLU A 287      20.844  41.769 -22.374  1.00 20.250          N  
ATOM   4476  CA  GLU A 287      21.209  42.873 -21.494  1.00 21.170          C  
ATOM   4477  C   GLU A 287      22.715  43.042 -21.261  1.00 21.390          C  
ATOM   4478  O   GLU A 287      23.137  44.042 -20.673  1.00 22.270          O  
ATOM   4479  CB  GLU A 287      20.488  42.736 -20.152  1.00 29.270          C  
ATOM   4480  CG  GLU A 287      18.968  42.939 -20.235  1.00 29.270          C  
ATOM   4481  CD  GLU A 287      18.272  42.818 -18.893  1.00 29.270          C  
ATOM   4482  OE1 GLU A 287      18.906  42.398 -17.944  1.00 29.270          O  
ATOM   4483  OE2 GLU A 287      17.119  43.159 -18.816  1.00 29.270          O  
ATOM   4484  H   GLU A 287      20.331  40.990 -21.986  1.00 24.300          H  
ATOM   4485  HA  GLU A 287      20.854  43.791 -21.962  1.00 25.400          H  
ATOM   4486 1HB  GLU A 287      20.679  41.746 -19.738  1.00 35.120          H  
ATOM   4487 2HB  GLU A 287      20.885  43.468 -19.450  1.00 35.120          H  
ATOM   4488 1HG  GLU A 287      18.772  43.930 -20.645  1.00 35.120          H  
ATOM   4489 2HG  GLU A 287      18.550  42.206 -20.926  1.00 35.120          H  
ATOM   4490  N   THR A 288      23.525  42.056 -21.660  1.00 20.660          N  
ATOM   4491  CA  THR A 288      24.966  42.121 -21.465  1.00 20.850          C  
ATOM   4492  C   THR A 288      25.667  42.307 -22.809  1.00 21.110          C  
ATOM   4493  O   THR A 288      26.898  42.250 -22.893  1.00 21.300          O  
ATOM   4494  CB  THR A 288      25.521  40.839 -20.795  1.00 29.110          C  
ATOM   4495  OG1 THR A 288      25.316  39.692 -21.651  1.00 29.110          O  
ATOM   4496  CG2 THR A 288      24.781  40.605 -19.490  1.00 29.110          C  
ATOM   4497  H   THR A 288      23.147  41.249 -22.165  1.00 24.790          H  
ATOM   4498  HA  THR A 288      25.202  42.978 -20.836  1.00 25.020          H  
ATOM   4499  HB  THR A 288      26.584  40.955 -20.598  1.00 34.940          H  
ATOM   4500  HG1 THR A 288      25.926  39.764 -22.402  1.00 34.940          H  
ATOM   4501 1HG2 THR A 288      25.162  39.705 -19.013  1.00 34.940          H  
ATOM   4502 2HG2 THR A 288      24.929  41.460 -18.831  1.00 34.940          H  
ATOM   4503 3HG2 THR A 288      23.724  40.487 -19.689  1.00 34.940          H  
ATOM   4504  N   LEU A 289      24.890  42.468 -23.881  1.00 21.160          N  
ATOM   4505  CA  LEU A 289      25.454  42.551 -25.216  1.00 21.390          C  
ATOM   4506  C   LEU A 289      25.153  43.884 -25.891  1.00 21.970          C  
ATOM   4507  O   LEU A 289      24.015  44.336 -25.951  1.00 21.610          O  
ATOM   4508  CB  LEU A 289      24.912  41.359 -25.999  1.00 29.850          C  
ATOM   4509  CG  LEU A 289      25.301  39.963 -25.408  1.00 29.850          C  
ATOM   4510  CD1 LEU A 289      24.511  38.879 -26.076  1.00 29.850          C  
ATOM   4511  CD2 LEU A 289      26.787  39.709 -25.622  1.00 29.850          C  
ATOM   4512  H   LEU A 289      23.871  42.539 -23.780  1.00 25.390          H  
ATOM   4513  HA  LEU A 289      26.531  42.476 -25.139  1.00 25.670          H  
ATOM   4514 1HB  LEU A 289      23.823  41.423 -25.991  1.00 35.820          H  
ATOM   4515 2HB  LEU A 289      25.267  41.414 -27.025  1.00 35.820          H  
ATOM   4516  HG  LEU A 289      25.069  39.943 -24.360  1.00 35.820          H  
ATOM   4517 1HD1 LEU A 289      24.764  37.923 -25.658  1.00 35.820          H  
ATOM   4518 2HD1 LEU A 289      23.448  39.058 -25.932  1.00 35.820          H  
ATOM   4519 3HD1 LEU A 289      24.742  38.869 -27.109  1.00 35.820          H  
ATOM   4520 1HD2 LEU A 289      27.047  38.748 -25.224  1.00 35.820          H  
ATOM   4521 2HD2 LEU A 289      27.006  39.723 -26.688  1.00 35.820          H  
ATOM   4522 3HD2 LEU A 289      27.382  40.461 -25.122  1.00 35.820          H  
ATOM   4523  N   LYS A 290      26.203  44.502 -26.425  1.00 22.900          N  
ATOM   4524  CA  LYS A 290      26.124  45.821 -27.061  1.00 23.520          C  
ATOM   4525  C   LYS A 290      25.027  45.999 -28.110  1.00 22.590          C  
ATOM   4526  O   LYS A 290      24.386  47.048 -28.153  1.00 22.830          O  
ATOM   4527  CB  LYS A 290      27.467  46.148 -27.720  1.00 32.680          C  
ATOM   4528  CG  LYS A 290      27.531  47.513 -28.409  1.00 32.680          C  
ATOM   4529  CD  LYS A 290      28.912  47.769 -29.005  1.00 32.680          C  
ATOM   4530  CE  LYS A 290      28.952  49.094 -29.754  1.00 32.680          C  
ATOM   4531  NZ  LYS A 290      30.289  49.350 -30.366  1.00 32.680          N  
ATOM   4532  H   LYS A 290      27.102  44.049 -26.332  1.00 27.480          H  
ATOM   4533  HA  LYS A 290      25.936  46.552 -26.275  1.00 28.220          H  
ATOM   4534 1HB  LYS A 290      28.258  46.111 -26.972  1.00 39.220          H  
ATOM   4535 2HB  LYS A 290      27.690  45.393 -28.474  1.00 39.220          H  
ATOM   4536 1HG  LYS A 290      26.800  47.555 -29.221  1.00 39.220          H  
ATOM   4537 2HG  LYS A 290      27.293  48.297 -27.691  1.00 39.220          H  
ATOM   4538 1HD  LYS A 290      29.660  47.782 -28.209  1.00 39.220          H  
ATOM   4539 2HD  LYS A 290      29.156  46.963 -29.700  1.00 39.220          H  
ATOM   4540 1HE  LYS A 290      28.199  49.077 -30.544  1.00 39.220          H  
ATOM   4541 2HE  LYS A 290      28.721  49.901 -29.061  1.00 39.220          H  
ATOM   4542 1HZ  LYS A 290      30.273  50.236 -30.853  1.00 39.220          H  
ATOM   4543 2HZ  LYS A 290      30.996  49.377 -29.644  1.00 39.220          H  
ATOM   4544 3HZ  LYS A 290      30.506  48.610 -31.022  1.00 39.220          H  
ATOM   4545  N   GLU A 291      24.854  45.014 -28.982  1.00 21.600          N  
ATOM   4546  CA  GLU A 291      23.887  45.108 -30.073  1.00 20.710          C  
ATOM   4547  C   GLU A 291      23.475  43.724 -30.532  1.00 19.530          C  
ATOM   4548  O   GLU A 291      24.230  42.771 -30.326  1.00 18.970          O  
ATOM   4549  CB  GLU A 291      24.504  45.906 -31.219  1.00 29.350          C  
ATOM   4550  CG  GLU A 291      25.742  45.286 -31.846  1.00 29.350          C  
ATOM   4551  CD  GLU A 291      26.360  46.177 -32.895  1.00 29.350          C  
ATOM   4552  OE1 GLU A 291      25.862  47.263 -33.084  1.00 29.350          O  
ATOM   4553  OE2 GLU A 291      27.347  45.792 -33.482  1.00 29.350          O  
ATOM   4554  H   GLU A 291      25.407  44.177 -28.883  1.00 25.920          H  
ATOM   4555  HA  GLU A 291      22.996  45.623 -29.714  1.00 24.850          H  
ATOM   4556 1HB  GLU A 291      23.773  46.027 -31.991  1.00 35.220          H  
ATOM   4557 2HB  GLU A 291      24.782  46.893 -30.867  1.00 35.220          H  
ATOM   4558 1HG  GLU A 291      26.477  45.093 -31.067  1.00 35.220          H  
ATOM   4559 2HG  GLU A 291      25.470  44.332 -32.303  1.00 35.220          H  
ATOM   4560  N   SER A 292      22.311  43.603 -31.185  1.00 19.210          N  
ATOM   4561  CA  SER A 292      21.878  42.301 -31.686  1.00 18.150          C  
ATOM   4562  C   SER A 292      22.916  41.771 -32.656  1.00 18.420          C  
ATOM   4563  O   SER A 292      23.399  42.499 -33.520  1.00 18.540          O  
ATOM   4564  CB  SER A 292      20.511  42.406 -32.320  1.00 25.830          C  
ATOM   4565  OG  SER A 292      19.544  42.776 -31.361  1.00 25.830          O  
ATOM   4566  H   SER A 292      21.716  44.421 -31.355  1.00 23.050          H  
ATOM   4567  HA  SER A 292      21.794  41.609 -30.861  1.00 21.780          H  
ATOM   4568 1HB  SER A 292      20.538  43.145 -33.107  1.00 31.000          H  
ATOM   4569 2HB  SER A 292      20.245  41.448 -32.769  1.00 31.000          H  
ATOM   4570  HG  SER A 292      18.697  42.768 -31.813  1.00 31.000          H  
ATOM   4571  N   PHE A 293      23.218  40.480 -32.568  1.00 18.500          N  
ATOM   4572  CA  PHE A 293      24.258  39.852 -33.387  1.00 18.710          C  
ATOM   4573  C   PHE A 293      23.979  40.085 -34.860  1.00 18.180          C  
ATOM   4574  O   PHE A 293      24.871  40.432 -35.635  1.00 18.570          O  
ATOM   4575  CB  PHE A 293      24.284  38.358 -33.139  1.00 26.110          C  
ATOM   4576  CG  PHE A 293      25.467  37.599 -33.654  1.00 26.110          C  
ATOM   4577  CD1 PHE A 293      26.462  37.226 -32.737  1.00 26.110          C  
ATOM   4578  CD2 PHE A 293      25.624  37.229 -34.990  1.00 26.110          C  
ATOM   4579  CE1 PHE A 293      27.557  36.496 -33.135  1.00 26.110          C  
ATOM   4580  CE2 PHE A 293      26.734  36.501 -35.379  1.00 26.110          C  
ATOM   4581  CZ  PHE A 293      27.694  36.133 -34.449  1.00 26.110          C  
ATOM   4582  H   PHE A 293      22.746  39.930 -31.856  1.00 22.200          H  
ATOM   4583  HA  PHE A 293      25.223  40.292 -33.131  1.00 22.450          H  
ATOM   4584 1HB  PHE A 293      24.240  38.201 -32.118  1.00 31.330          H  
ATOM   4585 2HB  PHE A 293      23.385  37.909 -33.571  1.00 31.330          H  
ATOM   4586  HD1 PHE A 293      26.355  37.507 -31.689  1.00 31.330          H  
ATOM   4587  HD2 PHE A 293      24.861  37.503 -35.733  1.00 31.330          H  
ATOM   4588  HE1 PHE A 293      28.321  36.202 -32.408  1.00 31.330          H  
ATOM   4589  HE2 PHE A 293      26.853  36.213 -36.422  1.00 31.330          H  
ATOM   4590  HZ  PHE A 293      28.568  35.551 -34.759  1.00 31.330          H  
ATOM   4591  N   ASP A 294      22.721  39.870 -35.242  1.00 17.340          N  
ATOM   4592  CA  ASP A 294      22.283  40.028 -36.626  1.00 16.800          C  
ATOM   4593  C   ASP A 294      21.560  41.359 -36.862  1.00 16.640          C  
ATOM   4594  O   ASP A 294      20.806  41.503 -37.824  1.00 16.130          O  
ATOM   4595  CB  ASP A 294      21.377  38.866 -37.058  1.00 23.740          C  
ATOM   4596  CG  ASP A 294      22.093  37.492 -37.194  1.00 23.740          C  
ATOM   4597  OD1 ASP A 294      23.244  37.442 -37.560  1.00 23.740          O  
ATOM   4598  OD2 ASP A 294      21.442  36.503 -36.973  1.00 23.740          O  
ATOM   4599  H   ASP A 294      22.037  39.582 -34.532  1.00 20.810          H  
ATOM   4600  HA  ASP A 294      23.167  40.015 -37.263  1.00 20.160          H  
ATOM   4601 1HB  ASP A 294      20.568  38.764 -36.330  1.00 28.480          H  
ATOM   4602 2HB  ASP A 294      20.911  39.107 -38.015  1.00 28.480          H  
ATOM   4603  N   GLY A 295      21.729  42.320 -35.957  1.00 17.100          N  
ATOM   4604  CA  GLY A 295      21.040  43.591 -36.078  1.00 17.060          C  
ATOM   4605  C   GLY A 295      21.871  44.772 -35.612  1.00 17.040          C  
ATOM   4606  O   GLY A 295      22.974  45.028 -36.093  1.00 17.090          O  
ATOM   4607  H   GLY A 295      22.378  42.203 -35.174  1.00 20.520          H  
ATOM   4608 1HA  GLY A 295      20.756  43.745 -37.114  1.00 20.470          H  
ATOM   4609 2HA  GLY A 295      20.128  43.555 -35.497  1.00 20.470          H  
ATOM   4610  N   SER A 296      21.261  45.546 -34.731  1.00 16.980          N  
ATOM   4611  CA  SER A 296      21.812  46.747 -34.138  1.00 16.910          C  
ATOM   4612  C   SER A 296      21.131  46.990 -32.806  1.00 16.680          C  
ATOM   4613  O   SER A 296      20.731  46.050 -32.105  1.00 16.630          O  
ATOM   4614  CB  SER A 296      21.628  47.954 -35.011  1.00 23.700          C  
ATOM   4615  OG  SER A 296      22.384  49.019 -34.504  1.00 23.700          O  
ATOM   4616  H   SER A 296      20.344  45.271 -34.424  1.00 20.380          H  
ATOM   4617  HA  SER A 296      22.881  46.602 -33.975  1.00 20.290          H  
ATOM   4618 1HB  SER A 296      21.947  47.727 -36.023  1.00 28.440          H  
ATOM   4619 2HB  SER A 296      20.575  48.223 -35.038  1.00 28.440          H  
ATOM   4620  HG  SER A 296      23.296  48.829 -34.793  1.00 28.440          H  
ATOM   4621  N   VAL A 297      21.086  48.252 -32.415  1.00 16.580          N  
ATOM   4622  CA  VAL A 297      20.460  48.645 -31.158  1.00 16.470          C  
ATOM   4623  C   VAL A 297      19.117  49.325 -31.410  1.00 15.830          C  
ATOM   4624  O   VAL A 297      18.100  48.966 -30.820  1.00 15.000          O  
ATOM   4625  CB  VAL A 297      21.383  49.592 -30.374  1.00 23.100          C  
ATOM   4626  CG1 VAL A 297      20.700  50.067 -29.083  1.00 23.100          C  
ATOM   4627  CG2 VAL A 297      22.661  48.860 -30.076  1.00 23.100          C  
ATOM   4628  H   VAL A 297      21.482  48.947 -33.044  1.00 19.900          H  
ATOM   4629  HA  VAL A 297      20.290  47.751 -30.558  1.00 19.760          H  
ATOM   4630  HB  VAL A 297      21.599  50.473 -30.973  1.00 27.720          H  
ATOM   4631 1HG1 VAL A 297      21.373  50.732 -28.543  1.00 27.720          H  
ATOM   4632 2HG1 VAL A 297      19.779  50.603 -29.308  1.00 27.720          H  
ATOM   4633 3HG1 VAL A 297      20.469  49.202 -28.460  1.00 27.720          H  
ATOM   4634 1HG2 VAL A 297      23.346  49.502 -29.527  1.00 27.720          H  
ATOM   4635 2HG2 VAL A 297      22.437  47.982 -29.479  1.00 27.720          H  
ATOM   4636 3HG2 VAL A 297      23.129  48.556 -31.006  1.00 27.720          H  
ATOM   4637  N   ARG A 298      19.138  50.346 -32.253  1.00 16.290          N  
ATOM   4638  CA  ARG A 298      17.964  51.142 -32.561  1.00 15.770          C  
ATOM   4639  C   ARG A 298      16.840  50.344 -33.211  1.00 14.900          C  
ATOM   4640  O   ARG A 298      17.075  49.592 -34.168  1.00 14.670          O  
ATOM   4641  CB  ARG A 298      18.349  52.301 -33.468  1.00 22.290          C  
ATOM   4642  CG  ARG A 298      19.187  53.387 -32.794  1.00 22.290          C  
ATOM   4643  CD  ARG A 298      19.596  54.469 -33.744  1.00 22.290          C  
ATOM   4644  NE  ARG A 298      20.624  54.027 -34.698  1.00 22.290          N  
ATOM   4645  CZ  ARG A 298      21.022  54.716 -35.794  1.00 22.290          C  
ATOM   4646  NH1 ARG A 298      20.459  55.869 -36.100  1.00 22.290          N  
ATOM   4647  NH2 ARG A 298      21.989  54.232 -36.562  1.00 22.290          N  
ATOM   4648  H   ARG A 298      20.013  50.578 -32.692  1.00 19.550          H  
ATOM   4649  HA  ARG A 298      17.587  51.554 -31.622  1.00 18.920          H  
ATOM   4650 1HB  ARG A 298      18.914  51.921 -34.318  1.00 26.740          H  
ATOM   4651 2HB  ARG A 298      17.448  52.771 -33.861  1.00 26.740          H  
ATOM   4652 1HG  ARG A 298      18.610  53.841 -31.990  1.00 26.740          H  
ATOM   4653 2HG  ARG A 298      20.091  52.940 -32.379  1.00 26.740          H  
ATOM   4654 1HD  ARG A 298      18.719  54.793 -34.306  1.00 26.740          H  
ATOM   4655 2HD  ARG A 298      19.995  55.310 -33.176  1.00 26.740          H  
ATOM   4656  HE  ARG A 298      21.094  53.154 -34.506  1.00 26.740          H  
ATOM   4657 1HH1 ARG A 298      19.729  56.248 -35.518  1.00 26.740          H  
ATOM   4658 2HH1 ARG A 298      20.765  56.380 -36.916  1.00 26.740          H  
ATOM   4659 1HH2 ARG A 298      22.444  53.360 -36.320  1.00 26.740          H  
ATOM   4660 2HH2 ARG A 298      22.292  54.744 -37.378  1.00 26.740          H  
ATOM   4661  N   ALA A 299      15.599  50.605 -32.767  1.00 14.600          N  
ATOM   4662  CA  ALA A 299      14.387  49.961 -33.278  1.00 13.870          C  
ATOM   4663  C   ALA A 299      14.250  50.141 -34.776  1.00 13.460          C  
ATOM   4664  O   ALA A 299      13.859  49.233 -35.502  1.00 12.870          O  
ATOM   4665  CB  ALA A 299      13.157  50.496 -32.589  1.00 19.710          C  
ATOM   4666  H   ALA A 299      15.504  51.252 -31.991  1.00 17.520          H  
ATOM   4667  HA  ALA A 299      14.449  48.898 -33.061  1.00 16.640          H  
ATOM   4668 1HB  ALA A 299      12.275  49.978 -32.967  1.00 23.650          H  
ATOM   4669 2HB  ALA A 299      13.242  50.334 -31.514  1.00 23.650          H  
ATOM   4670 3HB  ALA A 299      13.062  51.562 -32.789  1.00 23.650          H  
ATOM   4671  N   ARG A 300      14.685  51.297 -35.273  1.00 13.870          N  
ATOM   4672  CA  ARG A 300      14.592  51.608 -36.696  1.00 13.610          C  
ATOM   4673  C   ARG A 300      15.339  50.593 -37.572  1.00 13.320          C  
ATOM   4674  O   ARG A 300      15.101  50.517 -38.777  1.00 13.900          O  
ATOM   4675  CB  ARG A 300      15.138  53.002 -36.954  1.00 19.160          C  
ATOM   4676  CG  ARG A 300      14.265  54.126 -36.408  1.00 19.160          C  
ATOM   4677  CD  ARG A 300      14.863  55.461 -36.632  1.00 19.160          C  
ATOM   4678  NE  ARG A 300      14.023  56.520 -36.080  1.00 19.160          N  
ATOM   4679  CZ  ARG A 300      14.357  57.828 -36.004  1.00 19.160          C  
ATOM   4680  NH1 ARG A 300      15.524  58.250 -36.451  1.00 19.160          N  
ATOM   4681  NH2 ARG A 300      13.502  58.690 -35.474  1.00 19.160          N  
ATOM   4682  H   ARG A 300      15.016  52.009 -34.641  1.00 16.640          H  
ATOM   4683  HA  ARG A 300      13.539  51.594 -36.978  1.00 16.330          H  
ATOM   4684 1HB  ARG A 300      16.126  53.093 -36.501  1.00 22.990          H  
ATOM   4685 2HB  ARG A 300      15.252  53.154 -38.026  1.00 22.990          H  
ATOM   4686 1HG  ARG A 300      13.296  54.102 -36.907  1.00 22.990          H  
ATOM   4687 2HG  ARG A 300      14.122  53.993 -35.338  1.00 22.990          H  
ATOM   4688 1HD  ARG A 300      15.839  55.503 -36.146  1.00 22.990          H  
ATOM   4689 2HD  ARG A 300      14.976  55.633 -37.703  1.00 22.990          H  
ATOM   4690  HE  ARG A 300      13.114  56.251 -35.723  1.00 22.990          H  
ATOM   4691 1HH1 ARG A 300      16.178  57.601 -36.856  1.00 22.990          H  
ATOM   4692 2HH1 ARG A 300      15.764  59.230 -36.390  1.00 22.990          H  
ATOM   4693 1HH2 ARG A 300      12.607  58.368 -35.131  1.00 22.990          H  
ATOM   4694 2HH2 ARG A 300      13.740  59.669 -35.411  1.00 22.990          H  
ATOM   4695  N   ILE A 301      16.288  49.871 -36.982  1.00 12.480          N  
ATOM   4696  CA  ILE A 301      17.057  48.875 -37.687  1.00 12.110          C  
ATOM   4697  C   ILE A 301      16.554  47.478 -37.329  1.00 10.920          C  
ATOM   4698  O   ILE A 301      16.233  46.673 -38.204  1.00 10.470          O  
ATOM   4699  CB  ILE A 301      18.549  49.015 -37.336  1.00 17.100          C  
ATOM   4700  CG1 ILE A 301      19.036  50.409 -37.808  1.00 17.100          C  
ATOM   4701  CG2 ILE A 301      19.364  47.857 -37.986  1.00 17.100          C  
ATOM   4702  CD1 ILE A 301      20.401  50.807 -37.301  1.00 17.100          C  
ATOM   4703  H   ILE A 301      16.444  49.979 -35.980  1.00 14.980          H  
ATOM   4704  HA  ILE A 301      16.930  49.022 -38.758  1.00 14.530          H  
ATOM   4705  HB  ILE A 301      18.666  48.984 -36.255  1.00 20.520          H  
ATOM   4706 1HG1 ILE A 301      19.052  50.419 -38.897  1.00 20.520          H  
ATOM   4707 2HG1 ILE A 301      18.325  51.161 -37.470  1.00 20.520          H  
ATOM   4708 1HG2 ILE A 301      20.408  47.948 -37.750  1.00 20.520          H  
ATOM   4709 2HG2 ILE A 301      19.013  46.904 -37.620  1.00 20.520          H  
ATOM   4710 3HG2 ILE A 301      19.240  47.892 -39.071  1.00 20.520          H  
ATOM   4711 1HD1 ILE A 301      20.644  51.797 -37.682  1.00 20.520          H  
ATOM   4712 2HD1 ILE A 301      20.392  50.831 -36.211  1.00 20.520          H  
ATOM   4713 3HD1 ILE A 301      21.153  50.105 -37.639  1.00 20.520          H  
ATOM   4714  N   VAL A 302      16.487  47.175 -36.034  1.00 10.560          N  
ATOM   4715  CA  VAL A 302      16.138  45.814 -35.633  1.00  9.520          C  
ATOM   4716  C   VAL A 302      14.696  45.391 -35.943  1.00  8.700          C  
ATOM   4717  O   VAL A 302      14.433  44.194 -36.116  1.00  7.830          O  
ATOM   4718  CB  VAL A 302      16.497  45.553 -34.150  1.00 13.740          C  
ATOM   4719  CG1 VAL A 302      17.992  45.728 -33.983  1.00 13.740          C  
ATOM   4720  CG2 VAL A 302      15.776  46.481 -33.227  1.00 13.740          C  
ATOM   4721  H   VAL A 302      16.718  47.898 -35.350  1.00 12.670          H  
ATOM   4722  HA  VAL A 302      16.784  45.159 -36.209  1.00 11.420          H  
ATOM   4723  HB  VAL A 302      16.241  44.523 -33.898  1.00 16.490          H  
ATOM   4724 1HG1 VAL A 302      18.276  45.519 -32.945  1.00 16.490          H  
ATOM   4725 2HG1 VAL A 302      18.479  45.042 -34.646  1.00 16.490          H  
ATOM   4726 3HG1 VAL A 302      18.272  46.756 -34.235  1.00 16.490          H  
ATOM   4727 1HG2 VAL A 302      16.063  46.269 -32.197  1.00 16.490          H  
ATOM   4728 2HG2 VAL A 302      16.056  47.477 -33.470  1.00 16.490          H  
ATOM   4729 3HG2 VAL A 302      14.705  46.357 -33.333  1.00 16.490          H  
ATOM   4730  N   THR A 303      13.762  46.347 -36.056  1.00  9.080          N  
ATOM   4731  CA  THR A 303      12.368  46.017 -36.354  1.00  8.620          C  
ATOM   4732  C   THR A 303      12.091  45.995 -37.862  1.00  7.990          C  
ATOM   4733  O   THR A 303      10.944  45.832 -38.288  1.00  7.760          O  
ATOM   4734  CB  THR A 303      11.374  46.983 -35.666  1.00 12.250          C  
ATOM   4735  OG1 THR A 303      11.532  48.320 -36.163  1.00 12.250          O  
ATOM   4736  CG2 THR A 303      11.579  46.983 -34.160  1.00 12.250          C  
ATOM   4737  H   THR A 303      13.994  47.329 -35.886  1.00 10.900          H  
ATOM   4738  HA  THR A 303      12.169  45.019 -35.971  1.00 10.340          H  
ATOM   4739  HB  THR A 303      10.361  46.653 -35.879  1.00 14.700          H  
ATOM   4740  HG1 THR A 303      12.433  48.634 -35.992  1.00 14.700          H  
ATOM   4741 1HG2 THR A 303      10.858  47.655 -33.698  1.00 14.700          H  
ATOM   4742 2HG2 THR A 303      11.438  45.974 -33.776  1.00 14.700          H  
ATOM   4743 3HG2 THR A 303      12.582  47.320 -33.933  1.00 14.700          H  
ATOM   4744  N   ASP A 304      13.128  46.217 -38.670  1.00  7.920          N  
ATOM   4745  CA  ASP A 304      13.033  46.201 -40.117  1.00  7.480          C  
ATOM   4746  C   ASP A 304      13.120  44.763 -40.625  1.00  7.010          C  
ATOM   4747  O   ASP A 304      14.081  44.040 -40.324  1.00  6.270          O  
ATOM   4748  CB  ASP A 304      14.094  47.075 -40.792  1.00 10.650          C  
ATOM   4749  CG  ASP A 304      13.888  47.129 -42.338  1.00 10.650          C  
ATOM   4750  OD1 ASP A 304      13.076  46.333 -42.823  1.00 10.650          O  
ATOM   4751  OD2 ASP A 304      14.499  47.937 -43.005  1.00 10.650          O  
ATOM   4752  H   ASP A 304      14.059  46.377 -38.282  1.00  9.500          H  
ATOM   4753  HA  ASP A 304      12.058  46.600 -40.400  1.00  8.980          H  
ATOM   4754 1HB  ASP A 304      14.052  48.090 -40.379  1.00 12.780          H  
ATOM   4755 2HB  ASP A 304      15.086  46.681 -40.574  1.00 12.780          H  
ATOM   4756  N   ARG A 305      12.091  44.308 -41.337  1.00  7.570          N  
ATOM   4757  CA  ARG A 305      12.057  42.939 -41.846  1.00  7.470          C  
ATOM   4758  C   ARG A 305      13.333  42.602 -42.620  1.00  7.590          C  
ATOM   4759  O   ARG A 305      13.786  41.456 -42.581  1.00  7.210          O  
ATOM   4760  CB  ARG A 305      10.849  42.704 -42.739  1.00 10.500          C  
ATOM   4761  CG  ARG A 305      10.691  41.257 -43.212  1.00 10.500          C  
ATOM   4762  CD  ARG A 305       9.441  41.050 -43.973  1.00 10.500          C  
ATOM   4763  NE  ARG A 305       9.247  39.643 -44.305  1.00 10.500          N  
ATOM   4764  CZ  ARG A 305       8.150  39.126 -44.899  1.00 10.500          C  
ATOM   4765  NH1 ARG A 305       7.141  39.905 -45.235  1.00 10.500          N  
ATOM   4766  NH2 ARG A 305       8.090  37.826 -45.146  1.00 10.500          N  
ATOM   4767  H   ARG A 305      11.346  44.957 -41.556  1.00  9.080          H  
ATOM   4768  HA  ARG A 305      11.985  42.260 -41.004  1.00  8.960          H  
ATOM   4769 1HB  ARG A 305       9.943  42.985 -42.205  1.00 12.600          H  
ATOM   4770 2HB  ARG A 305      10.925  43.337 -43.623  1.00 12.600          H  
ATOM   4771 1HG  ARG A 305      11.516  41.006 -43.879  1.00 12.600          H  
ATOM   4772 2HG  ARG A 305      10.705  40.581 -42.359  1.00 12.600          H  
ATOM   4773 1HD  ARG A 305       8.595  41.396 -43.398  1.00 12.600          H  
ATOM   4774 2HD  ARG A 305       9.503  41.614 -44.904  1.00 12.600          H  
ATOM   4775  HE  ARG A 305       9.994  39.003 -44.065  1.00 12.600          H  
ATOM   4776 1HH1 ARG A 305       7.181  40.894 -45.048  1.00 12.600          H  
ATOM   4777 2HH1 ARG A 305       6.323  39.511 -45.678  1.00 12.600          H  
ATOM   4778 1HH2 ARG A 305       8.862  37.227 -44.887  1.00 12.600          H  
ATOM   4779 2HH2 ARG A 305       7.275  37.430 -45.590  1.00 12.600          H  
ATOM   4780  N   GLU A 306      13.899  43.596 -43.332  1.00  8.310          N  
ATOM   4781  CA  GLU A 306      15.112  43.412 -44.124  1.00  8.750          C  
ATOM   4782  C   GLU A 306      16.337  43.079 -43.256  1.00  9.030          C  
ATOM   4783  O   GLU A 306      17.251  42.397 -43.726  1.00  9.450          O  
ATOM   4784  CB  GLU A 306      15.401  44.661 -44.962  1.00 12.070          C  
ATOM   4785  CG  GLU A 306      14.395  44.919 -46.085  1.00 12.070          C  
ATOM   4786  CD  GLU A 306      14.380  43.847 -47.129  1.00 12.070          C  
ATOM   4787  OE1 GLU A 306      15.427  43.507 -47.620  1.00 12.070          O  
ATOM   4788  OE2 GLU A 306      13.319  43.355 -47.426  1.00 12.070          O  
ATOM   4789  H   GLU A 306      13.464  44.533 -43.326  1.00  9.970          H  
ATOM   4790  HA  GLU A 306      14.947  42.576 -44.804  1.00 10.500          H  
ATOM   4791 1HB  GLU A 306      15.410  45.537 -44.314  1.00 14.490          H  
ATOM   4792 2HB  GLU A 306      16.390  44.577 -45.409  1.00 14.490          H  
ATOM   4793 1HG  GLU A 306      13.400  44.998 -45.644  1.00 14.490          H  
ATOM   4794 2HG  GLU A 306      14.628  45.875 -46.552  1.00 14.490          H  
ATOM   4795  N   THR A 307      16.387  43.601 -42.017  1.00  8.940          N  
ATOM   4796  CA  THR A 307      17.477  43.337 -41.084  1.00  9.300          C  
ATOM   4797  C   THR A 307      17.286  41.920 -40.583  1.00  8.860          C  
ATOM   4798  O   THR A 307      18.221  41.121 -40.509  1.00  8.550          O  
ATOM   4799  CB  THR A 307      17.437  44.295 -39.866  1.00 12.880          C  
ATOM   4800  OG1 THR A 307      17.566  45.650 -40.292  1.00 12.880          O  
ATOM   4801  CG2 THR A 307      18.555  43.976 -38.878  1.00 12.880          C  
ATOM   4802  H   THR A 307      15.618  44.163 -41.660  1.00 10.730          H  
ATOM   4803  HA  THR A 307      18.434  43.412 -41.598  1.00 11.160          H  
ATOM   4804  HB  THR A 307      16.478  44.184 -39.361  1.00 15.450          H  
ATOM   4805  HG1 THR A 307      17.142  46.215 -39.605  1.00 15.450          H  
ATOM   4806 1HG2 THR A 307      18.490  44.651 -38.035  1.00 15.450          H  
ATOM   4807 2HG2 THR A 307      18.463  42.953 -38.526  1.00 15.450          H  
ATOM   4808 3HG2 THR A 307      19.518  44.096 -39.369  1.00 15.450          H  
ATOM   4809  N   GLY A 308      16.042  41.638 -40.185  1.00  8.980          N  
ATOM   4810  CA  GLY A 308      15.667  40.332 -39.676  1.00  8.830          C  
ATOM   4811  C   GLY A 308      16.100  40.051 -38.237  1.00  8.050          C  
ATOM   4812  O   GLY A 308      16.228  38.887 -37.866  1.00  7.810          O  
ATOM   4813  H   GLY A 308      15.330  42.370 -40.274  1.00 10.780          H  
ATOM   4814 1HA  GLY A 308      14.585  40.228 -39.754  1.00 10.600          H  
ATOM   4815 2HA  GLY A 308      16.089  39.571 -40.330  1.00 10.600          H  
ATOM   4816  N   SER A 309      16.385  41.085 -37.439  1.00  7.850          N  
ATOM   4817  CA  SER A 309      16.825  40.862 -36.061  1.00  7.350          C  
ATOM   4818  C   SER A 309      15.657  40.574 -35.112  1.00  7.220          C  
ATOM   4819  O   SER A 309      15.475  39.448 -34.642  1.00  7.080          O  
ATOM   4820  CB  SER A 309      17.564  42.082 -35.590  1.00 10.490          C  
ATOM   4821  OG  SER A 309      17.976  41.965 -34.264  1.00 10.490          O  
ATOM   4822  H   SER A 309      16.289  42.032 -37.781  1.00  9.420          H  
ATOM   4823  HA  SER A 309      17.506  40.008 -36.051  1.00  8.820          H  
ATOM   4824 1HB  SER A 309      18.422  42.229 -36.229  1.00 12.590          H  
ATOM   4825 2HB  SER A 309      16.929  42.934 -35.699  1.00 12.590          H  
ATOM   4826  HG  SER A 309      18.285  42.835 -34.018  1.00 12.590          H  
ATOM   4827  N   SER A 310      14.754  41.548 -34.928  1.00  7.450          N  
ATOM   4828  CA  SER A 310      13.582  41.313 -34.073  1.00  7.340          C  
ATOM   4829  C   SER A 310      12.506  40.634 -34.917  1.00  7.920          C  
ATOM   4830  O   SER A 310      11.695  39.821 -34.451  1.00  8.090          O  
ATOM   4831  CB  SER A 310      13.092  42.614 -33.460  1.00 10.320          C  
ATOM   4832  OG  SER A 310      14.057  43.138 -32.580  1.00 10.320          O  
ATOM   4833  H   SER A 310      14.884  42.477 -35.336  1.00  8.940          H  
ATOM   4834  HA  SER A 310      13.868  40.642 -33.262  1.00  8.810          H  
ATOM   4835 1HB  SER A 310      12.883  43.332 -34.249  1.00 12.380          H  
ATOM   4836 2HB  SER A 310      12.164  42.439 -32.923  1.00 12.380          H  
ATOM   4837  HG  SER A 310      13.701  43.968 -32.257  1.00 12.380          H  
ATOM   4838  N   LYS A 311      12.612  40.839 -36.222  1.00  8.410          N  
ATOM   4839  CA  LYS A 311      11.702  40.237 -37.175  1.00  9.190          C  
ATOM   4840  C   LYS A 311      12.185  38.825 -37.485  1.00  9.020          C  
ATOM   4841  O   LYS A 311      11.536  38.054 -38.196  1.00  8.570          O  
ATOM   4842  CB  LYS A 311      11.566  41.127 -38.401  1.00 12.550          C  
ATOM   4843  CG  LYS A 311      10.953  42.507 -38.099  1.00 12.550          C  
ATOM   4844  CD  LYS A 311       9.507  42.412 -37.531  1.00 12.550          C  
ATOM   4845  CE  LYS A 311       8.860  43.791 -37.412  1.00 12.550          C  
ATOM   4846  NZ  LYS A 311       7.473  43.727 -36.853  1.00 12.550          N  
ATOM   4847  H   LYS A 311      13.295  41.510 -36.555  1.00 10.090          H  
ATOM   4848  HA  LYS A 311      10.723  40.135 -36.718  1.00 11.030          H  
ATOM   4849 1HB  LYS A 311      12.557  41.305 -38.819  1.00 15.060          H  
ATOM   4850 2HB  LYS A 311      10.989  40.653 -39.148  1.00 15.060          H  
ATOM   4851 1HG  LYS A 311      11.580  43.021 -37.375  1.00 15.060          H  
ATOM   4852 2HG  LYS A 311      10.926  43.107 -39.003  1.00 15.060          H  
ATOM   4853 1HD  LYS A 311       8.890  41.775 -38.147  1.00 15.060          H  
ATOM   4854 2HD  LYS A 311       9.532  41.998 -36.527  1.00 15.060          H  
ATOM   4855 1HE  LYS A 311       9.469  44.409 -36.758  1.00 15.060          H  
ATOM   4856 2HE  LYS A 311       8.822  44.249 -38.401  1.00 15.060          H  
ATOM   4857 1HZ  LYS A 311       7.091  44.663 -36.795  1.00 15.060          H  
ATOM   4858 2HZ  LYS A 311       6.888  43.167 -37.454  1.00 15.060          H  
ATOM   4859 3HZ  LYS A 311       7.497  43.319 -35.932  1.00 15.060          H  
ATOM   4860  N   GLY A 312      13.303  38.463 -36.842  1.00  9.340          N  
ATOM   4861  CA  GLY A 312      13.904  37.151 -36.903  1.00  9.160          C  
ATOM   4862  C   GLY A 312      13.094  36.220 -36.016  1.00  8.350          C  
ATOM   4863  O   GLY A 312      13.290  35.008 -36.041  1.00  8.760          O  
ATOM   4864  H   GLY A 312      13.776  39.151 -36.265  1.00 11.210          H  
ATOM   4865 1HA  GLY A 312      13.926  36.788 -37.931  1.00 10.990          H  
ATOM   4866 2HA  GLY A 312      14.933  37.205 -36.543  1.00 10.990          H  
ATOM   4867  N   PHE A 313      12.179  36.816 -35.233  1.00  7.410          N  
ATOM   4868  CA  PHE A 313      11.244  36.108 -34.381  1.00  6.860          C  
ATOM   4869  C   PHE A 313       9.853  36.371 -34.962  1.00  6.930          C  
ATOM   4870  O   PHE A 313       9.062  35.457 -35.197  1.00  7.520          O  
ATOM   4871  CB  PHE A 313      11.291  36.639 -32.953  1.00  9.820          C  
ATOM   4872  CG  PHE A 313      12.608  36.498 -32.291  1.00  9.820          C  
ATOM   4873  CD1 PHE A 313      13.366  37.629 -32.016  1.00  9.820          C  
ATOM   4874  CD2 PHE A 313      13.111  35.257 -31.947  1.00  9.820          C  
ATOM   4875  CE1 PHE A 313      14.592  37.531 -31.408  1.00  9.820          C  
ATOM   4876  CE2 PHE A 313      14.349  35.154 -31.336  1.00  9.820          C  
ATOM   4877  CZ  PHE A 313      15.091  36.293 -31.065  1.00  9.820          C  
ATOM   4878  H   PHE A 313      12.136  37.831 -35.225  1.00  8.890          H  
ATOM   4879  HA  PHE A 313      11.455  35.041 -34.387  1.00  8.230          H  
ATOM   4880 1HB  PHE A 313      11.024  37.695 -32.950  1.00 11.790          H  
ATOM   4881 2HB  PHE A 313      10.562  36.127 -32.355  1.00 11.790          H  
ATOM   4882  HD1 PHE A 313      12.973  38.609 -32.287  1.00 11.790          H  
ATOM   4883  HD2 PHE A 313      12.528  34.361 -32.171  1.00 11.790          H  
ATOM   4884  HE1 PHE A 313      15.164  38.433 -31.199  1.00 11.790          H  
ATOM   4885  HE2 PHE A 313      14.750  34.177 -31.071  1.00 11.790          H  
ATOM   4886  HZ  PHE A 313      16.072  36.206 -30.589  1.00 11.790          H  
ATOM   4887  N   GLY A 314       9.591  37.635 -35.319  1.00  6.470          N  
ATOM   4888  CA  GLY A 314       8.282  38.026 -35.838  1.00  6.400          C  
ATOM   4889  C   GLY A 314       7.787  37.221 -37.048  1.00  7.450          C  
ATOM   4890  O   GLY A 314       6.587  36.964 -37.158  1.00  7.360          O  
ATOM   4891  H   GLY A 314      10.270  38.368 -35.106  1.00  7.760          H  
ATOM   4892 1HA  GLY A 314       7.550  37.951 -35.037  1.00  7.680          H  
ATOM   4893 2HA  GLY A 314       8.325  39.079 -36.114  1.00  7.680          H  
ATOM   4894  N   PHE A 315       8.689  36.804 -37.943  1.00  8.490          N  
ATOM   4895  CA  PHE A 315       8.272  36.030 -39.115  1.00  9.580          C  
ATOM   4896  C   PHE A 315       8.659  34.548 -39.114  1.00 10.570          C  
ATOM   4897  O   PHE A 315       8.709  33.934 -40.183  1.00 11.420          O  
ATOM   4898  CB  PHE A 315       8.796  36.675 -40.397  1.00 12.980          C  
ATOM   4899  CG  PHE A 315       8.203  38.017 -40.667  1.00 12.980          C  
ATOM   4900  CD1 PHE A 315       8.900  39.143 -40.369  1.00 12.980          C  
ATOM   4901  CD2 PHE A 315       6.939  38.141 -41.219  1.00 12.980          C  
ATOM   4902  CE1 PHE A 315       8.366  40.391 -40.603  1.00 12.980          C  
ATOM   4903  CE2 PHE A 315       6.395  39.383 -41.458  1.00 12.980          C  
ATOM   4904  CZ  PHE A 315       7.112  40.511 -41.146  1.00 12.980          C  
ATOM   4905  H   PHE A 315       9.672  37.074 -37.841  1.00 10.190          H  
ATOM   4906  HA  PHE A 315       7.185  36.070 -39.160  1.00 11.500          H  
ATOM   4907 1HB  PHE A 315       9.880  36.787 -40.324  1.00 15.570          H  
ATOM   4908 2HB  PHE A 315       8.586  36.031 -41.246  1.00 15.570          H  
ATOM   4909  HD1 PHE A 315       9.887  39.023 -39.939  1.00 15.570          H  
ATOM   4910  HD2 PHE A 315       6.373  37.242 -41.463  1.00 15.570          H  
ATOM   4911  HE1 PHE A 315       8.935  41.282 -40.364  1.00 15.570          H  
ATOM   4912  HE2 PHE A 315       5.399  39.472 -41.892  1.00 15.570          H  
ATOM   4913  HZ  PHE A 315       6.687  41.497 -41.332  1.00 15.570          H  
ATOM   4914  N   VAL A 316       8.952  33.963 -37.953  1.00 10.590          N  
ATOM   4915  CA  VAL A 316       9.329  32.545 -37.922  1.00 11.590          C  
ATOM   4916  C   VAL A 316       8.523  31.755 -36.896  1.00 11.740          C  
ATOM   4917  O   VAL A 316       7.887  32.327 -36.019  1.00 11.590          O  
ATOM   4918  CB  VAL A 316      10.829  32.378 -37.619  1.00 15.830          C  
ATOM   4919  CG1 VAL A 316      11.680  33.058 -38.677  1.00 15.830          C  
ATOM   4920  CG2 VAL A 316      11.113  32.966 -36.294  1.00 15.830          C  
ATOM   4921  H   VAL A 316       8.896  34.505 -37.079  1.00 12.710          H  
ATOM   4922  HA  VAL A 316       9.133  32.115 -38.904  1.00 13.910          H  
ATOM   4923  HB  VAL A 316      11.073  31.323 -37.616  1.00 18.990          H  
ATOM   4924 1HG1 VAL A 316      12.736  32.919 -38.439  1.00 18.990          H  
ATOM   4925 2HG1 VAL A 316      11.464  32.626 -39.652  1.00 18.990          H  
ATOM   4926 3HG1 VAL A 316      11.459  34.124 -38.696  1.00 18.990          H  
ATOM   4927 1HG2 VAL A 316      12.163  32.841 -36.046  1.00 18.990          H  
ATOM   4928 2HG2 VAL A 316      10.874  34.009 -36.334  1.00 18.990          H  
ATOM   4929 3HG2 VAL A 316      10.518  32.495 -35.540  1.00 18.990          H  
ATOM   4930  N   ASP A 317       8.575  30.422 -36.981  1.00 12.030          N  
ATOM   4931  CA  ASP A 317       7.879  29.595 -35.995  1.00 12.120          C  
ATOM   4932  C   ASP A 317       8.399  29.828 -34.575  1.00 12.210          C  
ATOM   4933  O   ASP A 317       7.630  29.859 -33.613  1.00 11.990          O  
ATOM   4934  CB  ASP A 317       8.056  28.114 -36.322  1.00 16.930          C  
ATOM   4935  CG  ASP A 317       7.307  27.654 -37.563  1.00 16.930          C  
ATOM   4936  OD1 ASP A 317       6.459  28.362 -38.052  1.00 16.930          O  
ATOM   4937  OD2 ASP A 317       7.609  26.583 -38.017  1.00 16.930          O  
ATOM   4938  H   ASP A 317       9.075  29.983 -37.742  1.00 14.440          H  
ATOM   4939  HA  ASP A 317       6.818  29.845 -36.021  1.00 14.540          H  
ATOM   4940 1HB  ASP A 317       9.114  27.899 -36.458  1.00 20.320          H  
ATOM   4941 2HB  ASP A 317       7.715  27.520 -35.471  1.00 20.320          H  
ATOM   4942  N   PHE A 318       9.711  30.009 -34.438  1.00 12.580          N  
ATOM   4943  CA  PHE A 318      10.281  30.245 -33.117  1.00 12.700          C  
ATOM   4944  C   PHE A 318      10.157  31.700 -32.703  1.00 12.520          C  
ATOM   4945  O   PHE A 318      10.910  32.552 -33.173  1.00 12.650          O  
ATOM   4946  CB  PHE A 318      11.771  29.899 -33.060  1.00 17.730          C  
ATOM   4947  CG  PHE A 318      12.303  30.046 -31.661  1.00 17.730          C  
ATOM   4948  CD1 PHE A 318      12.213  29.002 -30.764  1.00 17.730          C  
ATOM   4949  CD2 PHE A 318      12.840  31.247 -31.223  1.00 17.730          C  
ATOM   4950  CE1 PHE A 318      12.640  29.157 -29.475  1.00 17.730          C  
ATOM   4951  CE2 PHE A 318      13.255  31.394 -29.936  1.00 17.730          C  
ATOM   4952  CZ  PHE A 318      13.146  30.352 -29.069  1.00 17.730          C  
ATOM   4953  H   PHE A 318      10.299  29.936 -35.253  1.00 15.100          H  
ATOM   4954  HA  PHE A 318       9.743  29.633 -32.393  1.00 15.240          H  
ATOM   4955 1HB  PHE A 318      11.933  28.868 -33.389  1.00 21.280          H  
ATOM   4956 2HB  PHE A 318      12.327  30.559 -33.722  1.00 21.280          H  
ATOM   4957  HD1 PHE A 318      11.796  28.046 -31.091  1.00 21.280          H  
ATOM   4958  HD2 PHE A 318      12.916  32.088 -31.915  1.00 21.280          H  
ATOM   4959  HE1 PHE A 318      12.565  28.328 -28.766  1.00 21.280          H  
ATOM   4960  HE2 PHE A 318      13.665  32.346 -29.589  1.00 21.280          H  
ATOM   4961  HZ  PHE A 318      13.464  30.476 -28.045  1.00 21.280          H  
ATOM   4962  N   ASN A 319       9.255  31.994 -31.786  1.00 12.350          N  
ATOM   4963  CA  ASN A 319       9.067  33.375 -31.389  1.00 12.320          C  
ATOM   4964  C   ASN A 319       8.858  33.450 -29.891  1.00 12.330          C  
ATOM   4965  O   ASN A 319       7.786  33.137 -29.372  1.00 12.570          O  
ATOM   4966  CB  ASN A 319       7.934  34.024 -32.148  1.00 17.260          C  
ATOM   4967  CG  ASN A 319       7.816  35.505 -31.862  1.00 17.260          C  
ATOM   4968  OD1 ASN A 319       8.305  36.037 -30.842  1.00 17.260          O  
ATOM   4969  ND2 ASN A 319       7.173  36.202 -32.767  1.00 17.260          N  
ATOM   4970  H   ASN A 319       8.665  31.263 -31.408  1.00 14.820          H  
ATOM   4971  HA  ASN A 319       9.978  33.928 -31.612  1.00 14.780          H  
ATOM   4972 1HB  ASN A 319       8.096  33.887 -33.225  1.00 20.710          H  
ATOM   4973 2HB  ASN A 319       6.994  33.534 -31.896  1.00 20.710          H  
ATOM   4974 1HD2 ASN A 319       7.053  37.188 -32.652  1.00 20.710          H  
ATOM   4975 2HD2 ASN A 319       6.817  35.741 -33.589  1.00 20.710          H  
ATOM   4976  N   SER A 320       9.916  33.840 -29.205  1.00 12.110          N  
ATOM   4977  CA  SER A 320      10.005  33.909 -27.763  1.00 12.150          C  
ATOM   4978  C   SER A 320       9.848  35.330 -27.234  1.00 11.600          C  
ATOM   4979  O   SER A 320      10.091  35.601 -26.052  1.00 10.710          O  
ATOM   4980  CB  SER A 320      11.342  33.372 -27.355  1.00 16.990          C  
ATOM   4981  OG  SER A 320      12.340  34.170 -27.907  1.00 16.990          O  
ATOM   4982  H   SER A 320      10.756  34.094 -29.710  1.00 14.530          H  
ATOM   4983  HA  SER A 320       9.213  33.289 -27.336  1.00 14.580          H  
ATOM   4984 1HB  SER A 320      11.432  33.368 -26.270  1.00 20.390          H  
ATOM   4985 2HB  SER A 320      11.448  32.348 -27.699  1.00 20.390          H  
ATOM   4986  HG  SER A 320      13.187  33.765 -27.642  1.00 20.390          H  
ATOM   4987  N   GLU A 321       9.435  36.262 -28.096  1.00 12.180          N  
ATOM   4988  CA  GLU A 321       9.308  37.660 -27.682  1.00 11.750          C  
ATOM   4989  C   GLU A 321       8.001  37.938 -26.939  1.00 11.710          C  
ATOM   4990  O   GLU A 321       7.107  38.635 -27.421  1.00 11.660          O  
ATOM   4991  CB  GLU A 321       9.464  38.601 -28.883  1.00 16.620          C  
ATOM   4992  CG  GLU A 321      10.903  38.701 -29.466  1.00 16.620          C  
ATOM   4993  CD  GLU A 321      11.861  39.476 -28.546  1.00 16.620          C  
ATOM   4994  OE1 GLU A 321      11.387  40.032 -27.579  1.00 16.620          O  
ATOM   4995  OE2 GLU A 321      13.038  39.549 -28.818  1.00 16.620          O  
ATOM   4996  H   GLU A 321       9.191  36.000 -29.054  1.00 14.620          H  
ATOM   4997  HA  GLU A 321      10.123  37.881 -26.993  1.00 14.100          H  
ATOM   4998 1HB  GLU A 321       8.795  38.285 -29.679  1.00 19.950          H  
ATOM   4999 2HB  GLU A 321       9.165  39.606 -28.592  1.00 19.950          H  
ATOM   5000 1HG  GLU A 321      11.293  37.692 -29.617  1.00 19.950          H  
ATOM   5001 2HG  GLU A 321      10.859  39.190 -30.437  1.00 19.950          H  
ATOM   5002  N   GLU A 322       7.932  37.371 -25.744  1.00 11.830          N  
ATOM   5003  CA  GLU A 322       6.825  37.468 -24.801  1.00 11.970          C  
ATOM   5004  C   GLU A 322       6.520  38.907 -24.426  1.00 10.910          C  
ATOM   5005  O   GLU A 322       7.426  39.629 -24.013  1.00 10.500          O  
ATOM   5006  CB  GLU A 322       7.230  36.749 -23.510  1.00 16.700          C  
ATOM   5007  CG  GLU A 322       6.213  36.765 -22.412  1.00 16.700          C  
ATOM   5008  CD  GLU A 322       6.715  36.156 -21.150  1.00 16.700          C  
ATOM   5009  OE1 GLU A 322       7.793  35.621 -21.124  1.00 16.700          O  
ATOM   5010  OE2 GLU A 322       6.009  36.254 -20.189  1.00 16.700          O  
ATOM   5011  H   GLU A 322       8.751  36.806 -25.500  1.00 14.200          H  
ATOM   5012  HA  GLU A 322       5.937  37.013 -25.244  1.00 14.360          H  
ATOM   5013 1HB  GLU A 322       7.458  35.705 -23.738  1.00 20.040          H  
ATOM   5014 2HB  GLU A 322       8.144  37.203 -23.120  1.00 20.040          H  
ATOM   5015 1HG  GLU A 322       5.917  37.780 -22.192  1.00 20.040          H  
ATOM   5016 2HG  GLU A 322       5.330  36.232 -22.747  1.00 20.040          H  
ATOM   5017  N   ASP A 323       5.255  39.346 -24.445  1.00 10.480          N  
ATOM   5018  CA  ASP A 323       5.020  40.732 -24.015  1.00  9.550          C  
ATOM   5019  C   ASP A 323       4.931  40.802 -22.494  1.00  8.810          C  
ATOM   5020  O   ASP A 323       3.861  40.992 -21.895  1.00  8.940          O  
ATOM   5021  CB  ASP A 323       3.765  41.345 -24.635  1.00 13.740          C  
ATOM   5022  CG  ASP A 323       3.651  42.868 -24.327  1.00 13.740          C  
ATOM   5023  OD1 ASP A 323       4.520  43.399 -23.627  1.00 13.740          O  
ATOM   5024  OD2 ASP A 323       2.725  43.483 -24.807  1.00 13.740          O  
ATOM   5025  H   ASP A 323       4.500  38.757 -24.771  1.00 12.580          H  
ATOM   5026  HA  ASP A 323       5.869  41.338 -24.331  1.00 11.460          H  
ATOM   5027 1HB  ASP A 323       3.787  41.202 -25.718  1.00 16.490          H  
ATOM   5028 2HB  ASP A 323       2.878  40.840 -24.251  1.00 16.490          H  
ATOM   5029  N   ALA A 324       6.092  40.617 -21.881  1.00  8.240          N  
ATOM   5030  CA  ALA A 324       6.218  40.557 -20.449  1.00  7.760          C  
ATOM   5031  C   ALA A 324       6.161  41.947 -19.868  1.00  7.720          C  
ATOM   5032  O   ALA A 324       5.886  42.116 -18.683  1.00  7.490          O  
ATOM   5033  CB  ALA A 324       7.487  39.855 -20.057  1.00 11.060          C  
ATOM   5034  H   ALA A 324       6.897  40.457 -22.487  1.00  9.890          H  
ATOM   5035  HA  ALA A 324       5.381  39.981 -20.063  1.00  9.310          H  
ATOM   5036 1HB  ALA A 324       7.510  39.800 -18.980  1.00 13.270          H  
ATOM   5037 2HB  ALA A 324       7.501  38.849 -20.471  1.00 13.270          H  
ATOM   5038 3HB  ALA A 324       8.337  40.411 -20.429  1.00 13.270          H  
ATOM   5039  N   LYS A 325       6.444  42.952 -20.701  1.00  8.100          N  
ATOM   5040  CA  LYS A 325       6.418  44.332 -20.267  1.00  8.100          C  
ATOM   5041  C   LYS A 325       4.995  44.688 -19.921  1.00  8.450          C  
ATOM   5042  O   LYS A 325       4.726  45.181 -18.825  1.00  8.420          O  
ATOM   5043  CB  LYS A 325       6.942  45.266 -21.359  1.00 11.340          C  
ATOM   5044  CG  LYS A 325       6.982  46.771 -20.984  1.00 11.340          C  
ATOM   5045  CD  LYS A 325       7.555  47.606 -22.144  1.00 11.340          C  
ATOM   5046  CE  LYS A 325       7.731  49.106 -21.804  1.00 11.340          C  
ATOM   5047  NZ  LYS A 325       6.423  49.853 -21.659  1.00 11.340          N  
ATOM   5048  H   LYS A 325       6.664  42.742 -21.666  1.00  9.720          H  
ATOM   5049  HA  LYS A 325       7.027  44.439 -19.368  1.00  9.720          H  
ATOM   5050 1HB  LYS A 325       7.952  44.964 -21.634  1.00 13.610          H  
ATOM   5051 2HB  LYS A 325       6.318  45.160 -22.251  1.00 13.610          H  
ATOM   5052 1HG  LYS A 325       5.968  47.117 -20.760  1.00 13.610          H  
ATOM   5053 2HG  LYS A 325       7.595  46.913 -20.093  1.00 13.610          H  
ATOM   5054 1HD  LYS A 325       8.527  47.201 -22.430  1.00 13.610          H  
ATOM   5055 2HD  LYS A 325       6.886  47.522 -23.000  1.00 13.610          H  
ATOM   5056 1HE  LYS A 325       8.294  49.200 -20.877  1.00 13.610          H  
ATOM   5057 2HE  LYS A 325       8.302  49.566 -22.610  1.00 13.610          H  
ATOM   5058 1HZ  LYS A 325       6.617  50.819 -21.456  1.00 13.610          H  
ATOM   5059 2HZ  LYS A 325       5.894  49.792 -22.512  1.00 13.610          H  
ATOM   5060 3HZ  LYS A 325       5.855  49.479 -20.884  1.00 13.610          H  
ATOM   5061  N   ALA A 326       4.069  44.445 -20.860  1.00  9.020          N  
ATOM   5062  CA  ALA A 326       2.685  44.764 -20.578  1.00  9.640          C  
ATOM   5063  C   ALA A 326       2.172  43.953 -19.406  1.00  9.460          C  
ATOM   5064  O   ALA A 326       1.417  44.468 -18.576  1.00  9.890          O  
ATOM   5065  CB  ALA A 326       1.828  44.488 -21.785  1.00 13.250          C  
ATOM   5066  H   ALA A 326       4.324  44.047 -21.780  1.00 10.820          H  
ATOM   5067  HA  ALA A 326       2.627  45.823 -20.320  1.00 11.570          H  
ATOM   5068 1HB  ALA A 326       0.797  44.749 -21.569  1.00 15.900          H  
ATOM   5069 2HB  ALA A 326       2.188  45.081 -22.628  1.00 15.900          H  
ATOM   5070 3HB  ALA A 326       1.892  43.430 -22.038  1.00 15.900          H  
ATOM   5071  N   ALA A 327       2.565  42.673 -19.343  1.00  8.970          N  
ATOM   5072  CA  ALA A 327       2.118  41.811 -18.270  1.00  8.930          C  
ATOM   5073  C   ALA A 327       2.601  42.330 -16.899  1.00  8.820          C  
ATOM   5074  O   ALA A 327       1.838  42.339 -15.921  1.00  9.360          O  
ATOM   5075  CB  ALA A 327       2.587  40.400 -18.561  1.00 12.520          C  
ATOM   5076  H   ALA A 327       3.162  42.279 -20.081  1.00 10.760          H  
ATOM   5077  HA  ALA A 327       1.027  41.824 -18.266  1.00 10.720          H  
ATOM   5078 1HB  ALA A 327       2.216  39.730 -17.826  1.00 15.020          H  
ATOM   5079 2HB  ALA A 327       2.210  40.096 -19.538  1.00 15.020          H  
ATOM   5080 3HB  ALA A 327       3.668  40.378 -18.569  1.00 15.020          H  
ATOM   5081  N   LYS A 328       3.858  42.798 -16.832  1.00  8.350          N  
ATOM   5082  CA  LYS A 328       4.406  43.376 -15.612  1.00  8.340          C  
ATOM   5083  C   LYS A 328       3.637  44.611 -15.195  1.00  8.870          C  
ATOM   5084  O   LYS A 328       3.299  44.754 -14.017  1.00  9.390          O  
ATOM   5085  CB  LYS A 328       5.895  43.704 -15.777  1.00 11.680          C  
ATOM   5086  CG  LYS A 328       6.574  44.395 -14.552  1.00 11.680          C  
ATOM   5087  CD  LYS A 328       8.103  44.495 -14.759  1.00 11.680          C  
ATOM   5088  CE  LYS A 328       8.825  45.200 -13.599  1.00 11.680          C  
ATOM   5089  NZ  LYS A 328       8.583  46.675 -13.585  1.00 11.680          N  
ATOM   5090  H   LYS A 328       4.479  42.702 -17.640  1.00 10.020          H  
ATOM   5091  HA  LYS A 328       4.313  42.640 -14.814  1.00 10.010          H  
ATOM   5092 1HB  LYS A 328       6.434  42.778 -15.984  1.00 14.020          H  
ATOM   5093 2HB  LYS A 328       6.024  44.350 -16.647  1.00 14.020          H  
ATOM   5094 1HG  LYS A 328       6.172  45.407 -14.456  1.00 14.020          H  
ATOM   5095 2HG  LYS A 328       6.347  43.864 -13.635  1.00 14.020          H  
ATOM   5096 1HD  LYS A 328       8.509  43.486 -14.839  1.00 14.020          H  
ATOM   5097 2HD  LYS A 328       8.311  45.025 -15.687  1.00 14.020          H  
ATOM   5098 1HE  LYS A 328       8.477  44.794 -12.664  1.00 14.020          H  
ATOM   5099 2HE  LYS A 328       9.895  45.017 -13.690  1.00 14.020          H  
ATOM   5100 1HZ  LYS A 328       9.066  47.096 -12.811  1.00 14.020          H  
ATOM   5101 2HZ  LYS A 328       8.905  47.091 -14.440  1.00 14.020          H  
ATOM   5102 3HZ  LYS A 328       7.578  46.875 -13.477  1.00 14.020          H  
ATOM   5103  N   GLU A 329       3.369  45.506 -16.153  1.00  8.950          N  
ATOM   5104  CA  GLU A 329       2.662  46.744 -15.857  1.00  9.560          C  
ATOM   5105  C   GLU A 329       1.253  46.467 -15.340  1.00 10.300          C  
ATOM   5106  O   GLU A 329       0.808  47.095 -14.373  1.00 10.870          O  
ATOM   5107  CB  GLU A 329       2.607  47.591 -17.127  1.00 13.140          C  
ATOM   5108  CG  GLU A 329       3.963  48.151 -17.535  1.00 13.140          C  
ATOM   5109  CD  GLU A 329       3.971  48.748 -18.912  1.00 13.140          C  
ATOM   5110  OE1 GLU A 329       2.970  48.670 -19.581  1.00 13.140          O  
ATOM   5111  OE2 GLU A 329       5.000  49.267 -19.304  1.00 13.140          O  
ATOM   5112  H   GLU A 329       3.701  45.335 -17.109  1.00 10.740          H  
ATOM   5113  HA  GLU A 329       3.217  47.287 -15.094  1.00 11.470          H  
ATOM   5114 1HB  GLU A 329       2.226  46.988 -17.951  1.00 15.770          H  
ATOM   5115 2HB  GLU A 329       1.923  48.427 -16.980  1.00 15.770          H  
ATOM   5116 1HG  GLU A 329       4.247  48.918 -16.815  1.00 15.770          H  
ATOM   5117 2HG  GLU A 329       4.706  47.358 -17.481  1.00 15.770          H  
ATOM   5118  N   ALA A 330       0.564  45.489 -15.932  1.00 10.380          N  
ATOM   5119  CA  ALA A 330      -0.776  45.151 -15.483  1.00 11.110          C  
ATOM   5120  C   ALA A 330      -0.737  44.712 -14.014  1.00 11.220          C  
ATOM   5121  O   ALA A 330      -1.637  45.019 -13.220  1.00 11.990          O  
ATOM   5122  CB  ALA A 330      -1.357  44.085 -16.382  1.00 15.260          C  
ATOM   5123  H   ALA A 330       0.960  45.016 -16.754  1.00 12.460          H  
ATOM   5124  HA  ALA A 330      -1.399  46.045 -15.553  1.00 13.330          H  
ATOM   5125 1HB  ALA A 330      -2.371  43.860 -16.079  1.00 18.310          H  
ATOM   5126 2HB  ALA A 330      -1.368  44.452 -17.406  1.00 18.310          H  
ATOM   5127 3HB  ALA A 330      -0.738  43.192 -16.326  1.00 18.310          H  
ATOM   5128  N   MET A 331       0.314  43.991 -13.628  1.00 10.610          N  
ATOM   5129  CA  MET A 331       0.453  43.611 -12.230  1.00 10.940          C  
ATOM   5130  C   MET A 331       0.742  44.823 -11.340  1.00 11.400          C  
ATOM   5131  O   MET A 331       0.136  44.988 -10.284  1.00 12.200          O  
ATOM   5132  CB  MET A 331       1.495  42.529 -12.073  1.00 15.180          C  
ATOM   5133  CG  MET A 331       1.577  41.960 -10.662  1.00 15.180          C  
ATOM   5134  SD  MET A 331       2.592  40.475 -10.537  1.00 15.180          S  
ATOM   5135  CE  MET A 331       1.427  39.329 -11.259  1.00 15.180          C  
ATOM   5136  H   MET A 331       0.996  43.672 -14.329  1.00 12.730          H  
ATOM   5137  HA  MET A 331      -0.502  43.203 -11.894  1.00 13.130          H  
ATOM   5138 1HB  MET A 331       1.290  41.748 -12.780  1.00 18.220          H  
ATOM   5139 2HB  MET A 331       2.476  42.940 -12.329  1.00 18.220          H  
ATOM   5140 1HG  MET A 331       1.989  42.713  -9.992  1.00 18.220          H  
ATOM   5141 2HG  MET A 331       0.566  41.715 -10.317  1.00 18.220          H  
ATOM   5142 1HE  MET A 331       1.811  38.352 -11.222  1.00 18.220          H  
ATOM   5143 2HE  MET A 331       0.507  39.368 -10.700  1.00 18.220          H  
ATOM   5144 3HE  MET A 331       1.222  39.592 -12.282  1.00 18.220          H  
ATOM   5145  N   GLU A 332       1.615  45.733 -11.798  1.00 10.990          N  
ATOM   5146  CA  GLU A 332       1.968  46.911 -10.996  1.00 11.380          C  
ATOM   5147  C   GLU A 332       0.745  47.780 -10.698  1.00 12.210          C  
ATOM   5148  O   GLU A 332       0.608  48.313  -9.592  1.00 12.920          O  
ATOM   5149  CB  GLU A 332       3.014  47.771 -11.712  1.00 15.780          C  
ATOM   5150  CG  GLU A 332       4.413  47.175 -11.790  1.00 15.780          C  
ATOM   5151  CD  GLU A 332       5.326  48.044 -12.599  1.00 15.780          C  
ATOM   5152  OE1 GLU A 332       4.834  48.986 -13.162  1.00 15.780          O  
ATOM   5153  OE2 GLU A 332       6.510  47.772 -12.663  1.00 15.780          O  
ATOM   5154  H   GLU A 332       2.105  45.546 -12.678  1.00 13.190          H  
ATOM   5155  HA  GLU A 332       2.387  46.574 -10.054  1.00 13.660          H  
ATOM   5156 1HB  GLU A 332       2.677  47.967 -12.728  1.00 18.930          H  
ATOM   5157 2HB  GLU A 332       3.090  48.732 -11.207  1.00 18.930          H  
ATOM   5158 1HG  GLU A 332       4.812  47.072 -10.782  1.00 18.930          H  
ATOM   5159 2HG  GLU A 332       4.363  46.185 -12.234  1.00 18.930          H  
ATOM   5160  N   ASP A 333      -0.180  47.853 -11.647  1.00 12.280          N  
ATOM   5161  CA  ASP A 333      -1.405  48.633 -11.503  1.00 13.210          C  
ATOM   5162  C   ASP A 333      -2.530  47.883 -10.775  1.00 13.940          C  
ATOM   5163  O   ASP A 333      -3.636  48.411 -10.628  1.00 14.840          O  
ATOM   5164  CB  ASP A 333      -1.915  49.099 -12.869  1.00 18.120          C  
ATOM   5165  CG  ASP A 333      -1.048  50.189 -13.528  1.00 18.120          C  
ATOM   5166  OD1 ASP A 333      -0.362  50.908 -12.832  1.00 18.120          O  
ATOM   5167  OD2 ASP A 333      -1.097  50.296 -14.728  1.00 18.120          O  
ATOM   5168  H   ASP A 333       0.041  47.417 -12.552  1.00 14.740          H  
ATOM   5169  HA  ASP A 333      -1.165  49.520 -10.916  1.00 15.850          H  
ATOM   5170 1HB  ASP A 333      -1.944  48.232 -13.543  1.00 21.750          H  
ATOM   5171 2HB  ASP A 333      -2.934  49.466 -12.774  1.00 21.750          H  
ATOM   5172  N   GLY A 334      -2.268  46.649 -10.333  1.00 13.640          N  
ATOM   5173  CA  GLY A 334      -3.256  45.854  -9.617  1.00 14.330          C  
ATOM   5174  C   GLY A 334      -4.276  45.090 -10.467  1.00 14.410          C  
ATOM   5175  O   GLY A 334      -5.308  44.672  -9.939  1.00 15.160          O  
ATOM   5176  H   GLY A 334      -1.338  46.242 -10.455  1.00 16.370          H  
ATOM   5177 1HA  GLY A 334      -2.718  45.138  -8.994  1.00 17.200          H  
ATOM   5178 2HA  GLY A 334      -3.790  46.508  -8.930  1.00 17.200          H  
ATOM   5179  N   GLU A 335      -4.032  44.908 -11.771  1.00 13.760          N  
ATOM   5180  CA  GLU A 335      -4.993  44.188 -12.598  1.00 13.960          C  
ATOM   5181  C   GLU A 335      -4.750  42.686 -12.519  1.00 13.340          C  
ATOM   5182  O   GLU A 335      -5.679  41.882 -12.631  1.00 13.680          O  
ATOM   5183  CB  GLU A 335      -4.891  44.633 -14.058  1.00 19.460          C  
ATOM   5184  CG  GLU A 335      -5.282  46.077 -14.316  1.00 19.460          C  
ATOM   5185  CD  GLU A 335      -5.151  46.462 -15.764  1.00 19.460          C  
ATOM   5186  OE1 GLU A 335      -4.646  45.669 -16.521  1.00 19.460          O  
ATOM   5187  OE2 GLU A 335      -5.557  47.543 -16.114  1.00 19.460          O  
ATOM   5188  H   GLU A 335      -3.172  45.225 -12.219  1.00 16.510          H  
ATOM   5189  HA  GLU A 335      -5.997  44.398 -12.233  1.00 16.750          H  
ATOM   5190 1HB  GLU A 335      -3.874  44.504 -14.395  1.00 23.360          H  
ATOM   5191 2HB  GLU A 335      -5.521  43.993 -14.675  1.00 23.360          H  
ATOM   5192 1HG  GLU A 335      -6.312  46.229 -13.997  1.00 23.360          H  
ATOM   5193 2HG  GLU A 335      -4.643  46.726 -13.712  1.00 23.360          H  
ATOM   5194  N   ILE A 336      -3.490  42.313 -12.323  1.00 12.490          N  
ATOM   5195  CA  ILE A 336      -3.113  40.904 -12.313  1.00 11.900          C  
ATOM   5196  C   ILE A 336      -2.755  40.352 -10.937  1.00 12.050          C  
ATOM   5197  O   ILE A 336      -1.916  40.896 -10.222  1.00 12.160          O  
ATOM   5198  CB  ILE A 336      -1.922  40.673 -13.255  1.00 16.900          C  
ATOM   5199  CG1 ILE A 336      -2.234  41.225 -14.647  1.00 16.900          C  
ATOM   5200  CG2 ILE A 336      -1.541  39.221 -13.322  1.00 16.900          C  
ATOM   5201  CD1 ILE A 336      -3.433  40.648 -15.383  1.00 16.900          C  
ATOM   5202  H   ILE A 336      -2.792  43.054 -12.263  1.00 14.990          H  
ATOM   5203  HA  ILE A 336      -3.958  40.321 -12.668  1.00 14.280          H  
ATOM   5204  HB  ILE A 336      -1.079  41.218 -12.886  1.00 20.280          H  
ATOM   5205 1HG1 ILE A 336      -2.404  42.273 -14.533  1.00 20.280          H  
ATOM   5206 2HG1 ILE A 336      -1.350  41.079 -15.268  1.00 20.280          H  
ATOM   5207 1HG2 ILE A 336      -0.684  39.122 -13.978  1.00 20.280          H  
ATOM   5208 2HG2 ILE A 336      -1.274  38.859 -12.346  1.00 20.280          H  
ATOM   5209 3HG2 ILE A 336      -2.366  38.631 -13.699  1.00 20.280          H  
ATOM   5210 1HD1 ILE A 336      -3.530  41.150 -16.347  1.00 20.280          H  
ATOM   5211 2HD1 ILE A 336      -3.303  39.587 -15.550  1.00 20.280          H  
ATOM   5212 3HD1 ILE A 336      -4.345  40.813 -14.816  1.00 20.280          H  
ATOM   5213  N   ASP A 337      -3.384  39.228 -10.590  1.00 12.210          N  
ATOM   5214  CA  ASP A 337      -3.123  38.528  -9.336  1.00 12.550          C  
ATOM   5215  C   ASP A 337      -1.647  38.147  -9.261  1.00 11.470          C  
ATOM   5216  O   ASP A 337      -1.105  37.582 -10.219  1.00 10.750          O  
ATOM   5217  CB  ASP A 337      -3.983  37.270  -9.215  1.00 17.430          C  
ATOM   5218  CG  ASP A 337      -3.859  36.596  -7.845  1.00 17.430          C  
ATOM   5219  OD1 ASP A 337      -2.832  35.970  -7.601  1.00 17.430          O  
ATOM   5220  OD2 ASP A 337      -4.767  36.707  -7.057  1.00 17.430          O  
ATOM   5221  H   ASP A 337      -4.076  38.858 -11.227  1.00 14.650          H  
ATOM   5222  HA  ASP A 337      -3.352  39.198  -8.506  1.00 15.060          H  
ATOM   5223 1HB  ASP A 337      -5.031  37.527  -9.386  1.00 20.920          H  
ATOM   5224 2HB  ASP A 337      -3.690  36.554  -9.984  1.00 20.920          H  
ATOM   5225  N   GLY A 338      -1.026  38.416  -8.112  1.00 11.490          N  
ATOM   5226  CA  GLY A 338       0.399  38.193  -7.857  1.00 10.650          C  
ATOM   5227  C   GLY A 338       0.911  36.780  -8.126  1.00 10.540          C  
ATOM   5228  O   GLY A 338       2.107  36.592  -8.365  1.00  9.590          O  
ATOM   5229  H   GLY A 338      -1.576  38.840  -7.378  1.00 13.790          H  
ATOM   5230 1HA  GLY A 338       0.976  38.904  -8.440  1.00 12.780          H  
ATOM   5231 2HA  GLY A 338       0.598  38.440  -6.816  1.00 12.780          H  
ATOM   5232  N   ASN A 339       0.030  35.783  -8.132  1.00 11.530          N  
ATOM   5233  CA  ASN A 339       0.446  34.409  -8.385  1.00 11.560          C  
ATOM   5234  C   ASN A 339       0.910  34.205  -9.827  1.00 11.130          C  
ATOM   5235  O   ASN A 339       1.604  33.237 -10.135  1.00 11.230          O  
ATOM   5236  CB  ASN A 339      -0.664  33.453  -8.017  1.00 16.170          C  
ATOM   5237  CG  ASN A 339      -0.795  33.290  -6.518  1.00 16.170          C  
ATOM   5238  OD1 ASN A 339      -0.008  32.557  -5.899  1.00 16.170          O  
ATOM   5239  ND2 ASN A 339      -1.743  33.969  -5.923  1.00 16.170          N  
ATOM   5240  H   ASN A 339      -0.970  35.980  -7.956  1.00 13.840          H  
ATOM   5241  HA  ASN A 339       1.298  34.190  -7.742  1.00 13.870          H  
ATOM   5242 1HB  ASN A 339      -1.610  33.831  -8.413  1.00 19.410          H  
ATOM   5243 2HB  ASN A 339      -0.478  32.480  -8.471  1.00 19.410          H  
ATOM   5244 1HD2 ASN A 339      -1.865  33.905  -4.936  1.00 19.410          H  
ATOM   5245 2HD2 ASN A 339      -2.340  34.593  -6.467  1.00 19.410          H  
ATOM   5246  N   LYS A 340       0.544  35.126 -10.719  1.00 10.790          N  
ATOM   5247  CA  LYS A 340       0.912  35.026 -12.121  1.00 10.510          C  
ATOM   5248  C   LYS A 340       2.325  35.575 -12.347  1.00  9.610          C  
ATOM   5249  O   LYS A 340       2.816  35.576 -13.464  1.00  9.600          O  
ATOM   5250  CB  LYS A 340      -0.125  35.740 -13.002  1.00 14.830          C  
ATOM   5251  CG  LYS A 340       0.037  35.514 -14.527  1.00 14.830          C  
ATOM   5252  CD  LYS A 340      -1.091  36.132 -15.354  1.00 14.830          C  
ATOM   5253  CE  LYS A 340      -0.858  35.934 -16.853  1.00 14.830          C  
ATOM   5254  NZ  LYS A 340      -1.947  36.548 -17.676  1.00 14.830          N  
ATOM   5255  H   LYS A 340      -0.015  35.931 -10.414  1.00 12.950          H  
ATOM   5256  HA  LYS A 340       0.922  33.971 -12.400  1.00 12.610          H  
ATOM   5257 1HB  LYS A 340      -1.129  35.433 -12.707  1.00 17.790          H  
ATOM   5258 2HB  LYS A 340      -0.049  36.805 -12.818  1.00 17.790          H  
ATOM   5259 1HG  LYS A 340       0.953  35.940 -14.876  1.00 17.790          H  
ATOM   5260 2HG  LYS A 340       0.061  34.445 -14.714  1.00 17.790          H  
ATOM   5261 1HD  LYS A 340      -2.047  35.693 -15.066  1.00 17.790          H  
ATOM   5262 2HD  LYS A 340      -1.128  37.186 -15.177  1.00 17.790          H  
ATOM   5263 1HE  LYS A 340       0.087  36.399 -17.123  1.00 17.790          H  
ATOM   5264 2HE  LYS A 340      -0.801  34.867 -17.072  1.00 17.790          H  
ATOM   5265 1HZ  LYS A 340      -1.754  36.414 -18.662  1.00 17.790          H  
ATOM   5266 2HZ  LYS A 340      -2.833  36.125 -17.444  1.00 17.790          H  
ATOM   5267 3HZ  LYS A 340      -1.992  37.537 -17.484  1.00 17.790          H  
ATOM   5268  N   VAL A 341       2.964  36.091 -11.290  1.00  9.010          N  
ATOM   5269  CA  VAL A 341       4.314  36.664 -11.306  1.00  8.110          C  
ATOM   5270  C   VAL A 341       4.827  37.198 -12.658  1.00  7.920          C  
ATOM   5271  O   VAL A 341       5.975  36.936 -13.045  1.00  7.650          O  
ATOM   5272  CB  VAL A 341       5.313  35.624 -10.748  1.00 11.710          C  
ATOM   5273  CG1 VAL A 341       4.955  35.288  -9.314  1.00 11.710          C  
ATOM   5274  CG2 VAL A 341       5.300  34.352 -11.590  1.00 11.710          C  
ATOM   5275  H   VAL A 341       2.492  36.081 -10.382  1.00 10.810          H  
ATOM   5276  HA  VAL A 341       4.304  37.502 -10.605  1.00  9.730          H  
ATOM   5277  HB  VAL A 341       6.309  36.060 -10.749  1.00 14.060          H  
ATOM   5278 1HG1 VAL A 341       5.678  34.577  -8.918  1.00 14.060          H  
ATOM   5279 2HG1 VAL A 341       4.975  36.197  -8.712  1.00 14.060          H  
ATOM   5280 3HG1 VAL A 341       3.960  34.851  -9.275  1.00 14.060          H  
ATOM   5281 1HG2 VAL A 341       6.020  33.648 -11.187  1.00 14.060          H  
ATOM   5282 2HG2 VAL A 341       4.317  33.894 -11.578  1.00 14.060          H  
ATOM   5283 3HG2 VAL A 341       5.564  34.596 -12.591  1.00 14.060          H  
ATOM   5284  N   THR A 342       4.036  38.047 -13.316  1.00  8.190          N  
ATOM   5285  CA  THR A 342       4.395  38.585 -14.623  1.00  8.280          C  
ATOM   5286  C   THR A 342       5.639  39.447 -14.536  1.00  7.470          C  
ATOM   5287  O   THR A 342       6.445  39.525 -15.474  1.00  6.460          O  
ATOM   5288  CB  THR A 342       3.253  39.410 -15.163  1.00 11.560          C  
ATOM   5289  OG1 THR A 342       2.965  40.464 -14.256  1.00 11.560          O  
ATOM   5290  CG2 THR A 342       2.017  38.557 -15.318  1.00 11.560          C  
ATOM   5291  H   THR A 342       3.131  38.279 -12.929  1.00  9.830          H  
ATOM   5292  HA  THR A 342       4.590  37.754 -15.296  1.00  9.940          H  
ATOM   5293  HB  THR A 342       3.564  39.823 -16.084  1.00 13.870          H  
ATOM   5294  HG1 THR A 342       2.414  41.143 -14.726  1.00 13.870          H  
ATOM   5295 1HG2 THR A 342       1.202  39.166 -15.706  1.00 13.870          H  
ATOM   5296 2HG2 THR A 342       2.228  37.746 -16.005  1.00 13.870          H  
ATOM   5297 3HG2 THR A 342       1.731  38.149 -14.358  1.00 13.870          H  
ATOM   5298  N   LEU A 343       5.792  40.033 -13.361  1.00  7.980          N  
ATOM   5299  CA  LEU A 343       6.893  40.855 -12.934  1.00  7.450          C  
ATOM   5300  C   LEU A 343       8.216  40.119 -13.057  1.00  6.750          C  
ATOM   5301  O   LEU A 343       9.238  40.724 -13.392  1.00  6.430          O  
ATOM   5302  CB  LEU A 343       6.617  41.317 -11.492  1.00 10.640          C  
ATOM   5303  CG  LEU A 343       7.625  42.276 -10.834  1.00 10.640          C  
ATOM   5304  CD1 LEU A 343       6.859  43.210  -9.893  1.00 10.640          C  
ATOM   5305  CD2 LEU A 343       8.675  41.478 -10.021  1.00 10.640          C  
ATOM   5306  H   LEU A 343       5.018  39.926 -12.719  1.00  9.580          H  
ATOM   5307  HA  LEU A 343       6.940  41.717 -13.584  1.00  8.940          H  
ATOM   5308 1HB  LEU A 343       5.641  41.802 -11.478  1.00 12.770          H  
ATOM   5309 2HB  LEU A 343       6.557  40.427 -10.861  1.00 12.770          H  
ATOM   5310  HG  LEU A 343       8.122  42.858 -11.591  1.00 12.770          H  
ATOM   5311 1HD1 LEU A 343       7.556  43.903  -9.419  1.00 12.770          H  
ATOM   5312 2HD1 LEU A 343       6.118  43.779 -10.464  1.00 12.770          H  
ATOM   5313 3HD1 LEU A 343       6.353  42.624  -9.125  1.00 12.770          H  
ATOM   5314 1HD2 LEU A 343       9.369  42.170  -9.550  1.00 12.770          H  
ATOM   5315 2HD2 LEU A 343       8.176  40.890  -9.250  1.00 12.770          H  
ATOM   5316 3HD2 LEU A 343       9.241  40.804 -10.655  1.00 12.770          H  
ATOM   5317  N   ASP A 344       8.224  38.823 -12.726  1.00  6.770          N  
ATOM   5318  CA  ASP A 344       9.452  38.063 -12.764  1.00  6.410          C  
ATOM   5319  C   ASP A 344       9.708  37.537 -14.168  1.00  5.890          C  
ATOM   5320  O   ASP A 344      10.856  37.442 -14.590  1.00  5.660          O  
ATOM   5321  CB  ASP A 344       9.383  36.909 -11.771  1.00  9.120          C  
ATOM   5322  CG  ASP A 344       9.312  37.394 -10.322  1.00  9.120          C  
ATOM   5323  OD1 ASP A 344      10.214  38.072  -9.885  1.00  9.120          O  
ATOM   5324  OD2 ASP A 344       8.351  37.082  -9.667  1.00  9.120          O  
ATOM   5325  H   ASP A 344       7.366  38.332 -12.474  1.00  8.120          H  
ATOM   5326  HA  ASP A 344      10.276  38.718 -12.483  1.00  7.690          H  
ATOM   5327 1HB  ASP A 344       8.499  36.304 -11.989  1.00 10.940          H  
ATOM   5328 2HB  ASP A 344      10.257  36.270 -11.889  1.00 10.940          H  
ATOM   5329  N   TRP A 345       8.637  37.250 -14.929  1.00  5.920          N  
ATOM   5330  CA  TRP A 345       8.787  36.745 -16.311  1.00  5.460          C  
ATOM   5331  C   TRP A 345       9.499  37.793 -17.180  1.00  5.020          C  
ATOM   5332  O   TRP A 345      10.243  37.464 -18.116  1.00  4.500          O  
ATOM   5333  CB  TRP A 345       7.430  36.431 -16.923  1.00  7.830          C  
ATOM   5334  CG  TRP A 345       6.692  35.351 -16.215  1.00  7.830          C  
ATOM   5335  CD1 TRP A 345       7.182  34.443 -15.317  1.00  7.830          C  
ATOM   5336  CD2 TRP A 345       5.297  35.063 -16.347  1.00  7.830          C  
ATOM   5337  NE1 TRP A 345       6.185  33.630 -14.890  1.00  7.830          N  
ATOM   5338  CE2 TRP A 345       5.021  34.006 -15.493  1.00  7.830          C  
ATOM   5339  CE3 TRP A 345       4.271  35.613 -17.111  1.00  7.830          C  
ATOM   5340  CZ2 TRP A 345       3.765  33.500 -15.362  1.00  7.830          C  
ATOM   5341  CZ3 TRP A 345       3.011  35.085 -16.996  1.00  7.830          C  
ATOM   5342  CH2 TRP A 345       2.761  34.061 -16.146  1.00  7.830          C  
ATOM   5343  H   TRP A 345       7.708  37.312 -14.493  1.00  7.100          H  
ATOM   5344  HA  TRP A 345       9.395  35.844 -16.297  1.00  6.550          H  
ATOM   5345 1HB  TRP A 345       6.815  37.330 -16.919  1.00  9.390          H  
ATOM   5346 2HB  TRP A 345       7.557  36.130 -17.967  1.00  9.390          H  
ATOM   5347  HD1 TRP A 345       8.214  34.375 -14.983  1.00  9.390          H  
ATOM   5348  HE1 TRP A 345       6.283  32.871 -14.224  1.00  9.390          H  
ATOM   5349  HE3 TRP A 345       4.470  36.438 -17.793  1.00  9.390          H  
ATOM   5350  HZ2 TRP A 345       3.551  32.679 -14.680  1.00  9.390          H  
ATOM   5351  HZ3 TRP A 345       2.221  35.512 -17.601  1.00  9.390          H  
ATOM   5352  HH2 TRP A 345       1.752  33.674 -16.082  1.00  9.390          H  
ATOM   5353  N   ALA A 346       9.308  39.056 -16.814  1.00  5.430          N  
ATOM   5354  CA  ALA A 346       9.934  40.191 -17.458  1.00  5.570          C  
ATOM   5355  C   ALA A 346      11.466  40.138 -17.436  1.00  4.670          C  
ATOM   5356  O   ALA A 346      12.099  40.748 -18.298  1.00  4.880          O  
ATOM   5357  CB  ALA A 346       9.432  41.470 -16.819  1.00  7.740          C  
ATOM   5358  H   ALA A 346       8.594  39.240 -16.095  1.00  6.520          H  
ATOM   5359  HA  ALA A 346       9.650  40.183 -18.500  1.00  6.680          H  
ATOM   5360 1HB  ALA A 346       9.860  42.328 -17.327  1.00  9.290          H  
ATOM   5361 2HB  ALA A 346       8.341  41.505 -16.894  1.00  9.290          H  
ATOM   5362 3HB  ALA A 346       9.724  41.481 -15.772  1.00  9.290          H  
ATOM   5363  N   LYS A 347      12.092  39.483 -16.443  1.00  3.880          N  
ATOM   5364  CA  LYS A 347      13.550  39.471 -16.434  1.00  3.370          C  
ATOM   5365  C   LYS A 347      14.140  38.469 -17.468  1.00  3.030          C  
ATOM   5366  O   LYS A 347      14.957  38.904 -18.285  1.00  3.550          O  
ATOM   5367  CB  LYS A 347      14.089  39.314 -14.993  1.00  4.920          C  
ATOM   5368  CG  LYS A 347      15.621  39.231 -14.839  1.00  4.920          C  
ATOM   5369  CD  LYS A 347      16.317  40.551 -15.198  1.00  4.920          C  
ATOM   5370  CE  LYS A 347      17.801  40.511 -14.847  1.00  4.920          C  
ATOM   5371  NZ  LYS A 347      18.502  41.788 -15.196  1.00  4.920          N  
ATOM   5372  H   LYS A 347      11.573  38.970 -15.725  1.00  4.660          H  
ATOM   5373  HA  LYS A 347      13.877  40.459 -16.754  1.00  4.040          H  
ATOM   5374 1HB  LYS A 347      13.808  40.219 -14.454  1.00  5.910          H  
ATOM   5375 2HB  LYS A 347      13.616  38.522 -14.452  1.00  5.910          H  
ATOM   5376 1HG  LYS A 347      15.859  38.974 -13.807  1.00  5.910          H  
ATOM   5377 2HG  LYS A 347      16.008  38.440 -15.484  1.00  5.910          H  
ATOM   5378 1HD  LYS A 347      16.232  40.737 -16.274  1.00  5.910          H  
ATOM   5379 2HD  LYS A 347      15.845  41.377 -14.667  1.00  5.910          H  
ATOM   5380 1HE  LYS A 347      17.902  40.337 -13.778  1.00  5.910          H  
ATOM   5381 2HE  LYS A 347      18.277  39.692 -15.386  1.00  5.910          H  
ATOM   5382 1HZ  LYS A 347      19.472  41.717 -14.942  1.00  5.910          H  
ATOM   5383 2HZ  LYS A 347      18.447  41.978 -16.215  1.00  5.910          H  
ATOM   5384 3HZ  LYS A 347      18.085  42.557 -14.701  1.00  5.910          H  
ATOM   5385  N   PRO A 348      13.749  37.153 -17.513  1.00  2.500          N  
ATOM   5386  CA  PRO A 348      14.201  36.172 -18.498  1.00  2.330          C  
ATOM   5387  C   PRO A 348      13.882  36.608 -19.922  1.00  2.810          C  
ATOM   5388  O   PRO A 348      14.512  36.156 -20.870  1.00  2.660          O  
ATOM   5389  CB  PRO A 348      13.436  34.905 -18.114  1.00  3.500          C  
ATOM   5390  CG  PRO A 348      13.156  35.071 -16.653  1.00  3.500          C  
ATOM   5391  CD  PRO A 348      12.925  36.544 -16.464  1.00  3.500          C  
ATOM   5392  HA  PRO A 348      15.289  36.020 -18.381  1.00  2.800          H  
ATOM   5393 1HB  PRO A 348      12.520  34.828 -18.719  1.00  4.190          H  
ATOM   5394 2HB  PRO A 348      14.051  34.021 -18.340  1.00  4.190          H  
ATOM   5395 1HG  PRO A 348      12.277  34.477 -16.359  1.00  4.190          H  
ATOM   5396 2HG  PRO A 348      14.003  34.701 -16.060  1.00  4.190          H  
ATOM   5397 1HD  PRO A 348      11.911  36.752 -16.612  1.00  4.190          H  
ATOM   5398 2HD  PRO A 348      13.252  36.771 -15.485  1.00  4.190          H  
ATOM   5399  N   LYS A 349      12.888  37.485 -20.111  1.00  3.630          N  
ATOM   5400  CA  LYS A 349      12.647  37.984 -21.454  1.00  4.370          C  
ATOM   5401  C   LYS A 349      13.934  38.466 -22.158  1.00  3.550          C  
ATOM   5402  O   LYS A 349      14.049  38.318 -23.373  1.00  3.590          O  
ATOM   5403  CB  LYS A 349      11.637  39.131 -21.493  1.00  5.820          C  
ATOM   5404  CG  LYS A 349      11.361  39.633 -22.958  1.00  5.820          C  
ATOM   5405  CD  LYS A 349      10.269  40.683 -23.028  1.00  5.820          C  
ATOM   5406  CE  LYS A 349       9.902  41.069 -24.501  1.00  5.820          C  
ATOM   5407  NZ  LYS A 349      10.983  41.816 -25.218  1.00  5.820          N  
ATOM   5408  H   LYS A 349      12.240  37.757 -19.361  1.00  4.360          H  
ATOM   5409  HA  LYS A 349      12.238  37.163 -22.043  1.00  5.240          H  
ATOM   5410 1HB  LYS A 349      10.693  38.805 -21.047  1.00  6.990          H  
ATOM   5411 2HB  LYS A 349      12.012  39.968 -20.899  1.00  6.990          H  
ATOM   5412 1HG  LYS A 349      12.265  40.074 -23.370  1.00  6.990          H  
ATOM   5413 2HG  LYS A 349      11.078  38.781 -23.582  1.00  6.990          H  
ATOM   5414 1HD  LYS A 349       9.382  40.285 -22.547  1.00  6.990          H  
ATOM   5415 2HD  LYS A 349      10.580  41.577 -22.491  1.00  6.990          H  
ATOM   5416 1HE  LYS A 349       9.681  40.160 -25.067  1.00  6.990          H  
ATOM   5417 2HE  LYS A 349       9.007  41.694 -24.474  1.00  6.990          H  
ATOM   5418 1HZ  LYS A 349      10.660  42.040 -26.160  1.00  6.990          H  
ATOM   5419 2HZ  LYS A 349      11.193  42.666 -24.727  1.00  6.990          H  
ATOM   5420 3HZ  LYS A 349      11.817  41.244 -25.282  1.00  6.990          H  
ATOM   5421  N   GLY A 350      14.889  39.088 -21.435  1.00  2.860          N  
ATOM   5422  CA  GLY A 350      16.081  39.663 -22.083  1.00  2.010          C  
ATOM   5423  C   GLY A 350      16.761  38.696 -23.061  1.00  1.770          C  
ATOM   5424  O   GLY A 350      16.831  38.961 -24.259  1.00  2.470          O  
ATOM   5425  H   GLY A 350      14.800  39.171 -20.414  1.00  3.430          H  
ATOM   5426 1HA  GLY A 350      15.801  40.575 -22.610  1.00  2.410          H  
ATOM   5427 2HA  GLY A 350      16.793  39.955 -21.311  1.00  2.410          H  
ATOM   5428  N   GLU A 351      17.169  37.529 -22.583  1.00  1.280          N  
ATOM   5429  CA  GLU A 351      17.798  36.494 -23.407  1.00  1.030          C  
ATOM   5430  C   GLU A 351      16.835  35.740 -24.336  1.00  0.570          C  
ATOM   5431  O   GLU A 351      17.248  34.795 -25.006  1.00  0.460          O  
ATOM   5432  CB  GLU A 351      18.582  35.497 -22.549  1.00  1.540          C  
ATOM   5433  CG  GLU A 351      17.789  34.700 -21.526  1.00  1.540          C  
ATOM   5434  CD  GLU A 351      17.724  35.401 -20.183  1.00  1.540          C  
ATOM   5435  OE1 GLU A 351      17.835  36.617 -20.159  1.00  1.540          O  
ATOM   5436  OE2 GLU A 351      17.588  34.728 -19.187  1.00  1.540          O  
ATOM   5437  H   GLU A 351      17.091  37.357 -21.573  1.00  1.540          H  
ATOM   5438  HA  GLU A 351      18.522  36.988 -24.052  1.00  1.240          H  
ATOM   5439 1HB  GLU A 351      19.091  34.786 -23.200  1.00  1.850          H  
ATOM   5440 2HB  GLU A 351      19.330  36.018 -22.019  1.00  1.850          H  
ATOM   5441 1HG  GLU A 351      16.770  34.557 -21.892  1.00  1.850          H  
ATOM   5442 2HG  GLU A 351      18.245  33.721 -21.405  1.00  1.850          H  
ATOM   5443  N   GLY A 352      15.556  36.112 -24.345  1.00  1.340          N  
ATOM   5444  CA  GLY A 352      14.528  35.475 -25.148  1.00  1.150          C  
ATOM   5445  C   GLY A 352      14.889  35.144 -26.609  1.00  1.130          C  
ATOM   5446  O   GLY A 352      14.726  33.979 -26.992  1.00  1.820          O  
ATOM   5447  H   GLY A 352      15.244  36.906 -23.783  1.00  1.610          H  
ATOM   5448 1HA  GLY A 352      14.220  34.559 -24.646  1.00  1.380          H  
ATOM   5449 2HA  GLY A 352      13.650  36.124 -25.144  1.00  1.380          H  
ATOM   5450  N   GLY A 353      15.358  36.076 -27.467  1.00  1.340          N  
ATOM   5451  CA  GLY A 353      15.664  37.501 -27.286  1.00  1.900          C  
ATOM   5452  C   GLY A 353      16.999  37.703 -28.000  1.00  2.140          C  
ATOM   5453  O   GLY A 353      17.579  36.725 -28.455  1.00  2.090          O  
ATOM   5454  H   GLY A 353      15.542  35.729 -28.394  1.00  1.610          H  
ATOM   5455 1HA  GLY A 353      14.890  38.116 -27.749  1.00  2.280          H  
ATOM   5456 2HA  GLY A 353      15.738  37.789 -26.244  1.00  2.280          H  
ATOM   5457  N   PHE A 354      17.498  38.935 -28.143  1.00  2.880          N  
ATOM   5458  CA  PHE A 354      18.778  39.139 -28.841  1.00  3.790          C  
ATOM   5459  C   PHE A 354      18.780  38.579 -30.284  1.00  4.110          C  
ATOM   5460  O   PHE A 354      19.285  37.478 -30.539  1.00  3.690          O  
ATOM   5461  CB  PHE A 354      19.924  38.524 -28.045  1.00  4.940          C  
ATOM   5462  CG  PHE A 354      21.239  38.972 -28.496  1.00  4.940          C  
ATOM   5463  CD1 PHE A 354      21.649  40.247 -28.220  1.00  4.940          C  
ATOM   5464  CD2 PHE A 354      22.077  38.148 -29.170  1.00  4.940          C  
ATOM   5465  CE1 PHE A 354      22.851  40.686 -28.616  1.00  4.940          C  
ATOM   5466  CE2 PHE A 354      23.295  38.595 -29.565  1.00  4.940          C  
ATOM   5467  CZ  PHE A 354      23.684  39.866 -29.299  1.00  4.940          C  
ATOM   5468  H   PHE A 354      17.017  39.751 -27.740  1.00  3.460          H  
ATOM   5469  HA  PHE A 354      18.949  40.217 -28.901  1.00  4.550          H  
ATOM   5470 1HB  PHE A 354      19.819  38.751 -27.001  1.00  5.930          H  
ATOM   5471 2HB  PHE A 354      19.894  37.456 -28.150  1.00  5.930          H  
ATOM   5472  HD1 PHE A 354      20.997  40.911 -27.685  1.00  5.930          H  
ATOM   5473  HD2 PHE A 354      21.757  37.130 -29.388  1.00  5.930          H  
ATOM   5474  HE1 PHE A 354      23.155  41.708 -28.391  1.00  5.930          H  
ATOM   5475  HE2 PHE A 354      23.953  37.948 -30.081  1.00  5.930          H  
ATOM   5476  HZ  PHE A 354      24.664  40.233 -29.619  1.00  5.930          H  
ATOM   5477  N   GLY A 355      18.163  39.309 -31.213  1.00  5.120          N  
ATOM   5478  CA  GLY A 355      18.017  38.832 -32.585  1.00  5.660          C  
ATOM   5479  C   GLY A 355      19.287  38.191 -33.159  1.00  6.360          C  
ATOM   5480  O   GLY A 355      20.407  38.731 -33.083  1.00  7.340          O  
ATOM   5481  H   GLY A 355      17.757  40.197 -30.951  1.00  6.140          H  
ATOM   5482 1HA  GLY A 355      17.198  38.115 -32.634  1.00  6.790          H  
ATOM   5483 2HA  GLY A 355      17.722  39.666 -33.215  1.00  6.790          H  
ATOM   5484  N   GLY A 356      19.043  37.026 -33.771  1.00  6.060          N  
ATOM   5485  CA  GLY A 356      20.021  36.100 -34.333  1.00  6.760          C  
ATOM   5486  C   GLY A 356      19.962  34.795 -33.517  1.00  6.540          C  
ATOM   5487  O   GLY A 356      20.322  33.703 -33.991  1.00  7.120          O  
ATOM   5488  H   GLY A 356      18.074  36.738 -33.835  1.00  7.270          H  
ATOM   5489 1HA  GLY A 356      19.783  35.900 -35.378  1.00  8.110          H  
ATOM   5490 2HA  GLY A 356      21.011  36.544 -34.298  1.00  8.110          H  
ATOM   5491  N   ARG A 357      19.470  34.922 -32.286  1.00  5.800          N  
ATOM   5492  CA  ARG A 357      19.237  33.808 -31.387  1.00  5.730          C  
ATOM   5493  C   ARG A 357      17.905  33.209 -31.814  1.00  5.740          C  
ATOM   5494  O   ARG A 357      17.032  33.936 -32.284  1.00  5.120          O  
ATOM   5495  CB  ARG A 357      19.149  34.285 -29.948  1.00  8.050          C  
ATOM   5496  CG  ARG A 357      19.121  33.198 -28.857  1.00  8.050          C  
ATOM   5497  CD  ARG A 357      18.931  33.798 -27.494  1.00  8.050          C  
ATOM   5498  NE  ARG A 357      19.993  34.751 -27.148  1.00  8.050          N  
ATOM   5499  CZ  ARG A 357      21.215  34.458 -26.634  1.00  8.050          C  
ATOM   5500  NH1 ARG A 357      21.561  33.209 -26.385  1.00  8.050          N  
ATOM   5501  NH2 ARG A 357      22.066  35.440 -26.372  1.00  8.050          N  
ATOM   5502  H   ARG A 357      19.261  35.860 -31.925  1.00  6.960          H  
ATOM   5503  HA  ARG A 357      20.029  33.070 -31.484  1.00  6.880          H  
ATOM   5504 1HB  ARG A 357      19.970  34.968 -29.740  1.00  9.660          H  
ATOM   5505 2HB  ARG A 357      18.234  34.853 -29.844  1.00  9.660          H  
ATOM   5506 1HG  ARG A 357      18.291  32.518 -29.027  1.00  9.660          H  
ATOM   5507 2HG  ARG A 357      20.057  32.644 -28.874  1.00  9.660          H  
ATOM   5508 1HD  ARG A 357      17.982  34.340 -27.485  1.00  9.660          H  
ATOM   5509 2HD  ARG A 357      18.893  33.021 -26.733  1.00  9.660          H  
ATOM   5510  HE  ARG A 357      19.766  35.724 -27.303  1.00  9.660          H  
ATOM   5511 1HH1 ARG A 357      20.917  32.459 -26.570  1.00  9.660          H  
ATOM   5512 2HH1 ARG A 357      22.462  33.005 -25.968  1.00  9.660          H  
ATOM   5513 1HH2 ARG A 357      21.797  36.399 -26.556  1.00  9.660          H  
ATOM   5514 2HH2 ARG A 357      22.991  35.230 -25.999  1.00  9.660          H  
ATOM   5515  N   GLY A 358      17.727  31.905 -31.681  1.00  6.580          N  
ATOM   5516  CA  GLY A 358      16.442  31.306 -32.029  1.00  6.940          C  
ATOM   5517  C   GLY A 358      16.638  29.870 -32.459  1.00  7.900          C  
ATOM   5518  O   GLY A 358      17.685  29.298 -32.192  1.00  7.970          O  
ATOM   5519  H   GLY A 358      18.470  31.315 -31.323  1.00  7.900          H  
ATOM   5520 1HA  GLY A 358      15.783  31.346 -31.167  1.00  8.330          H  
ATOM   5521 2HA  GLY A 358      15.967  31.873 -32.830  1.00  8.330          H  
ATOM   5522  N   GLY A 359      15.615  29.275 -33.053  1.00  8.690          N  
ATOM   5523  CA  GLY A 359      15.679  27.876 -33.456  1.00  9.750          C  
ATOM   5524  C   GLY A 359      14.683  27.030 -32.671  1.00  9.880          C  
ATOM   5525  O   GLY A 359      13.557  26.828 -33.131  1.00 10.040          O  
ATOM   5526  OXT GLY A 359      15.128  26.256 -31.820  1.00 14.620          O  
ATOM   5527  H   GLY A 359      14.775  29.808 -33.234  1.00 10.430          H  
ATOM   5528 1HA  GLY A 359      15.467  27.795 -34.522  1.00 11.700          H  
ATOM   5529 2HA  GLY A 359      16.690  27.494 -33.302  1.00 11.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1939.3 219.889 1445.01 -115.087 39.4072 90.4215 710.011 -782.372 -3.37937 -21.9301 -639.733 -115.833 -140.392 -104.466 -66.6807 -41.8597 0 19.2491 32.2202 197.869 333.977 -90.7809 84.9663 -162.369 42.4842 268.785 -739.887
GLY:NtermProteinFull_1 -2.12217 0.28453 2.86139 -0.0011 0 0 0.61605 -1.30016 -0.01366 -0.14146 -2.41078 0.20533 0 0 0 0 0 0.00475 0 0 0 0 0 0.83697 0 0.03716 -1.14315
THR_2 -2.0057 0.10117 2.21554 -0.20528 0.17815 0.07757 0.23641 -0.90999 -0 -0 -0.33058 -0.35513 0 0 0 0 0 0.0182 0.00084 0.17893 0 0.01216 2.30846 -1.0874 0.08917 0.1676 0.69011
GLU_3 -3.54852 0.46528 4.31908 -0.46985 0.28788 1.46575 0.80762 -1.66211 -0.00754 -0.11829 -2.09644 -2.66262 0 0 0 -0.62484 0 -0.01201 0.02747 0 3.92329 -0.21043 0 -2.7348 5.82792 1.66771 4.64454
PRO_4 -4.18629 0.65544 3.11776 -0.20966 0.00552 0.14631 0.96132 -1.25509 -1e-05 -5e-05 0.10422 0.018 0 0 0 0 0 0.03367 0.02757 0.34082 0 -0.82748 0 -2.4119 5.60121 1.75663 3.87799
THR_5 -2.59748 0.21896 2.26518 -0.19622 0.10458 0.07257 1.08891 -1.12336 -0.00754 -0.11829 -2.08266 -0.39517 0 0 -0.45054 0 0 -0.02429 1e-05 0.17257 0 -0.09095 2.32177 -1.0874 0.24042 0.31964 -1.3693
THR_6 -5.00605 0.18054 5.31812 -0.11571 0.04508 0.07687 3.43567 -2.52929 -0.008 -0.12763 -2.74571 -1.07793 0 0 -2.72692 -0.59003 0 -0.00462 0.4446 0.19645 0 -0.76288 4.15914 -1.0874 0.27748 0.45186 -2.19635
ALA_7 -3.71159 0.46629 2.37824 -0.02768 0.00831 0 1.54836 -1.60514 -0.00527 -0.07149 -1.48978 -0.42132 0 0 0 0 0 0.078 0 0 0 0.13825 0 1.8394 -0.37949 0.58421 -0.67068
PHE_8 -9.10228 1.04455 4.69905 -0.69541 0.06533 0.42735 2.85865 -3.24989 -0.03296 -0.14444 -2.5843 -0.01886 0 0 -0.87756 0 0 0.06267 0.41062 0 2.48215 -0.01399 0 1.0402 -0.1196 0.5094 -3.2393
ASN_9 -7.99856 0.78599 6.54305 -0.1948 0.00976 0.31144 2.51715 -3.47758 -0.00052 -0.01121 -2.35727 -0.62844 0 0 -0.7266 -0.96423 0 0.13363 0.06971 0 2.5199 0.00278 0 -0.93687 0.27481 0.62449 -3.50337
LEU_10 -8.00177 1.33499 2.79801 -0.48032 0.18181 0.0885 2.67149 -2.29484 -0.01911 -0.06722 -2.78897 0.19254 0 0 0 0 0 -0.00401 0.0078 0.44828 0 -0.3759 0 0.18072 -0.04201 1.06334 -5.10668
PHE_11 -7.30989 0.49794 4.54855 -0.73006 0.04125 0.04579 2.86506 -2.6249 -0.01179 -0.04785 -2.52588 -0.43658 0 0 0 0 0 0.0212 0.09675 0 2.56377 -0.16968 0 1.0402 -0.2598 0.91139 -1.48452
VAL_12 -8.29634 1.40206 1.78794 -0.36353 0.29586 0.08902 2.31807 -2.58998 -0 -0 -2.40809 -0.22673 0 0 0 0 0 -0.06649 0.1611 0.88132 0 -0.8071 0 1.9342 -0.31009 0.53992 -5.65885
GLY_13 -3.7434 0.17883 3.2571 -0.00049 0 0 2.09296 -1.83038 -0.01179 -0.04785 -1.90187 -0.2274 0 0 0 0 0 -0.18447 0 0 0 -0.25878 0 0.83697 0.10669 0.58802 -1.14584
ASN_14 -3.71063 0.11736 4.3243 -0.36016 0.06759 0.74992 2.02072 -2.00637 -0.01469 -0.16453 -0.91911 -0.92405 0 0 -0.85068 0 0 0.328 0.04777 0 1.77553 -1.04412 0 -0.93687 0.0167 0.45325 -1.03005
LEU_15 -8.53529 1.54163 1.72797 -0.589 0.39636 0.19001 1.13811 -2.35815 -0 -0 -0.70974 0.22753 0 0 0 0 0 -0.04978 0.55011 0.08359 0 -0.11495 0 0.18072 -0.56719 1.06502 -5.82306
ASN_16 -5.33886 0.62091 4.8421 -0.3525 0.0928 0.7162 2.03047 -2.36385 -0 -2e-05 -0.52485 -0.90569 0 0 0 0 0 -0.0654 0.03457 0 1.63696 -1.01034 0 -0.93687 0.10028 1.28698 -0.13711
PHE_17 -7.0659 0.67473 4.65139 -1.03843 0.21241 0.43853 1.86526 -2.52344 -0 -0 -0.42688 -0.32698 0 0 -0.71292 0 0 -0.1646 0.00159 0 2.23478 0.51106 0 1.0402 0.68192 0.6801 0.73281
ASN_18 -3.30645 0.37058 2.85281 -0.18525 0.03149 0.27625 0.84979 -1.53582 -0.00032 -0.00762 -0.27329 -0.38091 0 0 0 0 0 -0.0335 0.01146 0 1.66881 0.04373 0 -0.93687 0.2513 0.33769 0.03389
LYS_19 -6.80002 0.68429 5.93393 -0.47836 0.16896 0.25172 1.745 -2.42654 -0.01386 -0.0399 -1.81784 0.18715 0 0 0 0 0 0.02048 0.23642 1.91999 0 -0.05643 0 -1.5107 -0.20973 0.23109 -1.97436
SER_20 -4.69627 0.41249 5.53422 -0.03782 0.0001 0.06493 3.23057 -2.29585 -0.00934 -0.06218 -3.94834 -0.07027 0 0 -0.68958 -0.74011 0 0.17824 0.00399 0.16884 0 -0.43222 1.78584 -0.77834 -0.45183 0.47933 -2.35359
ALA_21 -4.8711 0.82601 3.64563 -0.02117 0 0 2.0641 -1.98436 -0.0128 -0.07739 -1.36833 -0.34185 0 0 0 0 0 0.02084 0 0 0 -0.25818 0 1.8394 0.42288 1.88553 1.7692
PRO_22 -3.93322 0.64155 2.8641 -0.07094 0 0.04271 1.10857 -1.24488 -0 -0 -1.62759 0.61546 0 0 0 0 0 -0.15337 0.0022 0.47339 0 -0.35503 0 -2.4119 0.48822 1.82175 -1.73896
GLU_23 -6.57083 0.48596 7.7875 -0.18459 0.01761 0.25963 3.61952 -3.27283 -0.01736 -0.0604 -5.08943 -0.48534 0 0 -0.68958 -0.74011 0 0.00226 0.04936 0 4.43946 -0.09488 0 -2.7348 -0.13254 0.44507 -2.96634
LEU_24 -10.7326 1.25194 4.70292 -0.50715 0.27702 0.11395 3.06405 -3.49961 -0.01065 -0.06051 -2.26348 0.26359 0 0 0 0 0 -0.03348 0.08318 0.48444 0 -0.24741 0 0.18072 0.00649 0.47586 -6.45071
LYS_25 -7.80203 0.66394 6.61056 -0.45453 0.10839 0.2231 2.63706 -3.04342 -0.00616 -0.04928 -2.82538 0.12921 0 0 0 0 0 -0.01861 0.01588 2.61875 0 0.05267 0 -1.5107 -0.21286 0.44435 -2.41903
THR_26 -4.17438 0.13674 5.65634 -0.19587 0.11337 0.06945 2.30907 -2.58469 -0.0128 -0.07739 -2.33494 -0.0674 0 0 0 0 0 -0.01593 0.03465 0.05808 0 -0.02626 2.26612 -1.0874 0.0102 0.33961 0.41658
GLY_27 -4.37773 0.48146 4.31547 -5e-05 0 0 2.31971 -2.39523 -0 -0 -2.40261 -0.40164 0 0 0 0 0 -0.04791 0 0 0 0.22869 0 0.83697 0.67453 0.27532 -0.49303
ILE_28 -9.35302 1.29881 2.60443 -0.51742 0.37678 0.10245 2.54969 -2.76864 -0 -0 -1.97272 0.05871 0 0 0 0 0 -0.02773 0.1561 0.54976 0 -0.4154 0 0.73287 0.55599 0.2997 -5.76965
SER_29 -5.41861 0.24279 5.19296 -0.02778 0 0.06452 2.83796 -2.73862 -0.0148 -0.14157 -2.61909 -0.56603 0 0 0 0 0 0.02736 0.00331 0.72612 0 0.33742 0.60012 -0.77834 0.09171 0.32225 -1.85833
ASP_30 -5.19507 0.4215 6.24441 -0.10276 0.00553 0.30816 2.80355 -3.03684 -0.00415 -0.08106 -2.17512 -0.35523 0 0 0 0 0 -0.02757 0.00812 0 1.71181 0.10955 0 -2.3716 -0.10723 0.41538 -1.42862
VAL_31 -7.99159 1.03265 3.97496 -0.32511 0.30334 0.07465 2.32597 -2.99196 -0 -0 -1.99874 -0.14607 0 0 -0.5041 0 0 -0.00533 0.01073 0.1584 0 -0.13208 0 1.9342 -0.21869 0.58636 -3.91242
PHE_32 -11.7918 2.52071 2.2285 -0.64789 0.04737 0.33182 3.24057 -3.06711 -0 -0 -2.80448 0.09406 0 0 0 0 0 0.00939 0.09027 0 2.34815 -0.01251 0 1.0402 0.00701 0.77569 -5.59003
ALA_33 -3.99663 0.3316 4.46091 -0.02227 0 0 2.65109 -2.46826 -0.00974 -0.05092 -1.92467 -0.36698 0 0 0 0 0 0.02067 0 0 0 -0.3901 0 1.8394 -0.28852 0.6544 0.43998
LYS_34 -3.62821 0.32069 4.02666 -0.31613 0.02776 0.15717 1.40396 -1.82926 -0 -0 -1.25322 -0.05535 0 0 0 0 0 -0.1124 0.07151 1.83604 0 -0.02723 0 -1.5107 -0.55983 0.32546 -1.12308
ASN_35 -5.44037 0.62061 4.73157 -0.21717 0.03766 0.33785 1.97237 -2.48882 -0.04478 -0.26316 -1.92976 -0.61063 0 0 -0.5041 0 0 -0.04399 0.03459 0 2.37103 -0.58975 0 -0.93687 -0.52989 0.41866 -3.07494
ASP_36 -2.34905 0.12879 3.5005 -0.12351 0.04259 0.39022 1.14846 -1.61088 -0.02659 -0.09951 -1.02065 -0.76876 0 0 0 0 0 -0.06599 0.01101 0 2.51529 -0.55397 0 -2.3716 -0.53701 0.37091 -1.41977
LEU_37 -9.13804 1.19509 3.01838 -0.49269 0.21769 0.10402 1.97393 -2.60582 -0.03672 -0.15163 -1.62224 0.07948 0 0 0 0 0 0.06955 0.53773 0.83786 0 -0.35643 0 0.18072 -0.32921 0.54833 -5.97
ALA_38 -3.96152 0.42539 3.57681 -0.03113 0.01692 0 2.62539 -1.99821 -0.00345 -0.01119 -3.55783 -0.47413 0 0 -0.72054 0 0 0.24193 0 0 0 -0.09021 0 1.8394 0.11547 0.69221 -1.31468
VAL_39 -6.71963 0.83437 0.77222 -0.27608 0.16687 0.05463 1.22446 -1.75561 -0.0011 -0.01725 -0.75399 0.06233 0 0 0 0 0 -0.06997 0.01944 0.07611 0 -0.44208 0 1.9342 -0.09001 0.68779 -4.29331
VAL_40 -4.9417 0.45583 2.63924 -0.29731 0.19064 0.06627 1.24351 -1.72439 -0.02194 -0.11364 -0.83957 -0.18121 0 0 0 0 0 0.01854 0.00926 0.10734 0 -0.45627 0 1.9342 -0.19899 0.60862 -1.50157
ASP_41 -3.86667 0.27613 4.50124 -0.10437 0.00879 0.30718 2.65683 -2.1813 -0.02194 -0.11364 -2.93974 -1.29531 0 0 -0.81419 0 0 -0.00298 0.05039 0 2.28018 -0.12956 0 -2.3716 0.14036 0.37217 -3.24802
VAL_42 -6.96252 0.69076 1.49068 -0.25196 0.1433 0.04986 1.58994 -1.84871 -0.00601 -0.0216 -1.93919 -0.19903 0 0 -0.81419 0 0 0.0252 0.01466 0.39896 0 -0.59403 0 1.9342 -0.05682 0.39322 -5.96328
ARG_43 -7.139 0.96499 6.97142 -0.78209 0.08154 0.35969 3.70352 -3.13669 -0.00144 -0.00419 -5.10448 0.49544 0 0 -0.44254 -1.03685 0 0.00064 0.57601 2.98062 0 0.20355 0 -1.2888 -0.04257 0.94968 -1.69155
ILE_44 -7.6599 0.86985 1.24827 -0.63169 0.49114 0.12507 1.08912 -1.71572 -0.00649 -0.03266 -1.16375 0.36208 0 0 -0.44254 0 0 -0.0086 0.01423 0.92309 0 -0.69567 0 0.73287 -0.20541 1.08376 -5.62295
GLY_45 -3.37565 0.15067 3.1377 -0.00022 0 0 1.64265 -1.75235 -0.00144 -0.00419 -2.1602 -0.17001 0 0 0 0 0 -0.05767 0 0 0 -0.84878 0 0.83697 -0.27847 0.75744 -2.12356
MET_46 -4.45455 0.18187 2.2474 -0.51186 0.21031 0.10354 0.90568 -1.3047 -0.01812 -0.12489 0.07576 -0.17183 0 0 0 0 0 -0.04069 0.01136 1.8385 0 0.14861 0 0.60916 0.32015 0.86217 0.88787
THR_47 -4.46402 0.52367 3.61377 -0.13298 0.10237 0.08833 1.64014 -1.73717 -0 -0 -0.28935 -1.2283 0 0 -0.67301 0 0 0.07 0.08811 0.05437 0 -0.53002 2.25887 -1.0874 0.13508 0.76841 -0.79911
ARG_48 -6.98363 0.62035 5.39692 -0.89258 0.17791 0.69464 2.85536 -2.76225 -0 -0 -2.45053 -0.14934 0 0 -0.71292 0 0 0.00389 0.06481 2.22474 0 0.05331 0 -1.2888 0.10966 0.65947 -2.37899
LYS_49 -5.66381 0.5461 4.49007 -0.31018 0.0315 0.15893 1.79458 -2.0026 -0 -0 -1.69046 -0.17597 0 0 -0.67301 0 0 -0.02634 0.02358 1.79476 0 -0.14855 0 -1.5107 0.07278 0.46917 -2.82015
PHE_50 -8.83985 1.07587 3.63863 -1.21244 0.31106 0.74743 2.47681 -2.75733 -0 -0 -2.4766 -0.11068 0 0 0 0 0 -0.01555 0.01349 0 1.52133 -0.60143 0 1.0402 -0.35195 0.35898 -5.18201
GLY_51 -4.30222 0.58196 3.25994 -0.00149 0 0 2.51714 -2.04209 -0 -0 -2.35527 -0.34466 0 0 0 0 0 0.01433 0 0 0 -1.507 0 0.83697 0.39184 0.37554 -2.575
TYR_52 -9.47049 1.09936 4.66531 -0.90905 0.09429 0.5104 3.33402 -2.86751 -0.01182 -0.04179 -2.61873 -0.28632 0 0 0 0 0 0.14252 0.03366 0 1.9863 -0.2967 0.01394 1.2797 0.36282 0.55326 -2.42682
VAL_53 -8.0857 1.09329 1.32349 -0.28344 0.262 0.06029 2.51726 -2.2016 -0.00067 -0.00177 -2.125 -0.37036 0 0 0 0 0 -0.03754 0.11839 0.19941 0 -0.7447 0 1.9342 -0.34549 0.66333 -6.0246
ASP_54 -8.20484 0.34785 10.4389 -0.22827 0.103 0.72462 6.23993 -4.70191 -0.02567 -0.11901 -9.70954 -1.33852 0 0 -1.5733 -0.59003 0 -0.08375 0.02833 0 2.23354 -0.56064 0 -2.3716 -0.32293 0.54443 -9.16944
PHE_55 -12.3798 1.4098 3.18813 -0.58967 0.06209 0.29159 3.15095 -3.26771 -0.00067 -0.00177 -1.28716 0.26873 0 0 0 0 0 -0.00789 0.00034 0 2.08737 -0.3479 0 1.0402 -0.18168 0.52771 -6.03737
GLU_56 -3.78597 0.41198 2.42519 -0.2273 0.02643 0.32687 1.09663 -1.44644 -0 -0 -1.24016 -0.57326 0 0 0 0 0 -0.04825 0.00471 0 3.0552 -0.22566 0 -2.7348 -0.32382 0.46586 -2.79278
SER_57 -4.44782 0.18557 4.57219 -0.02882 0 0.06829 2.1794 -2.26841 -0 -0 -2.06762 -0.25316 0 0 0 0 0 0.02898 0.002 0.05604 0 -0.52745 0.60368 -0.77834 -0.43381 0.35572 -2.75355
ALA_58 -4.01964 0.27425 3.45155 -0.02394 0 0 1.39851 -1.96033 -0 -0 -0.75288 -0.34707 0 0 0 0 0 -0.07016 0 0 0 -0.28743 0 1.8394 -0.52559 0.33548 -0.68784
GLU_59 -4.05114 0.2152 5.3258 -0.46632 0.26582 1.4706 1.95251 -2.37005 -0.0264 -0.16293 -1.88749 -2.85912 0 0 0 0 0 0.06371 0.05625 0 3.94414 -0.16627 0 -2.7348 -0.53615 0.34697 -1.61966
ASP_60 -7.56214 0.49167 8.53163 -0.11116 0.01336 0.34338 4.36954 -3.9846 -0.0264 -0.16293 -5.76504 -0.20845 0 0 -0.72054 -0.46747 0 0.0683 0.04332 0 1.91188 -0.20973 0 -2.3716 -0.32164 0.38054 -5.75807
LEU_61 -8.92062 1.37855 4.06943 -0.67 0.39359 0.2101 2.43906 -3.06002 -0 -0 -1.55977 0.15894 0 0 0 0 0 0.04463 0.12307 0.85889 0 -0.19642 0 0.18072 -0.14571 0.64727 -4.04829
GLU_62 -4.82735 0.29481 6.30438 -0.40756 0.04081 0.77432 3.16092 -2.85286 -0.00048 -0.00576 -3.80126 -0.4105 0 0 0 -0.72943 0 -0.02854 0.14382 0 3.36419 -0.20221 0 -2.7348 -0.07502 0.63618 -1.35634
LYS_63 -6.72527 0.60936 7.20422 -0.44845 0.1124 0.16319 3.7462 -3.33268 -0.01735 -0.07772 -4.65728 0.08238 0 0 0 -0.46747 0 -0.04764 0.78853 2.57676 0 -0.0267 0 -1.5107 -0.28149 0.51096 -1.79874
ALA_64 -6.1769 0.91851 2.03544 -0.02424 0 0 1.63295 -2.29342 -0.00031 -0.00118 -0.96938 -0.36183 0 0 0 0 0 -0.06126 0 0 0 -0.39001 0 1.8394 -0.52968 0.51335 -3.86856
LEU_65 -6.62445 0.43854 3.54852 -0.63971 0.31715 0.24121 1.72788 -2.29207 -0 -0 -0.48498 -0.10413 0 0 0 0 0 -0.03142 0.10271 1.71551 0 -0.17387 0 0.18072 -0.24604 0.41961 -1.90482
GLU_66 -2.95387 0.04464 3.24483 -0.21669 0.022 0.29333 1.3459 -1.56845 -0.0002 -0.00453 -0.72513 -0.55869 0 0 0 0 0 -0.0547 0.06037 0 3.01259 -0.31831 0 -2.7348 -0.22518 0.29882 -1.03807
LEU_67 -5.25113 0.54103 2.66106 -0.47268 0.20054 0.08323 1.30579 -1.88169 -0.00079 -0.00694 -0.96599 0.31929 0 0 0 0 0 -0.05077 0.39021 0.73361 0 -0.10618 0 0.18072 -0.62214 0.34857 -2.59425
THR_68 -2.0032 0.18369 1.57923 -0.10832 0.08914 0.07156 0.63251 -0.98906 -0.00541 -0.093 0.58609 -0.88979 0 0 0 0 0 0.02229 0.00307 0.11111 0 -0.63217 2.26637 -1.0874 -0.37562 0.31775 -0.32117
GLY_69 -1.1506 0.06687 1.09112 -5e-05 0 0 0.04427 -0.5838 -0 -0 0.2881 -0.40294 0 0 0 0 0 -0.1825 0 0 0 -1.4679 0 0.83697 -0.52173 0.1535 -1.8287
LEU_70 -7.54358 0.93954 1.74722 -0.50388 0.26002 0.13582 1.43777 -2.07487 -0.00356 -0.01441 -1.07076 8e-05 0 0 0 0 0 -0.07949 0.09854 2.308 0 -0.26302 0 0.18072 -0.40519 0.23674 -4.61431
LYS_71 -5.57292 0.74921 3.3159 -0.48873 0.10372 0.33737 0.24113 -1.9669 -0.03031 -0.15176 -0.32684 -0.22656 0 0 0 0 0 0.10603 0.04375 2.39403 0 -0.03492 0 -1.5107 0.05624 0.3571 -2.60516
VAL_72 -7.43656 1.05234 2.77713 -0.37448 0.42711 0.08934 2.36161 -2.52892 -0 -0 -2.18864 -0.33105 0 0 0 0 0 -0.05693 0.53135 1.06519 0 -0.7871 0 1.9342 -0.2203 0.5523 -3.13342
PHE_73 -5.985 0.87838 1.69588 -0.61236 0.05209 0.37647 0.90994 -1.39459 -0.00551 -0.01926 -0.00078 -0.21158 0 0 0 0 0 -0.05412 0.03313 0 2.03712 0.14046 0 1.0402 -0.20777 0.51447 -0.81283
GLY_74 -2.38242 0.28004 2.31865 -5e-05 0 0 0.08372 -1.17144 -0.028 -0.14147 0.19252 -0.38183 0 0 0 0 0 -0.15093 0 0 0 -1.46904 0 0.83697 -0.50664 0.32609 -2.19384
ASN_75 -5.88413 0.40176 6.50358 -0.21406 0.02221 0.31775 2.98387 -3.16222 -0.01469 -0.16453 -2.62514 -0.57115 0 0 0 0 0 -0.08207 0.0016 0 3.07271 -0.1525 0 -0.93687 -0.50622 0.31146 -0.69863
GLU_76 -4.77825 0.51153 5.92531 -0.30837 0.06393 0.38686 2.13687 -2.43898 -0.00333 -0.00927 -3.49889 -0.32544 0 0 -0.85068 -0.28878 0 -0.11104 0.00771 0 2.75101 -0.07501 0 -2.7348 -0.25307 0.26252 -3.63015
ILE_77 -8.19216 0.72043 1.39993 -0.55334 0.40807 0.17154 1.61627 -1.99324 -0.01041 -0.03536 -0.88984 -0.15809 0 0 0 0 0 -0.00127 0.00521 2.2467 0 -0.55994 0 0.73287 -0.45279 0.46539 -5.08004
LYS_78 -4.72035 0.44312 5.58819 -0.48236 0.13594 0.26472 2.51851 -2.44351 -0.00412 -0.01621 -4.30803 -0.05394 0 0 0 -0.28878 0 -0.01613 0.06477 2.09492 0 0.27141 0 -1.5107 -0.17551 0.4817 -2.15635
LEU_79 -7.26483 1.09727 0.44496 -0.63515 0.54531 0.12517 0.39816 -1.34535 -0.00685 -0.02096 -0.51262 0.28939 0 0 0 0 0 0.02664 0.03082 1.5564 0 -0.28063 0 0.18072 -0.11242 0.65146 -4.83253
GLU_80 -5.13188 0.26962 5.39401 -0.37133 0.0875 0.53637 2.38082 -2.26561 -0.00453 -0.02712 -4.35573 -0.35913 0 0 0 -0.40699 0 -0.00749 0.01815 0 3.73866 -0.03238 0 -2.7348 -0.08411 0.74293 -2.61305
LYS_81 -4.69179 0.84653 5.4621 -0.46284 0.11757 0.28496 2.48105 -2.10259 -0.00052 -0.00445 -2.99149 0.67223 0 0 -0.47466 0 0 0.18703 0.41173 2.41855 0 0.03935 0 -1.5107 -0.04387 1.25917 1.89735
PRO_82 -3.84968 1.02121 2.95108 -0.17196 0.00012 0.117 1.51946 -1.10668 -0 -0.00013 -1.42109 0.08547 0 0 -0.47466 0 0 -0.00131 0.05226 0.90867 0 -0.8843 0 -2.4119 -0.46651 1.41823 -2.71474
LYS_83 -5.1469 0.41026 5.55001 -0.49554 0.19655 0.2459 2.55432 -2.46206 -0.00049 -0.01019 -4.13965 0.48436 0 0 -0.39123 0 0 0.17098 0.4982 2.37399 0 -0.04794 0 -1.5107 -0.55305 1.34286 -0.93032
GLY_84 -3.97386 0.54401 2.70261 -0.00057 0 0 1.28048 -1.77373 -0 -0 -0.76552 -0.22073 0 0 0 0 0 -0.15691 0 0 0 -0.27276 0 0.83697 0.15404 1.21503 -0.43094
LYS_85 -6.87681 0.49783 6.00012 -0.59215 0.91278 0.71946 1.94973 -2.58144 -0.02839 -0.29142 -1.4197 -0.61531 0 0 0 0 0 0.08038 0.15197 2.61697 0 0.11587 0 -1.5107 0.35593 1.46514 0.95026
ASP_86 -4.25206 0.80183 5.13003 -0.25929 0.09639 0.85526 1.83866 -2.16454 -0.0461 -0.39374 0.61569 -0.7043 0 0 0 0 0 0.07578 0.14771 0 1.99221 -0.60141 0 -2.3716 0.00972 1.84367 2.61391
SER_87 -3.16797 0.79038 4.61008 -0.02526 0.00482 0.02674 2.02651 -1.98229 -0.04788 -0.34191 -2.06839 0.0176 0 0 0 0 0 0.06371 0.01243 0.18109 0 0.26207 0.61194 -0.77834 0.92805 1.26004 2.3834
LYS_88 -5.95468 0.8134 8.16007 -0.49336 0.12759 0.29305 3.93793 -3.30164 -0 -0 -3.93229 0.41039 0 0 0 0 0 0.02599 0.10426 3.24807 0 -0.06595 0 -1.5107 0.65127 1.10846 3.62185
LYS_89 -7.47128 1.33877 8.23896 -0.58564 0.24677 0.6104 3.73102 -3.76543 -0.02794 -0.09243 -3.57772 -0.1341 0 0 0 0 0 -0.00137 0.26984 3.16372 0 -0.0618 0 -1.5107 -0.53862 0.85216 0.6846
GLU_90 -7.67102 1.66635 8.67057 -0.31893 0.06147 0.40836 3.50452 -3.41846 -0.0008 -0.01721 -3.88866 -0.50638 0 0 0 -0.97264 0 0.03997 0.55636 0 3.96509 -0.30014 0 -2.7348 -0.56212 0.70835 -0.81013
ARG_91 -8.98984 1.0983 8.51712 -0.74642 0.19193 0.52991 3.85521 -3.57436 -0.02637 -0.11595 -2.59209 0.33378 0 0 0 -0.84119 0 -0.01229 0.52688 3.1622 0 -0.03858 0 -1.2888 -0.03932 0.72381 0.67395
ASP_92 -6.28247 0.88273 8.34706 -0.11919 0.01661 0.37647 2.80262 -3.53809 -0.00466 -0.02388 -2.55044 -0.3981 0 0 0 -0.67258 0 -0.02427 0.24544 0 1.82933 -0.03177 0 -2.3716 0.05868 0.8402 -0.6179
ALA_93 -4.85852 0.66289 3.24074 -0.02648 0.00186 0 2.29298 -2.19718 -0 -0 -1.44245 -0.41382 0 0 0 0 0 -0.1579 0 0 0 -0.18844 0 1.8394 -0.11889 0.64042 -0.72539
ARG_94 -9.18938 1.003 9.68156 -1.14103 0.24652 0.75079 3.91711 -4.11337 -0.02225 -0.08526 -5.07532 0.44651 0 0 0 -1.28764 0 0.02968 0.68957 2.81755 0 -0.13725 0 -1.2888 -0.07793 0.81689 -2.01906
THR_95 -6.04027 0.72546 5.28586 -0.12339 0.02955 0.09206 3.11646 -2.78519 -0.00012 -0.00063 -3.37126 -0.8767 0 0 0 -0.6715 0 -0.01066 0.01046 1.41919 0 -0.22937 2.3372 -1.0874 -0.13284 1.41868 -0.8944
LEU_96 -10.2657 2.35654 2.22994 -0.48917 0.54838 0.11035 2.90323 -2.6333 -0.03747 -0.14335 -2.73394 0.08176 0 0 0 0 0 0.13862 0.04661 1.47371 0 0.01796 0 0.18072 0.04577 1.32807 -4.84127
LEU_97 -9.02153 1.74425 3.34368 -0.55132 0.17306 0.12464 2.14291 -2.69455 -0 -0 -2.15161 0.23811 0 0 0 0 0 0.00873 0.11777 0.75913 0 -0.16046 0 0.18072 0.06668 1.26217 -4.41762
ALA_98 -5.80653 0.45152 1.83566 -0.02539 0.00045 0 2.60989 -2.12685 -0.01522 -0.05809 -2.72073 -0.34922 0 0 0 0 0 -0.01539 0 0 0 0.43802 0 1.8394 0.19246 0.86511 -2.88492
LYS_99 -6.60192 0.42143 4.89397 -0.30094 0.04235 0.14405 2.29905 -2.35863 -0.01343 -0.12895 -1.75674 -0.11749 0 0 0 0 0 0.10161 0.06899 1.95722 0 0.05331 0 -1.5107 0.11635 0.4301 -2.26038
ASN_100 -3.63022 0.20383 3.70372 -0.3833 0.08012 0.78199 1.6329 -1.6735 -0.00891 -0.12599 -0.97662 -0.85409 0 0 0 0 0 -0.10896 3e-05 0 1.67282 -0.98331 0 -0.93687 -0.25656 0.34571 -1.51721
LEU_101 -9.32921 1.56974 1.43991 -0.48764 0.17884 0.09608 0.96903 -2.30458 -0 -0 -0.92725 0.34294 0 0 0 0 0 0.03682 0.20976 0.37282 0 -0.28016 0 0.18072 -0.51682 1.07358 -7.37544
PRO_102 -7.51169 1.2354 4.53389 -0.18723 0.00119 0.13609 1.63379 -1.77749 -0.00721 -0.08035 -1.00659 0.03141 0 0 0 0 0 -0.02119 0.01496 0.65501 0 -0.99006 0 -2.4119 -0.58886 1.30632 -5.0345
TYR_103 -5.02773 0.40017 3.26172 -0.94327 0.10372 0.39238 1.33819 -1.61221 -0.00149 -0.02437 -0.99343 -0.45555 0 0 0 0 0 -0.12274 0.10357 0 2.23325 0.25579 0.00285 1.2797 -0.38745 0.55435 0.35745
LYS_104 -4.40491 0.66278 4.77539 -0.49677 0.21793 0.24688 1.91291 -1.98862 -0 -0 -2.74772 -0.09263 0 0 0 -0.73744 0 0.01536 0.4373 2.65697 0 -0.10419 0 -1.5107 -0.351 0.58616 -0.92228
VAL_105 -7.78022 1.4904 1.49007 -0.38597 0.67884 0.09083 2.10058 -1.97608 -0.00721 -0.08035 -1.58432 -0.10781 0 0 0 0 0 -0.0014 0.00375 1.22022 0 0.0014 0 1.9342 -0.57345 0.57819 -2.90832
THR_106 -5.5672 0.31902 5.62164 -0.11798 0.11038 0.0838 3.48229 -2.72189 -0 -0 -2.55334 -0.7997 0 0 -1.3552 0 0 -0.01046 0.13565 0.08976 0 -0.5491 2.37552 -1.0874 -0.391 0.41848 -2.51673
GLN_107 -5.66588 0.32417 4.42243 -0.60684 0.26944 1.01736 1.9592 -2.15262 -0.01838 -0.14 -1.00624 -2.39674 0 0 0 0 0 -0.03431 0.04434 0 4.29336 -0.2464 0 -0.18838 -0.2933 0.22327 -0.19551
ASP_108 -4.08274 0.38219 5.35486 -0.11312 0.01448 0.34817 1.82067 -2.26427 -0.01835 -0.13958 -1.25736 -0.30371 0 0 0 0 0 0.11987 0.00083 0 1.70956 0.12232 0 -2.3716 -0.38157 0.13006 -0.92931
GLU_109 -6.81735 0.51114 7.42482 -0.22633 0.05229 0.34512 3.69623 -3.40509 -0 -0 -3.02499 -0.55675 0 0 -1.3552 0 0 0.11655 0.06872 0 3.46795 -0.25717 0 -2.7348 -0.39139 0.28817 -2.79809
LEU_110 -9.17168 0.93801 2.5402 -0.48871 0.24145 0.11945 3.3367 -2.75709 -0 -0 -3.20007 0.21472 0 0 0 0 0 0.12221 0.25392 0.28092 0 -0.29001 0 0.18072 -0.38922 0.5368 -7.53166
LYS_111 -6.00912 0.57137 6.31145 -0.3275 0.03733 0.17115 2.52543 -2.85089 -0 -0 -2.48408 -0.0354 0 0 0 0 0 -0.11173 0.18105 1.8395 0 -0.02706 0 -1.5107 -0.42834 0.69814 -1.44938
GLU_112 -3.20214 0.25739 3.74704 -0.22484 0.02715 0.33738 1.38899 -1.75688 -0 -0 -1.17573 -0.58185 0 0 0 0 0 -0.04058 0.01263 0 2.9278 -0.10608 0 -2.7348 -0.51956 0.46103 -1.18307
VAL_113 -6.55449 0.75552 2.2783 -0.26761 0.12249 0.05116 2.18397 -1.95857 -0 -0 -1.1164 -0.23467 0 0 0 0 0 -0.00437 0.18256 0.1556 0 -0.53264 0 1.9342 -0.19852 0.61866 -2.58481
PHE_114 -10.3797 1.90122 0.89732 -0.89621 0.25746 0.53493 1.83686 -2.2619 -0.02242 -0.16176 -1.43262 0.22508 0 0 0 0 0 0.02514 0.08655 0 2.11762 -0.29872 0 1.0402 0.58047 1.45515 -4.49535
GLU_115 -2.32943 0.13507 3.19013 -0.35312 0.08734 0.4364 1.10527 -1.45327 -0 -0 0.17007 -0.67508 0 0 0 0 0 -0.06971 0.0042 0 3.5523 -0.31164 0 -2.7348 0.17597 0.99193 1.92164
ASP_116 -2.14854 0.18317 2.22149 -0.12514 0.02628 0.3895 0.25824 -1.09376 -0 -0 -0.4331 -0.28323 0 0 0 0 0 -0.05141 0.01877 0 2.41475 -0.35526 0 -2.3716 -0.72348 0.28235 -1.79098
ALA_117 -4.40761 0.57147 1.26457 -0.02403 0 0 1.37643 -1.67254 -0.02242 -0.16176 -0.39407 -0.19852 0 0 0 0 0 0.02304 0 0 0 -0.11635 0 1.8394 -0.76484 0.34818 -2.33906
ALA_118 -2.84139 0.22264 1.70443 -0.02174 0 0 1.13024 -1.21022 -0 -0 -0.62967 -0.35063 0 0 0 0 0 -0.03776 0 0 0 -0.03978 0 1.8394 -0.42995 0.18871 -0.47572
GLU_119 -4.73578 0.21982 5.49964 -0.26585 0.05245 0.31912 2.61231 -2.42396 -0.00811 -0.02501 -3.22652 -0.15956 0 0 0 -0.90097 0 -0.02361 0.03246 0 2.93559 -0.15604 0 -2.7348 0.24946 0.30252 -2.43685
ILE_120 -6.47164 0.47469 0.5136 -0.61293 0.32777 0.12377 0.53989 -1.12209 -0 -0 -0.26205 0.27654 0 0 0 0 0 0.00137 0.0077 0.96227 0 -0.73667 0 0.73287 0.03887 0.54379 -4.66224
ARG_121 -4.52148 0.12295 5.39996 -0.44805 0.04285 0.25946 2.51154 -2.3615 -0.00811 -0.02501 -4.39835 -0.07592 0 0 0 -0.90097 0 0.12412 0.10834 2.12822 0 -0.2162 0 -1.2888 0.51947 0.61346 -2.41403
LEU_122 -7.05719 0.74148 1.06608 -0.57116 0.14238 0.13406 0.88055 -1.81822 -0.01569 -0.14335 0.01042 0.35488 0 0 0 0 0 -0.07264 0.40255 0.48564 0 -0.12986 0 0.18072 0.49382 0.49606 -4.41947
VAL_123 -5.53113 0.33601 3.1751 -0.28161 0.17065 0.05825 2.24047 -2.0318 -0 -0 -2.04904 -0.07032 0 0 0 0 0 -0.03527 0.04082 0.11045 0 -0.48433 0 1.9342 -0.54121 0.38217 -2.5766
SER_124 -3.14423 0.18024 2.14236 -0.02774 0 0.06583 0.52852 -1.0882 -0.01566 -0.14292 -0.0162 -0.38901 0 0 0 0 0 -0.01681 0.00527 0.07526 0 -0.52031 0.63866 -0.77834 -0.37184 0.24789 -2.62725
LYS_125 -3.87574 0.5374 6.57692 -0.59022 0.08216 0.29628 2.82461 -2.52327 -0 -0 -5.42252 0.56024 0 0 0 -0.54751 0 0.03813 0.14139 1.81758 0 -0.10229 0 -1.5107 0.16962 0.4629 -1.06502
ASP_126 -2.23107 0.4561 4.48396 -0.12851 0.02583 0.40774 1.73191 -1.63864 -0 -0 -4.07384 -0.90867 0 0 0 -0.54751 0 -0.06473 0.11812 0 2.47198 -0.58153 0 -2.3716 0.02222 0.57334 -2.2549
GLY_127 -1.02624 0.14033 1.30664 -6e-05 0 0 0.0079 -0.61293 -0.00149 -0.02437 0.14739 -0.36067 0 0 0 0 0 -0.16929 0 0 0 -1.5118 0 0.83697 -0.71127 0.44437 -1.53453
LYS_128 -3.89245 0.15031 4.13704 -0.29036 0.03314 0.13648 2.16655 -1.85159 -0 -0 -2.25888 -0.17574 0 0 0 0 0 -0.00541 0.00343 2.13488 0 0.01914 0 -1.5107 -0.50729 0.3541 -1.35737
SER_129 -5.02753 0.49173 4.20543 -0.02881 0 0.05193 2.37685 -2.07733 -0.01303 -0.12248 -1.62772 -1.05887 0 0 -0.84177 0 0 0.00572 0.16912 1.29389 0 -0.09143 0.64055 -0.77834 -0.34559 0.26964 -2.50805
LYS_130 -4.04032 0.23592 3.688 -0.73961 0.29024 0.44935 1.54528 -1.58233 -0.00043 -0.0058 -1.20309 0.03411 0 0 0 0 0 -0.03678 0.05533 2.05698 0 -0.03348 0 -1.5107 -0.46727 0.39744 -0.86715
GLY_131 -3.70964 0.48188 3.61051 -6e-05 0 0 2.0987 -1.92847 -0 -0 -2.59036 -0.38747 0 0 -0.84177 0 0 -0.15996 0 0 0 -1.5061 0 0.83697 -0.66036 0.29304 -4.4631
ILE_132 -6.9712 1.15859 2.60917 -0.54506 0.37161 0.15585 2.00874 -2.09902 -0.01346 -0.12827 -1.57982 -0.29547 0 0 0 0 0 -0.01973 0.04392 0.4596 0 0.00041 0 0.73287 -0.6099 0.41347 -4.30769
ALA_133 -6.48546 1.10387 1.89812 -0.02523 0.00136 0 2.56042 -2.38278 -0 -0 -2.22208 -0.39787 0 0 0 0 0 -0.03189 0 0 0 -0.15149 0 1.8394 0.05256 0.63398 -3.6071
TYR_134 -8.15014 0.57958 3.46441 -0.57635 0.02356 0.25989 2.55709 -2.44458 -0.02179 -0.19608 -2.91508 -0.13079 0 0 0 0 0 -0.01335 0.05297 0 2.18391 -0.09604 0.02176 1.2797 0.06131 0.43629 -3.62371
ILE_135 -8.90213 1.26451 1.59125 -0.47308 0.35294 0.0916 2.54437 -2.25843 -0.00509 -0.01549 -2.5458 -0.05729 0 0 0 0 0 -0.07908 0.12984 0.29608 0 -0.69944 0 0.73287 -0.30497 0.54998 -7.78737
GLU_136 -6.64188 0.49962 6.41745 -0.30521 0.07262 0.33698 3.2655 -3.20138 -0.0052 -0.02049 -5.58469 -0.30985 0 0 0 -0.34487 0 0.03364 0.07921 0 3.58273 0.15561 0 -2.7348 -0.16233 0.59599 -4.27134
PHE_137 -10.2303 1.19127 1.74121 -0.64056 0.1116 0.3293 1.75286 -2.53636 -0.00509 -0.01549 -1.11388 0.11145 0 0 0 0 0 -0.00443 0.0285 0 1.9812 -0.33006 0 1.0402 -0.14221 0.51666 -6.21414
LYS_138 -3.49757 0.42988 2.72273 -0.29715 0.03686 0.13337 1.05658 -1.30269 -0 -0 -1.76898 -0.05606 0 0 0 0 0 0.0288 0.00739 1.88746 0 0.02357 0 -1.5107 0.3631 0.50997 -1.23343
THR_139 -5.32576 0.33112 5.20659 -0.12907 0.07094 0.10026 2.07866 -2.45224 -0.0233 -0.18151 -1.55093 -0.38339 0 0 -0.53312 0 0 0.06482 0.00029 0.3891 0 0.03717 2.44808 -1.0874 0.5331 0.32044 -0.08615
GLU_140 -7.3486 0.86476 8.31033 -0.72302 0.2534 1.43032 3.99456 -3.78082 -0.04149 -0.17353 -2.95092 -0.7211 0 0 -0.71272 0 0 -0.02523 0.47798 0 4.65734 -0.3598 0 -2.7348 -0.26093 0.70868 0.8644
ALA_141 -3.37096 0.25361 4.06958 -0.02191 0 0 1.41336 -1.99579 -0 -0 -0.59267 -0.35456 0 0 0 0 0 -0.03759 0 0 0 -0.32934 0 1.8394 -0.5273 0.6786 1.02444
ASP_142 -5.04811 0.1897 5.88951 -0.11047 0.00966 0.33533 2.4863 -2.77979 -0.02522 -0.16305 -2.87221 -0.23788 0 0 -0.53312 0 0 0.09711 0 0 2.02432 -0.19685 0 -2.3716 -0.38962 0.28412 -3.41187
ALA_143 -6.77057 0.93297 3.56695 -0.02263 0 0 2.85071 -2.92846 -0.00546 -0.05642 -2.05504 -0.33844 0 0 0 0 0 -0.00525 0 0 0 -0.06406 0 1.8394 -0.18115 0.51453 -2.72292
GLU_144 -4.79292 0.2573 6.04393 -0.34022 0.11035 0.39767 2.53837 -2.75784 -0.02332 -0.10775 -2.29662 -0.65521 0 0 0 0 0 -0.01922 0.04276 0 3.26334 -0.06057 0 -2.7348 -0.01994 0.61784 -0.53688
LYS_145 -5.4732 0.28942 7.56331 -0.43207 0.05919 0.24327 3.31617 -3.17934 -0.01441 -0.08502 -4.24028 0.21368 0 0 0 -0.79652 0 0.02208 0.17479 2.08478 0 0.0935 0 -1.5107 0.17966 0.53528 -0.9564
THR_146 -6.97047 0.54635 6.08025 -0.12347 0.03555 0.04917 3.28731 -3.07328 -0 -0 -3.0371 -0.32656 0 0 0 0 0 0.10024 0.00107 1.12767 0 0.03622 4.10246 -1.0874 0.23065 0.7113 1.68997
PHE_147 -12.142 2.37719 2.7008 -0.55481 0.09867 0.20598 2.26943 -3.09857 -0.00738 -0.03796 -1.65271 -0.15635 0 0 0 0 0 0.04919 0.93554 0 4.0375 0.08244 0 1.0402 -0.05253 1.24381 -2.66157
GLU_148 -3.41918 0.15685 4.59961 -0.59405 0.08467 1.05482 1.7312 -2.0785 -0.04208 -0.36748 -1.81123 -0.55065 0 0 0 0 0 -0.00586 0.0018 0 3.33655 -0.0586 0 -2.7348 0.04789 1.00225 0.35322
GLU_149 -4.02717 0.22081 5.86182 -0.21909 0.0214 0.29204 2.43179 -2.3245 -0.02332 -0.10775 -2.88678 -0.54205 0 0 0 -0.79652 0 -0.0516 0.02074 0 3.08192 -0.36007 0 -2.7348 -0.17084 0.38063 -1.93332
LYS_150 -6.03403 0.44045 5.29015 -0.52199 0.13396 0.34459 2.93185 -2.40844 -0.00981 -0.11149 -3.81787 0.00018 0 0 0 0 0 -0.02934 0.0938 1.87068 0 -0.09076 0 -1.5107 -0.62296 0.46858 -3.58314
GLN_151 -4.989 0.52522 4.89272 -0.35518 0.04027 0.18337 2.46436 -2.2998 -0.01944 -0.16211 -1.92353 0.10444 0 0 -1.24368 0 0 -0.01228 0.0975 0 3.98611 0.10979 0 -0.18838 -0.53918 0.4496 1.12082
GLY_152 -2.44969 0.15807 2.82776 -7e-05 0 0 1.29643 -1.38042 -0.01191 -0.05085 -0.60847 -0.38374 0 0 0 0 0 -0.05135 0 0 0 -1.52876 0 0.83697 -0.49446 0.22251 -1.61796
THR_153 -4.13792 0.354 4.18797 -0.14997 0.05027 0.05371 2.54481 -2.02972 -0.01838 -0.07899 -3.24797 0.20586 0 0 0 0 0 0.03879 0.00038 0.0962 0 0.07157 2.28699 -1.0874 -0.44416 0.37622 -0.92773
GLU_154 -4.73788 0.3797 3.79959 -0.22803 0.03748 0.35338 0.41193 -1.87361 -0.01633 -0.06935 -0.19641 -0.48847 0 0 0 0 0 0.41143 0.01615 0 3.0716 0.0119 0 -2.7348 -0.24771 0.66406 -1.43536
ILE_155 -7.50556 0.70572 3.16865 -0.43422 0.25997 0.08784 1.90203 -2.18433 -0.01019 -0.14015 -1.20866 -0.01671 0 0 0 0 0 -0.08372 0.01478 0.29751 0 -0.67584 0 0.73287 -0.20727 0.74266 -4.55463
ASP_156 -2.92978 0.41021 4.15027 -0.25209 0.0418 0.82908 1.54763 -1.51139 -0 -0 -2.99501 -0.17738 0 0 0 -0.73744 0 -0.0816 0.04612 0 2.32167 -0.56425 0 -2.3716 -0.42942 0.58905 -2.11414
GLY_157 -1.80614 0.22414 2.16337 -5e-05 0 0 0.01192 -1.0155 -0.02458 -0.10341 -0.05394 -0.37513 0 0 0 0 0 -0.16569 0 0 0 -1.44772 0 0.83697 -0.82642 0.58241 -1.99976
ARG_158 -7.31808 0.61802 7.00558 -0.80824 0.2342 0.60881 2.91211 -3.04457 -0.01667 -0.1683 -2.65162 0.21664 0 0 0 0 0 -0.01525 0.04823 3.54852 0 -0.07951 0 -1.2888 -0.62783 0.57361 -0.25311
SER_159 -3.45433 0.17752 2.96698 -0.02899 0.00134 0.02467 0.74888 -1.5338 -0.02397 -0.16974 -0.2828 -0.29568 0 0 0 0 0 -0.06249 0.00848 0.43986 0 0.08648 0.60271 -0.77834 -0.33469 0.37884 -1.52906
ILE_160 -8.22602 0.89257 3.1235 -0.60032 0.34634 0.11388 3.11667 -2.59783 -0.00895 -0.10756 -2.65736 0.49739 0 0 0 0 0 -0.04531 0.35014 0.92421 0 -0.68391 0 0.73287 -0.52264 0.64107 -4.71126
SER_161 -4.71625 0.49787 3.76751 -0.02735 1e-05 0.02232 2.12571 -2.00862 -0.02952 -0.21072 -2.69318 0.06829 0 0 0 0 0 0.5071 0.00212 0.46207 0 0.39445 0.60462 -0.77834 -0.19261 0.63267 -1.57185
LEU_162 -9.28955 2.14539 1.25699 -0.50207 0.31126 0.1167 1.45217 -2.15999 -0 -0 -1.13662 0.03716 0 0 -1.24368 0 0 -0.06181 0.02978 0.99499 0 -0.1525 0 0.18072 0.19464 1.19423 -6.63221
TYR_163 -7.86344 0.58383 5.07614 -0.72011 0.13557 0.46125 2.61924 -2.75873 -0.02228 -0.12992 -3.29888 -0.07363 0 0 0 -0.68505 0 0.12167 0.55287 0 2.06469 -0.37467 0.02941 1.2797 -0.01673 1.49176 -1.52731
TYR_164 -7.61176 0.95998 3.38888 -0.51335 0.01367 0.19244 2.42045 -2.27383 -0 -0 -2.08431 -0.10514 0 0 -0.39123 0 0 -0.02451 0.30848 0 2.2529 -0.12954 0.00701 1.2797 -0.33862 1.04274 -1.60605
THR_165 -5.68755 0.87537 4.58655 -0.12 0.07514 0.06063 1.70815 -2.18336 -0 -0 -0.57189 -0.51799 0 0 0 0 0 0.01381 0.01938 0.49787 0 -0.4939 2.29885 -1.0874 0.04058 1.02433 0.53857
GLY_166 -3.13059 0.22629 3.41923 -0.00015 0 0 1.55763 -1.60759 -0.00965 -0.0756 -1.83311 -0.27941 0 0 0 0 0 -0.15442 0 0 0 -1.34658 0 0.83697 0.16779 0.66847 -1.5607
GLU_167 -6.76336 0.42301 8.68376 -0.23737 0.02794 0.3525 3.06794 -3.46515 -0.00487 -0.02981 -3.46358 -0.41386 0 0 -0.51838 -0.56719 0 0.3873 0.28665 0 3.28081 0.17217 0 -2.7348 0.2917 0.89452 -0.33004
LYS_168 -5.92153 0.52381 6.73967 -0.52546 0.17448 0.34641 2.57235 -2.59782 -0.01396 -0.12193 -2.35757 -0.21569 0 0 0 -0.40699 0 0.10701 0.00445 1.83808 0 0.2295 0 -1.5107 0.77461 0.89896 0.53769
GLY_169 -2.86721 0.19902 2.85929 -6e-05 0 0 1.37693 -1.51615 -0.01386 -0.05847 -1.8393 -0.42868 0 0 -0.73284 0 0 -0.1763 0 0 0 -1.48103 0 0.83697 -0.05598 0.40666 -3.491
GLN_170 -5.04597 0.37914 4.88272 -0.56516 0.05504 0.59249 1.57675 -2.28186 -0.03445 -0.21248 -0.37982 -0.58683 0 0 0 0 0 0.19502 0.06403 0 2.14569 -0.01622 0 -0.18838 -0.53001 0.4885 0.53822
ASN_171 -6.08047 0.90222 6.09653 -0.15777 0.0067 0.23842 2.32479 -2.77622 -0 -1e-05 -1.51051 -0.57827 0 0 0 -1.11973 0 6.41852 0.03059 0 2.10181 1.18549 0 -0.93687 1.63416 10.4912 18.2706
GLN_172 -6.97354 0.48862 6.89562 -0.61263 0.06853 0.6142 3.61297 -3.15089 -0.01667 -0.11974 -4.5757 -0.13098 0 0 0 -1.61485 0 0.14714 0.04992 0 2.59083 -0.15873 0 -0.18838 1.7543 10.7876 9.46763
ASP_173 -3.85903 0.57345 4.6062 -0.11849 0.02544 0.37038 1.10458 -2.13731 -0 -4e-05 -0.62529 -0.28421 0 0 0 0 0 0.08995 0.05065 0 2.31838 -0.28064 0 -2.3716 -0.31284 0.67838 -0.17207
TYR_174 -8.54701 0.88833 3.91827 -0.97168 0.10486 0.39784 1.49379 -2.35046 -0.00873 -0.09582 -0.62915 -0.46114 0 0 -0.58102 -0.1018 0 -0.01416 0.07117 0 2.79209 0.00014 0.21347 1.2797 -0.50456 0.38446 -2.7214
ARG_175 -6.47532 0.43391 5.20689 -0.7669 0.14557 0.51397 1.90338 -2.32836 -0.05516 -0.23969 -0.32331 0.25588 0 0 0 -1.04767 0 -0.05427 0.10969 2.86695 0 -0.18838 0 -1.2888 0.15371 0.79106 -0.38686
GLY_176 -1.63252 0.03724 1.98753 -5e-05 0 0 0.99842 -0.96742 -0 -0 -0.03119 -0.35973 0 0 0 0 0 -0.15925 0 0 0 -1.40155 0 0.83697 0.41103 0.57823 0.29771
GLY_177 -2.71357 0.17147 2.73505 -0.00033 0 0 0.824 -1.34993 -0.02731 -0.13679 -0.14747 -0.17243 0 0 0 0 0 -0.10865 0 0 0 -0.92648 0 0.83697 0.14904 0.09021 -0.77621
LYS_178 -3.24489 0.12151 4.97289 -0.74389 0.18596 0.52481 2.23583 -2.02124 -0.028 -0.10331 -2.93452 0.94698 0 0 -0.65396 -0.33705 0 -0.01432 0.16685 2.0256 0 0.0758 0 -1.5107 -0.05168 0.1645 -0.22282
ASN_179 -4.43672 0.37931 5.38998 -0.38182 0.017 0.74864 2.70072 -2.38085 -0.00743 -0.05293 -3.96437 -0.76951 0 0 -1.3868 -0.33705 0 0.03631 0.06758 0 4.11989 0.19311 0 -0.93687 -0.16266 0.30814 -0.85633
SER_180 -3.86182 0.26298 4.80014 -0.01576 0 0.02782 1.99128 -2.19282 -0.00728 -0.05255 -2.33235 -0.91597 0 0 -0.13113 0 0 -0.04001 0.00377 0.69868 0 -0.44451 0.6 -0.77834 0.47895 0.36703 -1.5419
THR_181 -5.05389 0.41335 3.23679 -0.15373 0.06888 0.12086 1.78769 -1.83673 -0 -0 -1.63732 -1.14807 0 0 -0.13113 0 0 0.07183 0.03052 0.10868 0 -0.00791 2.29729 -1.0874 1.14846 0.56927 -1.20256
TRP_182 -3.53033 0.12234 4.49162 -0.68519 0.2088 0.3827 2.02037 -1.91407 -0.00206 -0.0375 -3.15503 -0.25199 0 0 -0.51838 -0.72943 0 0.1164 0.09354 0 2.35569 0.06302 0 1.6906 0.93022 0.67428 2.32559
SER_183 -3.7261 0.18586 4.54562 -0.04064 0.00164 0.07203 1.91988 -1.84426 -0.00018 -0.00294 -2.52327 -0.52866 0 0 0 -0.67258 0 0.29393 0.01222 0.35836 0 0.44096 1.72012 -0.77834 0.54229 0.88055 0.85647
GLY_184 -3.57138 0.61311 3.00507 -0.00013 0 0 1.3426 -1.64419 -0 -0.00013 0.6573 -0.17805 0 0 0 0 0 -0.16812 0 0 0 -1.47744 0 0.83697 0.57772 1.05415 1.04747
GLU_185 -4.3817 0.59504 4.38732 -0.22247 0.06507 0.38925 1.79689 -2.00151 -0.01568 -0.1667 -1.66154 -0.42527 0 0 0 0 0 -0.05155 0.16865 0 3.05834 0.32703 0 -2.7348 0.77868 0.94578 0.85083
SER_186 -5.20323 0.67596 4.57599 -0.01865 0 0.03092 1.72586 -2.2915 -0.00049 -0.01019 -1.78356 -1.11376 0 0 -0.03061 0 0 0.00359 0.05698 1.35103 0 -0.5392 0.60604 -0.77834 0.58455 0.9195 -1.23912
LYS_187 -6.91523 1.0673 5.69264 -0.59512 0.29009 0.24558 2.30813 -2.44069 -0.0002 -0.00103 -2.18924 0.41138 0 0 -0.03061 0 0 1.89353 0.41268 2.2979 0 -0.06757 0 -1.5107 0.66177 2.05639 3.58702
THR_188 -5.05705 0.62182 3.80527 -0.16129 0.0969 0.06388 1.29199 -1.74156 -0.00244 -0.00722 -1.15665 0.24795 0 0 0 -0.5218 0 -0.01853 0.01896 0.19819 0 -0.05872 2.34892 -1.0874 0.57186 2.94322 2.39633
LEU_189 -9.0989 1.2351 2.03714 -0.60988 0.25044 0.15278 2.31541 -2.27606 -0.00696 -0.02365 -2.48618 0.30193 0 0 0 0 0 -0.05176 0.03492 0.64095 0 -0.33688 0 0.18072 0.11486 1.70535 -5.92069
VAL_190 -7.02476 0.47048 3.14224 -0.27405 0.17473 0.05576 1.93421 -2.5116 -0.00512 -0.04211 -2.27186 -0.28025 0 0 0 0 0 0.03093 0.00956 0.20919 0 -0.67506 0 1.9342 -0.19324 0.62668 -4.69007
LEU_191 -9.99249 2.06169 1.28437 -0.6697 0.67306 0.15856 2.28212 -2.44861 -0.00602 -0.01903 -2.58191 0.22321 0 0 0 0 0 -0.00414 0.4677 1.8 0 -0.35509 0 0.18072 -0.34507 1.2597 -6.03095
SER_192 -5.41081 0.36073 5.29737 -0.02267 0 0.05509 2.6318 -2.49059 -0.01196 -0.15702 -2.91697 -0.41736 0 0 0 -0.70233 0 0.11159 0.00147 0.06615 0 -0.54411 0.77685 -0.77834 -0.23643 1.23392 -3.15363
ASN_193 -3.94018 0.26895 3.94562 -0.21049 0.041 0.35037 1.49011 -1.74416 -0.00287 -0.01786 -0.97953 -0.67806 0 0 0 -0.68505 0 -0.10577 0.001 0 3.56138 -1.01489 0 -0.93687 -0.57495 0.30763 -0.9246
LEU_194 -7.26619 0.73761 1.84843 -0.49065 0.19781 0.09072 0.98771 -1.96838 -0 -0 -0.7294 0.34081 0 0 0 0 0 0.12769 0.03339 0.35772 0 -0.22715 0 0.18072 -0.71806 0.3782 -6.11903
SER_195 -4.7001 0.44096 4.92248 -0.02888 0 0.04775 2.56652 -2.29269 -0.02324 -0.16638 -2.25312 -0.98089 0 0 -0.54325 0 0 -0.02795 0.03701 1.13756 0 -0.07605 0.61055 -0.77834 -0.53188 0.4172 -2.22276
TYR_196 -4.63879 0.32804 3.36092 -1.02317 0.1596 0.40095 1.52839 -1.74163 -0 -0 -1.08233 -0.45082 0 0 0 0 0 -0.13083 0.18246 0 2.24105 0.28456 0.00049 1.2797 -0.39529 0.19774 0.50102
SER_197 -3.5687 0.43521 3.74039 -0.0339 0.00378 0.06054 1.35577 -1.74066 -0.00908 -0.06906 -0.35166 -0.9741 0 0 -0.54325 0 0 -0.04061 0.00151 0.44709 0 -0.20567 0.6611 -0.77834 -0.39866 0.19698 -1.81131
ALA_198 -4.5551 0.27998 2.10238 -0.02469 0 0 1.50362 -1.75817 -0.02838 -0.20528 -1.11749 -0.21649 0 0 0 0 0 -0.03637 0 0 0 -0.09153 0 1.8394 -0.76984 0.16393 -2.91403
THR_199 -5.78346 0.58396 4.902 -0.18334 0.08197 0.06518 3.15438 -2.68463 -0.00634 -0.04623 -2.61715 -1.07058 0 0 -1.00363 0 0 0.02763 0.06306 0.45569 0 -0.20322 2.31745 -1.0874 -0.19859 0.31833 -2.91492
GLU_200 -6.76658 0.43657 6.54105 -0.46492 0.20613 1.43054 3.16265 -2.98154 -0.02518 -0.13269 -3.11362 -2.77747 0 0 -0.93183 0 0 -0.06201 0.02111 0 3.99264 -0.34365 0 -2.7348 -0.07108 0.49035 -4.12432
GLU_201 -3.74728 0.54831 3.33201 -0.24483 0.04813 0.38676 1.1117 -1.71374 -0.02518 -0.13269 -0.56266 -0.60516 0 0 -0.80091 0 0 0.06557 0.00078 0 2.9737 -0.09567 0 -2.7348 -0.49419 0.32577 -2.3644
THR_202 -6.67557 0.58097 5.88752 -0.11312 0.13537 0.05184 3.30874 -3.04983 -0.02354 -0.11943 -1.52152 -0.92617 0 0 -0.9267 0 0 0.17932 0.03876 0.80272 0 -0.23955 2.24229 -1.0874 0.04345 0.4808 -0.93105
LEU_203 -9.01483 1.24663 2.46704 -0.46034 0.20968 0.10524 2.99374 -2.56924 -0 -0 -2.47313 0.21084 0 0 0 0 0 -0.0481 0.01937 0.2867 0 -0.30396 0 0.18072 0.00715 0.77188 -6.37061
GLN_204 -5.60362 0.5791 5.30788 -0.42884 0.13842 0.32392 1.92686 -2.66755 -0.00015 -0.00169 -1.57085 -0.34707 0 0 -0.80091 0 0 -0.16025 0.16132 0 3.27954 -0.02433 0 -0.18838 -0.23592 0.73995 0.42744
GLU_205 -4.22457 0.55747 5.15343 -0.20319 0.01329 0.25396 2.16153 -2.33853 -0 -0 -3.35858 -0.53673 0 0 0 -0.38746 0 -0.06826 0.06667 0 3.07099 -0.3484 0 -2.7348 -0.39447 0.46554 -2.85212
VAL_206 -6.3987 1.24039 1.91251 -0.27036 0.1621 0.04707 1.39631 -1.87329 -0.03862 -0.20838 -0.42801 -0.07155 0 0 0 0 0 -0.03186 0.00123 0.21514 0 -0.1355 0 1.9342 -0.21334 0.40741 -2.35326
PHE_207 -10.6165 1.9529 -0.0613 -0.66595 0.06153 0.36824 2.12614 -2.06134 -0.01918 -0.13748 -1.115 0.01778 0 0 0 0 0 0.01465 0.00035 0 1.93007 -0.34379 0 1.0402 0.53099 0.82215 -6.15559
GLU_208 -2.65357 0.21477 3.68362 -0.35041 0.07226 0.44618 1.10685 -1.59688 -0.01365 -0.14141 -0.78196 -0.66382 0 0 0 0 0 -0.08925 0.00313 0 3.21581 -0.21067 0 -2.7348 0.33278 0.67463 0.5136
LYS_209 -4.60993 0.33849 3.64967 -0.53544 0.1376 0.35163 1.0153 -1.61966 -0.00092 -0.01512 -1.22633 0.03756 0 0 0 0 0 -0.06883 0.06213 1.85434 0 -0.05929 0 -1.5107 -0.31844 0.32372 -2.19424
ALA_210 -4.73594 0.53044 1.28111 -0.02466 0 0 1.48119 -1.74725 -0.01918 -0.13748 -0.75358 -0.18591 0 0 0 0 0 0.05813 0 0 0 -0.14177 0 1.8394 -0.61674 0.26526 -2.90698
THR_211 -2.94928 0.18428 2.52168 -0.12167 0.08 0.06167 1.3006 -1.45932 -0 -0 -0.61625 -0.91054 0 0 0 0 0 0.09982 0.00028 0.25384 0 -0.49363 2.26446 -1.0874 -0.44709 0.34557 -0.97298
PHE_212 -6.83559 0.65645 4.41534 -0.89716 0.08547 0.21005 2.37407 -2.53658 -0 -0 -1.22291 -0.65895 0 0 0 0 0 0.25919 0.40125 0 2.32291 -0.17146 0 1.0402 -0.00458 0.44187 -0.12042
ILE_213 -6.99433 0.75524 0.75244 -0.44345 0.31855 0.09281 0.54018 -1.44142 -0 -0 -0.26074 -0.04504 0 0 0 0 0 0.13937 0.11132 0.32285 0 -0.3967 0 0.73287 0.02093 0.54998 -5.24514
LYS_214 -4.88754 0.49937 3.37279 -0.38351 0.05755 0.18475 2.27535 -1.7376 -0 -0 -2.67316 0.01111 0 0 0 0 0 -0.02546 0.00931 2.04417 0 -0.06119 0 -1.5107 0.17239 0.43118 -2.22119
VAL_215 -6.73678 0.92503 1.91202 -0.29791 0.2511 0.07636 1.49711 -1.97049 -0 -0 -1.67778 -0.59766 0 0 -0.85489 0 0 0.12939 0.02249 0.19139 0 -0.34432 0 1.9342 0.25652 0.8193 -4.46491
PRO_216 -4.5043 0.68074 3.19294 -0.13284 0.00027 0.09471 1.40247 -1.31769 -0.00727 -0.04918 -1.54925 0.23752 0 0 0 0 0 -0.05496 0.01058 0.19759 0 -1.1252 0 -2.4119 -0.35903 0.86233 -4.83245
GLN_217 -4.6712 0.21977 3.4268 -0.24164 0.0336 0.18364 0.72677 -1.79159 -0 -0 -0.60524 -0.58608 0 0 0 0 0 0.02586 0.01639 0 2.79062 0.01146 0 -0.18838 -0.45981 0.17086 -0.93816
ASN_218 -5.69762 0.3257 6.4879 -0.32211 0.08658 0.54611 3.48841 -3.10911 -0.02129 -0.1422 -3.66069 -0.33078 0 0 -1.16608 0 0 -0.05557 0.05744 0 1.31736 -0.44448 0 -0.93687 0.01168 0.26279 -3.30283
GLN_219 -2.71426 0.26688 2.39158 -0.75002 0.2727 1.078 0.53996 -1.20038 -0 -1e-05 0.00083 -2.24707 0 0 0 0 0 -0.07803 0.02236 0 2.94289 -0.07853 0 -0.18838 -0.08764 0.38752 0.55842
ASN_220 -3.6701 0.34381 3.57406 -0.19 0.02065 0.3023 1.05176 -1.65288 -0.05707 -0.2662 -0.26807 -0.45096 0 0 -0.61108 0 0 -0.05618 0.04679 0 1.94761 -0.39636 0 -0.93687 -0.50397 0.23889 -1.53387
GLY_221 -2.68264 0.1159 2.77174 -5e-05 0 0 0.78963 -1.40514 -0 -0 -0.78528 -0.39927 0 0 0 0 0 -0.16695 0 0 0 -1.31801 0 0.83697 -0.78446 0.18465 -2.84292
LYS_222 -6.14399 0.36595 5.93682 -0.30114 0.04423 0.14571 2.51484 -2.64404 -0.03577 -0.12398 -2.12698 -0.10893 0 0 -0.555 0 0 0.07016 0.00524 1.94603 0 -0.06448 0 -1.5107 -0.49908 0.29418 -2.79093
SER_223 -5.15438 0.43639 4.94145 -0.03084 0 0.05368 2.49608 -2.4095 -0.00832 -0.05482 -1.81012 -0.95581 0 0 -0.86792 0 0 -0.02123 0.06741 0.72578 0 0.06807 0.62146 -0.77834 -0.2891 0.33217 -2.6379
LYS_224 -4.53415 0.18892 3.83252 -0.4598 0.14814 0.31153 1.6309 -1.64076 -0 -0 -0.37865 -0.37297 0 0 0 0 0 -0.05522 0.02253 2.84281 0 -0.0394 0 -1.5107 -0.52129 0.30527 -0.23033
GLY_225 -4.0451 0.5373 3.60871 -7e-05 0 0 2.03783 -2.00596 -0 -0 -2.37496 -0.41011 0 0 -0.86792 0 0 -0.17749 0 0 0 -1.52927 0 0.83697 -0.54104 0.29889 -4.63221
TYR_226 -6.26684 0.62808 3.93036 -0.60282 0.07973 0.30517 1.8801 -2.20908 -0.02263 -0.20538 -1.00311 -0.17579 0 0 0 0 0 -0.00902 0.06874 0 1.95298 -0.4141 0.03251 1.2797 -0.40901 0.27477 -0.88565
ALA_227 -6.00774 1.09352 1.80896 -0.0183 0 0 2.29874 -2.04856 -0.00094 -0.00462 -2.03829 -0.38354 0 0 0 0 0 0.01563 0 0 0 -0.45128 0 1.8394 -0.09769 0.27464 -3.72009
PHE_228 -5.49856 0.42014 2.79822 -0.60565 0.06123 0.32298 2.29373 -2.01699 -0 -0 -2.47275 0.10968 0 0 0 0 0 -0.0087 0.00731 0 1.90782 -0.16083 0 1.0402 -0.0729 0.40126 -1.47382
ILE_229 -9.63442 1.87488 1.15611 -0.45236 0.4488 0.07974 2.28898 -2.05426 -0 -0 -2.95763 0.19895 0 0 0 0 0 0.01261 0.38912 0.57622 0 -0.46033 0 0.73287 -0.19171 0.75559 -7.23683
GLU_230 -4.83493 0.4106 4.08341 -0.19436 0.03011 0.28441 2.68748 -2.11378 -0.00051 -0.00883 -3.42002 -0.6242 0 0 0 0 0 0.13565 0.02382 0 3.09042 0.00122 0 -2.7348 -0.06027 0.71558 -2.52901
PHE_231 -9.15162 0.78773 0.491 -0.58416 0.05605 0.3114 0.7001 -1.98108 -0 -0 0.31185 0.19206 0 0 0 0 0 0.00651 0.00711 0 1.94582 -0.3569 0 1.0402 -0.13869 0.29605 -6.06657
ALA_232 -1.75404 0.18461 1.43468 -0.02384 0 0 0.55458 -0.85829 -0 -0 -0.12198 -0.35044 0 0 0 0 0 -0.02722 0 0 0 -0.30865 0 1.8394 -0.4906 0.19974 0.27796
SER_233 -4.05373 0.25475 5.57743 -0.0364 0 0.06919 2.63663 -2.4765 -0.00096 -0.0166 -2.11714 -0.69671 0 0 -0.5999 -0.26013 0 -0.00475 0.01039 0.04539 0 -0.54675 1.75098 -0.77834 -0.49204 0.28047 -1.45472
PHE_234 -8.35906 0.8214 4.86111 -1.14066 0.31101 0.5187 2.26281 -3.10587 -3e-05 -8e-05 -1.6575 0.09444 0 0 0 0 0 -0.01794 0.02849 0 2.54171 -0.35742 0 1.0402 -0.17641 0.60835 -1.72676
GLU_235 -4.94985 0.383 5.93732 -0.46453 0.31156 1.47094 2.05097 -2.70539 -0.02382 -0.15678 -1.45302 -2.97453 0 0 0 0 0 0.10149 0.04447 0 4.03918 -0.25698 0 -2.7348 -0.33119 0.72617 -0.9858
ASP_236 -6.54472 0.46839 7.27065 -0.1121 0.0182 0.34334 2.83201 -3.28204 -0.02379 -0.15669 -2.37437 -0.45632 0 0 -0.5999 -0.26013 0 0.28979 0.00144 0 2.04243 0.18795 0 -2.3716 -0.43081 0.59987 -2.55837
ALA_237 -6.23289 0.82837 3.78727 -0.02183 0 0 2.92279 -2.82189 -0.00096 -0.0166 -2.8669 -0.33455 0 0 0 0 0 -0.03579 0 0 0 -0.0439 0 1.8394 -0.17353 0.50088 -2.67014
LYS_238 -5.15734 0.40779 4.89937 -0.43966 0.09677 0.26873 2.55291 -2.30501 -0.00527 -0.07149 -1.8746 -0.21598 0 0 -0.80958 0 0 -0.05445 0.02111 2.18178 0 -0.0586 0 -1.5107 -0.28371 0.33808 -2.01984
GLU_239 -5.18105 0.56955 4.51025 -0.22482 0.03115 0.33163 1.4002 -2.25089 -0 -0 -1.71256 -0.53321 0 0 0 0 0 -0.06629 0.21238 0 3.04061 -0.09952 0 -2.7348 -0.51393 0.30991 -2.9114
ALA_240 -5.5895 1.14607 3.87814 -0.01842 0 0 2.41429 -2.55228 -0.01467 -0.08267 -2.20875 -0.26264 0 0 0 0 0 -0.01378 0 0 0 0.67547 0 1.8394 0.52274 0.42644 0.15985
LEU_241 -7.44611 1.63189 4.35929 -0.74789 0.69125 0.39331 2.43148 -2.64447 -0 -0 -0.5052 -0.06583 0 0 0 0 0 10.1243 0.14423 0.59346 0 -0.02415 0 0.18072 1.34588 11.8246 22.2868
ASN_242 -7.79355 1.29725 7.92337 -0.20008 0.01164 0.30264 3.58977 -3.85556 -0.008 -0.12764 -0.51432 -0.80597 0 0 -1.32884 -0.96423 0 0.06241 0.13967 0 4.22476 -0.09518 0 -0.93687 1.60253 12.9116 15.4355
SER_243 -4.43228 0.46956 3.90257 -0.03101 0.00014 0.04958 1.28138 -1.86578 -0.0081 -0.1418 -0.04029 -1.13394 0 0 -0.51926 0 0 -0.03008 0.00293 0.25864 0 -0.19365 0.70248 -0.77834 0.75977 1.75654 0.00906
CYS_244 -7.8944 1.73981 3.7069 -0.05751 0.00174 0.02198 2.44307 -2.31196 -0.03067 -0.28709 -1.87259 0.08497 0 0 0 0 0 0.07728 0.0312 0.28284 0 0.29397 0 3.6196 -0.21964 0.94667 0.57616
ASN_245 -5.77138 0.63908 4.62 -0.21548 0.00709 0.3831 1.98381 -2.40907 -0 -1e-05 -1.87713 -0.37537 0 0 -0.33089 0 0 -0.08928 0.16714 0 2.68825 -0.04165 0 -0.93687 0.00522 0.86321 -0.69022
LYS_246 -7.48313 0.75475 4.90789 -0.76026 0.4818 0.46545 1.62812 -2.54181 -0.02175 -0.14545 -1.27178 0.09548 0 0 0 0 0 0.11187 0.10853 2.51467 0 0.05024 0 -1.5107 -0.02189 0.81822 -1.81976
ARG_247 -8.20558 0.52975 8.54127 -0.7382 0.09965 0.45568 4.3174 -3.95821 -0 -0 -5.25644 0.45239 0 0 -0.44865 -1.0123 0 -0.0294 0.67512 2.42832 0 0.00302 0 -1.2888 -0.02149 1.10147 -2.35501
GLU_248 -5.79103 0.67139 6.04836 -0.61365 0.30461 1.74658 1.95461 -2.7786 -0.00411 -0.03162 -4.20991 -2.79334 0 0 -0.44865 -1.03685 0 0.24988 0.18354 0 5.67228 -0.03448 0 -2.7348 -0.38794 1.00117 -3.03256
ILE_249 -7.14606 0.49426 3.52807 -0.59209 0.27004 0.11468 2.32992 -2.43308 -0 -0 -1.13496 0.07411 0 0 0 0 0 -0.03168 0.0027 1.14542 0 -0.70886 0 0.73287 -0.47971 0.90609 -2.92827
GLU_250 -3.78843 0.3141 3.29066 -0.45338 0.14233 0.88556 1.24763 -1.33799 -0.00908 -0.06906 -0.32267 -1.01772 0 0 0 0 0 0.01747 0.03241 0 3.5173 -0.05399 0 -2.7348 -0.12188 0.64552 0.18399
GLY_251 -2.14729 0.23469 2.39541 -6e-05 0 0 0.44356 -1.10919 -0 -0 -0.58729 -0.35741 0 0 -0.45778 0 0 -0.16113 0 0 0 -1.50982 0 0.83697 -0.41431 0.53159 -2.30205
ARG_252 -4.92757 0.38778 5.45339 -0.93317 0.23162 0.69173 2.44231 -2.44328 -0 -0 -2.35263 -0.02333 0 0 -0.45778 0 0 -0.01683 0.00495 1.71756 0 -0.10951 0 -1.2888 -0.46129 0.57952 -1.50533
ALA_253 -5.77781 0.73232 2.70563 -0.02637 0.00055 0 1.36837 -2.11062 -0.01099 -0.10733 -1.07207 -0.29945 0 0 -0.67511 0 0 -0.10678 0 0 0 0.12881 0 1.8394 -0.17865 0.4452 -3.14491
ILE_254 -9.18065 1.22014 3.54983 -0.57782 0.51398 0.12287 2.72339 -2.73196 -0.02432 -0.15008 -2.74724 0.15447 0 0 0 0 0 -0.08554 0.10453 1.90346 0 -0.45368 0 0.73287 -0.39924 0.54801 -4.77698
ARG_255 -8.20958 0.56642 6.94672 -0.64615 0.09499 0.44342 2.99797 -3.10804 -0.01493 -0.06949 -2.75542 0.03764 0 0 -0.67511 0 0 0.0345 0.37701 2.92685 0 0.10052 0 -1.2888 -0.19966 0.68932 -1.75179
LEU_256 -8.32288 2.69219 0.14803 -0.52111 0.57713 0.11673 0.99481 -1.57076 -0.00174 -0.00478 -1.431 0.1337 0 0 -0.33089 0 0 0.0122 0.13079 1.03024 0 -0.28094 0 0.18072 0.07022 1.66212 -4.71522
GLU_257 -4.96419 0.26759 4.93583 -0.18006 0.03061 0.25037 2.33942 -2.24115 -0.01152 -0.03766 -3.60666 -0.34195 0 0 0 -0.70233 0 0.04546 0.06636 0 3.12578 0.41063 0 -2.7348 0.46081 1.51284 -1.37463
LEU_258 -6.83983 0.72189 2.80734 -0.66489 0.32789 0.20077 1.3141 -1.94489 -0.00013 -0.00174 -0.03464 -0.14997 0 0 0 0 0 0.08476 0.1648 0.71385 0 0.74005 0 0.18072 1.07043 0.77065 -0.53886
GLN_259 -4.63494 0.49149 3.28494 -0.2618 0.04538 0.1994 0.99576 -1.46996 -0 -0 -0.50784 -0.25889 0 0 0 -0.5218 0 0.0416 0.005 0 2.41306 0.14656 0 -0.18838 0.91626 0.96242 1.65826
GLY_260 -2.06774 0.47761 3.03991 -0.00015 0 0 1.43932 -1.23498 -0 -0 -1.54221 -0.1809 0 0 0 0 0 0.02834 0 0 0 -1.43377 0 0.83697 5.45787 1.19656 6.01682
PRO_261 -2.74773 0.9021 2.04395 -0.20016 0.00357 0.13962 0.60299 -0.83078 -0.0008 -0.01721 -0.94452 0.02929 0 0 0 0 0 0.36496 0.04064 0.20211 0 -0.32005 0 -2.4119 5.33497 1.46265 3.65368
ARG_262 -9.88322 2.25372 9.24143 -0.567 0.14987 0.27658 3.91087 -3.84049 -0 -0 -6.12325 0.56173 0 0 -1.33083 -0.23326 0 0.02217 1.75693 2.11852 0 1.71414 0 -1.2888 5.63578 2.09421 6.46913
GLY_263 -3.93747 0.34735 3.20176 -0.0005 0 0 1.95895 -1.69661 -0 -0 -1.37262 -0.20386 0 0 0 0 0 -0.11259 0 0 0 -1.53968 0 0.83697 5.79725 1.63847 4.91744
SER_264 -4.13621 0.8337 4.22259 -0.03528 0.00114 0.06771 2.47248 -1.97293 -0 -0 -1.98429 -0.28615 0 0 0 -0.49453 0 0.0005 0.0118 0.68625 0 0.33631 1.78956 -0.77834 6.05042 1.63527 8.41999
PRO_265 -3.97424 1.00369 2.2356 -0.09351 0.00067 0.05823 0.45772 -0.92281 -0 -0 0.07113 0.68488 0 0 0 0 0 -0.11345 0.01873 0.54316 0 -0.44981 0 -2.4119 5.57822 1.68215 4.36845
ASN_266 -5.89591 0.60983 5.52124 -0.19095 0.01732 0.3344 2.51783 -2.53451 -0.02581 -0.14438 -2.91554 -0.65708 0 0 -0.61811 -0.93898 0 -0.04101 0.06871 0 4.22421 -0.7178 0 -0.93687 -0.11318 0.85739 -1.57923
ALA_267 -4.06998 0.39285 1.55278 -0.02436 0 0 1.19507 -1.43194 -0.00144 -0.0039 -0.8112 -0.20035 0 0 0 0 0 0.04554 0 0 0 -0.05053 0 1.8394 -0.17618 0.69494 -1.0493
ARG_268 -4.3308 0.2332 4.42716 -0.55709 0.13128 0.34167 1.74579 -1.85793 -0 -0 -1.77552 0.519 0 0 -0.58102 -0.7233 0 0.00453 0.32261 1.90498 0 0.01267 0 -1.2888 -0.2842 0.36491 -1.39087
SER_269 -3.57264 0.19308 2.20742 -0.03139 0.00171 0.05543 0.69459 -1.02247 -0.00144 -0.0039 0.20767 -0.86527 0 0 0 0 0 -0.08354 0 0.37868 0 0.2831 0.60003 -0.77834 0.23934 0.37132 -1.12661
GLN_270 -3.13747 0.56521 2.87483 -0.66578 0.0888 0.45618 1.06905 -1.23457 -0.01967 -0.15452 -1.51262 -0.31401 0 0 -0.92911 -0.7233 0 -0.04127 0.2041 0 2.70106 0.1574 0 -0.18838 0.52761 0.98864 0.71218
PRO_271 -5.34847 0.96475 3.08423 -0.18864 0.00188 0.13057 1.04646 -1.32764 -0 -0 -2.38872 0.11163 0 0 -0.92911 0 0 0.15406 0.02085 0.32353 0 -0.78428 0 -2.4119 0.10495 1.15256 -6.28331
SER_272 -2.37942 0.06378 3.42233 -0.02193 0 0.05186 1.66931 -1.48869 -0.0003 -0.0032 -0.94666 -0.71237 0 0 0 0 0 -0.0079 0.01424 0.13509 0 -0.52721 0.60635 -0.77834 -0.12677 0.5875 -0.44232
LYS_273 -3.27958 0.33028 1.37572 -0.55923 0.08951 0.44515 0.11535 -0.69286 -0 -0 0.64961 0.33173 0 0 0 0 0 0.04977 0.14307 2.64593 0 0.05289 0 -1.5107 -0.06912 0.4825 0.60001
THR_274 -4.9762 0.47391 5.16955 -0.0903 0.0288 0.041 2.92427 -2.56026 -0.03383 -0.12795 -2.88814 -1.27854 0 0 -0.74685 0 0 0.05499 0.02696 0.49785 0 -0.59404 2.31741 -1.0874 0.67084 0.84835 -1.32956
LEU_275 -9.51386 1.59782 3.88657 -0.56207 0.55728 0.14494 2.189 -2.84658 -0.00536 -0.02239 -1.52819 0.3142 0 0 0 0 0 0.31552 0.58912 0.29264 0 -0.25131 0 0.18072 0.57154 1.03482 -3.05559
PHE_276 -6.44571 0.89923 4.72586 -0.90892 0.04661 0.29078 1.50151 -2.43163 -0.02349 -0.05772 -0.52747 -0.05367 0 0 0 0 0 -0.01843 0.16158 0 1.83768 -0.42505 0 1.0402 -0.16302 0.68254 0.1309
VAL_277 -3.62339 0.32243 3.02342 -0.30275 0.18813 0.06886 1.54062 -1.6947 -0 -0 -0.19207 -0.18924 0 0 0 0 0 -0.06869 0.01564 0.28735 0 -0.14404 0 1.9342 -0.11929 0.48701 1.53347
LYS_278 -4.26329 0.32044 3.65047 -0.32072 0.04588 0.17576 1.47982 -1.77206 -0.04074 -0.12801 -1.24143 -0.15443 0 0 0 0 0 0.00898 0.03447 1.64238 0 0.07977 0 -1.5107 -0.13429 0.45658 -1.67114
GLY_279 -1.75382 0.15478 2.34121 -6e-05 0 0 0.99965 -1.17732 -0 -0 -1.05521 -0.31549 0 0 0 0 0 -0.16353 0 0 0 -1.5388 0 0.83697 -0.02036 0.69161 -1.00035
LEU_280 -6.49109 0.69327 2.74939 -0.6115 0.23449 0.16696 1.72862 -2.0196 -0.01136 -0.11972 -1.05715 0.30791 0 0 0 0 0 -0.06952 0.01609 0.5534 0 -0.36867 0 0.18072 -0.06726 0.6069 -3.57812
SER_281 -3.43627 0.31388 3.98197 -0.03122 0 0.056 2.01835 -1.88618 -0.02174 -0.15026 -2.29623 -0.93482 0 0 -0.70353 0 0 -0.08082 0.10113 0.66978 0 0.09886 0.63934 -0.77834 -0.27045 0.33332 -2.37723
GLU_282 -2.95913 0.20439 3.45695 -0.54175 0.17327 1.47516 0.87388 -1.48119 -0.01136 -0.11972 -0.08847 -3.05263 0 0 0 0 0 -0.08228 0.0044 0 3.23153 -0.20976 0 -2.7348 -0.45933 0.30929 -2.01155
ASP_283 -2.14696 0.24745 2.91937 -0.12249 0.03023 0.38544 0.645 -1.27802 -4e-05 -0.00119 -0.66178 -0.23459 0 0 -0.70353 0 0 -0.0667 0.00789 0 2.30543 -0.3043 0 -2.3716 -0.64472 0.26943 -1.72569
THR_284 -4.66661 0.49231 3.64005 -0.12538 0.08135 0.0768 1.75841 -1.96002 -0.02652 -0.17443 -2.21873 -0.05254 0 0 0 0 0 -0.02279 0.00283 0.06025 0 -0.27647 4.11875 -1.0874 -0.52271 0.29977 -0.60309
THR_285 -5.44984 0.64568 5.30516 -0.10651 0.06958 0.07905 2.31748 -2.54893 -0 -0 -0.9911 -0.73874 0 0 -0.71732 0 0 -0.0069 0.00954 0.09724 0 -0.54788 2.27794 -1.0874 -0.36343 0.41482 -1.34159
GLU_286 -5.44253 0.53867 5.23653 -0.34453 0.08844 0.38765 2.57681 -2.39978 -0.01132 -0.1319 -1.4319 -0.53185 0 0 -0.67675 0 0 -0.05765 0.05577 0 3.92459 -0.2572 0 -2.7348 -0.51888 0.41901 -1.31163
GLU_287 -2.67213 0.19326 3.69885 -0.23205 0.03439 0.34477 1.53299 -1.56933 -0 -0 -2.07154 -0.58991 0 0 0 -0.78249 0 -0.06692 0.00743 0 3.26204 -0.17542 0 -2.7348 -0.45119 0.34497 -1.92709
THR_288 -3.58745 0.29609 3.83727 -0.13132 0.08078 0.0834 1.94233 -1.82776 -0.014 -0.05567 -1.43688 -1.03514 0 0 -0.71732 0 0 0.03997 0.10657 0.03809 0 -0.49134 2.26483 -1.0874 -0.36727 0.29707 -1.76514
LEU_289 -6.80214 1.07203 2.78484 -0.47015 0.2894 0.09584 1.55885 -2.09353 -0 -0 0.07738 -0.00141 0 0 0 0 0 0.01155 0.18738 0.88571 0 -0.15114 0 0.18072 -0.17565 0.43066 -2.11964
LYS_290 -1.78176 0.11442 1.66886 -0.45421 0.1132 0.27253 0.42344 -0.67522 -0.01396 -0.05447 0.02514 -0.1363 0 0 0 0 0 -0.0188 0.0094 1.79267 0 -0.04322 0 -1.5107 -0.00967 0.47922 0.20056
GLU_291 -4.58075 0.46704 3.7131 -0.36705 0.08891 0.51386 0.6734 -1.76287 -0.00411 -0.02964 -0.77669 -0.52295 0 0 0 0 0 0.01849 0.02083 0 3.05461 0.11194 0 -2.7348 0.09513 0.28992 -1.73165
SER_292 -5.51999 0.43708 4.94123 -0.0271 0 0.02239 2.18687 -2.55598 -0 -0 -1.54468 -0.22843 0 0 0 0 0 0.13601 0.00015 0.4423 0 0.07608 0.60771 -0.77834 -0.15403 0.26379 -1.69493
PHE_293 -6.32865 1.03657 2.46926 -0.74697 0.10629 0.29096 1.63432 -1.75344 -0.00028 -0.00121 -0.27518 -0.17163 0 0 0 0 0 -0.02234 0.87664 0 2.69623 -0.35792 0 1.0402 -0.29299 0.39688 0.59673
ASP_294 -3.71248 0.30188 4.25065 -0.11819 0.04335 0.36948 1.04131 -1.99946 -0.05477 -0.21114 -2.72127 -0.24619 0 0 0 0 0 -0.00469 0.0378 0 2.51783 -0.45211 0 -2.3716 -0.28152 0.4063 -3.20482
GLY_295 -2.9698 0.27098 2.1205 -0.00039 0 0 0.89553 -1.32026 -0.00545 -0.0448 -0.28816 -0.21084 0 0 0 0 0 -0.03732 0 0 0 -1.15639 0 0.83697 0.75122 0.36954 -0.78866
SER_296 -4.53766 0.39236 3.47833 -0.01944 0 0.0286 1.5864 -1.89327 -0.02211 -0.20338 -1.90213 -0.96442 0 0 0 0 0 -0.04092 0.00063 0.34659 0 -0.30932 1.76515 -0.77834 2.04383 0.4599 -0.56917
VAL_297 -2.95535 0.24167 1.55166 -0.29254 0.20794 0.06479 0.80514 -1.08393 -0 -0 -0.19563 -0.34595 0 0 0 0 0 -0.01432 0.00308 0.17573 0 -0.53113 0 1.9342 1.10412 0.32882 0.9983
ARG_298 -3.94622 0.28255 3.55973 -0.61967 0.06904 0.4167 1.97393 -1.81554 -0.00096 -0.00922 -1.34365 0.66814 0 0 0 0 0 -0.06693 0.10542 1.96407 0 -0.02644 0 -1.2888 -0.24246 0.27475 -0.04557
ALA_299 -3.43438 0.53325 2.97944 -0.02245 0 0 2.03505 -1.79477 -0 -0 -1.68958 -0.36079 0 0 0 0 0 -0.08447 0 0 0 -0.42527 0 1.8394 -0.59059 0.35895 -0.6562
ARG_300 -2.20655 0.20839 2.30197 -0.45259 0.04888 0.23962 0.43228 -1.04934 -0 -0 0.1781 0.33638 0 0 0 0 0 -0.10325 0.00426 2.15494 0 -0.0901 0 -1.2888 -0.474 0.24898 0.48916
ILE_301 -6.25082 0.58556 4.60987 -0.48101 0.33936 0.09219 2.58928 -2.51915 -0.0047 -0.02079 -2.27188 -0.07547 0 0 0 0 0 0.07535 0.02785 0.61418 0 -0.56985 0 0.73287 -0.10917 0.27221 -2.36412
VAL_302 -7.82249 0.69811 4.4451 -0.2727 0.1532 0.0458 3.09493 -3.12081 -0 -0 -2.06481 0.28413 0 0 0 0 0 -0.04499 0.00036 0.52432 0 0.3148 0 1.9342 -0.03432 0.63012 -1.23505
THR_303 -4.30502 0.29093 3.72913 -0.13689 0.05184 0.07947 1.80499 -1.95241 -0.00095 -0.00874 -2.5533 -0.04684 0 0 0 0 0 -0.03007 0.06408 0.01386 0 -0.17473 4.11573 -1.0874 -0.3485 0.57133 0.07651
ASP_304 -5.2074 0.4563 7.96218 -0.19272 0.12449 0.60534 3.6374 -3.30845 -0.04461 -0.30557 -3.84018 -1.78 0 0 -0.52841 0 0 -0.07104 0.0024 0 2.39753 -0.35085 0 -2.3716 -0.30512 0.33182 -2.78848
ARG_305 -4.77796 0.39892 3.81601 -0.57056 0.10553 0.36957 1.01815 -1.80641 -0 -0 0.14069 0.09991 0 0 0 0 0 -0.07757 0.16873 2.5925 0 -0.19835 0 -1.2888 -0.16931 0.28593 0.10698
GLU_306 -2.40961 0.276 3.4204 -0.4534 0.0584 0.89234 0.77717 -1.43308 -0 -0 -1.05374 -0.41945 0 0 -0.52841 0 0 0.0402 0.00214 0 3.29742 -0.36751 0 -2.7348 -0.41663 0.22405 -0.82852
THR_307 -5.00155 0.30647 4.22979 -0.18965 0.10094 0.07046 2.37694 -2.22371 -0.01463 -0.12769 -0.97758 -0.31884 0 0 0 0 0 0.021 0.00033 0.12674 0 0.02097 2.3662 -1.0874 -0.14069 0.50639 0.04447
GLY_308 -3.00625 0.17056 3.04631 -5e-05 0 0 0.87579 -1.66894 -0 -0 -0.55571 -0.38773 0 0 0 0 0 -0.17182 0 0 0 -1.31165 0 0.83697 -0.26228 0.53849 -1.8963
SER_309 -5.73402 0.44212 5.22375 -0.02126 0 0.04859 2.03589 -2.6165 -0.05858 -0.3801 0.17728 -0.79664 0 0 0 0 0 0.1369 0.01171 0.41647 0 0.24624 0.65859 -0.77834 0.50181 0.42529 -0.06079
SER_310 -4.31556 0.41318 4.30622 -0.02354 0 0.02129 2.41597 -2.08667 -0 -0 -2.39465 -0.14768 0 0 0 0 0 0.15204 0.00359 0.69663 0 -0.0825 0.60257 -0.77834 0.81914 0.56385 0.16554
LYS_311 -7.21292 0.90874 5.71497 -0.53821 0.23204 0.34425 2.13239 -2.70923 -0 -0 -0.69514 0.00962 0 0 0 0 0 0.17883 0.07286 1.83603 0 -0.03618 0 -1.5107 -0.34648 0.62183 -0.9973
GLY_312 -3.31219 0.65141 3.12412 -6e-05 0 0 1.20109 -1.83772 -0.02137 -0.14348 -0.8482 -0.44672 0 0 0 0 0 0.23933 0 0 0 0.37362 0 0.83697 -0.21988 0.47662 0.07353
PHE_313 -10.1701 0.88585 6.05869 -0.581 0.03575 0.31553 3.81978 -3.86715 -0 -0 -0.89369 0.24909 0 0 0 0 0 -0.02073 0.0342 0 2.34197 -0.05793 0 1.0402 0.45656 0.57065 0.21764
GLY_314 -2.67153 0.1142 2.62106 -4e-05 0 0 1.08882 -1.43201 -0 -0 0.27697 -0.40006 0 0 0 0 0 -0.15882 0 0 0 0.37063 0 0.83697 0.67571 0.58646 1.90836
PHE_315 -5.03786 0.62978 2.56306 -0.65156 0.09367 0.36366 0.93442 -1.59039 -0 -0 -1.29245 0.0273 0 0 0 0 0 -0.06245 0.02182 0 1.94549 -0.23296 0 1.0402 0.03368 0.4461 -0.76849
VAL_316 -4.52534 0.72599 3.19528 -0.31016 0.27311 0.06442 1.81339 -2.18515 -0.0022 -0.03141 -0.22976 -0.35427 0 0 0 0 0 -0.02031 0.00036 0.08074 0 -0.47247 0 1.9342 -0.37664 0.41529 -0.00494
ASP_317 -1.21794 0.05199 1.37283 -0.11114 0.00838 0.33789 0.25406 -0.66982 -0 -0 0.16731 -0.35632 0 0 0 0 0 -0.01357 0.01365 0 1.68655 0.16774 0 -2.3716 -0.35688 0.25218 -0.78469
PHE_318 -7.96844 0.7304 3.43551 -0.91533 0.43345 0.26782 1.45324 -2.40237 -0.02137 -0.14348 -0.48288 -0.81545 0 0 0 0 0 -0.03982 0.00079 0 2.55593 -0.04622 0 1.0402 -0.09558 0.37912 -2.63448
ASN_319 -4.46881 0.22421 3.69472 -0.30994 0.11787 0.54443 1.07607 -1.9454 -0.0022 -0.03141 -0.29791 -0.84694 0 0 -0.79612 0 0 -0.05951 0.02285 0 1.90789 -0.68128 0 -0.93687 0.30346 0.44401 -2.04088
SER_320 -3.24883 0.27742 3.39944 -0.03665 0.00764 0.06472 1.33557 -1.59397 -6e-05 -0.0013 -2.12658 -1.01355 0 0 -0.25974 0 0 -0.03583 0.00617 0.47957 0 0.00065 0.60234 -0.77834 0.14537 0.34146 -2.4345
GLU_321 -3.61375 0.11531 4.35375 -0.41032 0.09779 0.74764 1.66894 -1.77853 -0.03532 -0.26529 -2.11161 -0.87176 0 0 -0.79612 0 0 0.09075 0.16736 0 3.30235 0.2621 0 -2.7348 0.2246 0.4986 -1.08832
GLU_322 -5.41404 0.80495 6.80451 -0.35069 0.10119 0.49432 2.8572 -2.82094 -0.03497 -0.27875 -4.2319 -0.36982 0 0 0 -0.93898 0 -0.03931 0.21286 0 2.76346 -0.04994 0 -2.7348 -0.00342 0.79289 -2.43618
ASP_323 -3.34625 0.22399 4.30984 -0.26548 0.08024 0.92647 2.13175 -2.10017 -0.01284 -0.12899 -2.83751 -0.66689 0 0 -0.62761 0 0 0.00128 0.00018 0 2.08147 -0.65202 0 -2.3716 -0.39413 0.71377 -2.93449
ALA_324 -5.29608 0.68518 3.60818 -0.02491 0.00047 0 2.2478 -2.47913 -0 -0 -2.03828 -0.43785 0 0 0 0 0 0.01959 0 0 0 -0.02619 0 1.8394 -0.24849 0.34555 -1.80478
LYS_325 -4.23432 0.31007 6.22412 -0.41696 0.04551 0.23143 2.99942 -2.68037 -0.02206 -0.14846 -3.20169 0.11954 0 0 0 -0.63068 0 0.0285 0.01686 2.19625 0 0.08214 0 -1.5107 -0.04753 0.35133 -0.2876
ALA_326 -4.06207 0.19343 4.66081 -0.02279 0 0 1.9825 -2.46936 -0.01789 -0.14557 -2.47376 -0.37344 0 0 -0.62761 0 0 -0.03699 0 0 0 -0.24904 0 1.8394 -0.09994 0.35682 -1.54552
ALA_327 -5.11948 0.63214 3.98865 -0.02023 0 0 2.28943 -2.5916 -0 -0 -2.16841 -0.35598 0 0 0 0 0 0.16386 0 0 0 -0.20585 0 1.8394 -0.40737 0.35006 -1.60537
LYS_328 -7.848 0.59671 8.51382 -0.4518 0.04714 0.28035 4.11821 -3.66035 -0 -0 -5.08856 0.12076 0 0 0 0 0 -0.02348 0.35104 2.38979 0 0.05728 0 -1.5107 -0.27743 0.39511 -1.99013
GLU_329 -5.97213 0.28641 8.43198 -0.21991 0.05251 0.33915 3.48784 -3.61422 -0.03316 -0.27222 -3.82961 -0.6152 0 0 0 -0.63068 0 0.0255 0.16613 0 3.0213 -0.23028 0 -2.7348 -0.36762 0.2848 -2.4242
ALA_330 -5.58241 0.44657 5.14117 -0.02131 0 0 3.00182 -2.91816 -0 -0 -3.24319 -0.38898 0 0 0 0 0 0.20603 0 0 0 -0.33895 0 1.8394 -0.56871 0.32041 -2.1063
MET_331 -9.67793 0.95061 6.42295 -0.46866 0.2084 0.13362 3.46633 -3.57555 -0.02087 -0.13337 -1.83244 -0.14832 0 0 0 0 0 -0.03033 0.27435 2.06252 0 0.08511 0 0.60916 -0.25098 0.50808 -1.41731
GLU_332 -4.1875 0.32477 6.09695 -0.22272 0.0361 0.3194 2.70419 -2.50995 -0.01527 -0.12666 -3.25782 -0.61688 0 0 0 0 0 -0.02366 0.01637 0 3.04646 -0.33362 0 -2.7348 -0.30071 0.51723 -1.26812
ASP_333 -2.70976 0.13077 3.67761 -0.12114 0.0321 0.38044 0.99089 -1.64187 -0 -0 -0.8268 -0.28758 0 0 0 0 0 -0.0607 0.04165 0 2.41833 -0.36189 0 -2.3716 -0.72896 0.3258 -1.11272
GLY_334 -1.82106 0.1204 2.53411 -5e-05 0 0 0.9985 -1.24373 -0 -0 -1.03105 -0.36677 0 0 0 0 0 -0.17117 0 0 0 -1.42384 0 0.83697 -0.8116 0.44904 -1.93024
GLU_335 -3.21347 0.16716 2.87734 -0.2174 0.03261 0.31726 1.21124 -1.44696 -0.01377 -0.04551 -1.10333 -0.6011 0 0 0 0 0 -0.04854 0.00357 0 2.97016 -0.21021 0 -2.7348 -0.50627 0.41905 -2.14296
ILE_336 -6.29646 0.83018 2.84153 -0.63562 0.53414 0.12419 1.2609 -1.86384 -0 -0 0.08163 0.37564 0 0 0 0 0 0.03772 0.05568 0.93864 0 -0.76185 0 0.73287 -0.34227 0.3916 -1.69532
ASP_337 -3.34871 0.43996 4.66764 -0.1909 0.02089 0.58392 3.01062 -2.16553 -0.01377 -0.04551 -4.09207 -0.93741 0 0 -0.87362 -0.8084 0 0.03855 9e-05 0 2.91975 -0.10362 0 -2.3716 -0.51661 0.42094 -3.36539
GLY_338 -2.79786 0.31358 2.84992 -4e-05 0 0 1.32222 -1.54533 -0 -0 -0.55415 -0.40405 0 0 0 0 0 -0.23286 0 0 0 0.36655 0 0.83697 -0.00833 0.29476 0.44141
ASN_339 -3.0739 0.35756 3.93921 -0.21825 0.00786 0.30836 2.15894 -1.80367 -0 -0 -2.55332 -0.33832 0 0 -0.87362 -0.8084 0 -0.06421 0.03786 0 3.04482 0.05117 0 -0.93687 0.15896 0.27666 -0.32914
LYS_340 -6.55022 1.10148 3.96686 -0.45295 0.30989 0.33993 2.28268 -2.33794 -0.02581 -0.14438 -0.45828 -0.53481 0 0 0 0 0 -0.0631 0.11328 3.85706 0 -0.05088 0 -1.5107 -0.32279 0.32436 -0.15631
VAL_341 -6.2985 0.96076 4.81671 -0.32809 0.375 0.07963 2.92359 -2.87974 -0 -0 -2.48589 -0.94815 0 0 0 0 0 0.02807 0.00022 0.50262 0 0.39041 0 1.9342 5.2985 0.62678 4.99613
THR_342 -8.3966 0.97141 5.00696 -0.11894 0.08691 0.05496 2.64967 -3.07845 -0.02087 -0.13337 -1.19448 -1.10795 0 0 0 0 0 0.17099 0.00137 0.38798 0 0.20418 2.27448 -1.0874 5.4668 0.87967 3.01734
LEU_343 -4.99378 0.46091 4.07336 -0.66067 0.28246 0.27541 0.87602 -1.92689 -0 -0 -0.17303 -0.14634 0 0 0 0 0 -0.05732 0.18883 1.84559 0 -0.22971 0 0.18072 -0.18457 0.70504 0.51602
ASP_344 -4.45136 0.59039 4.89116 -0.11064 0.00224 0.33617 2.23339 -2.34878 -0 -0 -2.23967 -0.43824 0 0 0 0 0 0.067 0.00032 0 2.19617 -0.31571 0 -2.3716 -0.2635 0.37548 -1.84718
TRP_345 -11.8067 1.60832 6.44809 -0.74947 0.16158 0.42018 3.03447 -3.95763 -0 -0 -0.99406 -0.43763 0 0 0 0 0 0.12099 0.16261 0 2.76878 0.07786 0 1.6906 -0.39356 0.52018 -1.32539
ALA_346 -4.26731 0.58324 2.43068 -0.02457 9e-05 0 1.20782 -1.81099 -0 -0 -0.84326 -0.3959 0 0 0 0 0 -0.11299 0 0 0 -0.27187 0 1.8394 -0.59572 0.71546 -1.54594
LYS_347 -3.31088 0.75822 5.20159 -0.70531 0.10474 0.50839 2.73086 -2.1744 -0.00761 -0.07213 -3.31017 0.00978 0 0 0 -0.78249 0 0.26054 0.09446 2.31783 0 0.00024 0 -1.5107 5.33264 1.89101 7.3366
PRO_348 -4.23002 1.24204 4.07107 -0.07638 0 0.04648 1.3006 -1.69385 -0 -0 -0.52124 0.619 0 0 0 0 0 0.27783 0.01582 0.4318 0 -0.48236 0 -2.4119 5.49827 2.10192 6.1891
LYS_349 -5.39796 0.65941 6.39317 -0.52439 0.20883 0.50873 2.66598 -2.75547 -0 -0 -3.40734 -0.17099 0 0 0 0 0 -0.01549 0.02553 2.46675 0 -0.0611 0 -1.5107 -0.1845 0.9438 -0.15572
GLY_350 -3.29283 0.55432 3.98393 -4e-05 0 0 1.84939 -1.91539 -0.00578 -0.01725 -0.48935 -0.37135 0 0 0 0 0 0.00681 0 0 0 -0.09709 0 0.83697 0.85387 0.55004 2.44625
GLU_351 -5.18807 0.31604 5.4319 -0.55982 0.18047 1.49239 1.42567 -2.48179 -0.00762 -0.07243 -0.75103 -2.8251 0 0 0 0 0 -0.02806 0.28048 0 3.36786 -0.07641 0 -2.7348 0.94771 0.42784 -0.85477
GLY_352 -2.82547 0.47349 3.25371 -4e-05 0 0 1.48102 -1.58921 -0 -0 -1.99671 -0.36187 0 0 -0.25974 0 0 0.01606 0 0 0 0.03671 0 0.83697 0.96334 1.30384 1.33211
GLY_353 -3.824 0.55407 3.84543 -0.00201 0 0 1.43372 -1.9736 -0 -0 -0.81504 -0.30004 0 0 0 0 0 -0.13128 0 0 0 -1.54196 0 0.83697 1.24597 1.50506 0.83328
PHE_354 -9.804 1.85764 4.10755 -0.8904 0.15383 0.32694 3.44724 -2.89739 -0.0298 -0.15093 -2.40004 -0.5481 0 0 -0.67675 0 0 0.08536 0.29264 0 3.01861 0.08753 0 1.0402 1.88851 0.74386 -0.34751
GLY_355 -3.84671 0.23522 3.48838 -0.00012 0 0 1.40465 -1.92423 -0 -0 -1.71065 -0.26446 0 0 0 0 0 0.04197 0 0 0 1.0062 0 0.83697 2.08478 0.64338 1.9954
GLY_356 -3.09098 0.50022 2.84162 -0.0001 0 0 1.10368 -1.53748 -0.04543 -0.21256 -1.81229 -0.3621 0 0 -0.74685 0 0 0.07734 0 0 0 -1.53107 0 0.83697 0.75532 0.57067 -2.65305
ARG_357 -7.24765 0.49302 6.42264 -0.82467 0.11696 0.50476 2.91763 -2.98485 -0.01052 -0.0418 -2.56481 0.59238 0 0 0 0 0 -0.01249 0.20671 2.73064 0 -0.12307 0 -1.2888 0.01644 0.6176 -0.4799
GLY_358 -2.98386 0.36323 1.95336 -0.00174 0 0 0.42647 -1.2021 -0.01064 -0.07343 0.1985 -0.36893 0 0 0 0 0 -0.11012 0 0 0 -1.54238 0 0.83697 0.18238 0.47672 -1.85556
GLY:CtermProteinFull_359 -2.75319 0.08257 3.16101 -0.00031 0 0 1.34719 -1.40561 -0.01967 -0.15452 -1.98057 0.12129 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.34559 0.11788 -0.30136
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702121 DOMAINID 692422 MODEL 5 Nucleolin_central_region_CM
MODEL     5
REMARK    Rerank model05.pdb score: 186.212
ATOM      1  N   GLY A   1       2.642  -2.165   0.178  1.00  0.790          N  
ATOM      2  CA  GLY A   1       1.464  -1.765  -0.578  1.00  0.800          C  
ATOM      3  C   GLY A   1       1.126  -2.917  -1.500  1.00  1.360          C  
ATOM      4  O   GLY A   1       0.149  -2.750  -2.224  1.00  1.600          O  
ATOM      5 1H   GLY A   1       2.586  -1.840   1.128  1.00  0.950          H  
ATOM      6 2H   GLY A   1       2.688  -3.183   0.163  1.00  0.950          H  
ATOM      7 3H   GLY A   1       3.488  -1.814  -0.255  1.00  0.950          H  
ATOM      8 1HA  GLY A   1       0.634  -1.554   0.098  1.00  0.960          H  
ATOM      9 2HA  GLY A   1       1.678  -0.866  -1.151  1.00  0.960          H  
ATOM     10  N   THR A   2       2.247  -3.392  -2.030  1.00  1.850          N  
ATOM     11  CA  THR A   2       2.360  -4.810  -2.387  1.00  2.500          C  
ATOM     12  C   THR A   2       1.732  -5.236  -3.731  1.00  2.230          C  
ATOM     13  O   THR A   2       2.363  -5.981  -4.481  1.00  2.480          O  
ATOM     14  CB  THR A   2       1.739  -5.678  -1.265  1.00  3.240          C  
ATOM     15  OG1 THR A   2       2.419  -5.392  -0.022  1.00  3.240          O  
ATOM     16  CG2 THR A   2       1.912  -7.170  -1.592  1.00  3.240          C  
ATOM     17  H   THR A   2       2.591  -2.834  -2.803  1.00  2.220          H  
ATOM     18  HA  THR A   2       3.425  -5.045  -2.440  1.00  3.000          H  
ATOM     19  HB  THR A   2       0.674  -5.461  -1.161  1.00  3.890          H  
ATOM     20  HG1 THR A   2       1.969  -5.848   0.698  1.00  3.890          H  
ATOM     21 1HG2 THR A   2       1.485  -7.764  -0.787  1.00  3.890          H  
ATOM     22 2HG2 THR A   2       1.404  -7.421  -2.521  1.00  3.890          H  
ATOM     23 3HG2 THR A   2       2.973  -7.399  -1.689  1.00  3.890          H  
ATOM     24  N   GLU A   3       0.486  -4.850  -4.002  1.00  1.790          N  
ATOM     25  CA  GLU A   3      -0.203  -5.342  -5.202  1.00  1.540          C  
ATOM     26  C   GLU A   3      -0.289  -4.403  -6.449  1.00  1.490          C  
ATOM     27  O   GLU A   3      -0.397  -4.924  -7.557  1.00  1.420          O  
ATOM     28  CB  GLU A   3      -1.610  -5.820  -4.823  1.00  2.260          C  
ATOM     29  CG  GLU A   3      -1.630  -6.992  -3.813  1.00  2.260          C  
ATOM     30  CD  GLU A   3      -3.037  -7.514  -3.504  1.00  2.260          C  
ATOM     31  OE1 GLU A   3      -3.967  -7.072  -4.141  1.00  2.260          O  
ATOM     32  OE2 GLU A   3      -3.179  -8.347  -2.650  1.00  2.260          O  
ATOM     33  H   GLU A   3       0.031  -4.205  -3.360  1.00  2.150          H  
ATOM     34  HA  GLU A   3       0.337  -6.231  -5.529  1.00  1.850          H  
ATOM     35 1HB  GLU A   3      -2.158  -5.009  -4.390  1.00  2.710          H  
ATOM     36 2HB  GLU A   3      -2.144  -6.135  -5.721  1.00  2.710          H  
ATOM     37 1HG  GLU A   3      -1.026  -7.808  -4.210  1.00  2.710          H  
ATOM     38 2HG  GLU A   3      -1.165  -6.657  -2.886  1.00  2.710          H  
ATOM     39  N   PRO A   4      -0.314  -3.050  -6.329  1.00  1.540          N  
ATOM     40  CA  PRO A   4      -0.395  -2.099  -7.435  1.00  1.520          C  
ATOM     41  C   PRO A   4       0.831  -2.229  -8.328  1.00  1.610          C  
ATOM     42  O   PRO A   4       1.896  -2.632  -7.869  1.00  1.760          O  
ATOM     43  CB  PRO A   4      -0.409  -0.743  -6.724  1.00  2.280          C  
ATOM     44  CG  PRO A   4      -0.926  -1.051  -5.361  1.00  2.280          C  
ATOM     45  CD  PRO A   4      -0.383  -2.404  -5.038  1.00  2.280          C  
ATOM     46  HA  PRO A   4      -1.313  -2.260  -8.006  1.00  1.820          H  
ATOM     47 1HB  PRO A   4       0.600  -0.308  -6.722  1.00  2.740          H  
ATOM     48 2HB  PRO A   4      -1.058  -0.044  -7.284  1.00  2.740          H  
ATOM     49 1HG  PRO A   4      -0.573  -0.300  -4.648  1.00  2.740          H  
ATOM     50 2HG  PRO A   4      -2.022  -1.022  -5.341  1.00  2.740          H  
ATOM     51 1HD  PRO A   4       0.622  -2.296  -4.613  1.00  2.740          H  
ATOM     52 2HD  PRO A   4      -1.105  -2.883  -4.377  1.00  2.740          H  
ATOM     53  N   THR A   5       0.667  -1.876  -9.599  1.00  1.570          N  
ATOM     54  CA  THR A   5       1.754  -1.936 -10.567  1.00  1.690          C  
ATOM     55  C   THR A   5       2.266  -0.535 -10.872  1.00  1.800          C  
ATOM     56  O   THR A   5       3.478  -0.313 -10.909  1.00  1.990          O  
ATOM     57  CB  THR A   5       1.290  -2.612 -11.874  1.00  2.320          C  
ATOM     58  OG1 THR A   5       0.837  -3.933 -11.587  1.00  2.320          O  
ATOM     59  CG2 THR A   5       2.434  -2.711 -12.881  1.00  2.320          C  
ATOM     60  H   THR A   5      -0.234  -1.515  -9.918  1.00  1.880          H  
ATOM     61  HA  THR A   5       2.571  -2.516 -10.143  1.00  2.030          H  
ATOM     62  HB  THR A   5       0.479  -2.034 -12.296  1.00  2.780          H  
ATOM     63  HG1 THR A   5       0.049  -3.880 -11.039  1.00  2.780          H  
ATOM     64 1HG2 THR A   5       2.073  -3.195 -13.787  1.00  2.780          H  
ATOM     65 2HG2 THR A   5       2.808  -1.725 -13.128  1.00  2.780          H  
ATOM     66 3HG2 THR A   5       3.240  -3.301 -12.449  1.00  2.780          H  
ATOM     67  N   THR A   6       1.344   0.391 -11.141  1.00  1.680          N  
ATOM     68  CA  THR A   6       1.706   1.768 -11.498  1.00  1.810          C  
ATOM     69  C   THR A   6       0.851   2.759 -10.716  1.00  1.820          C  
ATOM     70  O   THR A   6      -0.147   2.392 -10.100  1.00  1.690          O  
ATOM     71  CB  THR A   6       1.446   2.102 -12.978  1.00  2.480          C  
ATOM     72  OG1 THR A   6       0.038   2.259 -13.183  1.00  2.480          O  
ATOM     73  CG2 THR A   6       1.953   1.029 -13.907  1.00  2.480          C  
ATOM     74  H   THR A   6       0.353   0.127 -11.087  1.00  2.020          H  
ATOM     75  HA  THR A   6       2.754   1.949 -11.251  1.00  2.170          H  
ATOM     76  HB  THR A   6       1.947   3.039 -13.218  1.00  2.980          H  
ATOM     77  HG1 THR A   6      -0.469   1.425 -12.971  1.00  2.980          H  
ATOM     78 1HG2 THR A   6       1.747   1.321 -14.935  1.00  2.980          H  
ATOM     79 2HG2 THR A   6       3.027   0.904 -13.765  1.00  2.980          H  
ATOM     80 3HG2 THR A   6       1.440   0.100 -13.690  1.00  2.980          H  
ATOM     81  N   ALA A   7       1.167   4.046 -10.843  1.00  2.000          N  
ATOM     82  CA  ALA A   7       0.358   5.106 -10.254  1.00  2.070          C  
ATOM     83  C   ALA A   7      -0.860   5.471 -11.092  1.00  1.840          C  
ATOM     84  O   ALA A   7      -1.576   6.381 -10.722  1.00  1.860          O  
ATOM     85  CB  ALA A   7       1.154   6.381 -10.068  1.00  2.870          C  
ATOM     86  H   ALA A   7       2.039   4.305 -11.320  1.00  2.400          H  
ATOM     87  HA  ALA A   7       0.014   4.757  -9.283  1.00  2.480          H  
ATOM     88 1HB  ALA A   7       0.533   7.128  -9.609  1.00  3.440          H  
ATOM     89 2HB  ALA A   7       1.980   6.184  -9.446  1.00  3.440          H  
ATOM     90 3HB  ALA A   7       1.499   6.739 -11.035  1.00  3.440          H  
ATOM     91  N   PHE A   8      -1.119   4.833 -12.218  1.00  1.660          N  
ATOM     92  CA  PHE A   8      -2.218   5.297 -13.068  1.00  1.520          C  
ATOM     93  C   PHE A   8      -3.592   4.911 -12.525  1.00  1.340          C  
ATOM     94  O   PHE A   8      -4.274   4.014 -13.034  1.00  1.220          O  
ATOM     95  CB  PHE A   8      -2.021   4.691 -14.435  1.00  2.180          C  
ATOM     96  CG  PHE A   8      -0.759   5.140 -15.141  1.00  2.180          C  
ATOM     97  CD1 PHE A   8       0.015   4.221 -15.831  1.00  2.180          C  
ATOM     98  CD2 PHE A   8      -0.347   6.468 -15.136  1.00  2.180          C  
ATOM     99  CE1 PHE A   8       1.139   4.603 -16.501  1.00  2.180          C  
ATOM    100  CE2 PHE A   8       0.780   6.852 -15.801  1.00  2.180          C  
ATOM    101  CZ  PHE A   8       1.526   5.918 -16.491  1.00  2.180          C  
ATOM    102  H   PHE A   8      -0.565   4.021 -12.512  1.00  1.990          H  
ATOM    103  HA  PHE A   8      -2.187   6.386 -13.118  1.00  1.820          H  
ATOM    104 1HB  PHE A   8      -1.963   3.612 -14.318  1.00  2.620          H  
ATOM    105 2HB  PHE A   8      -2.868   4.896 -15.060  1.00  2.620          H  
ATOM    106  HD1 PHE A   8      -0.280   3.178 -15.848  1.00  2.620          H  
ATOM    107  HD2 PHE A   8      -0.927   7.215 -14.617  1.00  2.620          H  
ATOM    108  HE1 PHE A   8       1.721   3.855 -17.047  1.00  2.620          H  
ATOM    109  HE2 PHE A   8       1.079   7.902 -15.791  1.00  2.620          H  
ATOM    110  HZ  PHE A   8       2.422   6.223 -17.029  1.00  2.620          H  
ATOM    111  N   ASN A   9      -3.985   5.600 -11.459  1.00  1.340          N  
ATOM    112  CA  ASN A   9      -5.154   5.258 -10.681  1.00  1.190          C  
ATOM    113  C   ASN A   9      -6.491   5.966 -10.902  1.00  1.070          C  
ATOM    114  O   ASN A   9      -6.566   7.173 -11.148  1.00  1.100          O  
ATOM    115  CB  ASN A   9      -4.756   5.454  -9.267  1.00  1.730          C  
ATOM    116  CG  ASN A   9      -3.753   4.446  -8.777  1.00  1.730          C  
ATOM    117  OD1 ASN A   9      -4.001   3.228  -8.776  1.00  1.730          O  
ATOM    118  ND2 ASN A   9      -2.635   4.937  -8.344  1.00  1.730          N  
ATOM    119  H   ASN A   9      -3.382   6.364 -11.111  1.00  1.610          H  
ATOM    120  HA  ASN A   9      -5.340   4.199 -10.846  1.00  1.430          H  
ATOM    121 1HB  ASN A   9      -4.303   6.406  -9.188  1.00  2.070          H  
ATOM    122 2HB  ASN A   9      -5.615   5.509  -8.684  1.00  2.070          H  
ATOM    123 1HD2 ASN A   9      -1.914   4.339  -8.001  1.00  2.070          H  
ATOM    124 2HD2 ASN A   9      -2.495   5.939  -8.368  1.00  2.070          H  
ATOM    125  N   LEU A  10      -7.560   5.190 -10.679  1.00  0.930          N  
ATOM    126  CA  LEU A  10      -8.960   5.641 -10.641  1.00  0.750          C  
ATOM    127  C   LEU A  10      -9.658   5.142  -9.365  1.00  0.680          C  
ATOM    128  O   LEU A  10      -9.547   3.958  -9.010  1.00  0.730          O  
ATOM    129  CB  LEU A  10      -9.714   5.130 -11.876  1.00  1.120          C  
ATOM    130  CG  LEU A  10     -11.243   5.413 -11.986  1.00  1.120          C  
ATOM    131  CD1 LEU A  10     -11.510   6.932 -12.121  1.00  1.120          C  
ATOM    132  CD2 LEU A  10     -11.753   4.671 -13.206  1.00  1.120          C  
ATOM    133  H   LEU A  10      -7.363   4.190 -10.567  1.00  1.120          H  
ATOM    134  HA  LEU A  10      -8.968   6.730 -10.635  1.00  0.900          H  
ATOM    135 1HB  LEU A  10      -9.269   5.574 -12.731  1.00  1.350          H  
ATOM    136 2HB  LEU A  10      -9.564   4.063 -11.945  1.00  1.350          H  
ATOM    137  HG  LEU A  10     -11.764   5.053 -11.092  1.00  1.350          H  
ATOM    138 1HD1 LEU A  10     -12.567   7.114 -12.214  1.00  1.350          H  
ATOM    139 2HD1 LEU A  10     -11.142   7.462 -11.244  1.00  1.350          H  
ATOM    140 3HD1 LEU A  10     -11.003   7.312 -13.009  1.00  1.350          H  
ATOM    141 1HD2 LEU A  10     -12.808   4.842 -13.324  1.00  1.350          H  
ATOM    142 2HD2 LEU A  10     -11.231   5.036 -14.088  1.00  1.350          H  
ATOM    143 3HD2 LEU A  10     -11.563   3.607 -13.083  1.00  1.350          H  
ATOM    144  N   PHE A  11     -10.361   6.023  -8.628  1.00  0.630          N  
ATOM    145  CA  PHE A  11     -11.022   5.539  -7.415  1.00  0.610          C  
ATOM    146  C   PHE A  11     -12.380   4.966  -7.757  1.00  0.540          C  
ATOM    147  O   PHE A  11     -13.177   5.621  -8.443  1.00  0.480          O  
ATOM    148  CB  PHE A  11     -11.236   6.647  -6.408  1.00  0.860          C  
ATOM    149  CG  PHE A  11     -11.816   6.158  -5.090  1.00  0.860          C  
ATOM    150  CD1 PHE A  11     -10.974   5.656  -4.119  1.00  0.860          C  
ATOM    151  CD2 PHE A  11     -13.181   6.176  -4.830  1.00  0.860          C  
ATOM    152  CE1 PHE A  11     -11.471   5.197  -2.906  1.00  0.860          C  
ATOM    153  CE2 PHE A  11     -13.678   5.715  -3.628  1.00  0.860          C  
ATOM    154  CZ  PHE A  11     -12.819   5.232  -2.665  1.00  0.860          C  
ATOM    155  H   PHE A  11     -10.487   7.009  -8.892  1.00  0.760          H  
ATOM    156  HA  PHE A  11     -10.412   4.755  -6.962  1.00  0.730          H  
ATOM    157 1HB  PHE A  11     -10.292   7.110  -6.217  1.00  1.030          H  
ATOM    158 2HB  PHE A  11     -11.893   7.400  -6.825  1.00  1.030          H  
ATOM    159  HD1 PHE A  11      -9.904   5.640  -4.324  1.00  1.030          H  
ATOM    160  HD2 PHE A  11     -13.865   6.555  -5.585  1.00  1.030          H  
ATOM    161  HE1 PHE A  11     -10.791   4.811  -2.138  1.00  1.030          H  
ATOM    162  HE2 PHE A  11     -14.749   5.739  -3.438  1.00  1.030          H  
ATOM    163  HZ  PHE A  11     -13.208   4.875  -1.713  1.00  1.030          H  
ATOM    164  N   VAL A  12     -12.673   3.754  -7.269  1.00  0.550          N  
ATOM    165  CA  VAL A  12     -13.952   3.136  -7.573  1.00  0.480          C  
ATOM    166  C   VAL A  12     -14.796   2.808  -6.330  1.00  0.490          C  
ATOM    167  O   VAL A  12     -14.370   2.048  -5.462  1.00  0.580          O  
ATOM    168  CB  VAL A  12     -13.707   1.824  -8.339  1.00  0.700          C  
ATOM    169  CG1 VAL A  12     -15.014   1.187  -8.678  1.00  0.700          C  
ATOM    170  CG2 VAL A  12     -12.891   2.090  -9.575  1.00  0.700          C  
ATOM    171  H   VAL A  12     -12.000   3.230  -6.699  1.00  0.660          H  
ATOM    172  HA  VAL A  12     -14.513   3.815  -8.208  1.00  0.580          H  
ATOM    173  HB  VAL A  12     -13.172   1.124  -7.699  1.00  0.840          H  
ATOM    174 1HG1 VAL A  12     -14.836   0.251  -9.201  1.00  0.840          H  
ATOM    175 2HG1 VAL A  12     -15.592   0.987  -7.783  1.00  0.840          H  
ATOM    176 3HG1 VAL A  12     -15.564   1.871  -9.311  1.00  0.840          H  
ATOM    177 1HG2 VAL A  12     -12.763   1.168 -10.086  1.00  0.840          H  
ATOM    178 2HG2 VAL A  12     -13.398   2.771 -10.199  1.00  0.840          H  
ATOM    179 3HG2 VAL A  12     -11.920   2.510  -9.309  1.00  0.840          H  
ATOM    180  N   GLY A  13     -16.022   3.333  -6.273  1.00  0.430          N  
ATOM    181  CA  GLY A  13     -16.937   3.060  -5.155  1.00  0.470          C  
ATOM    182  C   GLY A  13     -18.128   2.196  -5.584  1.00  0.440          C  
ATOM    183  O   GLY A  13     -18.195   1.764  -6.733  1.00  0.360          O  
ATOM    184  H   GLY A  13     -16.290   3.958  -7.033  1.00  0.520          H  
ATOM    185 1HA  GLY A  13     -16.402   2.562  -4.353  1.00  0.560          H  
ATOM    186 2HA  GLY A  13     -17.301   4.005  -4.754  1.00  0.560          H  
ATOM    187  N   ASN A  14     -19.100   2.016  -4.674  1.00  0.530          N  
ATOM    188  CA  ASN A  14     -20.316   1.218  -4.911  1.00  0.560          C  
ATOM    189  C   ASN A  14     -20.054  -0.207  -5.415  1.00  0.560          C  
ATOM    190  O   ASN A  14     -20.677  -0.651  -6.375  1.00  0.530          O  
ATOM    191  CB  ASN A  14     -21.276   1.922  -5.850  1.00  0.770          C  
ATOM    192  CG  ASN A  14     -21.800   3.215  -5.322  1.00  0.770          C  
ATOM    193  OD1 ASN A  14     -21.803   3.482  -4.108  1.00  0.770          O  
ATOM    194  ND2 ASN A  14     -22.291   4.027  -6.219  1.00  0.770          N  
ATOM    195  H   ASN A  14     -18.965   2.416  -3.754  1.00  0.640          H  
ATOM    196  HA  ASN A  14     -20.825   1.110  -3.950  1.00  0.670          H  
ATOM    197 1HB  ASN A  14     -20.783   2.127  -6.785  1.00  0.930          H  
ATOM    198 2HB  ASN A  14     -22.119   1.267  -6.075  1.00  0.930          H  
ATOM    199 1HD2 ASN A  14     -22.675   4.906  -5.945  1.00  0.930          H  
ATOM    200 2HD2 ASN A  14     -22.299   3.756  -7.191  1.00  0.930          H  
ATOM    201  N   LEU A  15     -19.163  -0.940  -4.749  1.00  0.620          N  
ATOM    202  CA  LEU A  15     -18.814  -2.287  -5.215  1.00  0.620          C  
ATOM    203  C   LEU A  15     -19.634  -3.476  -4.712  1.00  0.660          C  
ATOM    204  O   LEU A  15     -19.261  -4.609  -4.992  1.00  0.620          O  
ATOM    205  CB  LEU A  15     -17.396  -2.656  -4.826  1.00  0.870          C  
ATOM    206  CG  LEU A  15     -16.287  -1.833  -5.288  1.00  0.870          C  
ATOM    207  CD1 LEU A  15     -15.022  -2.477  -4.718  1.00  0.870          C  
ATOM    208  CD2 LEU A  15     -16.278  -1.730  -6.783  1.00  0.870          C  
ATOM    209  H   LEU A  15     -18.675  -0.517  -3.950  1.00  0.740          H  
ATOM    210  HA  LEU A  15     -18.915  -2.283  -6.294  1.00  0.740          H  
ATOM    211 1HB  LEU A  15     -17.340  -2.735  -3.736  1.00  1.040          H  
ATOM    212 2HB  LEU A  15     -17.206  -3.623  -5.246  1.00  1.040          H  
ATOM    213  HG  LEU A  15     -16.374  -0.837  -4.884  1.00  1.040          H  
ATOM    214 1HD1 LEU A  15     -14.163  -1.903  -5.010  1.00  1.040          H  
ATOM    215 2HD1 LEU A  15     -15.084  -2.515  -3.628  1.00  1.040          H  
ATOM    216 3HD1 LEU A  15     -14.927  -3.486  -5.107  1.00  1.040          H  
ATOM    217 1HD2 LEU A  15     -15.435  -1.132  -7.078  1.00  1.040          H  
ATOM    218 2HD2 LEU A  15     -16.200  -2.721  -7.221  1.00  1.040          H  
ATOM    219 3HD2 LEU A  15     -17.178  -1.251  -7.127  1.00  1.040          H  
ATOM    220  N   ASN A  16     -20.721  -3.258  -3.987  1.00  0.750          N  
ATOM    221  CA  ASN A  16     -21.517  -4.378  -3.461  1.00  0.820          C  
ATOM    222  C   ASN A  16     -20.809  -5.264  -2.424  1.00  0.900          C  
ATOM    223  O   ASN A  16     -20.572  -6.459  -2.671  1.00  0.870          O  
ATOM    224  CB  ASN A  16     -22.014  -5.298  -4.576  1.00  1.120          C  
ATOM    225  CG  ASN A  16     -23.128  -6.197  -4.081  1.00  1.120          C  
ATOM    226  OD1 ASN A  16     -23.881  -5.769  -3.205  1.00  1.120          O  
ATOM    227  ND2 ASN A  16     -23.246  -7.396  -4.595  1.00  1.120          N  
ATOM    228  H   ASN A  16     -20.997  -2.303  -3.807  1.00  0.900          H  
ATOM    229  HA  ASN A  16     -22.387  -3.949  -2.962  1.00  0.980          H  
ATOM    230 1HB  ASN A  16     -22.346  -4.712  -5.425  1.00  1.340          H  
ATOM    231 2HB  ASN A  16     -21.219  -5.950  -4.924  1.00  1.340          H  
ATOM    232 1HD2 ASN A  16     -23.975  -8.009  -4.286  1.00  1.340          H  
ATOM    233 2HD2 ASN A  16     -22.603  -7.696  -5.300  1.00  1.340          H  
ATOM    234  N   PHE A  17     -20.492  -4.719  -1.244  1.00  1.020          N  
ATOM    235  CA  PHE A  17     -19.802  -5.543  -0.253  1.00  1.150          C  
ATOM    236  C   PHE A  17     -20.708  -6.558   0.427  1.00  1.340          C  
ATOM    237  O   PHE A  17     -21.125  -6.383   1.565  1.00  1.850          O  
ATOM    238  CB  PHE A  17     -19.145  -4.722   0.856  1.00  1.560          C  
ATOM    239  CG  PHE A  17     -18.274  -5.568   1.845  1.00  1.560          C  
ATOM    240  CD1 PHE A  17     -17.706  -6.830   1.505  1.00  1.560          C  
ATOM    241  CD2 PHE A  17     -18.010  -5.083   3.115  1.00  1.560          C  
ATOM    242  CE1 PHE A  17     -16.922  -7.521   2.407  1.00  1.560          C  
ATOM    243  CE2 PHE A  17     -17.219  -5.786   4.004  1.00  1.560          C  
ATOM    244  CZ  PHE A  17     -16.678  -6.992   3.651  1.00  1.560          C  
ATOM    245  H   PHE A  17     -20.710  -3.751  -1.058  1.00  1.220          H  
ATOM    246  HA  PHE A  17     -19.016  -6.076  -0.786  1.00  1.380          H  
ATOM    247 1HB  PHE A  17     -18.513  -3.966   0.418  1.00  1.870          H  
ATOM    248 2HB  PHE A  17     -19.906  -4.207   1.435  1.00  1.870          H  
ATOM    249  HD1 PHE A  17     -17.865  -7.273   0.535  1.00  1.870          H  
ATOM    250  HD2 PHE A  17     -18.423  -4.118   3.407  1.00  1.870          H  
ATOM    251  HE1 PHE A  17     -16.493  -8.486   2.125  1.00  1.870          H  
ATOM    252  HE2 PHE A  17     -17.012  -5.381   5.000  1.00  1.870          H  
ATOM    253  HZ  PHE A  17     -16.057  -7.524   4.365  1.00  1.870          H  
ATOM    254  N   ASN A  18     -21.003  -7.598  -0.339  1.00  1.030          N  
ATOM    255  CA  ASN A  18     -21.758  -8.784   0.008  1.00  1.120          C  
ATOM    256  C   ASN A  18     -20.902  -9.908  -0.553  1.00  1.010          C  
ATOM    257  O   ASN A  18     -21.148 -11.099  -0.364  1.00  0.990          O  
ATOM    258  CB  ASN A  18     -23.165  -8.765  -0.571  1.00  1.530          C  
ATOM    259  CG  ASN A  18     -24.069  -7.722   0.069  1.00  1.530          C  
ATOM    260  OD1 ASN A  18     -24.456  -7.865   1.228  1.00  1.530          O  
ATOM    261  ND2 ASN A  18     -24.444  -6.701  -0.649  1.00  1.530          N  
ATOM    262  H   ASN A  18     -20.623  -7.557  -1.280  1.00  1.240          H  
ATOM    263  HA  ASN A  18     -21.805  -8.894   1.091  1.00  1.340          H  
ATOM    264 1HB  ASN A  18     -23.106  -8.564  -1.643  1.00  1.840          H  
ATOM    265 2HB  ASN A  18     -23.619  -9.747  -0.446  1.00  1.840          H  
ATOM    266 1HD2 ASN A  18     -25.045  -6.013  -0.248  1.00  1.840          H  
ATOM    267 2HD2 ASN A  18     -24.159  -6.591  -1.603  1.00  1.840          H  
ATOM    268  N   LYS A  19     -19.866  -9.474  -1.279  1.00  0.950          N  
ATOM    269  CA  LYS A  19     -18.895 -10.344  -1.955  1.00  0.860          C  
ATOM    270  C   LYS A  19     -17.495 -10.194  -1.336  1.00  0.920          C  
ATOM    271  O   LYS A  19     -17.180  -9.156  -0.755  1.00  0.980          O  
ATOM    272  CB  LYS A  19     -18.890 -10.013  -3.449  1.00  1.240          C  
ATOM    273  CG  LYS A  19     -20.247 -10.187  -4.161  1.00  1.240          C  
ATOM    274  CD  LYS A  19     -20.663 -11.652  -4.243  1.00  1.240          C  
ATOM    275  CE  LYS A  19     -21.952 -11.832  -5.014  1.00  1.240          C  
ATOM    276  NZ  LYS A  19     -22.336 -13.272  -5.112  1.00  1.240          N  
ATOM    277  H   LYS A  19     -19.807  -8.463  -1.415  1.00  1.140          H  
ATOM    278  HA  LYS A  19     -19.188 -11.385  -1.818  1.00  1.030          H  
ATOM    279 1HB  LYS A  19     -18.576  -8.989  -3.595  1.00  1.490          H  
ATOM    280 2HB  LYS A  19     -18.189 -10.638  -3.948  1.00  1.490          H  
ATOM    281 1HG  LYS A  19     -21.014  -9.621  -3.631  1.00  1.490          H  
ATOM    282 2HG  LYS A  19     -20.173  -9.793  -5.159  1.00  1.490          H  
ATOM    283 1HD  LYS A  19     -19.874 -12.220  -4.740  1.00  1.490          H  
ATOM    284 2HD  LYS A  19     -20.806 -12.061  -3.245  1.00  1.490          H  
ATOM    285 1HE  LYS A  19     -22.744 -11.289  -4.504  1.00  1.490          H  
ATOM    286 2HE  LYS A  19     -21.838 -11.432  -6.010  1.00  1.490          H  
ATOM    287 1HZ  LYS A  19     -23.201 -13.360  -5.623  1.00  1.490          H  
ATOM    288 2HZ  LYS A  19     -21.604 -13.785  -5.602  1.00  1.490          H  
ATOM    289 3HZ  LYS A  19     -22.451 -13.653  -4.184  1.00  1.490          H  
ATOM    290  N   SER A  20     -16.662 -11.237  -1.432  1.00  0.910          N  
ATOM    291  CA  SER A  20     -15.290 -11.203  -0.899  1.00  0.970          C  
ATOM    292  C   SER A  20     -14.357 -10.393  -1.802  1.00  0.920          C  
ATOM    293  O   SER A  20     -14.659 -10.160  -2.975  1.00  0.840          O  
ATOM    294  CB  SER A  20     -14.782 -12.617  -0.731  1.00  1.330          C  
ATOM    295  OG  SER A  20     -14.629 -13.229  -1.978  1.00  1.330          O  
ATOM    296  H   SER A  20     -16.967 -12.087  -1.921  1.00  1.090          H  
ATOM    297  HA  SER A  20     -15.310 -10.726   0.085  1.00  1.160          H  
ATOM    298 1HB  SER A  20     -13.825 -12.595  -0.207  1.00  1.600          H  
ATOM    299 2HB  SER A  20     -15.480 -13.192  -0.120  1.00  1.600          H  
ATOM    300  HG  SER A  20     -15.534 -13.467  -2.273  1.00  1.600          H  
ATOM    301  N   ALA A  21     -13.168 -10.012  -1.316  1.00  0.980          N  
ATOM    302  CA  ALA A  21     -12.321  -9.183  -2.176  1.00  0.950          C  
ATOM    303  C   ALA A  21     -11.959  -9.821  -3.534  1.00  0.890          C  
ATOM    304  O   ALA A  21     -11.989  -9.096  -4.522  1.00  0.830          O  
ATOM    305  CB  ALA A  21     -11.063  -8.750  -1.436  1.00  1.340          C  
ATOM    306  H   ALA A  21     -12.898 -10.231  -0.346  1.00  1.180          H  
ATOM    307  HA  ALA A  21     -12.874  -8.281  -2.392  1.00  1.140          H  
ATOM    308 1HB  ALA A  21     -10.491  -8.076  -2.065  1.00  1.610          H  
ATOM    309 2HB  ALA A  21     -11.363  -8.232  -0.527  1.00  1.610          H  
ATOM    310 3HB  ALA A  21     -10.442  -9.578  -1.166  1.00  1.610          H  
ATOM    311  N   PRO A  22     -11.637 -11.128  -3.687  1.00  0.920          N  
ATOM    312  CA  PRO A  22     -11.353 -11.738  -4.987  1.00  0.870          C  
ATOM    313  C   PRO A  22     -12.539 -11.673  -5.967  1.00  0.760          C  
ATOM    314  O   PRO A  22     -12.356 -11.709  -7.194  1.00  0.710          O  
ATOM    315  CB  PRO A  22     -11.030 -13.190  -4.608  1.00  1.300          C  
ATOM    316  CG  PRO A  22     -10.573 -13.120  -3.162  1.00  1.300          C  
ATOM    317  CD  PRO A  22     -11.428 -12.042  -2.544  1.00  1.300          C  
ATOM    318  HA  PRO A  22     -10.472 -11.247  -5.423  1.00  1.040          H  
ATOM    319 1HB  PRO A  22     -11.929 -13.815  -4.737  1.00  1.570          H  
ATOM    320 2HB  PRO A  22     -10.260 -13.591  -5.283  1.00  1.570          H  
ATOM    321 1HG  PRO A  22     -10.709 -14.100  -2.675  1.00  1.570          H  
ATOM    322 2HG  PRO A  22      -9.500 -12.888  -3.112  1.00  1.570          H  
ATOM    323 1HD  PRO A  22     -12.357 -12.481  -2.235  1.00  1.570          H  
ATOM    324 2HD  PRO A  22     -10.896 -11.591  -1.722  1.00  1.570          H  
ATOM    325  N   GLU A  23     -13.751 -11.534  -5.427  1.00  0.730          N  
ATOM    326  CA  GLU A  23     -14.957 -11.466  -6.227  1.00  0.630          C  
ATOM    327  C   GLU A  23     -15.097 -10.034  -6.677  1.00  0.590          C  
ATOM    328  O   GLU A  23     -15.409  -9.763  -7.840  1.00  0.500          O  
ATOM    329  CB  GLU A  23     -16.174 -11.924  -5.416  1.00  0.920          C  
ATOM    330  CG  GLU A  23     -16.204 -13.422  -5.069  1.00  0.920          C  
ATOM    331  CD  GLU A  23     -17.352 -13.822  -4.125  1.00  0.920          C  
ATOM    332  OE1 GLU A  23     -18.346 -14.334  -4.583  1.00  0.920          O  
ATOM    333  OE2 GLU A  23     -17.217 -13.611  -2.925  1.00  0.920          O  
ATOM    334  H   GLU A  23     -13.864 -11.445  -4.419  1.00  0.880          H  
ATOM    335  HA  GLU A  23     -14.849 -12.104  -7.103  1.00  0.760          H  
ATOM    336 1HB  GLU A  23     -16.180 -11.389  -4.482  1.00  1.110          H  
ATOM    337 2HB  GLU A  23     -17.089 -11.676  -5.949  1.00  1.110          H  
ATOM    338 1HG  GLU A  23     -16.294 -13.990  -5.993  1.00  1.110          H  
ATOM    339 2HG  GLU A  23     -15.252 -13.686  -4.609  1.00  1.110          H  
ATOM    340  N   LEU A  24     -14.851  -9.118  -5.746  1.00  0.670          N  
ATOM    341  CA  LEU A  24     -14.947  -7.702  -6.014  1.00  0.660          C  
ATOM    342  C   LEU A  24     -13.896  -7.325  -7.062  1.00  0.640          C  
ATOM    343  O   LEU A  24     -14.190  -6.543  -7.971  1.00  0.590          O  
ATOM    344  CB  LEU A  24     -14.758  -6.936  -4.698  1.00  0.930          C  
ATOM    345  CG  LEU A  24     -15.901  -7.147  -3.614  1.00  0.930          C  
ATOM    346  CD1 LEU A  24     -15.490  -6.530  -2.303  1.00  0.930          C  
ATOM    347  CD2 LEU A  24     -17.175  -6.520  -4.052  1.00  0.930          C  
ATOM    348  H   LEU A  24     -14.632  -9.441  -4.798  1.00  0.800          H  
ATOM    349  HA  LEU A  24     -15.922  -7.484  -6.428  1.00  0.790          H  
ATOM    350 1HB  LEU A  24     -13.819  -7.235  -4.260  1.00  1.110          H  
ATOM    351 2HB  LEU A  24     -14.711  -5.879  -4.921  1.00  1.110          H  
ATOM    352  HG  LEU A  24     -16.064  -8.207  -3.462  1.00  1.110          H  
ATOM    353 1HD1 LEU A  24     -16.289  -6.698  -1.578  1.00  1.110          H  
ATOM    354 2HD1 LEU A  24     -14.590  -6.984  -1.941  1.00  1.110          H  
ATOM    355 3HD1 LEU A  24     -15.334  -5.456  -2.431  1.00  1.110          H  
ATOM    356 1HD2 LEU A  24     -17.937  -6.672  -3.288  1.00  1.110          H  
ATOM    357 2HD2 LEU A  24     -17.010  -5.480  -4.175  1.00  1.110          H  
ATOM    358 3HD2 LEU A  24     -17.528  -6.941  -4.975  1.00  1.110          H  
ATOM    359  N   LYS A  25     -12.690  -7.926  -6.978  1.00  0.700          N  
ATOM    360  CA  LYS A  25     -11.639  -7.656  -7.960  1.00  0.710          C  
ATOM    361  C   LYS A  25     -12.040  -8.137  -9.332  1.00  0.650          C  
ATOM    362  O   LYS A  25     -11.867  -7.416 -10.320  1.00  0.640          O  
ATOM    363  CB  LYS A  25     -10.317  -8.350  -7.632  1.00  0.990          C  
ATOM    364  CG  LYS A  25      -9.562  -7.814  -6.479  1.00  0.990          C  
ATOM    365  CD  LYS A  25      -8.256  -8.545  -6.303  1.00  0.990          C  
ATOM    366  CE  LYS A  25      -7.444  -7.961  -5.162  1.00  0.990          C  
ATOM    367  NZ  LYS A  25      -6.081  -8.560  -5.096  1.00  0.990          N  
ATOM    368  H   LYS A  25     -12.513  -8.543  -6.185  1.00  0.840          H  
ATOM    369  HA  LYS A  25     -11.480  -6.585  -8.017  1.00  0.850          H  
ATOM    370 1HB  LYS A  25     -10.514  -9.402  -7.426  1.00  1.190          H  
ATOM    371 2HB  LYS A  25      -9.664  -8.305  -8.502  1.00  1.190          H  
ATOM    372 1HG  LYS A  25      -9.361  -6.753  -6.636  1.00  1.190          H  
ATOM    373 2HG  LYS A  25     -10.146  -7.938  -5.592  1.00  1.190          H  
ATOM    374 1HD  LYS A  25      -8.445  -9.602  -6.112  1.00  1.190          H  
ATOM    375 2HD  LYS A  25      -7.669  -8.450  -7.219  1.00  1.190          H  
ATOM    376 1HE  LYS A  25      -7.352  -6.898  -5.312  1.00  1.190          H  
ATOM    377 2HE  LYS A  25      -7.957  -8.133  -4.216  1.00  1.190          H  
ATOM    378 1HZ  LYS A  25      -5.522  -8.118  -4.350  1.00  1.190          H  
ATOM    379 2HZ  LYS A  25      -6.127  -9.548  -4.938  1.00  1.190          H  
ATOM    380 3HZ  LYS A  25      -5.604  -8.383  -5.973  1.00  1.190          H  
ATOM    381  N   THR A  26     -12.610  -9.347  -9.396  1.00  0.630          N  
ATOM    382  CA  THR A  26     -13.042  -9.921 -10.656  1.00  0.600          C  
ATOM    383  C   THR A  26     -14.106  -9.026 -11.270  1.00  0.510          C  
ATOM    384  O   THR A  26     -14.050  -8.709 -12.464  1.00  0.510          O  
ATOM    385  CB  THR A  26     -13.608 -11.346 -10.456  1.00  0.850          C  
ATOM    386  OG1 THR A  26     -12.584 -12.208  -9.914  1.00  0.850          O  
ATOM    387  CG2 THR A  26     -14.068 -11.909 -11.801  1.00  0.850          C  
ATOM    388  H   THR A  26     -12.696  -9.923  -8.556  1.00  0.760          H  
ATOM    389  HA  THR A  26     -12.192  -9.969 -11.333  1.00  0.720          H  
ATOM    390  HB  THR A  26     -14.450 -11.315  -9.764  1.00  1.020          H  
ATOM    391  HG1 THR A  26     -12.432 -11.992  -8.962  1.00  1.020          H  
ATOM    392 1HG2 THR A  26     -14.458 -12.912 -11.652  1.00  1.020          H  
ATOM    393 2HG2 THR A  26     -14.849 -11.281 -12.226  1.00  1.020          H  
ATOM    394 3HG2 THR A  26     -13.222 -11.944 -12.485  1.00  1.020          H  
ATOM    395  N   GLY A  27     -15.061  -8.602 -10.437  1.00  0.450          N  
ATOM    396  CA  GLY A  27     -16.156  -7.740 -10.834  1.00  0.380          C  
ATOM    397  C   GLY A  27     -15.641  -6.467 -11.483  1.00  0.380          C  
ATOM    398  O   GLY A  27     -16.075  -6.112 -12.584  1.00  0.390          O  
ATOM    399  H   GLY A  27     -15.047  -8.934  -9.470  1.00  0.540          H  
ATOM    400 1HA  GLY A  27     -16.809  -8.273 -11.524  1.00  0.460          H  
ATOM    401 2HA  GLY A  27     -16.745  -7.491  -9.951  1.00  0.460          H  
ATOM    402  N   ILE A  28     -14.738  -5.765 -10.794  1.00  0.420          N  
ATOM    403  CA  ILE A  28     -14.215  -4.519 -11.321  1.00  0.420          C  
ATOM    404  C   ILE A  28     -13.440  -4.749 -12.608  1.00  0.480          C  
ATOM    405  O   ILE A  28     -13.641  -4.028 -13.586  1.00  0.480          O  
ATOM    406  CB  ILE A  28     -13.276  -3.829 -10.326  1.00  0.590          C  
ATOM    407  CG1 ILE A  28     -14.041  -3.333  -9.101  1.00  0.590          C  
ATOM    408  CG2 ILE A  28     -12.609  -2.650 -10.995  1.00  0.590          C  
ATOM    409  CD1 ILE A  28     -13.130  -2.907  -7.942  1.00  0.590          C  
ATOM    410  H   ILE A  28     -14.434  -6.109  -9.877  1.00  0.500          H  
ATOM    411  HA  ILE A  28     -15.044  -3.854 -11.516  1.00  0.500          H  
ATOM    412  HB  ILE A  28     -12.544  -4.547  -9.994  1.00  0.710          H  
ATOM    413 1HG1 ILE A  28     -14.663  -2.488  -9.390  1.00  0.710          H  
ATOM    414 2HG1 ILE A  28     -14.689  -4.134  -8.745  1.00  0.710          H  
ATOM    415 1HG2 ILE A  28     -11.957  -2.190 -10.298  1.00  0.710          H  
ATOM    416 2HG2 ILE A  28     -12.025  -2.946 -11.862  1.00  0.710          H  
ATOM    417 3HG2 ILE A  28     -13.370  -1.960 -11.295  1.00  0.710          H  
ATOM    418 1HD1 ILE A  28     -13.708  -2.595  -7.130  1.00  0.710          H  
ATOM    419 2HD1 ILE A  28     -12.547  -3.750  -7.636  1.00  0.710          H  
ATOM    420 3HD1 ILE A  28     -12.474  -2.093  -8.216  1.00  0.710          H  
ATOM    421  N   SER A  29     -12.554  -5.734 -12.629  1.00  0.550          N  
ATOM    422  CA  SER A  29     -11.746  -5.960 -13.809  1.00  0.630          C  
ATOM    423  C   SER A  29     -12.628  -6.190 -15.024  1.00  0.610          C  
ATOM    424  O   SER A  29     -12.388  -5.606 -16.090  1.00  0.670          O  
ATOM    425  CB  SER A  29     -10.836  -7.149 -13.587  1.00  0.850          C  
ATOM    426  OG  SER A  29     -10.038  -7.397 -14.711  1.00  0.850          O  
ATOM    427  H   SER A  29     -12.414  -6.331 -11.806  1.00  0.660          H  
ATOM    428  HA  SER A  29     -11.133  -5.076 -13.986  1.00  0.760          H  
ATOM    429 1HB  SER A  29     -10.205  -6.960 -12.717  1.00  1.020          H  
ATOM    430 2HB  SER A  29     -11.443  -8.028 -13.360  1.00  1.020          H  
ATOM    431  HG  SER A  29      -9.502  -8.159 -14.484  1.00  1.020          H  
ATOM    432  N   ASP A  30     -13.675  -7.005 -14.858  1.00  0.550          N  
ATOM    433  CA  ASP A  30     -14.589  -7.333 -15.934  1.00  0.550          C  
ATOM    434  C   ASP A  30     -15.361  -6.110 -16.442  1.00  0.550          C  
ATOM    435  O   ASP A  30     -15.412  -5.870 -17.652  1.00  0.630          O  
ATOM    436  CB  ASP A  30     -15.548  -8.420 -15.445  1.00  0.770          C  
ATOM    437  CG  ASP A  30     -16.434  -9.020 -16.513  1.00  0.770          C  
ATOM    438  OD1 ASP A  30     -15.926  -9.636 -17.420  1.00  0.770          O  
ATOM    439  OD2 ASP A  30     -17.635  -8.852 -16.426  1.00  0.770          O  
ATOM    440  H   ASP A  30     -13.817  -7.462 -13.951  1.00  0.660          H  
ATOM    441  HA  ASP A  30     -14.006  -7.739 -16.758  1.00  0.660          H  
ATOM    442 1HB  ASP A  30     -14.968  -9.219 -14.981  1.00  0.920          H  
ATOM    443 2HB  ASP A  30     -16.180  -7.998 -14.658  1.00  0.920          H  
ATOM    444  N   VAL A  31     -15.899  -5.263 -15.552  1.00  0.480          N  
ATOM    445  CA  VAL A  31     -16.654  -4.125 -16.088  1.00  0.520          C  
ATOM    446  C   VAL A  31     -15.773  -3.182 -16.893  1.00  0.600          C  
ATOM    447  O   VAL A  31     -16.237  -2.560 -17.852  1.00  0.670          O  
ATOM    448  CB  VAL A  31     -17.395  -3.327 -15.002  1.00  0.710          C  
ATOM    449  CG1 VAL A  31     -18.358  -4.166 -14.358  1.00  0.710          C  
ATOM    450  CG2 VAL A  31     -16.489  -2.819 -13.960  1.00  0.710          C  
ATOM    451  H   VAL A  31     -15.839  -5.466 -14.547  1.00  0.580          H  
ATOM    452  HA  VAL A  31     -17.414  -4.525 -16.760  1.00  0.620          H  
ATOM    453  HB  VAL A  31     -17.914  -2.509 -15.471  1.00  0.850          H  
ATOM    454 1HG1 VAL A  31     -18.851  -3.570 -13.624  1.00  0.850          H  
ATOM    455 2HG1 VAL A  31     -19.077  -4.542 -15.082  1.00  0.850          H  
ATOM    456 3HG1 VAL A  31     -17.871  -5.002 -13.878  1.00  0.850          H  
ATOM    457 1HG2 VAL A  31     -17.080  -2.294 -13.235  1.00  0.850          H  
ATOM    458 2HG2 VAL A  31     -16.024  -3.652 -13.503  1.00  0.850          H  
ATOM    459 3HG2 VAL A  31     -15.743  -2.160 -14.358  1.00  0.850          H  
ATOM    460  N   PHE A  32     -14.503  -3.070 -16.517  1.00  0.600          N  
ATOM    461  CA  PHE A  32     -13.611  -2.245 -17.295  1.00  0.690          C  
ATOM    462  C   PHE A  32     -13.231  -2.956 -18.605  1.00  0.790          C  
ATOM    463  O   PHE A  32     -13.255  -2.346 -19.683  1.00  0.870          O  
ATOM    464  CB  PHE A  32     -12.398  -1.845 -16.453  1.00  0.930          C  
ATOM    465  CG  PHE A  32     -12.729  -0.708 -15.470  1.00  0.930          C  
ATOM    466  CD1 PHE A  32     -13.119  -0.937 -14.185  1.00  0.930          C  
ATOM    467  CD2 PHE A  32     -12.662   0.583 -15.859  1.00  0.930          C  
ATOM    468  CE1 PHE A  32     -13.447   0.086 -13.344  1.00  0.930          C  
ATOM    469  CE2 PHE A  32     -12.995   1.596 -15.004  1.00  0.930          C  
ATOM    470  CZ  PHE A  32     -13.384   1.338 -13.761  1.00  0.930          C  
ATOM    471  H   PHE A  32     -14.178  -3.554 -15.669  1.00  0.720          H  
ATOM    472  HA  PHE A  32     -14.138  -1.331 -17.555  1.00  0.830          H  
ATOM    473 1HB  PHE A  32     -12.055  -2.713 -15.878  1.00  1.120          H  
ATOM    474 2HB  PHE A  32     -11.588  -1.533 -17.103  1.00  1.120          H  
ATOM    475  HD1 PHE A  32     -13.177  -1.919 -13.839  1.00  1.120          H  
ATOM    476  HD2 PHE A  32     -12.348   0.793 -16.854  1.00  1.120          H  
ATOM    477  HE1 PHE A  32     -13.762  -0.113 -12.335  1.00  1.120          H  
ATOM    478  HE2 PHE A  32     -12.962   2.595 -15.313  1.00  1.120          H  
ATOM    479  HZ  PHE A  32     -13.642   2.142 -13.101  1.00  1.120          H  
ATOM    480  N   ALA A  33     -12.954  -4.262 -18.557  1.00  0.780          N  
ATOM    481  CA  ALA A  33     -12.590  -4.995 -19.768  1.00  0.870          C  
ATOM    482  C   ALA A  33     -13.700  -4.925 -20.825  1.00  0.900          C  
ATOM    483  O   ALA A  33     -13.431  -4.757 -22.016  1.00  0.990          O  
ATOM    484  CB  ALA A  33     -12.297  -6.441 -19.432  1.00  1.180          C  
ATOM    485  H   ALA A  33     -12.937  -4.756 -17.659  1.00  0.940          H  
ATOM    486  HA  ALA A  33     -11.692  -4.533 -20.182  1.00  1.040          H  
ATOM    487 1HB  ALA A  33     -11.999  -6.975 -20.332  1.00  1.420          H  
ATOM    488 2HB  ALA A  33     -11.494  -6.483 -18.695  1.00  1.420          H  
ATOM    489 3HB  ALA A  33     -13.194  -6.899 -19.016  1.00  1.420          H  
ATOM    490  N   LYS A  34     -14.960  -4.985 -20.381  1.00  0.830          N  
ATOM    491  CA  LYS A  34     -16.132  -4.917 -21.259  1.00  0.870          C  
ATOM    492  C   LYS A  34     -16.247  -3.623 -22.059  1.00  0.940          C  
ATOM    493  O   LYS A  34     -17.003  -3.559 -23.029  1.00  1.010          O  
ATOM    494  CB  LYS A  34     -17.438  -5.146 -20.494  1.00  1.200          C  
ATOM    495  CG  LYS A  34     -17.738  -6.608 -20.104  1.00  1.200          C  
ATOM    496  CD  LYS A  34     -19.122  -6.704 -19.443  1.00  1.200          C  
ATOM    497  CE  LYS A  34     -19.658  -8.150 -19.373  1.00  1.200          C  
ATOM    498  NZ  LYS A  34     -18.906  -9.013 -18.443  1.00  1.200          N  
ATOM    499  H   LYS A  34     -15.108  -5.134 -19.377  1.00  1.000          H  
ATOM    500  HA  LYS A  34     -16.040  -5.726 -21.983  1.00  1.040          H  
ATOM    501 1HB  LYS A  34     -17.407  -4.561 -19.569  1.00  1.440          H  
ATOM    502 2HB  LYS A  34     -18.272  -4.771 -21.085  1.00  1.440          H  
ATOM    503 1HG  LYS A  34     -17.713  -7.235 -20.994  1.00  1.440          H  
ATOM    504 2HG  LYS A  34     -16.977  -6.960 -19.405  1.00  1.440          H  
ATOM    505 1HD  LYS A  34     -19.044  -6.318 -18.423  1.00  1.440          H  
ATOM    506 2HD  LYS A  34     -19.833  -6.090 -19.991  1.00  1.440          H  
ATOM    507 1HE  LYS A  34     -20.697  -8.116 -19.051  1.00  1.440          H  
ATOM    508 2HE  LYS A  34     -19.613  -8.589 -20.368  1.00  1.440          H  
ATOM    509 1HZ  LYS A  34     -19.294  -9.934 -18.427  1.00  1.440          H  
ATOM    510 2HZ  LYS A  34     -17.924  -9.087 -18.699  1.00  1.440          H  
ATOM    511 3HZ  LYS A  34     -18.927  -8.641 -17.484  1.00  1.440          H  
ATOM    512  N   ASN A  35     -15.572  -2.572 -21.606  1.00  0.930          N  
ATOM    513  CA  ASN A  35     -15.588  -1.270 -22.238  1.00  1.000          C  
ATOM    514  C   ASN A  35     -14.250  -0.975 -22.894  1.00  1.090          C  
ATOM    515  O   ASN A  35     -13.950   0.175 -23.226  1.00  1.140          O  
ATOM    516  CB  ASN A  35     -15.961  -0.228 -21.209  1.00  1.370          C  
ATOM    517  CG  ASN A  35     -17.402  -0.303 -20.851  1.00  1.370          C  
ATOM    518  OD1 ASN A  35     -18.221   0.248 -21.597  1.00  1.370          O  
ATOM    519  ND2 ASN A  35     -17.763  -0.967 -19.787  1.00  1.370          N  
ATOM    520  H   ASN A  35     -14.934  -2.687 -20.816  1.00  1.120          H  
ATOM    521  HA  ASN A  35     -16.341  -1.272 -23.025  1.00  1.200          H  
ATOM    522 1HB  ASN A  35     -15.373  -0.399 -20.304  1.00  1.650          H  
ATOM    523 2HB  ASN A  35     -15.725   0.765 -21.579  1.00  1.650          H  
ATOM    524 1HD2 ASN A  35     -18.732  -1.027 -19.551  1.00  1.650          H  
ATOM    525 2HD2 ASN A  35     -17.083  -1.440 -19.188  1.00  1.650          H  
ATOM    526  N   ASP A  36     -13.447  -2.027 -23.083  1.00  1.120          N  
ATOM    527  CA  ASP A  36     -12.117  -1.947 -23.659  1.00  1.220          C  
ATOM    528  C   ASP A  36     -11.228  -0.965 -22.911  1.00  1.220          C  
ATOM    529  O   ASP A  36     -10.446  -0.241 -23.525  1.00  1.330          O  
ATOM    530  CB  ASP A  36     -12.182  -1.569 -25.146  1.00  1.670          C  
ATOM    531  CG  ASP A  36     -12.852  -2.637 -26.024  1.00  1.670          C  
ATOM    532  OD1 ASP A  36     -12.596  -3.807 -25.826  1.00  1.670          O  
ATOM    533  OD2 ASP A  36     -13.607  -2.270 -26.896  1.00  1.670          O  
ATOM    534  H   ASP A  36     -13.755  -2.960 -22.800  1.00  1.340          H  
ATOM    535  HA  ASP A  36     -11.661  -2.936 -23.580  1.00  1.460          H  
ATOM    536 1HB  ASP A  36     -12.719  -0.630 -25.264  1.00  2.000          H  
ATOM    537 2HB  ASP A  36     -11.170  -1.407 -25.518  1.00  2.000          H  
ATOM    538  N   LEU A  37     -11.328  -0.961 -21.580  1.00  1.110          N  
ATOM    539  CA  LEU A  37     -10.516  -0.106 -20.739  1.00  1.100          C  
ATOM    540  C   LEU A  37      -9.352  -0.933 -20.187  1.00  1.100          C  
ATOM    541  O   LEU A  37      -9.536  -1.892 -19.427  1.00  1.080          O  
ATOM    542  CB  LEU A  37     -11.427   0.502 -19.657  1.00  1.540          C  
ATOM    543  CG  LEU A  37     -12.606   1.384 -20.188  1.00  1.540          C  
ATOM    544  CD1 LEU A  37     -13.534   1.722 -19.051  1.00  1.540          C  
ATOM    545  CD2 LEU A  37     -12.055   2.694 -20.815  1.00  1.540          C  
ATOM    546  H   LEU A  37     -12.000  -1.571 -21.108  1.00  1.330          H  
ATOM    547  HA  LEU A  37     -10.093   0.685 -21.350  1.00  1.320          H  
ATOM    548 1HB  LEU A  37     -11.859  -0.304 -19.097  1.00  1.850          H  
ATOM    549 2HB  LEU A  37     -10.864   1.101 -19.000  1.00  1.850          H  
ATOM    550  HG  LEU A  37     -13.159   0.833 -20.929  1.00  1.850          H  
ATOM    551 1HD1 LEU A  37     -14.360   2.309 -19.408  1.00  1.850          H  
ATOM    552 2HD1 LEU A  37     -13.919   0.802 -18.625  1.00  1.850          H  
ATOM    553 3HD1 LEU A  37     -12.998   2.280 -18.304  1.00  1.850          H  
ATOM    554 1HD2 LEU A  37     -12.881   3.296 -21.178  1.00  1.850          H  
ATOM    555 2HD2 LEU A  37     -11.498   3.263 -20.069  1.00  1.850          H  
ATOM    556 3HD2 LEU A  37     -11.399   2.464 -21.654  1.00  1.850          H  
ATOM    557  N   ALA A  38      -8.132  -0.541 -20.562  1.00  1.140          N  
ATOM    558  CA  ALA A  38      -6.908  -1.281 -20.271  1.00  1.160          C  
ATOM    559  C   ALA A  38      -6.415  -1.224 -18.839  1.00  1.110          C  
ATOM    560  O   ALA A  38      -5.406  -0.579 -18.539  1.00  1.160          O  
ATOM    561  CB  ALA A  38      -5.794  -0.766 -21.160  1.00  1.620          C  
ATOM    562  H   ALA A  38      -8.053   0.271 -21.188  1.00  1.370          H  
ATOM    563  HA  ALA A  38      -7.099  -2.327 -20.510  1.00  1.390          H  
ATOM    564 1HB  ALA A  38      -4.886  -1.356 -20.995  1.00  1.940          H  
ATOM    565 2HB  ALA A  38      -6.102  -0.849 -22.205  1.00  1.940          H  
ATOM    566 3HB  ALA A  38      -5.599   0.281 -20.927  1.00  1.940          H  
ATOM    567  N   VAL A  39      -7.135  -1.916 -17.978  1.00  1.040          N  
ATOM    568  CA  VAL A  39      -6.795  -2.045 -16.568  1.00  1.020          C  
ATOM    569  C   VAL A  39      -5.760  -3.157 -16.392  1.00  1.080          C  
ATOM    570  O   VAL A  39      -5.986  -4.274 -16.854  1.00  1.090          O  
ATOM    571  CB  VAL A  39      -8.073  -2.347 -15.767  1.00  1.440          C  
ATOM    572  CG1 VAL A  39      -7.765  -2.611 -14.310  1.00  1.440          C  
ATOM    573  CG2 VAL A  39      -8.974  -1.155 -15.889  1.00  1.440          C  
ATOM    574  H   VAL A  39      -7.981  -2.353 -18.356  1.00  1.250          H  
ATOM    575  HA  VAL A  39      -6.378  -1.109 -16.212  1.00  1.220          H  
ATOM    576  HB  VAL A  39      -8.566  -3.231 -16.170  1.00  1.720          H  
ATOM    577 1HG1 VAL A  39      -8.693  -2.810 -13.773  1.00  1.720          H  
ATOM    578 2HG1 VAL A  39      -7.118  -3.480 -14.220  1.00  1.720          H  
ATOM    579 3HG1 VAL A  39      -7.262  -1.746 -13.875  1.00  1.720          H  
ATOM    580 1HG2 VAL A  39      -9.880  -1.331 -15.330  1.00  1.720          H  
ATOM    581 2HG2 VAL A  39      -8.458  -0.292 -15.492  1.00  1.720          H  
ATOM    582 3HG2 VAL A  39      -9.215  -0.975 -16.934  1.00  1.720          H  
ATOM    583  N   VAL A  40      -4.630  -2.857 -15.739  1.00  1.150          N  
ATOM    584  CA  VAL A  40      -3.604  -3.874 -15.530  1.00  1.220          C  
ATOM    585  C   VAL A  40      -3.987  -4.717 -14.314  1.00  1.160          C  
ATOM    586  O   VAL A  40      -3.791  -5.932 -14.326  1.00  1.160          O  
ATOM    587  CB  VAL A  40      -2.162  -3.277 -15.401  1.00  1.680          C  
ATOM    588  CG1 VAL A  40      -1.877  -2.599 -14.072  1.00  1.680          C  
ATOM    589  CG2 VAL A  40      -1.153  -4.385 -15.645  1.00  1.680          C  
ATOM    590  H   VAL A  40      -4.515  -1.921 -15.373  1.00  1.380          H  
ATOM    591  HA  VAL A  40      -3.592  -4.526 -16.403  1.00  1.460          H  
ATOM    592  HB  VAL A  40      -2.055  -2.512 -16.142  1.00  2.020          H  
ATOM    593 1HG1 VAL A  40      -0.875  -2.194 -14.108  1.00  2.020          H  
ATOM    594 2HG1 VAL A  40      -2.553  -1.802 -13.911  1.00  2.020          H  
ATOM    595 3HG1 VAL A  40      -1.941  -3.304 -13.249  1.00  2.020          H  
ATOM    596 1HG2 VAL A  40      -0.146  -3.975 -15.608  1.00  2.020          H  
ATOM    597 2HG2 VAL A  40      -1.258  -5.157 -14.881  1.00  2.020          H  
ATOM    598 3HG2 VAL A  40      -1.332  -4.822 -16.633  1.00  2.020          H  
ATOM    599  N   ASP A  41      -4.507  -4.069 -13.255  1.00  1.140          N  
ATOM    600  CA  ASP A  41      -4.954  -4.841 -12.088  1.00  1.130          C  
ATOM    601  C   ASP A  41      -5.934  -4.048 -11.193  1.00  1.040          C  
ATOM    602  O   ASP A  41      -6.131  -2.839 -11.386  1.00  0.980          O  
ATOM    603  CB  ASP A  41      -3.719  -5.315 -11.285  1.00  1.590          C  
ATOM    604  CG  ASP A  41      -3.923  -6.639 -10.486  1.00  1.590          C  
ATOM    605  OD1 ASP A  41      -5.054  -6.971 -10.203  1.00  1.590          O  
ATOM    606  OD2 ASP A  41      -2.952  -7.289 -10.182  1.00  1.590          O  
ATOM    607  H   ASP A  41      -4.610  -3.050 -13.312  1.00  1.370          H  
ATOM    608  HA  ASP A  41      -5.479  -5.726 -12.450  1.00  1.360          H  
ATOM    609 1HB  ASP A  41      -2.875  -5.455 -11.960  1.00  1.900          H  
ATOM    610 2HB  ASP A  41      -3.434  -4.532 -10.579  1.00  1.900          H  
ATOM    611  N   VAL A  42      -6.455  -4.720 -10.150  1.00  1.030          N  
ATOM    612  CA  VAL A  42      -7.396  -4.142  -9.174  1.00  0.950          C  
ATOM    613  C   VAL A  42      -7.089  -4.441  -7.688  1.00  0.990          C  
ATOM    614  O   VAL A  42      -6.912  -5.597  -7.310  1.00  1.070          O  
ATOM    615  CB  VAL A  42      -8.831  -4.648  -9.477  1.00  1.360          C  
ATOM    616  CG1 VAL A  42      -9.811  -4.101  -8.467  1.00  1.360          C  
ATOM    617  CG2 VAL A  42      -9.268  -4.216 -10.883  1.00  1.360          C  
ATOM    618  H   VAL A  42      -6.185  -5.704 -10.063  1.00  1.240          H  
ATOM    619  HA  VAL A  42      -7.379  -3.064  -9.308  1.00  1.140          H  
ATOM    620  HB  VAL A  42      -8.850  -5.736  -9.403  1.00  1.630          H  
ATOM    621 1HG1 VAL A  42     -10.765  -4.485  -8.712  1.00  1.630          H  
ATOM    622 2HG1 VAL A  42      -9.560  -4.409  -7.458  1.00  1.630          H  
ATOM    623 3HG1 VAL A  42      -9.824  -3.011  -8.518  1.00  1.630          H  
ATOM    624 1HG2 VAL A  42     -10.269  -4.584 -11.073  1.00  1.630          H  
ATOM    625 2HG2 VAL A  42      -9.255  -3.135 -10.943  1.00  1.630          H  
ATOM    626 3HG2 VAL A  42      -8.598  -4.625 -11.627  1.00  1.630          H  
ATOM    627  N   ARG A  43      -7.091  -3.401  -6.843  1.00  0.950          N  
ATOM    628  CA  ARG A  43      -6.907  -3.548  -5.383  1.00  1.020          C  
ATOM    629  C   ARG A  43      -8.264  -3.289  -4.690  1.00  0.950          C  
ATOM    630  O   ARG A  43      -9.027  -2.444  -5.135  1.00  0.870          O  
ATOM    631  CB  ARG A  43      -5.832  -2.587  -4.834  1.00  1.400          C  
ATOM    632  CG  ARG A  43      -5.485  -2.747  -3.302  1.00  1.400          C  
ATOM    633  CD  ARG A  43      -4.503  -3.862  -3.098  1.00  1.400          C  
ATOM    634  NE  ARG A  43      -4.414  -4.369  -1.706  1.00  1.400          N  
ATOM    635  CZ  ARG A  43      -3.646  -3.903  -0.681  1.00  1.400          C  
ATOM    636  NH1 ARG A  43      -2.877  -2.842  -0.810  1.00  1.400          N  
ATOM    637  NH2 ARG A  43      -3.680  -4.547   0.474  1.00  1.400          N  
ATOM    638  H   ARG A  43      -7.260  -2.479  -7.259  1.00  1.140          H  
ATOM    639  HA  ARG A  43      -6.600  -4.568  -5.170  1.00  1.220          H  
ATOM    640 1HB  ARG A  43      -4.904  -2.750  -5.384  1.00  1.680          H  
ATOM    641 2HB  ARG A  43      -6.120  -1.575  -5.005  1.00  1.680          H  
ATOM    642 1HG  ARG A  43      -5.018  -1.826  -2.957  1.00  1.680          H  
ATOM    643 2HG  ARG A  43      -6.363  -2.938  -2.699  1.00  1.680          H  
ATOM    644 1HD  ARG A  43      -4.767  -4.700  -3.736  1.00  1.680          H  
ATOM    645 2HD  ARG A  43      -3.523  -3.499  -3.386  1.00  1.680          H  
ATOM    646  HE  ARG A  43      -4.981  -5.182  -1.502  1.00  1.680          H  
ATOM    647 1HH1 ARG A  43      -2.831  -2.364  -1.692  1.00  1.680          H  
ATOM    648 2HH1 ARG A  43      -2.342  -2.484   0.007  1.00  1.680          H  
ATOM    649 1HH2 ARG A  43      -4.271  -5.361   0.586  1.00  1.680          H  
ATOM    650 2HH2 ARG A  43      -3.084  -4.256   1.242  1.00  1.680          H  
ATOM    651  N   ILE A  44      -8.598  -3.996  -3.611  1.00  0.990          N  
ATOM    652  CA  ILE A  44      -9.862  -3.720  -2.902  1.00  0.970          C  
ATOM    653  C   ILE A  44      -9.581  -3.051  -1.560  1.00  1.050          C  
ATOM    654  O   ILE A  44      -8.652  -3.456  -0.855  1.00  1.190          O  
ATOM    655  CB  ILE A  44     -10.702  -4.992  -2.724  1.00  1.370          C  
ATOM    656  CG1 ILE A  44     -10.940  -5.660  -4.083  1.00  1.370          C  
ATOM    657  CG2 ILE A  44     -12.032  -4.667  -2.064  1.00  1.370          C  
ATOM    658  CD1 ILE A  44     -11.694  -4.853  -5.131  1.00  1.370          C  
ATOM    659  H   ILE A  44      -7.985  -4.715  -3.250  1.00  1.190          H  
ATOM    660  HA  ILE A  44     -10.448  -3.014  -3.477  1.00  1.160          H  
ATOM    661  HB  ILE A  44     -10.162  -5.698  -2.101  1.00  1.640          H  
ATOM    662 1HG1 ILE A  44      -9.977  -5.901  -4.487  1.00  1.640          H  
ATOM    663 2HG1 ILE A  44     -11.489  -6.583  -3.920  1.00  1.640          H  
ATOM    664 1HG2 ILE A  44     -12.596  -5.580  -1.956  1.00  1.640          H  
ATOM    665 2HG2 ILE A  44     -11.850  -4.236  -1.087  1.00  1.640          H  
ATOM    666 3HG2 ILE A  44     -12.606  -3.956  -2.656  1.00  1.640          H  
ATOM    667 1HD1 ILE A  44     -11.773  -5.439  -6.025  1.00  1.640          H  
ATOM    668 2HD1 ILE A  44     -12.686  -4.610  -4.789  1.00  1.640          H  
ATOM    669 3HD1 ILE A  44     -11.165  -3.942  -5.366  1.00  1.640          H  
ATOM    670  N   GLY A  45     -10.356  -2.003  -1.230  1.00  0.990          N  
ATOM    671  CA  GLY A  45     -10.150  -1.254   0.004  1.00  1.010          C  
ATOM    672  C   GLY A  45     -10.595  -2.001   1.264  1.00  1.080          C  
ATOM    673  O   GLY A  45     -11.239  -3.050   1.211  1.00  1.040          O  
ATOM    674  H   GLY A  45     -11.135  -1.723  -1.834  1.00  1.190          H  
ATOM    675 1HA  GLY A  45      -9.097  -0.986   0.094  1.00  1.210          H  
ATOM    676 2HA  GLY A  45     -10.703  -0.326  -0.071  1.00  1.210          H  
ATOM    677  N   MET A  46     -10.306  -1.412   2.420  1.00  1.200          N  
ATOM    678  CA  MET A  46     -10.516  -2.051   3.726  1.00  1.280          C  
ATOM    679  C   MET A  46     -11.943  -2.414   4.104  1.00  1.260          C  
ATOM    680  O   MET A  46     -12.176  -3.434   4.753  1.00  1.310          O  
ATOM    681  CB  MET A  46      -9.940  -1.139   4.793  1.00  1.760          C  
ATOM    682  CG  MET A  46      -9.866  -1.722   6.188  1.00  1.760          C  
ATOM    683  SD  MET A  46      -8.766  -3.150   6.282  1.00  1.760          S  
ATOM    684  CE  MET A  46      -7.148  -2.384   6.200  1.00  1.760          C  
ATOM    685  H   MET A  46      -9.863  -0.505   2.383  1.00  1.440          H  
ATOM    686  HA  MET A  46      -9.945  -2.980   3.720  1.00  1.540          H  
ATOM    687 1HB  MET A  46      -8.944  -0.881   4.492  1.00  2.110          H  
ATOM    688 2HB  MET A  46     -10.524  -0.218   4.840  1.00  2.110          H  
ATOM    689 1HG  MET A  46      -9.502  -0.963   6.876  1.00  2.110          H  
ATOM    690 2HG  MET A  46     -10.859  -2.030   6.522  1.00  2.110          H  
ATOM    691 1HE  MET A  46      -6.386  -3.157   6.275  1.00  2.110          H  
ATOM    692 2HE  MET A  46      -7.022  -1.849   5.265  1.00  2.110          H  
ATOM    693 3HE  MET A  46      -7.041  -1.704   7.027  1.00  2.110          H  
ATOM    694  N   THR A  47     -12.903  -1.602   3.695  1.00  1.200          N  
ATOM    695  CA  THR A  47     -14.297  -1.844   4.038  1.00  1.190          C  
ATOM    696  C   THR A  47     -15.010  -2.554   2.907  1.00  1.070          C  
ATOM    697  O   THR A  47     -16.218  -2.758   2.953  1.00  1.070          O  
ATOM    698  CB  THR A  47     -15.028  -0.535   4.328  1.00  1.670          C  
ATOM    699  OG1 THR A  47     -14.979   0.277   3.169  1.00  1.670          O  
ATOM    700  CG2 THR A  47     -14.379   0.188   5.483  1.00  1.670          C  
ATOM    701  H   THR A  47     -12.672  -0.778   3.157  1.00  1.440          H  
ATOM    702  HA  THR A  47     -14.338  -2.480   4.923  1.00  1.430          H  
ATOM    703  HB  THR A  47     -16.061  -0.740   4.563  1.00  2.000          H  
ATOM    704  HG1 THR A  47     -15.713   0.902   3.211  1.00  2.000          H  
ATOM    705 1HG2 THR A  47     -14.913   1.119   5.669  1.00  2.000          H  
ATOM    706 2HG2 THR A  47     -14.424  -0.442   6.368  1.00  2.000          H  
ATOM    707 3HG2 THR A  47     -13.340   0.407   5.248  1.00  2.000          H  
ATOM    708  N   ARG A  48     -14.261  -2.835   1.847  1.00  1.000          N  
ATOM    709  CA  ARG A  48     -14.679  -3.507   0.629  1.00  0.900          C  
ATOM    710  C   ARG A  48     -15.890  -2.907  -0.096  1.00  0.870          C  
ATOM    711  O   ARG A  48     -16.467  -3.540  -0.974  1.00  0.790          O  
ATOM    712  CB  ARG A  48     -14.955  -4.960   0.953  1.00  1.300          C  
ATOM    713  CG  ARG A  48     -13.750  -5.888   1.013  1.00  1.300          C  
ATOM    714  CD  ARG A  48     -13.007  -5.806   2.290  1.00  1.300          C  
ATOM    715  NE  ARG A  48     -11.964  -6.822   2.363  1.00  1.300          N  
ATOM    716  CZ  ARG A  48     -10.685  -6.697   1.933  1.00  1.300          C  
ATOM    717  NH1 ARG A  48     -10.220  -5.595   1.363  1.00  1.300          N  
ATOM    718  NH2 ARG A  48      -9.907  -7.736   2.106  1.00  1.300          N  
ATOM    719  H   ARG A  48     -13.263  -2.631   1.898  1.00  1.200          H  
ATOM    720  HA  ARG A  48     -13.833  -3.470  -0.055  1.00  1.080          H  
ATOM    721 1HB  ARG A  48     -15.395  -5.003   1.919  1.00  1.560          H  
ATOM    722 2HB  ARG A  48     -15.659  -5.361   0.255  1.00  1.560          H  
ATOM    723 1HG  ARG A  48     -14.086  -6.918   0.883  1.00  1.560          H  
ATOM    724 2HG  ARG A  48     -13.070  -5.650   0.247  1.00  1.560          H  
ATOM    725 1HD  ARG A  48     -12.542  -4.843   2.401  1.00  1.560          H  
ATOM    726 2HD  ARG A  48     -13.695  -5.966   3.121  1.00  1.560          H  
ATOM    727  HE  ARG A  48     -12.200  -7.733   2.783  1.00  1.560          H  
ATOM    728 1HH1 ARG A  48     -10.837  -4.781   1.237  1.00  1.560          H  
ATOM    729 2HH1 ARG A  48      -9.253  -5.547   1.065  1.00  1.560          H  
ATOM    730 1HH2 ARG A  48     -10.326  -8.567   2.555  1.00  1.560          H  
ATOM    731 2HH2 ARG A  48      -8.943  -7.718   1.816  1.00  1.560          H  
ATOM    732  N   LYS A  49     -16.208  -1.642   0.167  1.00  0.940          N  
ATOM    733  CA  LYS A  49     -17.277  -0.952  -0.554  1.00  0.910          C  
ATOM    734  C   LYS A  49     -16.718  -0.170  -1.719  1.00  0.840          C  
ATOM    735  O   LYS A  49     -17.468   0.463  -2.474  1.00  0.780          O  
ATOM    736  CB  LYS A  49     -18.074  -0.013   0.347  1.00  1.290          C  
ATOM    737  CG  LYS A  49     -18.896  -0.701   1.425  1.00  1.290          C  
ATOM    738  CD  LYS A  49     -19.678   0.317   2.294  1.00  1.290          C  
ATOM    739  CE  LYS A  49     -20.836   0.975   1.528  1.00  1.290          C  
ATOM    740  NZ  LYS A  49     -21.642   1.841   2.403  1.00  1.290          N  
ATOM    741  H   LYS A  49     -15.715  -1.172   0.918  1.00  1.130          H  
ATOM    742  HA  LYS A  49     -17.959  -1.702  -0.956  1.00  1.090          H  
ATOM    743 1HB  LYS A  49     -17.385   0.667   0.848  1.00  1.540          H  
ATOM    744 2HB  LYS A  49     -18.726   0.584  -0.275  1.00  1.540          H  
ATOM    745 1HG  LYS A  49     -19.602  -1.389   0.957  1.00  1.540          H  
ATOM    746 2HG  LYS A  49     -18.229  -1.284   2.059  1.00  1.540          H  
ATOM    747 1HD  LYS A  49     -20.103  -0.191   3.153  1.00  1.540          H  
ATOM    748 2HD  LYS A  49     -19.001   1.090   2.660  1.00  1.540          H  
ATOM    749 1HE  LYS A  49     -20.454   1.584   0.719  1.00  1.540          H  
ATOM    750 2HE  LYS A  49     -21.477   0.197   1.120  1.00  1.540          H  
ATOM    751 1HZ  LYS A  49     -22.401   2.249   1.866  1.00  1.540          H  
ATOM    752 2HZ  LYS A  49     -22.011   1.268   3.165  1.00  1.540          H  
ATOM    753 3HZ  LYS A  49     -21.064   2.579   2.780  1.00  1.540          H  
ATOM    754  N   PHE A  50     -15.400  -0.178  -1.799  1.00  0.860          N  
ATOM    755  CA  PHE A  50     -14.613   0.540  -2.774  1.00  0.820          C  
ATOM    756  C   PHE A  50     -13.312  -0.182  -3.048  1.00  0.810          C  
ATOM    757  O   PHE A  50     -12.896  -1.065  -2.287  1.00  0.870          O  
ATOM    758  CB  PHE A  50     -14.331   1.968  -2.306  1.00  1.160          C  
ATOM    759  CG  PHE A  50     -13.583   2.069  -1.023  1.00  1.160          C  
ATOM    760  CD1 PHE A  50     -12.196   2.090  -0.969  1.00  1.160          C  
ATOM    761  CD2 PHE A  50     -14.284   2.183   0.154  1.00  1.160          C  
ATOM    762  CE1 PHE A  50     -11.560   2.203   0.251  1.00  1.160          C  
ATOM    763  CE2 PHE A  50     -13.636   2.302   1.351  1.00  1.160          C  
ATOM    764  CZ  PHE A  50     -12.279   2.304   1.401  1.00  1.160          C  
ATOM    765  H   PHE A  50     -14.914  -0.739  -1.117  1.00  1.030          H  
ATOM    766  HA  PHE A  50     -15.172   0.592  -3.700  1.00  0.980          H  
ATOM    767 1HB  PHE A  50     -13.752   2.482  -3.070  1.00  1.400          H  
ATOM    768 2HB  PHE A  50     -15.266   2.505  -2.196  1.00  1.400          H  
ATOM    769  HD1 PHE A  50     -11.608   2.015  -1.891  1.00  1.400          H  
ATOM    770  HD2 PHE A  50     -15.373   2.183   0.123  1.00  1.400          H  
ATOM    771  HE1 PHE A  50     -10.483   2.210   0.311  1.00  1.400          H  
ATOM    772  HE2 PHE A  50     -14.205   2.394   2.269  1.00  1.400          H  
ATOM    773  HZ  PHE A  50     -11.773   2.394   2.360  1.00  1.400          H  
ATOM    774  N   GLY A  51     -12.665   0.213  -4.124  1.00  0.760          N  
ATOM    775  CA  GLY A  51     -11.408  -0.367  -4.532  1.00  0.790          C  
ATOM    776  C   GLY A  51     -10.713   0.518  -5.535  1.00  0.790          C  
ATOM    777  O   GLY A  51     -11.124   1.653  -5.795  1.00  0.810          O  
ATOM    778  H   GLY A  51     -13.097   0.942  -4.699  1.00  0.910          H  
ATOM    779 1HA  GLY A  51     -10.763  -0.503  -3.667  1.00  0.950          H  
ATOM    780 2HA  GLY A  51     -11.577  -1.351  -4.970  1.00  0.950          H  
ATOM    781  N   TYR A  52      -9.648   0.004  -6.112  1.00  0.770          N  
ATOM    782  CA  TYR A  52      -8.830   0.825  -6.957  1.00  0.770          C  
ATOM    783  C   TYR A  52      -8.487   0.182  -8.275  1.00  0.770          C  
ATOM    784  O   TYR A  52      -8.038  -0.967  -8.331  1.00  0.820          O  
ATOM    785  CB  TYR A  52      -7.566   1.068  -6.175  1.00  1.080          C  
ATOM    786  CG  TYR A  52      -7.876   1.543  -4.772  1.00  1.080          C  
ATOM    787  CD1 TYR A  52      -7.862   0.635  -3.705  1.00  1.080          C  
ATOM    788  CD2 TYR A  52      -8.223   2.832  -4.540  1.00  1.080          C  
ATOM    789  CE1 TYR A  52      -8.171   1.065  -2.455  1.00  1.080          C  
ATOM    790  CE2 TYR A  52      -8.504   3.239  -3.297  1.00  1.080          C  
ATOM    791  CZ  TYR A  52      -8.487   2.385  -2.277  1.00  1.080          C  
ATOM    792  OH  TYR A  52      -8.779   2.850  -1.079  1.00  1.080          O  
ATOM    793  H   TYR A  52      -9.383  -0.947  -5.902  1.00  0.920          H  
ATOM    794  HA  TYR A  52      -9.351   1.764  -7.166  1.00  0.920          H  
ATOM    795 1HB  TYR A  52      -6.997   0.157  -6.115  1.00  1.290          H  
ATOM    796 2HB  TYR A  52      -6.963   1.799  -6.675  1.00  1.290          H  
ATOM    797  HD1 TYR A  52      -7.613  -0.403  -3.867  1.00  1.290          H  
ATOM    798  HD2 TYR A  52      -8.265   3.537  -5.356  1.00  1.290          H  
ATOM    799  HE1 TYR A  52      -8.161   0.376  -1.616  1.00  1.290          H  
ATOM    800  HE2 TYR A  52      -8.752   4.267  -3.108  1.00  1.290          H  
ATOM    801  HH  TYR A  52      -8.683   3.830  -1.084  1.00  1.290          H  
ATOM    802  N   VAL A  53      -8.570   0.979  -9.328  1.00  0.760          N  
ATOM    803  CA  VAL A  53      -8.248   0.509 -10.665  1.00  0.810          C  
ATOM    804  C   VAL A  53      -6.962   1.102 -11.226  1.00  0.910          C  
ATOM    805  O   VAL A  53      -6.812   2.322 -11.338  1.00  0.860          O  
ATOM    806  CB  VAL A  53      -9.455   0.802 -11.552  1.00  1.110          C  
ATOM    807  CG1 VAL A  53      -9.230   0.438 -12.927  1.00  1.110          C  
ATOM    808  CG2 VAL A  53     -10.538  -0.011 -11.068  1.00  1.110          C  
ATOM    809  H   VAL A  53      -8.918   1.937  -9.179  1.00  0.910          H  
ATOM    810  HA  VAL A  53      -8.119  -0.575 -10.623  1.00  0.970          H  
ATOM    811  HB  VAL A  53      -9.698   1.854 -11.495  1.00  1.340          H  
ATOM    812 1HG1 VAL A  53     -10.127   0.641 -13.515  1.00  1.340          H  
ATOM    813 2HG1 VAL A  53      -8.400   0.994 -13.324  1.00  1.340          H  
ATOM    814 3HG1 VAL A  53      -9.015  -0.601 -12.954  1.00  1.340          H  
ATOM    815 1HG2 VAL A  53     -11.397   0.167 -11.659  1.00  1.340          H  
ATOM    816 2HG2 VAL A  53     -10.238  -1.041 -11.154  1.00  1.340          H  
ATOM    817 3HG2 VAL A  53     -10.752   0.214 -10.035  1.00  1.340          H  
ATOM    818  N   ASP A  54      -6.018   0.207 -11.546  1.00  1.040          N  
ATOM    819  CA  ASP A  54      -4.679   0.526 -12.049  1.00  1.150          C  
ATOM    820  C   ASP A  54      -4.583   0.330 -13.572  1.00  1.140          C  
ATOM    821  O   ASP A  54      -4.648  -0.814 -14.030  1.00  1.120          O  
ATOM    822  CB  ASP A  54      -3.664  -0.361 -11.295  1.00  1.570          C  
ATOM    823  CG  ASP A  54      -2.206  -0.080 -11.612  1.00  1.570          C  
ATOM    824  OD1 ASP A  54      -1.957   0.561 -12.585  1.00  1.570          O  
ATOM    825  OD2 ASP A  54      -1.333  -0.543 -10.884  1.00  1.570          O  
ATOM    826  H   ASP A  54      -6.220  -0.791 -11.410  1.00  1.250          H  
ATOM    827  HA  ASP A  54      -4.463   1.574 -11.827  1.00  1.380          H  
ATOM    828 1HB  ASP A  54      -3.809  -0.224 -10.225  1.00  1.880          H  
ATOM    829 2HB  ASP A  54      -3.875  -1.409 -11.513  1.00  1.880          H  
ATOM    830  N   PHE A  55      -4.486   1.426 -14.345  1.00  1.170          N  
ATOM    831  CA  PHE A  55      -4.444   1.437 -15.825  1.00  1.180          C  
ATOM    832  C   PHE A  55      -3.056   1.315 -16.454  1.00  1.310          C  
ATOM    833  O   PHE A  55      -2.074   1.776 -15.896  1.00  1.360          O  
ATOM    834  CB  PHE A  55      -5.126   2.679 -16.353  1.00  1.650          C  
ATOM    835  CG  PHE A  55      -6.587   2.571 -16.330  1.00  1.650          C  
ATOM    836  CD1 PHE A  55      -7.356   2.917 -15.243  1.00  1.650          C  
ATOM    837  CD2 PHE A  55      -7.202   2.112 -17.449  1.00  1.650          C  
ATOM    838  CE1 PHE A  55      -8.731   2.811 -15.309  1.00  1.650          C  
ATOM    839  CE2 PHE A  55      -8.535   1.996 -17.517  1.00  1.650          C  
ATOM    840  CZ  PHE A  55      -9.317   2.345 -16.452  1.00  1.650          C  
ATOM    841  H   PHE A  55      -4.412   2.331 -13.862  1.00  1.400          H  
ATOM    842  HA  PHE A  55      -5.018   0.588 -16.173  1.00  1.420          H  
ATOM    843 1HB  PHE A  55      -4.840   3.529 -15.733  1.00  1.980          H  
ATOM    844 2HB  PHE A  55      -4.803   2.883 -17.375  1.00  1.980          H  
ATOM    845  HD1 PHE A  55      -6.874   3.271 -14.330  1.00  1.980          H  
ATOM    846  HD2 PHE A  55      -6.591   1.831 -18.309  1.00  1.980          H  
ATOM    847  HE1 PHE A  55      -9.341   3.089 -14.451  1.00  1.980          H  
ATOM    848  HE2 PHE A  55      -8.960   1.627 -18.417  1.00  1.980          H  
ATOM    849  HZ  PHE A  55     -10.389   2.247 -16.512  1.00  1.980          H  
ATOM    850  N   GLU A  56      -2.978   0.712 -17.645  1.00  1.360          N  
ATOM    851  CA  GLU A  56      -1.690   0.552 -18.336  1.00  1.480          C  
ATOM    852  C   GLU A  56      -1.081   1.754 -19.102  1.00  1.540          C  
ATOM    853  O   GLU A  56       0.081   2.094 -18.897  1.00  1.630          O  
ATOM    854  CB  GLU A  56      -1.814  -0.564 -19.388  1.00  2.020          C  
ATOM    855  CG  GLU A  56      -1.983  -1.978 -18.868  1.00  2.020          C  
ATOM    856  CD  GLU A  56      -2.123  -2.990 -19.988  1.00  2.020          C  
ATOM    857  OE1 GLU A  56      -2.341  -2.571 -21.100  1.00  2.020          O  
ATOM    858  OE2 GLU A  56      -1.977  -4.168 -19.744  1.00  2.020          O  
ATOM    859  H   GLU A  56      -3.829   0.320 -18.063  1.00  1.630          H  
ATOM    860  HA  GLU A  56      -0.966   0.243 -17.581  1.00  1.780          H  
ATOM    861 1HB  GLU A  56      -2.675  -0.354 -20.022  1.00  2.430          H  
ATOM    862 2HB  GLU A  56      -0.933  -0.552 -20.028  1.00  2.430          H  
ATOM    863 1HG  GLU A  56      -1.122  -2.238 -18.258  1.00  2.430          H  
ATOM    864 2HG  GLU A  56      -2.878  -2.012 -18.247  1.00  2.430          H  
ATOM    865  N   SER A  57      -1.844   2.355 -20.021  1.00  1.490          N  
ATOM    866  CA  SER A  57      -1.315   3.386 -20.937  1.00  1.530          C  
ATOM    867  C   SER A  57      -0.821   4.766 -20.389  1.00  1.450          C  
ATOM    868  O   SER A  57       0.251   5.208 -20.811  1.00  1.350          O  
ATOM    869  CB  SER A  57      -2.277   3.541 -22.105  1.00  2.130          C  
ATOM    870  OG  SER A  57      -1.853   4.538 -23.003  1.00  2.130          O  
ATOM    871  H   SER A  57      -2.800   2.052 -20.118  1.00  1.790          H  
ATOM    872  HA  SER A  57      -0.432   2.939 -21.394  1.00  1.840          H  
ATOM    873 1HB  SER A  57      -2.318   2.593 -22.635  1.00  2.550          H  
ATOM    874 2HB  SER A  57      -3.253   3.724 -21.769  1.00  2.550          H  
ATOM    875  HG  SER A  57      -2.581   4.652 -23.678  1.00  2.550          H  
ATOM    876  N   ALA A  58      -1.519   5.478 -19.466  1.00  1.490          N  
ATOM    877  CA  ALA A  58      -2.796   5.167 -18.831  1.00  1.430          C  
ATOM    878  C   ALA A  58      -3.971   5.271 -19.786  1.00  1.380          C  
ATOM    879  O   ALA A  58      -4.794   4.368 -19.859  1.00  1.290          O  
ATOM    880  CB  ALA A  58      -3.016   6.122 -17.698  1.00  2.030          C  
ATOM    881  H   ALA A  58      -1.083   6.342 -19.185  1.00  1.790          H  
ATOM    882  HA  ALA A  58      -2.742   4.162 -18.427  1.00  1.720          H  
ATOM    883 1HB  ALA A  58      -3.897   5.871 -17.197  1.00  2.430          H  
ATOM    884 2HB  ALA A  58      -2.217   6.053 -17.049  1.00  2.430          H  
ATOM    885 3HB  ALA A  58      -3.080   7.140 -18.068  1.00  2.430          H  
ATOM    886  N   GLU A  59      -4.081   6.424 -20.470  1.00  1.460          N  
ATOM    887  CA  GLU A  59      -5.068   6.783 -21.522  1.00  1.450          C  
ATOM    888  C   GLU A  59      -6.550   6.475 -21.250  1.00  1.330          C  
ATOM    889  O   GLU A  59      -7.400   7.378 -21.144  1.00  1.280          O  
ATOM    890  CB  GLU A  59      -4.646   6.117 -22.820  1.00  2.030          C  
ATOM    891  CG  GLU A  59      -5.437   6.448 -24.032  1.00  2.030          C  
ATOM    892  CD  GLU A  59      -4.840   5.800 -25.238  1.00  2.030          C  
ATOM    893  OE1 GLU A  59      -3.829   5.119 -25.100  1.00  2.030          O  
ATOM    894  OE2 GLU A  59      -5.375   5.986 -26.307  1.00  2.030          O  
ATOM    895  H   GLU A  59      -3.356   7.103 -20.295  1.00  1.750          H  
ATOM    896  HA  GLU A  59      -4.990   7.861 -21.670  1.00  1.740          H  
ATOM    897 1HB  GLU A  59      -3.609   6.363 -23.023  1.00  2.440          H  
ATOM    898 2HB  GLU A  59      -4.727   5.048 -22.713  1.00  2.440          H  
ATOM    899 1HG  GLU A  59      -6.458   6.086 -23.911  1.00  2.440          H  
ATOM    900 2HG  GLU A  59      -5.469   7.527 -24.166  1.00  2.440          H  
ATOM    901  N   ASP A  60      -6.831   5.180 -21.083  1.00  1.300          N  
ATOM    902  CA  ASP A  60      -8.150   4.652 -20.812  1.00  1.190          C  
ATOM    903  C   ASP A  60      -8.566   5.130 -19.461  1.00  1.100          C  
ATOM    904  O   ASP A  60      -9.739   5.292 -19.171  1.00  1.030          O  
ATOM    905  CB  ASP A  60      -8.161   3.146 -20.902  1.00  1.710          C  
ATOM    906  CG  ASP A  60      -8.050   2.627 -22.336  1.00  1.710          C  
ATOM    907  OD1 ASP A  60      -8.235   3.372 -23.288  1.00  1.710          O  
ATOM    908  OD2 ASP A  60      -7.777   1.467 -22.462  1.00  1.710          O  
ATOM    909  H   ASP A  60      -6.051   4.534 -21.132  1.00  1.560          H  
ATOM    910  HA  ASP A  60      -8.838   5.049 -21.546  1.00  1.430          H  
ATOM    911 1HB  ASP A  60      -7.322   2.755 -20.336  1.00  2.050          H  
ATOM    912 2HB  ASP A  60      -9.069   2.770 -20.457  1.00  2.050          H  
ATOM    913  N   LEU A  61      -7.581   5.442 -18.654  1.00  1.110          N  
ATOM    914  CA  LEU A  61      -7.826   5.996 -17.347  1.00  1.050          C  
ATOM    915  C   LEU A  61      -8.768   7.196 -17.400  1.00  1.000          C  
ATOM    916  O   LEU A  61      -9.582   7.372 -16.493  1.00  0.920          O  
ATOM    917  CB  LEU A  61      -6.498   6.413 -16.716  1.00  1.490          C  
ATOM    918  CG  LEU A  61      -6.541   7.124 -15.345  1.00  1.490          C  
ATOM    919  CD1 LEU A  61      -7.163   6.264 -14.347  1.00  1.490          C  
ATOM    920  CD2 LEU A  61      -5.109   7.451 -14.884  1.00  1.490          C  
ATOM    921  H   LEU A  61      -6.638   5.223 -18.983  1.00  1.330          H  
ATOM    922  HA  LEU A  61      -8.292   5.224 -16.746  1.00  1.260          H  
ATOM    923 1HB  LEU A  61      -5.935   5.515 -16.580  1.00  1.790          H  
ATOM    924 2HB  LEU A  61      -5.974   7.060 -17.418  1.00  1.790          H  
ATOM    925  HG  LEU A  61      -7.130   8.039 -15.430  1.00  1.790          H  
ATOM    926 1HD1 LEU A  61      -7.192   6.800 -13.425  1.00  1.790          H  
ATOM    927 2HD1 LEU A  61      -8.173   6.016 -14.643  1.00  1.790          H  
ATOM    928 3HD1 LEU A  61      -6.578   5.377 -14.231  1.00  1.790          H  
ATOM    929 1HD2 LEU A  61      -5.132   7.952 -13.907  1.00  1.790          H  
ATOM    930 2HD2 LEU A  61      -4.543   6.537 -14.794  1.00  1.790          H  
ATOM    931 3HD2 LEU A  61      -4.621   8.108 -15.604  1.00  1.790          H  
ATOM    932  N   GLU A  62      -8.637   8.066 -18.410  1.00  1.040          N  
ATOM    933  CA  GLU A  62      -9.532   9.212 -18.475  1.00  1.000          C  
ATOM    934  C   GLU A  62     -10.881   8.785 -19.082  1.00  1.000          C  
ATOM    935  O   GLU A  62     -11.952   9.175 -18.594  1.00  0.950          O  
ATOM    936  CB  GLU A  62      -8.895  10.352 -19.264  1.00  1.420          C  
ATOM    937  CG  GLU A  62      -9.689  11.666 -19.260  1.00  1.420          C  
ATOM    938  CD  GLU A  62      -9.787  12.352 -17.870  1.00  1.420          C  
ATOM    939  OE1 GLU A  62      -9.045  12.006 -16.951  1.00  1.420          O  
ATOM    940  OE2 GLU A  62     -10.603  13.238 -17.757  1.00  1.420          O  
ATOM    941  H   GLU A  62      -7.971   7.909 -19.169  1.00  1.250          H  
ATOM    942  HA  GLU A  62      -9.711   9.567 -17.460  1.00  1.200          H  
ATOM    943 1HB  GLU A  62      -7.903  10.556 -18.864  1.00  1.700          H  
ATOM    944 2HB  GLU A  62      -8.767  10.039 -20.303  1.00  1.700          H  
ATOM    945 1HG  GLU A  62      -9.213  12.358 -19.953  1.00  1.700          H  
ATOM    946 2HG  GLU A  62     -10.698  11.473 -19.630  1.00  1.700          H  
ATOM    947  N   LYS A  63     -10.829   7.926 -20.123  1.00  1.060          N  
ATOM    948  CA  LYS A  63     -12.050   7.459 -20.823  1.00  1.060          C  
ATOM    949  C   LYS A  63     -12.980   6.802 -19.815  1.00  0.970          C  
ATOM    950  O   LYS A  63     -14.206   6.930 -19.874  1.00  0.960          O  
ATOM    951  CB  LYS A  63     -11.728   6.388 -21.857  1.00  1.480          C  
ATOM    952  CG  LYS A  63     -10.950   6.812 -23.073  1.00  1.480          C  
ATOM    953  CD  LYS A  63     -10.682   5.571 -23.920  1.00  1.480          C  
ATOM    954  CE  LYS A  63      -9.726   5.821 -25.069  1.00  1.480          C  
ATOM    955  NZ  LYS A  63      -9.308   4.524 -25.693  1.00  1.480          N  
ATOM    956  H   LYS A  63      -9.901   7.635 -20.453  1.00  1.270          H  
ATOM    957  HA  LYS A  63     -12.560   8.311 -21.278  1.00  1.270          H  
ATOM    958 1HB  LYS A  63     -11.174   5.592 -21.374  1.00  1.780          H  
ATOM    959 2HB  LYS A  63     -12.663   5.950 -22.208  1.00  1.780          H  
ATOM    960 1HG  LYS A  63     -11.518   7.546 -23.646  1.00  1.780          H  
ATOM    961 2HG  LYS A  63     -10.001   7.256 -22.764  1.00  1.780          H  
ATOM    962 1HD  LYS A  63     -10.287   4.771 -23.302  1.00  1.780          H  
ATOM    963 2HD  LYS A  63     -11.627   5.229 -24.340  1.00  1.780          H  
ATOM    964 1HE  LYS A  63     -10.207   6.440 -25.821  1.00  1.780          H  
ATOM    965 2HE  LYS A  63      -8.838   6.335 -24.697  1.00  1.780          H  
ATOM    966 1HZ  LYS A  63      -8.660   4.686 -26.450  1.00  1.780          H  
ATOM    967 2HZ  LYS A  63      -8.841   3.960 -24.940  1.00  1.780          H  
ATOM    968 3HZ  LYS A  63     -10.106   4.024 -26.038  1.00  1.780          H  
ATOM    969  N   ALA A  64     -12.346   6.105 -18.888  1.00  0.910          N  
ATOM    970  CA  ALA A  64     -12.935   5.364 -17.812  1.00  0.830          C  
ATOM    971  C   ALA A  64     -13.796   6.209 -16.909  1.00  0.770          C  
ATOM    972  O   ALA A  64     -14.741   5.689 -16.338  1.00  0.760          O  
ATOM    973  CB  ALA A  64     -11.828   4.752 -16.998  1.00  1.190          C  
ATOM    974  H   ALA A  64     -11.334   6.035 -18.968  1.00  1.090          H  
ATOM    975  HA  ALA A  64     -13.565   4.590 -18.240  1.00  1.000          H  
ATOM    976 1HB  ALA A  64     -12.237   4.205 -16.224  1.00  1.430          H  
ATOM    977 2HB  ALA A  64     -11.233   4.116 -17.632  1.00  1.430          H  
ATOM    978 3HB  ALA A  64     -11.210   5.536 -16.587  1.00  1.430          H  
ATOM    979  N   LEU A  65     -13.470   7.488 -16.724  1.00  0.730          N  
ATOM    980  CA  LEU A  65     -14.267   8.318 -15.849  1.00  0.680          C  
ATOM    981  C   LEU A  65     -15.474   8.817 -16.624  1.00  0.760          C  
ATOM    982  O   LEU A  65     -16.572   8.943 -16.081  1.00  0.740          O  
ATOM    983  CB  LEU A  65     -13.436   9.487 -15.302  1.00  0.970          C  
ATOM    984  CG  LEU A  65     -14.146  10.456 -14.296  1.00  0.970          C  
ATOM    985  CD1 LEU A  65     -14.625   9.702 -13.079  1.00  0.970          C  
ATOM    986  CD2 LEU A  65     -13.168  11.521 -13.872  1.00  0.970          C  
ATOM    987  H   LEU A  65     -12.702   7.930 -17.232  1.00  0.880          H  
ATOM    988  HA  LEU A  65     -14.613   7.699 -15.026  1.00  0.820          H  
ATOM    989 1HB  LEU A  65     -12.560   9.073 -14.803  1.00  1.170          H  
ATOM    990 2HB  LEU A  65     -13.086  10.082 -16.154  1.00  1.170          H  
ATOM    991  HG  LEU A  65     -15.010  10.920 -14.775  1.00  1.170          H  
ATOM    992 1HD1 LEU A  65     -15.108  10.401 -12.399  1.00  1.170          H  
ATOM    993 2HD1 LEU A  65     -15.345   8.950 -13.364  1.00  1.170          H  
ATOM    994 3HD1 LEU A  65     -13.782   9.234 -12.579  1.00  1.170          H  
ATOM    995 1HD2 LEU A  65     -13.648  12.209 -13.166  1.00  1.170          H  
ATOM    996 2HD2 LEU A  65     -12.325  11.042 -13.396  1.00  1.170          H  
ATOM    997 3HD2 LEU A  65     -12.831  12.073 -14.752  1.00  1.170          H  
ATOM    998  N   GLU A  66     -15.260   9.142 -17.904  1.00  0.890          N  
ATOM    999  CA  GLU A  66     -16.353   9.636 -18.740  1.00  1.010          C  
ATOM   1000  C   GLU A  66     -17.472   8.594 -18.910  1.00  0.980          C  
ATOM   1001  O   GLU A  66     -18.654   8.949 -18.969  1.00  1.040          O  
ATOM   1002  CB  GLU A  66     -15.852  10.019 -20.137  1.00  1.370          C  
ATOM   1003  CG  GLU A  66     -14.965  11.246 -20.205  1.00  1.370          C  
ATOM   1004  CD  GLU A  66     -14.517  11.539 -21.620  1.00  1.370          C  
ATOM   1005  OE1 GLU A  66     -14.720  10.700 -22.466  1.00  1.370          O  
ATOM   1006  OE2 GLU A  66     -13.994  12.602 -21.855  1.00  1.370          O  
ATOM   1007  H   GLU A  66     -14.307   9.067 -18.276  1.00  1.070          H  
ATOM   1008  HA  GLU A  66     -16.777  10.517 -18.265  1.00  1.210          H  
ATOM   1009 1HB  GLU A  66     -15.294   9.184 -20.560  1.00  1.640          H  
ATOM   1010 2HB  GLU A  66     -16.709  10.194 -20.787  1.00  1.640          H  
ATOM   1011 1HG  GLU A  66     -15.508  12.103 -19.814  1.00  1.640          H  
ATOM   1012 2HG  GLU A  66     -14.087  11.080 -19.574  1.00  1.640          H  
ATOM   1013  N   LEU A  67     -17.095   7.318 -19.005  1.00  0.920          N  
ATOM   1014  CA  LEU A  67     -18.057   6.236 -19.201  1.00  0.910          C  
ATOM   1015  C   LEU A  67     -18.821   5.818 -17.951  1.00  0.840          C  
ATOM   1016  O   LEU A  67     -18.286   5.736 -16.846  1.00  0.770          O  
ATOM   1017  CB  LEU A  67     -17.343   5.010 -19.776  1.00  1.280          C  
ATOM   1018  CG  LEU A  67     -16.726   5.163 -21.200  1.00  1.280          C  
ATOM   1019  CD1 LEU A  67     -15.920   3.933 -21.498  1.00  1.280          C  
ATOM   1020  CD2 LEU A  67     -17.826   5.336 -22.252  1.00  1.280          C  
ATOM   1021  H   LEU A  67     -16.090   7.116 -18.990  1.00  1.100          H  
ATOM   1022  HA  LEU A  67     -18.798   6.585 -19.912  1.00  1.090          H  
ATOM   1023 1HB  LEU A  67     -16.528   4.754 -19.092  1.00  1.530          H  
ATOM   1024 2HB  LEU A  67     -18.046   4.175 -19.793  1.00  1.530          H  
ATOM   1025  HG  LEU A  67     -16.067   6.028 -21.227  1.00  1.530          H  
ATOM   1026 1HD1 LEU A  67     -15.465   4.017 -22.484  1.00  1.530          H  
ATOM   1027 2HD1 LEU A  67     -15.149   3.851 -20.755  1.00  1.530          H  
ATOM   1028 3HD1 LEU A  67     -16.562   3.054 -21.469  1.00  1.530          H  
ATOM   1029 1HD2 LEU A  67     -17.366   5.426 -23.236  1.00  1.530          H  
ATOM   1030 2HD2 LEU A  67     -18.486   4.465 -22.238  1.00  1.530          H  
ATOM   1031 3HD2 LEU A  67     -18.405   6.230 -22.055  1.00  1.530          H  
ATOM   1032  N   THR A  68     -20.084   5.470 -18.167  1.00  0.870          N  
ATOM   1033  CA  THR A  68     -20.994   5.006 -17.132  1.00  0.810          C  
ATOM   1034  C   THR A  68     -21.593   3.672 -17.552  1.00  0.810          C  
ATOM   1035  O   THR A  68     -21.284   3.165 -18.633  1.00  0.850          O  
ATOM   1036  CB  THR A  68     -22.120   6.030 -16.895  1.00  1.160          C  
ATOM   1037  OG1 THR A  68     -22.954   6.099 -18.064  1.00  1.160          O  
ATOM   1038  CG2 THR A  68     -21.513   7.411 -16.628  1.00  1.160          C  
ATOM   1039  H   THR A  68     -20.457   5.559 -19.102  1.00  1.040          H  
ATOM   1040  HA  THR A  68     -20.440   4.862 -16.204  1.00  0.970          H  
ATOM   1041  HB  THR A  68     -22.722   5.723 -16.039  1.00  1.390          H  
ATOM   1042  HG1 THR A  68     -23.761   6.582 -17.853  1.00  1.390          H  
ATOM   1043 1HG2 THR A  68     -22.311   8.130 -16.460  1.00  1.390          H  
ATOM   1044 2HG2 THR A  68     -20.876   7.359 -15.745  1.00  1.390          H  
ATOM   1045 3HG2 THR A  68     -20.918   7.734 -17.481  1.00  1.390          H  
ATOM   1046  N   GLY A  69     -22.420   3.066 -16.693  1.00  0.760          N  
ATOM   1047  CA  GLY A  69     -23.049   1.789 -17.044  1.00  0.760          C  
ATOM   1048  C   GLY A  69     -22.201   0.570 -16.680  1.00  0.680          C  
ATOM   1049  O   GLY A  69     -22.537  -0.560 -17.051  1.00  0.680          O  
ATOM   1050  H   GLY A  69     -22.670   3.509 -15.797  1.00  0.910          H  
ATOM   1051 1HA  GLY A  69     -24.009   1.724 -16.529  1.00  0.910          H  
ATOM   1052 2HA  GLY A  69     -23.262   1.777 -18.112  1.00  0.910          H  
ATOM   1053  N   LEU A  70     -21.124   0.810 -15.942  1.00  0.610          N  
ATOM   1054  CA  LEU A  70     -20.212  -0.230 -15.498  1.00  0.540          C  
ATOM   1055  C   LEU A  70     -20.702  -0.666 -14.140  1.00  0.480          C  
ATOM   1056  O   LEU A  70     -20.716   0.154 -13.228  1.00  0.460          O  
ATOM   1057  CB  LEU A  70     -18.770   0.316 -15.336  1.00  0.780          C  
ATOM   1058  CG  LEU A  70     -17.883   0.473 -16.605  1.00  0.780          C  
ATOM   1059  CD1 LEU A  70     -18.329   1.701 -17.465  1.00  0.780          C  
ATOM   1060  CD2 LEU A  70     -16.417   0.616 -16.172  1.00  0.780          C  
ATOM   1061  H   LEU A  70     -20.941   1.771 -15.692  1.00  0.730          H  
ATOM   1062  HA  LEU A  70     -20.238  -1.073 -16.188  1.00  0.650          H  
ATOM   1063 1HB  LEU A  70     -18.837   1.300 -14.870  1.00  0.940          H  
ATOM   1064 2HB  LEU A  70     -18.242  -0.331 -14.646  1.00  0.940          H  
ATOM   1065  HG  LEU A  70     -17.981  -0.416 -17.208  1.00  0.940          H  
ATOM   1066 1HD1 LEU A  70     -17.691   1.775 -18.347  1.00  0.940          H  
ATOM   1067 2HD1 LEU A  70     -19.356   1.579 -17.791  1.00  0.940          H  
ATOM   1068 3HD1 LEU A  70     -18.241   2.622 -16.882  1.00  0.940          H  
ATOM   1069 1HD2 LEU A  70     -15.789   0.698 -17.054  1.00  0.940          H  
ATOM   1070 2HD2 LEU A  70     -16.297   1.506 -15.560  1.00  0.940          H  
ATOM   1071 3HD2 LEU A  70     -16.112  -0.251 -15.602  1.00  0.940          H  
ATOM   1072  N   LYS A  71     -21.137  -1.915 -14.012  1.00  0.460          N  
ATOM   1073  CA  LYS A  71     -21.712  -2.385 -12.754  1.00  0.430          C  
ATOM   1074  C   LYS A  71     -21.195  -3.728 -12.318  1.00  0.390          C  
ATOM   1075  O   LYS A  71     -20.994  -4.620 -13.145  1.00  0.390          O  
ATOM   1076  CB  LYS A  71     -23.236  -2.460 -12.917  1.00  0.610          C  
ATOM   1077  CG  LYS A  71     -23.715  -3.439 -13.979  1.00  0.610          C  
ATOM   1078  CD  LYS A  71     -25.224  -3.330 -14.198  1.00  0.610          C  
ATOM   1079  CE  LYS A  71     -25.715  -4.351 -15.228  1.00  0.610          C  
ATOM   1080  NZ  LYS A  71     -25.246  -4.024 -16.616  1.00  0.610          N  
ATOM   1081  H   LYS A  71     -21.109  -2.527 -14.819  1.00  0.550          H  
ATOM   1082  HA  LYS A  71     -21.443  -1.688 -11.968  1.00  0.520          H  
ATOM   1083 1HB  LYS A  71     -23.686  -2.760 -11.982  1.00  0.740          H  
ATOM   1084 2HB  LYS A  71     -23.632  -1.484 -13.182  1.00  0.740          H  
ATOM   1085 1HG  LYS A  71     -23.195  -3.236 -14.912  1.00  0.740          H  
ATOM   1086 2HG  LYS A  71     -23.486  -4.456 -13.664  1.00  0.740          H  
ATOM   1087 1HD  LYS A  71     -25.745  -3.486 -13.255  1.00  0.740          H  
ATOM   1088 2HD  LYS A  71     -25.463  -2.329 -14.557  1.00  0.740          H  
ATOM   1089 1HE  LYS A  71     -25.336  -5.335 -14.952  1.00  0.740          H  
ATOM   1090 2HE  LYS A  71     -26.804  -4.378 -15.219  1.00  0.740          H  
ATOM   1091 1HZ  LYS A  71     -25.584  -4.723 -17.261  1.00  0.740          H  
ATOM   1092 2HZ  LYS A  71     -25.603  -3.118 -16.891  1.00  0.740          H  
ATOM   1093 3HZ  LYS A  71     -24.233  -4.000 -16.646  1.00  0.740          H  
ATOM   1094  N   VAL A  72     -21.055  -3.909 -11.012  1.00  0.390          N  
ATOM   1095  CA  VAL A  72     -20.586  -5.186 -10.510  1.00  0.440          C  
ATOM   1096  C   VAL A  72     -21.698  -5.817  -9.711  1.00  0.490          C  
ATOM   1097  O   VAL A  72     -22.276  -5.194  -8.824  1.00  0.560          O  
ATOM   1098  CB  VAL A  72     -19.292  -5.016  -9.663  1.00  0.600          C  
ATOM   1099  CG1 VAL A  72     -18.213  -4.354 -10.532  1.00  0.600          C  
ATOM   1100  CG2 VAL A  72     -19.539  -4.186  -8.376  1.00  0.600          C  
ATOM   1101  H   VAL A  72     -21.314  -3.147 -10.375  1.00  0.470          H  
ATOM   1102  HA  VAL A  72     -20.353  -5.838 -11.351  1.00  0.530          H  
ATOM   1103  HB  VAL A  72     -18.921  -6.001  -9.389  1.00  0.720          H  
ATOM   1104 1HG1 VAL A  72     -17.285  -4.263  -9.966  1.00  0.720          H  
ATOM   1105 2HG1 VAL A  72     -18.047  -4.962 -11.411  1.00  0.720          H  
ATOM   1106 3HG1 VAL A  72     -18.543  -3.369 -10.842  1.00  0.720          H  
ATOM   1107 1HG2 VAL A  72     -18.601  -4.104  -7.833  1.00  0.720          H  
ATOM   1108 2HG2 VAL A  72     -19.898  -3.194  -8.631  1.00  0.720          H  
ATOM   1109 3HG2 VAL A  72     -20.263  -4.656  -7.728  1.00  0.720          H  
ATOM   1110  N   PHE A  73     -22.048  -7.044 -10.051  1.00  0.440          N  
ATOM   1111  CA  PHE A  73     -23.102  -7.752  -9.335  1.00  0.470          C  
ATOM   1112  C   PHE A  73     -24.414  -6.945  -9.337  1.00  0.580          C  
ATOM   1113  O   PHE A  73     -25.164  -6.957  -8.362  1.00  0.660          O  
ATOM   1114  CB  PHE A  73     -22.640  -8.017  -7.902  1.00  0.650          C  
ATOM   1115  CG  PHE A  73     -21.265  -8.626  -7.852  1.00  0.650          C  
ATOM   1116  CD1 PHE A  73     -20.177  -7.874  -7.414  1.00  0.650          C  
ATOM   1117  CD2 PHE A  73     -21.039  -9.923  -8.268  1.00  0.650          C  
ATOM   1118  CE1 PHE A  73     -18.915  -8.410  -7.393  1.00  0.650          C  
ATOM   1119  CE2 PHE A  73     -19.770 -10.457  -8.239  1.00  0.650          C  
ATOM   1120  CZ  PHE A  73     -18.717  -9.699  -7.804  1.00  0.650          C  
ATOM   1121  H   PHE A  73     -21.550  -7.499 -10.804  1.00  0.530          H  
ATOM   1122  HA  PHE A  73     -23.283  -8.704  -9.835  1.00  0.560          H  
ATOM   1123 1HB  PHE A  73     -22.632  -7.092  -7.334  1.00  0.780          H  
ATOM   1124 2HB  PHE A  73     -23.336  -8.697  -7.415  1.00  0.780          H  
ATOM   1125  HD1 PHE A  73     -20.334  -6.846  -7.083  1.00  0.780          H  
ATOM   1126  HD2 PHE A  73     -21.875 -10.527  -8.622  1.00  0.780          H  
ATOM   1127  HE1 PHE A  73     -18.081  -7.814  -7.053  1.00  0.780          H  
ATOM   1128  HE2 PHE A  73     -19.600 -11.484  -8.566  1.00  0.780          H  
ATOM   1129  HZ  PHE A  73     -17.731 -10.128  -7.790  1.00  0.780          H  
ATOM   1130  N   GLY A  74     -24.660  -6.215 -10.434  1.00  0.590          N  
ATOM   1131  CA  GLY A  74     -25.844  -5.373 -10.620  1.00  0.670          C  
ATOM   1132  C   GLY A  74     -25.737  -3.947 -10.045  1.00  0.680          C  
ATOM   1133  O   GLY A  74     -26.650  -3.138 -10.229  1.00  0.730          O  
ATOM   1134  H   GLY A  74     -24.014  -6.291 -11.206  1.00  0.710          H  
ATOM   1135 1HA  GLY A  74     -26.063  -5.311 -11.685  1.00  0.800          H  
ATOM   1136 2HA  GLY A  74     -26.698  -5.871 -10.165  1.00  0.800          H  
ATOM   1137  N   ASN A  75     -24.627  -3.623  -9.385  1.00  0.630          N  
ATOM   1138  CA  ASN A  75     -24.427  -2.318  -8.758  1.00  0.620          C  
ATOM   1139  C   ASN A  75     -23.484  -1.389  -9.522  1.00  0.500          C  
ATOM   1140  O   ASN A  75     -22.283  -1.649  -9.626  1.00  0.370          O  
ATOM   1141  CB  ASN A  75     -23.934  -2.541  -7.347  1.00  0.870          C  
ATOM   1142  CG  ASN A  75     -24.974  -3.219  -6.522  1.00  0.870          C  
ATOM   1143  OD1 ASN A  75     -25.898  -2.577  -6.000  1.00  0.870          O  
ATOM   1144  ND2 ASN A  75     -24.876  -4.513  -6.431  1.00  0.870          N  
ATOM   1145  H   ASN A  75     -23.904  -4.334  -9.258  1.00  0.760          H  
ATOM   1146  HA  ASN A  75     -25.394  -1.818  -8.706  1.00  0.740          H  
ATOM   1147 1HB  ASN A  75     -23.032  -3.159  -7.365  1.00  1.050          H  
ATOM   1148 2HB  ASN A  75     -23.667  -1.586  -6.891  1.00  1.050          H  
ATOM   1149 1HD2 ASN A  75     -25.552  -5.040  -5.921  1.00  1.050          H  
ATOM   1150 2HD2 ASN A  75     -24.121  -4.983  -6.906  1.00  1.050          H  
ATOM   1151  N   GLU A  76     -24.036  -0.325 -10.118  1.00  0.570          N  
ATOM   1152  CA  GLU A  76     -23.209   0.575 -10.924  1.00  0.520          C  
ATOM   1153  C   GLU A  76     -22.097   1.118 -10.044  1.00  0.430          C  
ATOM   1154  O   GLU A  76     -22.370   1.567  -8.928  1.00  0.450          O  
ATOM   1155  CB  GLU A  76     -24.041   1.694 -11.556  1.00  0.750          C  
ATOM   1156  CG  GLU A  76     -23.263   2.518 -12.589  1.00  0.750          C  
ATOM   1157  CD  GLU A  76     -24.092   3.539 -13.282  1.00  0.750          C  
ATOM   1158  OE1 GLU A  76     -25.211   3.736 -12.872  1.00  0.750          O  
ATOM   1159  OE2 GLU A  76     -23.629   4.111 -14.264  1.00  0.750          O  
ATOM   1160  H   GLU A  76     -25.027  -0.149 -10.012  1.00  0.680          H  
ATOM   1161  HA  GLU A  76     -22.751   0.034 -11.729  1.00  0.620          H  
ATOM   1162 1HB  GLU A  76     -24.914   1.265 -12.047  1.00  0.900          H  
ATOM   1163 2HB  GLU A  76     -24.393   2.371 -10.779  1.00  0.900          H  
ATOM   1164 1HG  GLU A  76     -22.434   3.024 -12.090  1.00  0.900          H  
ATOM   1165 2HG  GLU A  76     -22.840   1.837 -13.330  1.00  0.900          H  
ATOM   1166  N   ILE A  77     -20.863   1.083 -10.551  1.00  0.360          N  
ATOM   1167  CA  ILE A  77     -19.709   1.539  -9.780  1.00  0.290          C  
ATOM   1168  C   ILE A  77     -19.441   3.019  -9.986  1.00  0.260          C  
ATOM   1169  O   ILE A  77     -19.523   3.551 -11.096  1.00  0.230          O  
ATOM   1170  CB  ILE A  77     -18.444   0.678 -10.026  1.00  0.430          C  
ATOM   1171  CG1 ILE A  77     -17.995   0.664 -11.525  1.00  0.430          C  
ATOM   1172  CG2 ILE A  77     -18.735  -0.723  -9.537  1.00  0.430          C  
ATOM   1173  CD1 ILE A  77     -16.628   0.051 -11.795  1.00  0.430          C  
ATOM   1174  H   ILE A  77     -20.751   0.718 -11.493  1.00  0.430          H  
ATOM   1175  HA  ILE A  77     -19.941   1.398  -8.727  1.00  0.350          H  
ATOM   1176  HB  ILE A  77     -17.648   1.086  -9.447  1.00  0.520          H  
ATOM   1177 1HG1 ILE A  77     -18.696   0.085 -12.072  1.00  0.520          H  
ATOM   1178 2HG1 ILE A  77     -17.999   1.682 -11.914  1.00  0.520          H  
ATOM   1179 1HG2 ILE A  77     -17.865  -1.355  -9.631  1.00  0.520          H  
ATOM   1180 2HG2 ILE A  77     -19.028  -0.670  -8.488  1.00  0.520          H  
ATOM   1181 3HG2 ILE A  77     -19.559  -1.144 -10.114  1.00  0.520          H  
ATOM   1182 1HD1 ILE A  77     -16.434   0.084 -12.867  1.00  0.520          H  
ATOM   1183 2HD1 ILE A  77     -15.874   0.613 -11.288  1.00  0.520          H  
ATOM   1184 3HD1 ILE A  77     -16.592  -0.975 -11.457  1.00  0.520          H  
ATOM   1185  N   LYS A  78     -19.164   3.691  -8.882  1.00  0.280          N  
ATOM   1186  CA  LYS A  78     -18.917   5.128  -8.876  1.00  0.260          C  
ATOM   1187  C   LYS A  78     -17.464   5.455  -9.162  1.00  0.260          C  
ATOM   1188  O   LYS A  78     -16.569   5.019  -8.449  1.00  0.320          O  
ATOM   1189  CB  LYS A  78     -19.354   5.716  -7.537  1.00  0.370          C  
ATOM   1190  CG  LYS A  78     -19.204   7.214  -7.401  1.00  0.370          C  
ATOM   1191  CD  LYS A  78     -19.798   7.699  -6.072  1.00  0.370          C  
ATOM   1192  CE  LYS A  78     -19.677   9.214  -5.911  1.00  0.370          C  
ATOM   1193  NZ  LYS A  78     -18.260   9.624  -5.770  1.00  0.370          N  
ATOM   1194  H   LYS A  78     -19.074   3.133  -8.028  1.00  0.340          H  
ATOM   1195  HA  LYS A  78     -19.519   5.579  -9.664  1.00  0.310          H  
ATOM   1196 1HB  LYS A  78     -20.396   5.493  -7.389  1.00  0.450          H  
ATOM   1197 2HB  LYS A  78     -18.801   5.239  -6.730  1.00  0.450          H  
ATOM   1198 1HG  LYS A  78     -18.143   7.471  -7.441  1.00  0.450          H  
ATOM   1199 2HG  LYS A  78     -19.713   7.709  -8.229  1.00  0.450          H  
ATOM   1200 1HD  LYS A  78     -20.853   7.422  -6.021  1.00  0.450          H  
ATOM   1201 2HD  LYS A  78     -19.276   7.216  -5.246  1.00  0.450          H  
ATOM   1202 1HE  LYS A  78     -20.105   9.709  -6.781  1.00  0.450          H  
ATOM   1203 2HE  LYS A  78     -20.224   9.525  -5.021  1.00  0.450          H  
ATOM   1204 1HZ  LYS A  78     -18.169  10.623  -5.659  1.00  0.450          H  
ATOM   1205 2HZ  LYS A  78     -17.860   9.165  -4.956  1.00  0.450          H  
ATOM   1206 3HZ  LYS A  78     -17.752   9.345  -6.594  1.00  0.450          H  
ATOM   1207  N   LEU A  79     -17.210   6.252 -10.190  1.00  0.260          N  
ATOM   1208  CA  LEU A  79     -15.825   6.550 -10.544  1.00  0.360          C  
ATOM   1209  C   LEU A  79     -15.499   8.015 -10.241  1.00  0.340          C  
ATOM   1210  O   LEU A  79     -16.298   8.895 -10.569  1.00  0.300          O  
ATOM   1211  CB  LEU A  79     -15.669   6.220 -12.035  1.00  0.460          C  
ATOM   1212  CG  LEU A  79     -16.142   4.774 -12.441  1.00  0.460          C  
ATOM   1213  CD1 LEU A  79     -15.957   4.569 -13.915  1.00  0.460          C  
ATOM   1214  CD2 LEU A  79     -15.396   3.757 -11.683  1.00  0.460          C  
ATOM   1215  H   LEU A  79     -17.971   6.618 -10.746  1.00  0.310          H  
ATOM   1216  HA  LEU A  79     -15.151   5.939  -9.952  1.00  0.430          H  
ATOM   1217 1HB  LEU A  79     -16.259   6.925 -12.612  1.00  0.560          H  
ATOM   1218 2HB  LEU A  79     -14.639   6.327 -12.316  1.00  0.560          H  
ATOM   1219  HG  LEU A  79     -17.208   4.668 -12.230  1.00  0.560          H  
ATOM   1220 1HD1 LEU A  79     -16.305   3.577 -14.192  1.00  0.560          H  
ATOM   1221 2HD1 LEU A  79     -16.531   5.319 -14.475  1.00  0.560          H  
ATOM   1222 3HD1 LEU A  79     -14.915   4.660 -14.164  1.00  0.560          H  
ATOM   1223 1HD2 LEU A  79     -15.736   2.787 -11.985  1.00  0.560          H  
ATOM   1224 2HD2 LEU A  79     -14.352   3.866 -11.901  1.00  0.560          H  
ATOM   1225 3HD2 LEU A  79     -15.555   3.870 -10.625  1.00  0.560          H  
ATOM   1226  N   GLU A  80     -14.314   8.290  -9.653  1.00  0.400          N  
ATOM   1227  CA  GLU A  80     -13.982   9.697  -9.342  1.00  0.350          C  
ATOM   1228  C   GLU A  80     -12.514  10.122  -9.225  1.00  0.260          C  
ATOM   1229  O   GLU A  80     -11.593   9.316  -8.984  1.00  0.230          O  
ATOM   1230  CB  GLU A  80     -14.590  10.127  -7.986  1.00  0.510          C  
ATOM   1231  CG  GLU A  80     -13.962   9.447  -6.726  1.00  0.510          C  
ATOM   1232  CD  GLU A  80     -14.582   9.908  -5.403  1.00  0.510          C  
ATOM   1233  OE1 GLU A  80     -15.796   9.929  -5.329  1.00  0.510          O  
ATOM   1234  OE2 GLU A  80     -13.850  10.256  -4.475  1.00  0.510          O  
ATOM   1235  H   GLU A  80     -13.719   7.503  -9.372  1.00  0.480          H  
ATOM   1236  HA  GLU A  80     -14.426  10.314 -10.121  1.00  0.420          H  
ATOM   1237 1HB  GLU A  80     -14.489  11.212  -7.868  1.00  0.610          H  
ATOM   1238 2HB  GLU A  80     -15.655   9.904  -7.986  1.00  0.610          H  
ATOM   1239 1HG  GLU A  80     -14.103   8.380  -6.833  1.00  0.610          H  
ATOM   1240 2HG  GLU A  80     -12.893   9.648  -6.695  1.00  0.610          H  
ATOM   1241  N   LYS A  81     -12.359  11.459  -9.333  1.00  0.270          N  
ATOM   1242  CA  LYS A  81     -11.173  12.239  -8.997  1.00  0.220          C  
ATOM   1243  C   LYS A  81     -11.758  13.331  -8.043  1.00  0.300          C  
ATOM   1244  O   LYS A  81     -12.925  13.659  -8.175  1.00  1.040          O  
ATOM   1245  CB  LYS A  81     -10.503  12.821 -10.250  1.00  0.330          C  
ATOM   1246  CG  LYS A  81     -10.025  11.753 -11.243  1.00  0.330          C  
ATOM   1247  CD  LYS A  81      -9.113  12.318 -12.381  1.00  0.330          C  
ATOM   1248  CE  LYS A  81      -9.843  13.343 -13.275  1.00  0.330          C  
ATOM   1249  NZ  LYS A  81      -9.103  13.667 -14.569  1.00  0.330          N  
ATOM   1250  H   LYS A  81     -13.164  12.014  -9.649  1.00  0.320          H  
ATOM   1251  HA  LYS A  81     -10.465  11.606  -8.468  1.00  0.260          H  
ATOM   1252 1HB  LYS A  81     -11.214  13.464 -10.762  1.00  0.390          H  
ATOM   1253 2HB  LYS A  81      -9.659  13.429  -9.973  1.00  0.390          H  
ATOM   1254 1HG  LYS A  81      -9.467  10.997 -10.691  1.00  0.390          H  
ATOM   1255 2HG  LYS A  81     -10.887  11.269 -11.676  1.00  0.390          H  
ATOM   1256 1HD  LYS A  81      -8.236  12.790 -11.936  1.00  0.390          H  
ATOM   1257 2HD  LYS A  81      -8.775  11.492 -13.005  1.00  0.390          H  
ATOM   1258 1HE  LYS A  81     -10.823  12.981 -13.516  1.00  0.390          H  
ATOM   1259 2HE  LYS A  81      -9.941  14.267 -12.706  1.00  0.390          H  
ATOM   1260 1HZ  LYS A  81      -9.632  14.362 -15.081  1.00  0.390          H  
ATOM   1261 2HZ  LYS A  81      -8.191  14.033 -14.368  1.00  0.390          H  
ATOM   1262 3HZ  LYS A  81      -9.002  12.844 -15.196  1.00  0.390          H  
ATOM   1263  N   PRO A  82     -11.022  13.849  -7.050  1.00  0.370          N  
ATOM   1264  CA  PRO A  82     -11.420  14.866  -6.049  1.00  0.450          C  
ATOM   1265  C   PRO A  82     -11.405  16.346  -6.465  1.00  0.680          C  
ATOM   1266  O   PRO A  82     -11.142  16.633  -7.612  1.00  0.990          O  
ATOM   1267  CB  PRO A  82     -10.371  14.642  -4.997  1.00  0.680          C  
ATOM   1268  CG  PRO A  82      -9.190  14.252  -5.789  1.00  0.680          C  
ATOM   1269  CD  PRO A  82      -9.672  13.356  -6.860  1.00  0.680          C  
ATOM   1270  HA  PRO A  82     -12.417  14.605  -5.667  1.00  0.540          H  
ATOM   1271 1HB  PRO A  82     -10.198  15.583  -4.436  1.00  0.810          H  
ATOM   1272 2HB  PRO A  82     -10.714  13.888  -4.310  1.00  0.810          H  
ATOM   1273 1HG  PRO A  82      -8.922  15.157  -6.212  1.00  0.810          H  
ATOM   1274 2HG  PRO A  82      -8.322  13.928  -5.243  1.00  0.810          H  
ATOM   1275 1HD  PRO A  82      -9.062  13.497  -7.753  1.00  0.810          H  
ATOM   1276 2HD  PRO A  82      -9.664  12.312  -6.508  1.00  0.810          H  
ATOM   1277  N   LYS A  83     -11.728  17.231  -5.479  1.00  0.820          N  
ATOM   1278  CA  LYS A  83     -11.758  18.730  -5.388  1.00  1.240          C  
ATOM   1279  C   LYS A  83     -10.407  19.437  -5.357  1.00  1.310          C  
ATOM   1280  O   LYS A  83      -9.493  18.896  -4.784  1.00  1.290          O  
ATOM   1281  CB  LYS A  83     -12.458  19.074  -4.072  1.00  1.570          C  
ATOM   1282  CG  LYS A  83     -12.407  20.518  -3.533  1.00  1.570          C  
ATOM   1283  CD  LYS A  83     -13.258  21.483  -4.261  1.00  1.570          C  
ATOM   1284  CE  LYS A  83     -13.308  22.814  -3.486  1.00  1.570          C  
ATOM   1285  NZ  LYS A  83     -12.152  23.675  -3.739  1.00  1.570          N  
ATOM   1286  H   LYS A  83     -11.950  16.787  -4.610  1.00  0.980          H  
ATOM   1287  HA  LYS A  83     -12.314  19.106  -6.248  1.00  1.490          H  
ATOM   1288 1HB  LYS A  83     -13.511  18.825  -4.168  1.00  1.880          H  
ATOM   1289 2HB  LYS A  83     -12.038  18.443  -3.286  1.00  1.880          H  
ATOM   1290 1HG  LYS A  83     -12.776  20.480  -2.508  1.00  1.880          H  
ATOM   1291 2HG  LYS A  83     -11.384  20.884  -3.487  1.00  1.880          H  
ATOM   1292 1HD  LYS A  83     -12.846  21.676  -5.248  1.00  1.880          H  
ATOM   1293 2HD  LYS A  83     -14.227  21.068  -4.384  1.00  1.880          H  
ATOM   1294 1HE  LYS A  83     -14.198  23.371  -3.750  1.00  1.880          H  
ATOM   1295 2HE  LYS A  83     -13.344  22.577  -2.424  1.00  1.880          H  
ATOM   1296 1HZ  LYS A  83     -12.252  24.511  -3.196  1.00  1.880          H  
ATOM   1297 2HZ  LYS A  83     -11.253  23.233  -3.519  1.00  1.880          H  
ATOM   1298 3HZ  LYS A  83     -12.155  23.919  -4.708  1.00  1.880          H  
ATOM   1299  N   GLY A  84     -10.252  20.656  -5.931  1.00  1.440          N  
ATOM   1300  CA  GLY A  84      -8.948  21.344  -5.818  1.00  1.460          C  
ATOM   1301  C   GLY A  84      -8.868  22.700  -5.042  1.00  1.410          C  
ATOM   1302  O   GLY A  84      -9.594  22.947  -4.068  1.00  1.420          O  
ATOM   1303  H   GLY A  84     -11.000  21.127  -6.435  1.00  1.730          H  
ATOM   1304 1HA  GLY A  84      -8.260  20.652  -5.341  1.00  1.750          H  
ATOM   1305 2HA  GLY A  84      -8.539  21.479  -6.801  1.00  1.750          H  
ATOM   1306  N   LYS A  85      -7.942  23.563  -5.527  1.00  1.490          N  
ATOM   1307  CA  LYS A  85      -7.461  24.869  -4.981  1.00  1.280          C  
ATOM   1308  C   LYS A  85      -7.775  26.246  -5.640  1.00  1.560          C  
ATOM   1309  O   LYS A  85      -7.540  27.271  -4.997  1.00  1.960          O  
ATOM   1310  CB  LYS A  85      -5.923  24.794  -4.904  1.00  1.880          C  
ATOM   1311  CG  LYS A  85      -5.142  26.046  -4.446  1.00  1.880          C  
ATOM   1312  CD  LYS A  85      -3.666  25.742  -4.484  1.00  1.880          C  
ATOM   1313  CE  LYS A  85      -2.791  26.926  -4.116  1.00  1.880          C  
ATOM   1314  NZ  LYS A  85      -1.343  26.624  -4.332  1.00  1.880          N  
ATOM   1315  H   LYS A  85      -7.473  23.238  -6.361  1.00  1.790          H  
ATOM   1316  HA  LYS A  85      -7.850  24.928  -3.964  1.00  1.540          H  
ATOM   1317 1HB  LYS A  85      -5.670  24.028  -4.200  1.00  2.250          H  
ATOM   1318 2HB  LYS A  85      -5.505  24.499  -5.822  1.00  2.250          H  
ATOM   1319 1HG  LYS A  85      -5.267  26.863  -5.147  1.00  2.250          H  
ATOM   1320 2HG  LYS A  85      -5.460  26.367  -3.463  1.00  2.250          H  
ATOM   1321 1HD  LYS A  85      -3.443  24.897  -3.821  1.00  2.250          H  
ATOM   1322 2HD  LYS A  85      -3.427  25.456  -5.500  1.00  2.250          H  
ATOM   1323 1HE  LYS A  85      -3.067  27.792  -4.712  1.00  2.250          H  
ATOM   1324 2HE  LYS A  85      -2.934  27.156  -3.081  1.00  2.250          H  
ATOM   1325 1HZ  LYS A  85      -0.786  27.421  -4.064  1.00  2.250          H  
ATOM   1326 2HZ  LYS A  85      -1.075  25.819  -3.777  1.00  2.250          H  
ATOM   1327 3HZ  LYS A  85      -1.181  26.422  -5.318  1.00  2.250          H  
ATOM   1328  N   ASP A  86      -8.174  26.348  -6.903  1.00  1.300          N  
ATOM   1329  CA  ASP A  86      -8.227  27.695  -7.498  1.00  1.330          C  
ATOM   1330  C   ASP A  86      -9.421  28.556  -7.018  1.00  1.470          C  
ATOM   1331  O   ASP A  86     -10.293  28.070  -6.285  1.00  1.580          O  
ATOM   1332  CB  ASP A  86      -8.217  27.573  -9.035  1.00  1.850          C  
ATOM   1333  CG  ASP A  86      -7.685  28.831  -9.783  1.00  1.850          C  
ATOM   1334  OD1 ASP A  86      -7.380  29.781  -9.117  1.00  1.850          O  
ATOM   1335  OD2 ASP A  86      -7.676  28.854 -10.995  1.00  1.850          O  
ATOM   1336  H   ASP A  86      -8.394  25.537  -7.487  1.00  1.560          H  
ATOM   1337  HA  ASP A  86      -7.312  28.216  -7.207  1.00  1.600          H  
ATOM   1338 1HB  ASP A  86      -7.594  26.724  -9.313  1.00  2.220          H  
ATOM   1339 2HB  ASP A  86      -9.224  27.348  -9.379  1.00  2.220          H  
ATOM   1340  N   SER A  87      -9.485  29.804  -7.535  1.00  1.470          N  
ATOM   1341  CA  SER A  87     -10.393  30.917  -7.192  1.00  1.590          C  
ATOM   1342  C   SER A  87     -11.878  30.636  -7.255  1.00  1.590          C  
ATOM   1343  O   SER A  87     -12.687  31.385  -6.700  1.00  1.700          O  
ATOM   1344  CB  SER A  87     -10.105  32.094  -8.102  1.00  2.180          C  
ATOM   1345  OG  SER A  87     -10.462  31.802  -9.425  1.00  2.180          O  
ATOM   1346  H   SER A  87      -8.723  30.046  -8.164  1.00  1.760          H  
ATOM   1347  HA  SER A  87     -10.156  31.222  -6.173  1.00  1.910          H  
ATOM   1348 1HB  SER A  87     -10.660  32.966  -7.757  1.00  2.610          H  
ATOM   1349 2HB  SER A  87      -9.044  32.336  -8.055  1.00  2.610          H  
ATOM   1350  HG  SER A  87     -10.232  32.583  -9.938  1.00  2.610          H  
ATOM   1351  N   LYS A  88     -12.272  29.542  -7.888  1.00  1.500          N  
ATOM   1352  CA  LYS A  88     -13.678  29.171  -7.932  1.00  1.510          C  
ATOM   1353  C   LYS A  88     -14.149  28.970  -6.470  1.00  1.540          C  
ATOM   1354  O   LYS A  88     -15.329  29.190  -6.151  1.00  1.580          O  
ATOM   1355  CB  LYS A  88     -13.889  27.919  -8.787  1.00  2.110          C  
ATOM   1356  CG  LYS A  88     -15.367  27.538  -9.072  1.00  2.110          C  
ATOM   1357  CD  LYS A  88     -16.080  28.545  -9.991  1.00  2.110          C  
ATOM   1358  CE  LYS A  88     -17.485  28.056 -10.371  1.00  2.110          C  
ATOM   1359  NZ  LYS A  88     -18.214  29.041 -11.231  1.00  2.110          N  
ATOM   1360  H   LYS A  88     -11.571  28.971  -8.340  1.00  1.800          H  
ATOM   1361  HA  LYS A  88     -14.241  29.998  -8.360  1.00  1.810          H  
ATOM   1362 1HB  LYS A  88     -13.381  28.041  -9.741  1.00  2.530          H  
ATOM   1363 2HB  LYS A  88     -13.431  27.064  -8.283  1.00  2.530          H  
ATOM   1364 1HG  LYS A  88     -15.401  26.556  -9.535  1.00  2.530          H  
ATOM   1365 2HG  LYS A  88     -15.908  27.481  -8.134  1.00  2.530          H  
ATOM   1366 1HD  LYS A  88     -16.188  29.496  -9.478  1.00  2.530          H  
ATOM   1367 2HD  LYS A  88     -15.493  28.696 -10.896  1.00  2.530          H  
ATOM   1368 1HE  LYS A  88     -17.399  27.117 -10.911  1.00  2.530          H  
ATOM   1369 2HE  LYS A  88     -18.060  27.885  -9.460  1.00  2.530          H  
ATOM   1370 1HZ  LYS A  88     -19.141  28.682 -11.463  1.00  2.530          H  
ATOM   1371 2HZ  LYS A  88     -18.312  29.914 -10.736  1.00  2.530          H  
ATOM   1372 3HZ  LYS A  88     -17.694  29.192 -12.082  1.00  2.530          H  
ATOM   1373  N   LYS A  89     -13.174  28.624  -5.590  1.00  1.540          N  
ATOM   1374  CA  LYS A  89     -13.299  28.363  -4.155  1.00  1.620          C  
ATOM   1375  C   LYS A  89     -13.870  29.522  -3.375  1.00  1.610          C  
ATOM   1376  O   LYS A  89     -14.322  29.339  -2.246  1.00  1.990          O  
ATOM   1377  CB  LYS A  89     -11.921  28.051  -3.563  1.00  2.240          C  
ATOM   1378  CG  LYS A  89     -10.935  29.264  -3.527  1.00  2.240          C  
ATOM   1379  CD  LYS A  89      -9.552  28.833  -3.059  1.00  2.240          C  
ATOM   1380  CE  LYS A  89      -8.441  29.855  -3.407  1.00  2.240          C  
ATOM   1381  NZ  LYS A  89      -8.493  31.128  -2.601  1.00  2.240          N  
ATOM   1382  H   LYS A  89     -12.234  28.492  -5.973  1.00  1.850          H  
ATOM   1383  HA  LYS A  89     -13.946  27.505  -4.015  1.00  1.940          H  
ATOM   1384 1HB  LYS A  89     -12.044  27.694  -2.546  1.00  2.680          H  
ATOM   1385 2HB  LYS A  89     -11.451  27.254  -4.137  1.00  2.680          H  
ATOM   1386 1HG  LYS A  89     -10.876  29.731  -4.488  1.00  2.680          H  
ATOM   1387 2HG  LYS A  89     -11.304  29.999  -2.811  1.00  2.680          H  
ATOM   1388 1HD  LYS A  89      -9.554  28.729  -1.996  1.00  2.680          H  
ATOM   1389 2HD  LYS A  89      -9.318  27.869  -3.487  1.00  2.680          H  
ATOM   1390 1HE  LYS A  89      -7.474  29.377  -3.247  1.00  2.680          H  
ATOM   1391 2HE  LYS A  89      -8.535  30.104  -4.462  1.00  2.680          H  
ATOM   1392 1HZ  LYS A  89      -7.743  31.731  -2.891  1.00  2.680          H  
ATOM   1393 2HZ  LYS A  89      -9.374  31.634  -2.712  1.00  2.680          H  
ATOM   1394 3HZ  LYS A  89      -8.389  30.922  -1.629  1.00  2.680          H  
ATOM   1395  N   GLU A  90     -13.851  30.722  -3.945  1.00  1.320          N  
ATOM   1396  CA  GLU A  90     -14.362  31.868  -3.232  1.00  1.340          C  
ATOM   1397  C   GLU A  90     -15.881  31.979  -3.387  1.00  1.260          C  
ATOM   1398  O   GLU A  90     -16.497  32.844  -2.764  1.00  1.360          O  
ATOM   1399  CB  GLU A  90     -13.696  33.146  -3.749  1.00  1.870          C  
ATOM   1400  CG  GLU A  90     -12.163  33.197  -3.580  1.00  1.870          C  
ATOM   1401  CD  GLU A  90     -11.700  33.167  -2.151  1.00  1.870          C  
ATOM   1402  OE1 GLU A  90     -12.422  33.618  -1.298  1.00  1.870          O  
ATOM   1403  OE2 GLU A  90     -10.593  32.711  -1.909  1.00  1.870          O  
ATOM   1404  H   GLU A  90     -13.470  30.838  -4.891  1.00  1.580          H  
ATOM   1405  HA  GLU A  90     -14.130  31.754  -2.170  1.00  1.610          H  
ATOM   1406 1HB  GLU A  90     -13.919  33.261  -4.812  1.00  2.240          H  
ATOM   1407 2HB  GLU A  90     -14.111  34.007  -3.231  1.00  2.240          H  
ATOM   1408 1HG  GLU A  90     -11.737  32.342  -4.105  1.00  2.240          H  
ATOM   1409 2HG  GLU A  90     -11.790  34.100  -4.059  1.00  2.240          H  
ATOM   1410  N   ARG A  91     -16.489  31.110  -4.212  1.00  1.170          N  
ATOM   1411  CA  ARG A  91     -17.935  31.120  -4.410  1.00  1.100          C  
ATOM   1412  C   ARG A  91     -18.558  29.722  -4.268  1.00  1.140          C  
ATOM   1413  O   ARG A  91     -19.661  29.583  -3.720  1.00  1.120          O  
ATOM   1414  CB  ARG A  91     -18.284  31.706  -5.773  1.00  1.570          C  
ATOM   1415  CG  ARG A  91     -17.896  33.187  -5.974  1.00  1.570          C  
ATOM   1416  CD  ARG A  91     -18.701  34.130  -5.129  1.00  1.570          C  
ATOM   1417  NE  ARG A  91     -18.316  35.512  -5.364  1.00  1.570          N  
ATOM   1418  CZ  ARG A  91     -17.329  36.182  -4.720  1.00  1.570          C  
ATOM   1419  NH1 ARG A  91     -16.592  35.608  -3.780  1.00  1.570          N  
ATOM   1420  NH2 ARG A  91     -17.097  37.449  -5.046  1.00  1.570          N  
ATOM   1421  H   ARG A  91     -15.922  30.430  -4.723  1.00  1.400          H  
ATOM   1422  HA  ARG A  91     -18.379  31.742  -3.638  1.00  1.320          H  
ATOM   1423 1HB  ARG A  91     -17.783  31.125  -6.550  1.00  1.880          H  
ATOM   1424 2HB  ARG A  91     -19.356  31.623  -5.938  1.00  1.880          H  
ATOM   1425 1HG  ARG A  91     -16.845  33.323  -5.734  1.00  1.880          H  
ATOM   1426 2HG  ARG A  91     -18.057  33.459  -7.017  1.00  1.880          H  
ATOM   1427 1HD  ARG A  91     -19.755  34.025  -5.389  1.00  1.880          H  
ATOM   1428 2HD  ARG A  91     -18.575  33.920  -4.073  1.00  1.880          H  
ATOM   1429  HE  ARG A  91     -18.834  36.016  -6.068  1.00  1.880          H  
ATOM   1430 1HH1 ARG A  91     -16.734  34.624  -3.486  1.00  1.880          H  
ATOM   1431 2HH1 ARG A  91     -15.865  36.134  -3.320  1.00  1.880          H  
ATOM   1432 1HH2 ARG A  91     -17.653  37.899  -5.761  1.00  1.880          H  
ATOM   1433 2HH2 ARG A  91     -16.367  37.967  -4.579  1.00  1.880          H  
ATOM   1434  N   ASP A  92     -17.850  28.655  -4.687  1.00  1.300          N  
ATOM   1435  CA  ASP A  92     -18.468  27.324  -4.643  1.00  1.420          C  
ATOM   1436  C   ASP A  92     -18.384  26.737  -3.226  1.00  1.210          C  
ATOM   1437  O   ASP A  92     -18.951  25.678  -2.936  1.00  1.280          O  
ATOM   1438  CB  ASP A  92     -17.901  26.393  -5.746  1.00  1.940          C  
ATOM   1439  CG  ASP A  92     -16.421  26.035  -5.625  1.00  1.940          C  
ATOM   1440  OD1 ASP A  92     -15.857  26.365  -4.624  1.00  1.940          O  
ATOM   1441  OD2 ASP A  92     -15.862  25.414  -6.552  1.00  1.940          O  
ATOM   1442  H   ASP A  92     -16.925  28.760  -5.116  1.00  1.560          H  
ATOM   1443  HA  ASP A  92     -19.526  27.439  -4.877  1.00  1.700          H  
ATOM   1444 1HB  ASP A  92     -18.482  25.472  -5.767  1.00  2.330          H  
ATOM   1445 2HB  ASP A  92     -18.050  26.875  -6.713  1.00  2.330          H  
ATOM   1446  N   ALA A  93     -17.838  27.555  -2.314  1.00  1.000          N  
ATOM   1447  CA  ALA A  93     -17.700  27.337  -0.877  1.00  0.760          C  
ATOM   1448  C   ALA A  93     -19.067  27.193  -0.247  1.00  0.560          C  
ATOM   1449  O   ALA A  93     -19.219  26.690   0.860  1.00  0.620          O  
ATOM   1450  CB  ALA A  93     -16.980  28.497  -0.224  1.00  1.160          C  
ATOM   1451  H   ALA A  93     -17.441  28.398  -2.702  1.00  1.200          H  
ATOM   1452  HA  ALA A  93     -17.143  26.410  -0.718  1.00  0.910          H  
ATOM   1453 1HB  ALA A  93     -16.896  28.326   0.844  1.00  1.390          H  
ATOM   1454 2HB  ALA A  93     -15.994  28.602  -0.654  1.00  1.390          H  
ATOM   1455 3HB  ALA A  93     -17.549  29.399  -0.399  1.00  1.390          H  
ATOM   1456  N   ARG A  94     -20.064  27.698  -0.946  1.00  1.060          N  
ATOM   1457  CA  ARG A  94     -21.421  27.625  -0.481  1.00  1.030          C  
ATOM   1458  C   ARG A  94     -21.919  26.174  -0.349  1.00  0.860          C  
ATOM   1459  O   ARG A  94     -22.852  25.932   0.415  1.00  1.010          O  
ATOM   1460  CB  ARG A  94     -22.302  28.423  -1.422  1.00  1.450          C  
ATOM   1461  CG  ARG A  94     -22.072  29.940  -1.342  1.00  1.450          C  
ATOM   1462  CD  ARG A  94     -22.879  30.694  -2.340  1.00  1.450          C  
ATOM   1463  NE  ARG A  94     -22.409  30.471  -3.728  1.00  1.450          N  
ATOM   1464  CZ  ARG A  94     -23.064  30.889  -4.843  1.00  1.450          C  
ATOM   1465  NH1 ARG A  94     -24.202  31.550  -4.735  1.00  1.450          N  
ATOM   1466  NH2 ARG A  94     -22.572  30.634  -6.048  1.00  1.450          N  
ATOM   1467  H   ARG A  94     -19.863  28.134  -1.851  1.00  1.270          H  
ATOM   1468  HA  ARG A  94     -21.468  28.097   0.501  1.00  1.240          H  
ATOM   1469 1HB  ARG A  94     -22.105  28.113  -2.447  1.00  1.740          H  
ATOM   1470 2HB  ARG A  94     -23.351  28.224  -1.211  1.00  1.740          H  
ATOM   1471 1HG  ARG A  94     -22.368  30.285  -0.349  1.00  1.740          H  
ATOM   1472 2HG  ARG A  94     -21.019  30.168  -1.504  1.00  1.740          H  
ATOM   1473 1HD  ARG A  94     -23.916  30.362  -2.263  1.00  1.740          H  
ATOM   1474 2HD  ARG A  94     -22.817  31.759  -2.117  1.00  1.740          H  
ATOM   1475  HE  ARG A  94     -21.508  29.973  -3.852  1.00  1.740          H  
ATOM   1476 1HH1 ARG A  94     -24.592  31.745  -3.824  1.00  1.740          H  
ATOM   1477 2HH1 ARG A  94     -24.691  31.857  -5.564  1.00  1.740          H  
ATOM   1478 1HH2 ARG A  94     -21.717  30.107  -6.155  1.00  1.740          H  
ATOM   1479 2HH2 ARG A  94     -23.064  30.947  -6.870  1.00  1.740          H  
ATOM   1480  N   THR A  95     -21.330  25.189  -1.074  1.00  0.980          N  
ATOM   1481  CA  THR A  95     -21.827  23.802  -0.943  1.00  0.950          C  
ATOM   1482  C   THR A  95     -20.801  22.903  -0.249  1.00  1.010          C  
ATOM   1483  O   THR A  95     -19.627  22.845  -0.613  1.00  1.100          O  
ATOM   1484  CB  THR A  95     -22.229  23.169  -2.296  1.00  1.340          C  
ATOM   1485  OG1 THR A  95     -23.275  23.937  -2.901  1.00  1.340          O  
ATOM   1486  CG2 THR A  95     -22.786  21.745  -2.038  1.00  1.340          C  
ATOM   1487  H   THR A  95     -20.542  25.383  -1.705  1.00  1.180          H  
ATOM   1488  HA  THR A  95     -22.717  23.810  -0.324  1.00  1.140          H  
ATOM   1489  HB  THR A  95     -21.368  23.125  -2.966  1.00  1.610          H  
ATOM   1490  HG1 THR A  95     -22.922  24.777  -3.190  1.00  1.610          H  
ATOM   1491 1HG2 THR A  95     -23.090  21.303  -2.983  1.00  1.610          H  
ATOM   1492 2HG2 THR A  95     -22.037  21.113  -1.579  1.00  1.610          H  
ATOM   1493 3HG2 THR A  95     -23.651  21.813  -1.373  1.00  1.610          H  
ATOM   1494  N   LEU A  96     -21.268  22.209   0.785  1.00  0.970          N  
ATOM   1495  CA  LEU A  96     -20.438  21.354   1.615  1.00  0.930          C  
ATOM   1496  C   LEU A  96     -21.052  19.963   1.787  1.00  0.830          C  
ATOM   1497  O   LEU A  96     -22.257  19.781   1.601  1.00  0.790          O  
ATOM   1498  CB  LEU A  96     -20.312  22.020   2.963  1.00  1.320          C  
ATOM   1499  CG  LEU A  96     -19.947  23.501   2.948  1.00  1.320          C  
ATOM   1500  CD1 LEU A  96     -21.228  24.314   3.004  1.00  1.320          C  
ATOM   1501  CD2 LEU A  96     -19.138  23.835   4.121  1.00  1.320          C  
ATOM   1502  H   LEU A  96     -22.251  22.341   1.034  1.00  1.160          H  
ATOM   1503  HA  LEU A  96     -19.459  21.250   1.154  1.00  1.120          H  
ATOM   1504 1HB  LEU A  96     -21.262  21.931   3.446  1.00  1.580          H  
ATOM   1505 2HB  LEU A  96     -19.550  21.494   3.529  1.00  1.580          H  
ATOM   1506  HG  LEU A  96     -19.400  23.743   2.039  1.00  1.580          H  
ATOM   1507 1HD1 LEU A  96     -21.010  25.332   2.995  1.00  1.580          H  
ATOM   1508 2HD1 LEU A  96     -21.888  24.139   2.193  1.00  1.580          H  
ATOM   1509 3HD1 LEU A  96     -21.726  24.058   3.916  1.00  1.580          H  
ATOM   1510 1HD2 LEU A  96     -18.917  24.862   4.110  1.00  1.580          H  
ATOM   1511 2HD2 LEU A  96     -19.693  23.624   4.991  1.00  1.580          H  
ATOM   1512 3HD2 LEU A  96     -18.232  23.284   4.134  1.00  1.580          H  
ATOM   1513  N   LEU A  97     -20.254  18.964   2.176  1.00  0.800          N  
ATOM   1514  CA  LEU A  97     -20.811  17.631   2.432  1.00  0.710          C  
ATOM   1515  C   LEU A  97     -20.870  17.196   3.890  1.00  0.740          C  
ATOM   1516  O   LEU A  97     -19.924  17.355   4.666  1.00  0.770          O  
ATOM   1517  CB  LEU A  97     -19.950  16.535   1.791  1.00  1.030          C  
ATOM   1518  CG  LEU A  97     -20.058  16.170   0.333  1.00  1.030          C  
ATOM   1519  CD1 LEU A  97     -21.464  15.695   0.014  1.00  1.030          C  
ATOM   1520  CD2 LEU A  97     -19.630  17.332  -0.537  1.00  1.030          C  
ATOM   1521  H   LEU A  97     -19.258  19.109   2.313  1.00  0.960          H  
ATOM   1522  HA  LEU A  97     -21.817  17.611   2.045  1.00  0.850          H  
ATOM   1523 1HB  LEU A  97     -18.941  16.846   1.922  1.00  1.240          H  
ATOM   1524 2HB  LEU A  97     -20.096  15.618   2.364  1.00  1.240          H  
ATOM   1525  HG  LEU A  97     -19.395  15.340   0.157  1.00  1.240          H  
ATOM   1526 1HD1 LEU A  97     -21.500  15.379  -1.009  1.00  1.240          H  
ATOM   1527 2HD1 LEU A  97     -21.711  14.864   0.650  1.00  1.240          H  
ATOM   1528 3HD1 LEU A  97     -22.177  16.486   0.167  1.00  1.240          H  
ATOM   1529 1HD2 LEU A  97     -19.675  17.016  -1.570  1.00  1.240          H  
ATOM   1530 2HD2 LEU A  97     -20.287  18.179  -0.394  1.00  1.240          H  
ATOM   1531 3HD2 LEU A  97     -18.601  17.616  -0.292  1.00  1.240          H  
ATOM   1532  N   ALA A  98     -21.939  16.465   4.182  1.00  0.750          N  
ATOM   1533  CA  ALA A  98     -22.123  15.772   5.454  1.00  0.780          C  
ATOM   1534  C   ALA A  98     -22.021  14.265   5.178  1.00  0.750          C  
ATOM   1535  O   ALA A  98     -22.749  13.756   4.326  1.00  0.650          O  
ATOM   1536  CB  ALA A  98     -23.466  16.154   6.068  1.00  1.080          C  
ATOM   1537  H   ALA A  98     -22.672  16.427   3.469  1.00  0.900          H  
ATOM   1538  HA  ALA A  98     -21.317  16.045   6.135  1.00  0.940          H  
ATOM   1539 1HB  ALA A  98     -23.596  15.637   7.000  1.00  1.300          H  
ATOM   1540 2HB  ALA A  98     -23.485  17.226   6.244  1.00  1.300          H  
ATOM   1541 3HB  ALA A  98     -24.270  15.883   5.387  1.00  1.300          H  
ATOM   1542  N   LYS A  99     -21.104  13.556   5.863  1.00  0.830          N  
ATOM   1543  CA  LYS A  99     -20.896  12.114   5.625  1.00  0.870          C  
ATOM   1544  C   LYS A  99     -20.996  11.187   6.853  1.00  0.880          C  
ATOM   1545  O   LYS A  99     -20.643  11.544   7.984  1.00  0.950          O  
ATOM   1546  CB  LYS A  99     -19.548  11.884   4.922  1.00  1.200          C  
ATOM   1547  CG  LYS A  99     -19.189  10.385   4.633  1.00  1.200          C  
ATOM   1548  CD  LYS A  99     -17.987  10.183   3.752  1.00  1.200          C  
ATOM   1549  CE  LYS A  99     -17.458   8.727   3.870  1.00  1.200          C  
ATOM   1550  NZ  LYS A  99     -18.383   7.674   3.291  1.00  1.200          N  
ATOM   1551  H   LYS A  99     -20.482  14.027   6.527  1.00  1.000          H  
ATOM   1552  HA  LYS A  99     -21.675  11.788   4.941  1.00  1.040          H  
ATOM   1553 1HB  LYS A  99     -19.518  12.437   3.984  1.00  1.440          H  
ATOM   1554 2HB  LYS A  99     -18.790  12.283   5.558  1.00  1.440          H  
ATOM   1555 1HG  LYS A  99     -18.929   9.916   5.561  1.00  1.440          H  
ATOM   1556 2HG  LYS A  99     -20.035   9.870   4.185  1.00  1.440          H  
ATOM   1557 1HD  LYS A  99     -18.268  10.378   2.727  1.00  1.440          H  
ATOM   1558 2HD  LYS A  99     -17.198  10.856   4.027  1.00  1.440          H  
ATOM   1559 1HE  LYS A  99     -16.499   8.668   3.362  1.00  1.440          H  
ATOM   1560 2HE  LYS A  99     -17.303   8.511   4.930  1.00  1.440          H  
ATOM   1561 1HZ  LYS A  99     -17.959   6.763   3.421  1.00  1.440          H  
ATOM   1562 2HZ  LYS A  99     -19.284   7.675   3.742  1.00  1.440          H  
ATOM   1563 3HZ  LYS A  99     -18.516   7.842   2.310  1.00  1.440          H  
ATOM   1564  N   ASN A 100     -21.323   9.919   6.546  1.00  0.850          N  
ATOM   1565  CA  ASN A 100     -21.504   8.793   7.460  1.00  0.850          C  
ATOM   1566  C   ASN A 100     -22.763   9.022   8.215  1.00  0.850          C  
ATOM   1567  O   ASN A 100     -22.862   8.839   9.424  1.00  0.920          O  
ATOM   1568  CB  ASN A 100     -20.339   8.559   8.418  1.00  1.190          C  
ATOM   1569  CG  ASN A 100     -19.059   8.182   7.731  1.00  1.190          C  
ATOM   1570  OD1 ASN A 100     -19.046   7.472   6.712  1.00  1.190          O  
ATOM   1571  ND2 ASN A 100     -17.966   8.638   8.281  1.00  1.190          N  
ATOM   1572  H   ASN A 100     -21.614   9.759   5.581  1.00  1.020          H  
ATOM   1573  HA  ASN A 100     -21.647   7.883   6.876  1.00  1.020          H  
ATOM   1574 1HB  ASN A 100     -20.169   9.429   9.045  1.00  1.430          H  
ATOM   1575 2HB  ASN A 100     -20.606   7.738   9.088  1.00  1.430          H  
ATOM   1576 1HD2 ASN A 100     -17.073   8.418   7.884  1.00  1.430          H  
ATOM   1577 2HD2 ASN A 100     -18.025   9.198   9.110  1.00  1.430          H  
ATOM   1578  N   LEU A 101     -23.748   9.386   7.424  1.00  0.760          N  
ATOM   1579  CA  LEU A 101     -25.073   9.622   7.883  1.00  0.730          C  
ATOM   1580  C   LEU A 101     -25.660   8.230   8.045  1.00  0.720          C  
ATOM   1581  O   LEU A 101     -25.236   7.313   7.337  1.00  0.730          O  
ATOM   1582  CB  LEU A 101     -25.844  10.368   6.793  1.00  1.030          C  
ATOM   1583  CG  LEU A 101     -25.275  11.713   6.285  1.00  1.030          C  
ATOM   1584  CD1 LEU A 101     -26.149  12.221   5.179  1.00  1.030          C  
ATOM   1585  CD2 LEU A 101     -25.186  12.682   7.359  1.00  1.030          C  
ATOM   1586  H   LEU A 101     -23.537   9.511   6.433  1.00  0.910          H  
ATOM   1587  HA  LEU A 101     -25.044  10.159   8.822  1.00  0.880          H  
ATOM   1588 1HB  LEU A 101     -25.967   9.709   5.938  1.00  1.240          H  
ATOM   1589 2HB  LEU A 101     -26.799  10.585   7.193  1.00  1.240          H  
ATOM   1590  HG  LEU A 101     -24.281  11.558   5.873  1.00  1.240          H  
ATOM   1591 1HD1 LEU A 101     -25.729  13.152   4.810  1.00  1.240          H  
ATOM   1592 2HD1 LEU A 101     -26.188  11.492   4.375  1.00  1.240          H  
ATOM   1593 3HD1 LEU A 101     -27.150  12.398   5.547  1.00  1.240          H  
ATOM   1594 1HD2 LEU A 101     -24.782  13.605   6.972  1.00  1.240          H  
ATOM   1595 2HD2 LEU A 101     -26.164  12.855   7.791  1.00  1.240          H  
ATOM   1596 3HD2 LEU A 101     -24.548  12.316   8.083  1.00  1.240          H  
ATOM   1597  N   PRO A 102     -26.592   8.011   8.970  1.00  0.710          N  
ATOM   1598  CA  PRO A 102     -27.299   6.757   9.158  1.00  0.700          C  
ATOM   1599  C   PRO A 102     -28.142   6.452   7.951  1.00  0.630          C  
ATOM   1600  O   PRO A 102     -28.643   7.373   7.319  1.00  0.610          O  
ATOM   1601  CB  PRO A 102     -28.114   7.028  10.433  1.00  1.050          C  
ATOM   1602  CG  PRO A 102     -28.223   8.536  10.527  1.00  1.050          C  
ATOM   1603  CD  PRO A 102     -26.965   9.080   9.914  1.00  1.050          C  
ATOM   1604  HA  PRO A 102     -26.584   5.955   9.293  1.00  0.840          H  
ATOM   1605 1HB  PRO A 102     -29.098   6.542  10.374  1.00  1.260          H  
ATOM   1606 2HB  PRO A 102     -27.614   6.594  11.307  1.00  1.260          H  
ATOM   1607 1HG  PRO A 102     -29.157   8.887  10.092  1.00  1.260          H  
ATOM   1608 2HG  PRO A 102     -28.250   8.819  11.560  1.00  1.260          H  
ATOM   1609 1HD  PRO A 102     -27.197  10.022   9.413  1.00  1.260          H  
ATOM   1610 2HD  PRO A 102     -26.190   9.206  10.695  1.00  1.260          H  
ATOM   1611  N   TYR A 103     -28.401   5.179   7.643  1.00  0.610          N  
ATOM   1612  CA  TYR A 103     -29.241   4.942   6.458  1.00  0.550          C  
ATOM   1613  C   TYR A 103     -30.676   5.466   6.582  1.00  0.510          C  
ATOM   1614  O   TYR A 103     -31.400   5.599   5.583  1.00  0.490          O  
ATOM   1615  CB  TYR A 103     -29.226   3.474   6.059  1.00  0.790          C  
ATOM   1616  CG  TYR A 103     -27.923   3.127   5.451  1.00  0.790          C  
ATOM   1617  CD1 TYR A 103     -27.026   2.309   6.090  1.00  0.790          C  
ATOM   1618  CD2 TYR A 103     -27.611   3.691   4.249  1.00  0.790          C  
ATOM   1619  CE1 TYR A 103     -25.813   2.065   5.521  1.00  0.790          C  
ATOM   1620  CE2 TYR A 103     -26.405   3.463   3.664  1.00  0.790          C  
ATOM   1621  CZ  TYR A 103     -25.497   2.660   4.290  1.00  0.790          C  
ATOM   1622  OH  TYR A 103     -24.275   2.439   3.712  1.00  0.790          O  
ATOM   1623  H   TYR A 103     -27.975   4.386   8.157  1.00  0.730          H  
ATOM   1624  HA  TYR A 103     -28.779   5.484   5.645  1.00  0.660          H  
ATOM   1625 1HB  TYR A 103     -29.395   2.853   6.918  1.00  0.950          H  
ATOM   1626 2HB  TYR A 103     -30.018   3.267   5.340  1.00  0.950          H  
ATOM   1627  HD1 TYR A 103     -27.275   1.866   7.034  1.00  0.950          H  
ATOM   1628  HD2 TYR A 103     -28.335   4.331   3.773  1.00  0.950          H  
ATOM   1629  HE1 TYR A 103     -25.103   1.420   6.030  1.00  0.950          H  
ATOM   1630  HE2 TYR A 103     -26.167   3.930   2.706  1.00  0.950          H  
ATOM   1631  HH  TYR A 103     -23.732   1.930   4.332  1.00  0.950          H  
ATOM   1632  N   LYS A 104     -31.069   5.771   7.821  1.00  0.520          N  
ATOM   1633  CA  LYS A 104     -32.378   6.295   8.176  1.00  0.510          C  
ATOM   1634  C   LYS A 104     -32.403   7.829   8.235  1.00  0.510          C  
ATOM   1635  O   LYS A 104     -33.416   8.413   8.622  1.00  0.510          O  
ATOM   1636  CB  LYS A 104     -32.819   5.732   9.534  1.00  0.720          C  
ATOM   1637  CG  LYS A 104     -32.932   4.188   9.620  1.00  0.720          C  
ATOM   1638  CD  LYS A 104     -33.955   3.641   8.633  1.00  0.720          C  
ATOM   1639  CE  LYS A 104     -34.334   2.172   8.895  1.00  0.720          C  
ATOM   1640  NZ  LYS A 104     -33.191   1.227   8.744  1.00  0.720          N  
ATOM   1641  H   LYS A 104     -30.397   5.622   8.559  1.00  0.620          H  
ATOM   1642  HA  LYS A 104     -33.089   5.995   7.407  1.00  0.610          H  
ATOM   1643 1HB  LYS A 104     -32.109   6.053  10.304  1.00  0.860          H  
ATOM   1644 2HB  LYS A 104     -33.790   6.150   9.798  1.00  0.860          H  
ATOM   1645 1HG  LYS A 104     -31.958   3.745   9.399  1.00  0.860          H  
ATOM   1646 2HG  LYS A 104     -33.216   3.897  10.632  1.00  0.860          H  
ATOM   1647 1HD  LYS A 104     -34.856   4.254   8.663  1.00  0.860          H  
ATOM   1648 2HD  LYS A 104     -33.535   3.690   7.627  1.00  0.860          H  
ATOM   1649 1HE  LYS A 104     -34.746   2.073   9.896  1.00  0.860          H  
ATOM   1650 2HE  LYS A 104     -35.098   1.900   8.170  1.00  0.860          H  
ATOM   1651 1HZ  LYS A 104     -33.503   0.282   8.888  1.00  0.860          H  
ATOM   1652 2HZ  LYS A 104     -32.770   1.288   7.800  1.00  0.860          H  
ATOM   1653 3HZ  LYS A 104     -32.423   1.398   9.414  1.00  0.860          H  
ATOM   1654  N   VAL A 105     -31.286   8.474   7.899  1.00  0.520          N  
ATOM   1655  CA  VAL A 105     -31.172   9.929   7.916  1.00  0.530          C  
ATOM   1656  C   VAL A 105     -32.154  10.540   6.933  1.00  0.510          C  
ATOM   1657  O   VAL A 105     -32.365  10.012   5.841  1.00  0.490          O  
ATOM   1658  CB  VAL A 105     -29.735  10.383   7.534  1.00  0.740          C  
ATOM   1659  CG1 VAL A 105     -29.485  10.089   6.111  1.00  0.740          C  
ATOM   1660  CG2 VAL A 105     -29.503  11.888   7.834  1.00  0.740          C  
ATOM   1661  H   VAL A 105     -30.470   7.931   7.613  1.00  0.620          H  
ATOM   1662  HA  VAL A 105     -31.406  10.287   8.920  1.00  0.640          H  
ATOM   1663  HB  VAL A 105     -29.048   9.795   8.080  1.00  0.890          H  
ATOM   1664 1HG1 VAL A 105     -28.492  10.342   5.838  1.00  0.890          H  
ATOM   1665 2HG1 VAL A 105     -29.646   9.046   5.947  1.00  0.890          H  
ATOM   1666 3HG1 VAL A 105     -30.147  10.654   5.507  1.00  0.890          H  
ATOM   1667 1HG2 VAL A 105     -28.495  12.164   7.578  1.00  0.890          H  
ATOM   1668 2HG2 VAL A 105     -30.185  12.496   7.252  1.00  0.890          H  
ATOM   1669 3HG2 VAL A 105     -29.662  12.075   8.880  1.00  0.890          H  
ATOM   1670  N   THR A 106     -32.726  11.660   7.321  1.00  0.520          N  
ATOM   1671  CA  THR A 106     -33.632  12.416   6.481  1.00  0.510          C  
ATOM   1672  C   THR A 106     -33.069  13.821   6.345  1.00  0.530          C  
ATOM   1673  O   THR A 106     -32.085  14.176   7.008  1.00  0.570          O  
ATOM   1674  CB  THR A 106     -35.033  12.523   7.090  1.00  0.720          C  
ATOM   1675  OG1 THR A 106     -34.980  13.374   8.255  1.00  0.720          O  
ATOM   1676  CG2 THR A 106     -35.508  11.138   7.504  1.00  0.720          C  
ATOM   1677  H   THR A 106     -32.523  11.994   8.251  1.00  0.620          H  
ATOM   1678  HA  THR A 106     -33.696  11.956   5.496  1.00  0.610          H  
ATOM   1679  HB  THR A 106     -35.722  12.950   6.360  1.00  0.860          H  
ATOM   1680  HG1 THR A 106     -35.892  13.529   8.565  1.00  0.860          H  
ATOM   1681 1HG2 THR A 106     -36.503  11.210   7.939  1.00  0.860          H  
ATOM   1682 2HG2 THR A 106     -35.538  10.491   6.627  1.00  0.860          H  
ATOM   1683 3HG2 THR A 106     -34.828  10.712   8.241  1.00  0.860          H  
ATOM   1684  N   GLN A 107     -33.694  14.638   5.503  1.00  0.510          N  
ATOM   1685  CA  GLN A 107     -33.256  16.018   5.339  1.00  0.540          C  
ATOM   1686  C   GLN A 107     -33.490  16.831   6.610  1.00  0.610          C  
ATOM   1687  O   GLN A 107     -32.854  17.863   6.812  1.00  0.700          O  
ATOM   1688  CB  GLN A 107     -33.956  16.680   4.141  1.00  0.740          C  
ATOM   1689  CG  GLN A 107     -35.472  16.952   4.306  1.00  0.740          C  
ATOM   1690  CD  GLN A 107     -36.332  15.754   3.946  1.00  0.740          C  
ATOM   1691  OE1 GLN A 107     -35.914  14.597   4.128  1.00  0.740          O  
ATOM   1692  NE2 GLN A 107     -37.528  16.011   3.436  1.00  0.740          N  
ATOM   1693  H   GLN A 107     -34.492  14.294   4.968  1.00  0.610          H  
ATOM   1694  HA  GLN A 107     -32.190  16.016   5.138  1.00  0.650          H  
ATOM   1695 1HB  GLN A 107     -33.469  17.636   3.923  1.00  0.890          H  
ATOM   1696 2HB  GLN A 107     -33.826  16.052   3.261  1.00  0.890          H  
ATOM   1697 1HG  GLN A 107     -35.712  17.249   5.323  1.00  0.890          H  
ATOM   1698 2HG  GLN A 107     -35.737  17.760   3.627  1.00  0.890          H  
ATOM   1699 1HE2 GLN A 107     -38.138  15.259   3.185  1.00  0.890          H  
ATOM   1700 2HE2 GLN A 107     -37.828  16.958   3.312  1.00  0.890          H  
ATOM   1701  N   ASP A 108     -34.361  16.340   7.495  1.00  0.540          N  
ATOM   1702  CA  ASP A 108     -34.681  17.048   8.719  1.00  0.640          C  
ATOM   1703  C   ASP A 108     -33.635  16.712   9.764  1.00  0.650          C  
ATOM   1704  O   ASP A 108     -33.285  17.551  10.592  1.00  0.710          O  
ATOM   1705  CB  ASP A 108     -36.059  16.638   9.223  1.00  0.860          C  
ATOM   1706  CG  ASP A 108     -37.172  17.010   8.256  1.00  0.860          C  
ATOM   1707  OD1 ASP A 108     -37.338  18.166   7.946  1.00  0.860          O  
ATOM   1708  OD2 ASP A 108     -37.857  16.112   7.834  1.00  0.860          O  
ATOM   1709  H   ASP A 108     -34.835  15.470   7.280  1.00  0.650          H  
ATOM   1710  HA  ASP A 108     -34.673  18.119   8.525  1.00  0.770          H  
ATOM   1711 1HB  ASP A 108     -36.080  15.566   9.394  1.00  1.030          H  
ATOM   1712 2HB  ASP A 108     -36.251  17.123  10.182  1.00  1.030          H  
ATOM   1713  N   GLU A 109     -33.118  15.483   9.716  1.00  0.620          N  
ATOM   1714  CA  GLU A 109     -32.081  15.062  10.653  1.00  0.650          C  
ATOM   1715  C   GLU A 109     -30.834  15.896  10.400  1.00  0.660          C  
ATOM   1716  O   GLU A 109     -30.105  16.266  11.321  1.00  0.690          O  
ATOM   1717  CB  GLU A 109     -31.787  13.580  10.492  1.00  0.900          C  
ATOM   1718  CG  GLU A 109     -32.883  12.651  10.990  1.00  0.900          C  
ATOM   1719  CD  GLU A 109     -33.028  12.698  12.479  1.00  0.900          C  
ATOM   1720  OE1 GLU A 109     -32.029  12.541  13.136  1.00  0.900          O  
ATOM   1721  OE2 GLU A 109     -34.113  12.908  12.956  1.00  0.900          O  
ATOM   1722  H   GLU A 109     -33.471  14.829   9.017  1.00  0.740          H  
ATOM   1723  HA  GLU A 109     -32.425  15.250  11.674  1.00  0.780          H  
ATOM   1724 1HB  GLU A 109     -31.621  13.369   9.445  1.00  1.080          H  
ATOM   1725 2HB  GLU A 109     -30.888  13.353  11.006  1.00  1.080          H  
ATOM   1726 1HG  GLU A 109     -33.826  12.946  10.538  1.00  1.080          H  
ATOM   1727 2HG  GLU A 109     -32.662  11.632  10.676  1.00  1.080          H  
ATOM   1728  N   LEU A 110     -30.603  16.184   9.121  1.00  0.630          N  
ATOM   1729  CA  LEU A 110     -29.509  17.035   8.702  1.00  0.630          C  
ATOM   1730  C   LEU A 110     -29.781  18.499   9.039  1.00  0.690          C  
ATOM   1731  O   LEU A 110     -28.906  19.176   9.585  1.00  0.710          O  
ATOM   1732  CB  LEU A 110     -29.328  16.865   7.212  1.00  0.880          C  
ATOM   1733  CG  LEU A 110     -28.754  15.563   6.750  1.00  0.880          C  
ATOM   1734  CD1 LEU A 110     -28.963  15.423   5.297  1.00  0.880          C  
ATOM   1735  CD2 LEU A 110     -27.271  15.554   7.003  1.00  0.880          C  
ATOM   1736  H   LEU A 110     -31.222  15.765   8.419  1.00  0.760          H  
ATOM   1737  HA  LEU A 110     -28.615  16.727   9.234  1.00  0.760          H  
ATOM   1738 1HB  LEU A 110     -30.315  16.921   6.785  1.00  1.060          H  
ATOM   1739 2HB  LEU A 110     -28.720  17.682   6.825  1.00  1.060          H  
ATOM   1740  HG  LEU A 110     -29.239  14.740   7.262  1.00  1.060          H  
ATOM   1741 1HD1 LEU A 110     -28.537  14.489   4.987  1.00  1.060          H  
ATOM   1742 2HD1 LEU A 110     -30.018  15.424   5.076  1.00  1.060          H  
ATOM   1743 3HD1 LEU A 110     -28.481  16.241   4.783  1.00  1.060          H  
ATOM   1744 1HD2 LEU A 110     -26.889  14.642   6.632  1.00  1.060          H  
ATOM   1745 2HD2 LEU A 110     -26.805  16.371   6.474  1.00  1.060          H  
ATOM   1746 3HD2 LEU A 110     -27.050  15.641   8.058  1.00  1.060          H  
ATOM   1747  N   LYS A 111     -31.012  18.981   8.795  1.00  0.730          N  
ATOM   1748  CA  LYS A 111     -31.383  20.360   9.107  1.00  0.780          C  
ATOM   1749  C   LYS A 111     -31.143  20.668  10.581  1.00  0.780          C  
ATOM   1750  O   LYS A 111     -30.632  21.724  10.918  1.00  0.790          O  
ATOM   1751  CB  LYS A 111     -32.846  20.624   8.763  1.00  1.070          C  
ATOM   1752  CG  LYS A 111     -33.305  22.064   8.971  1.00  1.070          C  
ATOM   1753  CD  LYS A 111     -34.750  22.244   8.529  1.00  1.070          C  
ATOM   1754  CE  LYS A 111     -35.241  23.663   8.771  1.00  1.070          C  
ATOM   1755  NZ  LYS A 111     -36.657  23.840   8.326  1.00  1.070          N  
ATOM   1756  H   LYS A 111     -31.700  18.406   8.305  1.00  0.880          H  
ATOM   1757  HA  LYS A 111     -30.759  21.028   8.516  1.00  0.940          H  
ATOM   1758 1HB  LYS A 111     -33.037  20.336   7.730  1.00  1.290          H  
ATOM   1759 2HB  LYS A 111     -33.471  19.998   9.395  1.00  1.290          H  
ATOM   1760 1HG  LYS A 111     -33.219  22.336  10.027  1.00  1.290          H  
ATOM   1761 2HG  LYS A 111     -32.670  22.731   8.388  1.00  1.290          H  
ATOM   1762 1HD  LYS A 111     -34.838  22.010   7.465  1.00  1.290          H  
ATOM   1763 2HD  LYS A 111     -35.383  21.549   9.085  1.00  1.290          H  
ATOM   1764 1HE  LYS A 111     -35.173  23.886   9.835  1.00  1.290          H  
ATOM   1765 2HE  LYS A 111     -34.606  24.362   8.224  1.00  1.290          H  
ATOM   1766 1HZ  LYS A 111     -36.952  24.791   8.503  1.00  1.290          H  
ATOM   1767 2HZ  LYS A 111     -36.728  23.647   7.336  1.00  1.290          H  
ATOM   1768 3HZ  LYS A 111     -37.254  23.202   8.835  1.00  1.290          H  
ATOM   1769  N   GLU A 112     -31.429  19.722  11.468  1.00  0.790          N  
ATOM   1770  CA  GLU A 112     -31.225  19.932  12.903  1.00  0.820          C  
ATOM   1771  C   GLU A 112     -29.761  20.233  13.266  1.00  0.800          C  
ATOM   1772  O   GLU A 112     -29.481  20.722  14.363  1.00  0.830          O  
ATOM   1773  CB  GLU A 112     -31.728  18.729  13.709  1.00  1.140          C  
ATOM   1774  CG  GLU A 112     -33.258  18.593  13.772  1.00  1.140          C  
ATOM   1775  CD  GLU A 112     -33.922  19.686  14.573  1.00  1.140          C  
ATOM   1776  OE1 GLU A 112     -33.508  19.915  15.682  1.00  1.140          O  
ATOM   1777  OE2 GLU A 112     -34.834  20.300  14.070  1.00  1.140          O  
ATOM   1778  H   GLU A 112     -31.884  18.863  11.143  1.00  0.950          H  
ATOM   1779  HA  GLU A 112     -31.820  20.794  13.200  1.00  0.980          H  
ATOM   1780 1HB  GLU A 112     -31.335  17.812  13.264  1.00  1.360          H  
ATOM   1781 2HB  GLU A 112     -31.349  18.789  14.728  1.00  1.360          H  
ATOM   1782 1HG  GLU A 112     -33.654  18.631  12.765  1.00  1.360          H  
ATOM   1783 2HG  GLU A 112     -33.512  17.622  14.195  1.00  1.360          H  
ATOM   1784  N   VAL A 113     -28.823  19.889  12.386  1.00  0.750          N  
ATOM   1785  CA  VAL A 113     -27.416  20.148  12.612  1.00  0.720          C  
ATOM   1786  C   VAL A 113     -27.072  21.462  11.888  1.00  0.720          C  
ATOM   1787  O   VAL A 113     -26.417  22.342  12.445  1.00  0.720          O  
ATOM   1788  CB  VAL A 113     -26.537  19.005  12.069  1.00  1.020          C  
ATOM   1789  CG1 VAL A 113     -25.052  19.348  12.298  1.00  1.020          C  
ATOM   1790  CG2 VAL A 113     -26.947  17.689  12.717  1.00  1.020          C  
ATOM   1791  H   VAL A 113     -29.106  19.495  11.491  1.00  0.900          H  
ATOM   1792  HA  VAL A 113     -27.236  20.267  13.679  1.00  0.860          H  
ATOM   1793  HB  VAL A 113     -26.682  18.924  10.991  1.00  1.220          H  
ATOM   1794 1HG1 VAL A 113     -24.427  18.556  11.896  1.00  1.220          H  
ATOM   1795 2HG1 VAL A 113     -24.805  20.284  11.804  1.00  1.220          H  
ATOM   1796 3HG1 VAL A 113     -24.866  19.451  13.365  1.00  1.220          H  
ATOM   1797 1HG2 VAL A 113     -26.335  16.878  12.326  1.00  1.220          H  
ATOM   1798 2HG2 VAL A 113     -26.819  17.752  13.783  1.00  1.220          H  
ATOM   1799 3HG2 VAL A 113     -27.999  17.485  12.496  1.00  1.220          H  
ATOM   1800  N   PHE A 114     -27.519  21.574  10.632  1.00  0.740          N  
ATOM   1801  CA  PHE A 114     -27.234  22.703   9.745  1.00  0.750          C  
ATOM   1802  C   PHE A 114     -28.484  23.519   9.377  1.00  0.790          C  
ATOM   1803  O   PHE A 114     -28.737  23.838   8.213  1.00  0.820          O  
ATOM   1804  CB  PHE A 114     -26.492  22.210   8.508  1.00  1.050          C  
ATOM   1805  CG  PHE A 114     -25.139  21.617   8.865  1.00  1.050          C  
ATOM   1806  CD1 PHE A 114     -24.872  20.250   8.765  1.00  1.050          C  
ATOM   1807  CD2 PHE A 114     -24.140  22.437   9.343  1.00  1.050          C  
ATOM   1808  CE1 PHE A 114     -23.628  19.745   9.112  1.00  1.050          C  
ATOM   1809  CE2 PHE A 114     -22.924  21.937   9.696  1.00  1.050          C  
ATOM   1810  CZ  PHE A 114     -22.655  20.594   9.579  1.00  1.050          C  
ATOM   1811  H   PHE A 114     -28.075  20.804  10.259  1.00  0.890          H  
ATOM   1812  HA  PHE A 114     -26.565  23.378  10.277  1.00  0.900          H  
ATOM   1813 1HB  PHE A 114     -27.089  21.442   8.014  1.00  1.260          H  
ATOM   1814 2HB  PHE A 114     -26.349  23.026   7.810  1.00  1.260          H  
ATOM   1815  HD1 PHE A 114     -25.650  19.576   8.412  1.00  1.260          H  
ATOM   1816  HD2 PHE A 114     -24.328  23.501   9.446  1.00  1.260          H  
ATOM   1817  HE1 PHE A 114     -23.424  18.680   9.023  1.00  1.260          H  
ATOM   1818  HE2 PHE A 114     -22.157  22.611  10.068  1.00  1.260          H  
ATOM   1819  HZ  PHE A 114     -21.676  20.212   9.858  1.00  1.260          H  
ATOM   1820  N   GLU A 115     -29.244  23.889  10.398  1.00  0.820          N  
ATOM   1821  CA  GLU A 115     -30.510  24.618  10.303  1.00  0.920          C  
ATOM   1822  C   GLU A 115     -30.461  25.897   9.481  1.00  0.910          C  
ATOM   1823  O   GLU A 115     -31.445  26.265   8.839  1.00  0.950          O  
ATOM   1824  CB  GLU A 115     -31.022  24.947  11.710  1.00  1.250          C  
ATOM   1825  CG  GLU A 115     -32.382  25.641  11.753  1.00  1.250          C  
ATOM   1826  CD  GLU A 115     -32.885  25.846  13.152  1.00  1.250          C  
ATOM   1827  OE1 GLU A 115     -32.227  25.410  14.064  1.00  1.250          O  
ATOM   1828  OE2 GLU A 115     -33.929  26.432  13.310  1.00  1.250          O  
ATOM   1829  H   GLU A 115     -28.945  23.585  11.317  1.00  0.980          H  
ATOM   1830  HA  GLU A 115     -31.231  23.955   9.833  1.00  1.100          H  
ATOM   1831 1HB  GLU A 115     -31.097  24.023  12.288  1.00  1.500          H  
ATOM   1832 2HB  GLU A 115     -30.300  25.589  12.213  1.00  1.500          H  
ATOM   1833 1HG  GLU A 115     -32.304  26.617  11.275  1.00  1.500          H  
ATOM   1834 2HG  GLU A 115     -33.100  25.047  11.187  1.00  1.500          H  
ATOM   1835  N   ASP A 116     -29.352  26.626   9.528  1.00  0.860          N  
ATOM   1836  CA  ASP A 116     -29.256  27.879   8.810  1.00  0.860          C  
ATOM   1837  C   ASP A 116     -28.775  27.751   7.360  1.00  0.850          C  
ATOM   1838  O   ASP A 116     -28.553  28.762   6.684  1.00  0.870          O  
ATOM   1839  CB  ASP A 116     -28.411  28.836   9.641  1.00  1.200          C  
ATOM   1840  CG  ASP A 116     -27.068  28.258   9.945  1.00  1.200          C  
ATOM   1841  OD1 ASP A 116     -26.899  27.071   9.701  1.00  1.200          O  
ATOM   1842  OD2 ASP A 116     -26.226  28.957  10.442  1.00  1.200          O  
ATOM   1843  H   ASP A 116     -28.521  26.331  10.048  1.00  1.030          H  
ATOM   1844  HA  ASP A 116     -30.258  28.306   8.769  1.00  1.030          H  
ATOM   1845 1HB  ASP A 116     -28.280  29.774   9.101  1.00  1.440          H  
ATOM   1846 2HB  ASP A 116     -28.924  29.058  10.578  1.00  1.440          H  
ATOM   1847  N   ALA A 117     -28.634  26.518   6.875  1.00  0.840          N  
ATOM   1848  CA  ALA A 117     -28.278  26.278   5.488  1.00  0.820          C  
ATOM   1849  C   ALA A 117     -29.415  26.771   4.620  1.00  0.780          C  
ATOM   1850  O   ALA A 117     -30.577  26.677   5.009  1.00  0.760          O  
ATOM   1851  CB  ALA A 117     -28.019  24.815   5.247  1.00  1.160          C  
ATOM   1852  H   ALA A 117     -28.803  25.715   7.485  1.00  1.010          H  
ATOM   1853  HA  ALA A 117     -27.392  26.850   5.242  1.00  0.980          H  
ATOM   1854 1HB  ALA A 117     -27.761  24.663   4.204  1.00  1.390          H  
ATOM   1855 2HB  ALA A 117     -27.209  24.491   5.882  1.00  1.390          H  
ATOM   1856 3HB  ALA A 117     -28.904  24.260   5.485  1.00  1.390          H  
ATOM   1857  N   ALA A 118     -29.105  27.290   3.442  1.00  0.790          N  
ATOM   1858  CA  ALA A 118     -30.149  27.722   2.531  1.00  0.760          C  
ATOM   1859  C   ALA A 118     -31.002  26.526   2.136  1.00  0.750          C  
ATOM   1860  O   ALA A 118     -32.230  26.620   2.061  1.00  0.710          O  
ATOM   1861  CB  ALA A 118     -29.543  28.372   1.290  1.00  1.080          C  
ATOM   1862  H   ALA A 118     -28.138  27.306   3.153  1.00  0.950          H  
ATOM   1863  HA  ALA A 118     -30.782  28.441   3.048  1.00  0.910          H  
ATOM   1864 1HB  ALA A 118     -30.341  28.695   0.623  1.00  1.290          H  
ATOM   1865 2HB  ALA A 118     -28.944  29.229   1.582  1.00  1.290          H  
ATOM   1866 3HB  ALA A 118     -28.910  27.647   0.772  1.00  1.290          H  
ATOM   1867  N   GLU A 119     -30.329  25.396   1.894  1.00  0.770          N  
ATOM   1868  CA  GLU A 119     -31.017  24.174   1.502  1.00  0.770          C  
ATOM   1869  C   GLU A 119     -30.223  22.892   1.780  1.00  0.740          C  
ATOM   1870  O   GLU A 119     -29.032  22.788   1.473  1.00  0.720          O  
ATOM   1871  CB  GLU A 119     -31.393  24.269   0.018  1.00  1.080          C  
ATOM   1872  CG  GLU A 119     -32.213  23.113  -0.531  1.00  1.080          C  
ATOM   1873  CD  GLU A 119     -32.669  23.371  -1.944  1.00  1.080          C  
ATOM   1874  OE1 GLU A 119     -32.437  24.441  -2.435  1.00  1.080          O  
ATOM   1875  OE2 GLU A 119     -33.238  22.493  -2.549  1.00  1.080          O  
ATOM   1876  H   GLU A 119     -29.309  25.435   1.967  1.00  0.920          H  
ATOM   1877  HA  GLU A 119     -31.941  24.117   2.078  1.00  0.920          H  
ATOM   1878 1HB  GLU A 119     -31.958  25.184  -0.154  1.00  1.290          H  
ATOM   1879 2HB  GLU A 119     -30.480  24.338  -0.578  1.00  1.290          H  
ATOM   1880 1HG  GLU A 119     -31.613  22.207  -0.517  1.00  1.290          H  
ATOM   1881 2HG  GLU A 119     -33.080  22.954   0.106  1.00  1.290          H  
ATOM   1882  N   ILE A 120     -30.904  21.886   2.326  1.00  0.720          N  
ATOM   1883  CA  ILE A 120     -30.293  20.581   2.579  1.00  0.660          C  
ATOM   1884  C   ILE A 120     -30.769  19.519   1.585  1.00  0.600          C  
ATOM   1885  O   ILE A 120     -31.966  19.234   1.513  1.00  0.600          O  
ATOM   1886  CB  ILE A 120     -30.611  20.093   4.017  1.00  0.950          C  
ATOM   1887  CG1 ILE A 120     -29.957  21.021   5.103  1.00  0.950          C  
ATOM   1888  CG2 ILE A 120     -30.175  18.650   4.221  1.00  0.950          C  
ATOM   1889  CD1 ILE A 120     -30.844  22.139   5.649  1.00  0.950          C  
ATOM   1890  H   ILE A 120     -31.879  22.029   2.558  1.00  0.860          H  
ATOM   1891  HA  ILE A 120     -29.213  20.673   2.472  1.00  0.790          H  
ATOM   1892  HB  ILE A 120     -31.690  20.140   4.168  1.00  1.140          H  
ATOM   1893 1HG1 ILE A 120     -29.654  20.396   5.945  1.00  1.140          H  
ATOM   1894 2HG1 ILE A 120     -29.077  21.473   4.678  1.00  1.140          H  
ATOM   1895 1HG2 ILE A 120     -30.462  18.379   5.208  1.00  1.140          H  
ATOM   1896 2HG2 ILE A 120     -30.668  17.982   3.518  1.00  1.140          H  
ATOM   1897 3HG2 ILE A 120     -29.098  18.563   4.102  1.00  1.140          H  
ATOM   1898 1HD1 ILE A 120     -30.294  22.702   6.406  1.00  1.140          H  
ATOM   1899 2HD1 ILE A 120     -31.146  22.817   4.857  1.00  1.140          H  
ATOM   1900 3HD1 ILE A 120     -31.727  21.706   6.104  1.00  1.140          H  
ATOM   1901  N   ARG A 121     -29.833  18.884   0.867  1.00  0.540          N  
ATOM   1902  CA  ARG A 121     -30.196  17.847  -0.093  1.00  0.500          C  
ATOM   1903  C   ARG A 121     -29.528  16.491   0.139  1.00  0.450          C  
ATOM   1904  O   ARG A 121     -28.376  16.256  -0.253  1.00  0.430          O  
ATOM   1905  CB  ARG A 121     -29.881  18.289  -1.509  1.00  0.720          C  
ATOM   1906  CG  ARG A 121     -30.701  19.445  -2.003  1.00  0.720          C  
ATOM   1907  CD  ARG A 121     -30.420  19.755  -3.414  1.00  0.720          C  
ATOM   1908  NE  ARG A 121     -31.276  20.818  -3.891  1.00  0.720          N  
ATOM   1909  CZ  ARG A 121     -31.278  21.344  -5.125  1.00  0.720          C  
ATOM   1910  NH1 ARG A 121     -30.448  20.920  -6.062  1.00  0.720          N  
ATOM   1911  NH2 ARG A 121     -32.148  22.303  -5.369  1.00  0.720          N  
ATOM   1912  H   ARG A 121     -28.849  19.157   0.943  1.00  0.650          H  
ATOM   1913  HA  ARG A 121     -31.274  17.697  -0.029  1.00  0.600          H  
ATOM   1914 1HB  ARG A 121     -28.829  18.580  -1.565  1.00  0.860          H  
ATOM   1915 2HB  ARG A 121     -30.028  17.451  -2.190  1.00  0.860          H  
ATOM   1916 1HG  ARG A 121     -31.762  19.224  -1.895  1.00  0.860          H  
ATOM   1917 2HG  ARG A 121     -30.458  20.328  -1.415  1.00  0.860          H  
ATOM   1918 1HD  ARG A 121     -29.382  20.074  -3.510  1.00  0.860          H  
ATOM   1919 2HD  ARG A 121     -30.595  18.870  -4.022  1.00  0.860          H  
ATOM   1920  HE  ARG A 121     -31.964  21.216  -3.232  1.00  0.860          H  
ATOM   1921 1HH1 ARG A 121     -29.788  20.184  -5.862  1.00  0.860          H  
ATOM   1922 2HH1 ARG A 121     -30.472  21.333  -6.984  1.00  0.860          H  
ATOM   1923 1HH2 ARG A 121     -32.773  22.595  -4.593  1.00  0.860          H  
ATOM   1924 2HH2 ARG A 121     -32.202  22.741  -6.272  1.00  0.860          H  
ATOM   1925  N   LEU A 122     -30.288  15.587   0.747  1.00  0.440          N  
ATOM   1926  CA  LEU A 122     -29.830  14.243   1.068  1.00  0.430          C  
ATOM   1927  C   LEU A 122     -29.723  13.392  -0.179  1.00  0.410          C  
ATOM   1928  O   LEU A 122     -30.645  13.390  -0.998  1.00  0.410          O  
ATOM   1929  CB  LEU A 122     -30.816  13.587   2.049  1.00  0.610          C  
ATOM   1930  CG  LEU A 122     -30.543  12.111   2.439  1.00  0.610          C  
ATOM   1931  CD1 LEU A 122     -29.259  11.981   3.214  1.00  0.610          C  
ATOM   1932  CD2 LEU A 122     -31.697  11.618   3.256  1.00  0.610          C  
ATOM   1933  H   LEU A 122     -31.226  15.858   1.013  1.00  0.530          H  
ATOM   1934  HA  LEU A 122     -28.851  14.310   1.518  1.00  0.520          H  
ATOM   1935 1HB  LEU A 122     -30.832  14.173   2.966  1.00  0.730          H  
ATOM   1936 2HB  LEU A 122     -31.812  13.626   1.605  1.00  0.730          H  
ATOM   1937  HG  LEU A 122     -30.455  11.504   1.536  1.00  0.730          H  
ATOM   1938 1HD1 LEU A 122     -29.101  10.945   3.449  1.00  0.730          H  
ATOM   1939 2HD1 LEU A 122     -28.422  12.325   2.622  1.00  0.730          H  
ATOM   1940 3HD1 LEU A 122     -29.324  12.558   4.123  1.00  0.730          H  
ATOM   1941 1HD2 LEU A 122     -31.536  10.575   3.526  1.00  0.730          H  
ATOM   1942 2HD2 LEU A 122     -31.773  12.218   4.156  1.00  0.730          H  
ATOM   1943 3HD2 LEU A 122     -32.617  11.701   2.682  1.00  0.730          H  
ATOM   1944  N   VAL A 123     -28.614  12.668  -0.330  1.00  0.410          N  
ATOM   1945  CA  VAL A 123     -28.470  11.783  -1.462  1.00  0.410          C  
ATOM   1946  C   VAL A 123     -29.038  10.436  -1.041  1.00  0.400          C  
ATOM   1947  O   VAL A 123     -28.581   9.872  -0.041  1.00  0.430          O  
ATOM   1948  CB  VAL A 123     -26.985  11.659  -1.839  1.00  0.570          C  
ATOM   1949  CG1 VAL A 123     -26.801  10.715  -3.010  1.00  0.570          C  
ATOM   1950  CG2 VAL A 123     -26.427  13.044  -2.135  1.00  0.570          C  
ATOM   1951  H   VAL A 123     -27.845  12.703   0.350  1.00  0.490          H  
ATOM   1952  HA  VAL A 123     -29.039  12.173  -2.307  1.00  0.490          H  
ATOM   1953  HB  VAL A 123     -26.451  11.226  -0.997  1.00  0.690          H  
ATOM   1954 1HG1 VAL A 123     -25.739  10.626  -3.240  1.00  0.690          H  
ATOM   1955 2HG1 VAL A 123     -27.196   9.743  -2.764  1.00  0.690          H  
ATOM   1956 3HG1 VAL A 123     -27.329  11.107  -3.879  1.00  0.690          H  
ATOM   1957 1HG2 VAL A 123     -25.375  12.957  -2.374  1.00  0.690          H  
ATOM   1958 2HG2 VAL A 123     -26.959  13.479  -2.977  1.00  0.690          H  
ATOM   1959 3HG2 VAL A 123     -26.546  13.686  -1.268  1.00  0.690          H  
ATOM   1960  N   SER A 124     -29.998   9.921  -1.804  1.00  0.370          N  
ATOM   1961  CA  SER A 124     -30.680   8.674  -1.476  1.00  0.360          C  
ATOM   1962  C   SER A 124     -31.105   7.917  -2.728  1.00  0.310          C  
ATOM   1963  O   SER A 124     -31.138   8.475  -3.831  1.00  0.290          O  
ATOM   1964  CB  SER A 124     -31.913   8.985  -0.641  1.00  0.510          C  
ATOM   1965  OG  SER A 124     -32.864   9.685  -1.395  1.00  0.510          O  
ATOM   1966  H   SER A 124     -30.308  10.439  -2.615  1.00  0.440          H  
ATOM   1967  HA  SER A 124     -30.008   8.038  -0.905  1.00  0.430          H  
ATOM   1968 1HB  SER A 124     -32.353   8.064  -0.271  1.00  0.610          H  
ATOM   1969 2HB  SER A 124     -31.621   9.579   0.224  1.00  0.610          H  
ATOM   1970  HG  SER A 124     -33.543   9.958  -0.776  1.00  0.610          H  
ATOM   1971  N   LYS A 125     -31.418   6.632  -2.547  1.00  0.310          N  
ATOM   1972  CA  LYS A 125     -31.906   5.778  -3.625  1.00  0.280          C  
ATOM   1973  C   LYS A 125     -32.843   4.689  -3.095  1.00  0.320          C  
ATOM   1974  O   LYS A 125     -32.507   3.946  -2.168  1.00  0.390          O  
ATOM   1975  CB  LYS A 125     -30.717   5.167  -4.386  1.00  0.400          C  
ATOM   1976  CG  LYS A 125     -31.041   4.228  -5.593  1.00  0.400          C  
ATOM   1977  CD  LYS A 125     -31.701   4.983  -6.763  1.00  0.400          C  
ATOM   1978  CE  LYS A 125     -31.831   4.132  -8.061  1.00  0.400          C  
ATOM   1979  NZ  LYS A 125     -32.817   2.963  -7.951  1.00  0.400          N  
ATOM   1980  H   LYS A 125     -31.328   6.254  -1.600  1.00  0.370          H  
ATOM   1981  HA  LYS A 125     -32.477   6.399  -4.315  1.00  0.340          H  
ATOM   1982 1HB  LYS A 125     -30.073   5.968  -4.749  1.00  0.480          H  
ATOM   1983 2HB  LYS A 125     -30.135   4.575  -3.687  1.00  0.480          H  
ATOM   1984 1HG  LYS A 125     -30.115   3.781  -5.948  1.00  0.480          H  
ATOM   1985 2HG  LYS A 125     -31.692   3.429  -5.263  1.00  0.480          H  
ATOM   1986 1HD  LYS A 125     -32.706   5.280  -6.470  1.00  0.480          H  
ATOM   1987 2HD  LYS A 125     -31.127   5.882  -6.983  1.00  0.480          H  
ATOM   1988 1HE  LYS A 125     -32.175   4.795  -8.853  1.00  0.480          H  
ATOM   1989 2HE  LYS A 125     -30.852   3.740  -8.333  1.00  0.480          H  
ATOM   1990 1HZ  LYS A 125     -32.868   2.477  -8.823  1.00  0.480          H  
ATOM   1991 2HZ  LYS A 125     -32.550   2.291  -7.227  1.00  0.480          H  
ATOM   1992 3HZ  LYS A 125     -33.766   3.269  -7.683  1.00  0.480          H  
ATOM   1993  N   ASP A 126     -34.018   4.581  -3.717  1.00  0.310          N  
ATOM   1994  CA  ASP A 126     -35.022   3.561  -3.418  1.00  0.370          C  
ATOM   1995  C   ASP A 126     -35.407   3.488  -1.939  1.00  0.410          C  
ATOM   1996  O   ASP A 126     -35.586   2.406  -1.380  1.00  0.480          O  
ATOM   1997  CB  ASP A 126     -34.527   2.196  -3.889  1.00  0.490          C  
ATOM   1998  CG  ASP A 126     -34.233   2.176  -5.389  1.00  0.490          C  
ATOM   1999  OD1 ASP A 126     -34.866   2.895  -6.161  1.00  0.490          O  
ATOM   2000  OD2 ASP A 126     -33.314   1.481  -5.789  1.00  0.490          O  
ATOM   2001  H   ASP A 126     -34.229   5.231  -4.462  1.00  0.370          H  
ATOM   2002  HA  ASP A 126     -35.924   3.804  -3.982  1.00  0.440          H  
ATOM   2003 1HB  ASP A 126     -33.623   1.922  -3.343  1.00  0.590          H  
ATOM   2004 2HB  ASP A 126     -35.282   1.439  -3.669  1.00  0.590          H  
ATOM   2005  N   GLY A 127     -35.550   4.648  -1.310  1.00  0.370          N  
ATOM   2006  CA  GLY A 127     -35.959   4.737   0.086  1.00  0.400          C  
ATOM   2007  C   GLY A 127     -34.836   4.814   1.129  1.00  0.420          C  
ATOM   2008  O   GLY A 127     -35.123   5.124   2.287  1.00  0.440          O  
ATOM   2009  H   GLY A 127     -35.387   5.500  -1.825  1.00  0.440          H  
ATOM   2010 1HA  GLY A 127     -36.600   5.611   0.201  1.00  0.480          H  
ATOM   2011 2HA  GLY A 127     -36.585   3.877   0.315  1.00  0.480          H  
ATOM   2012  N   LYS A 128     -33.575   4.568   0.753  1.00  0.420          N  
ATOM   2013  CA  LYS A 128     -32.493   4.634   1.743  1.00  0.480          C  
ATOM   2014  C   LYS A 128     -31.417   5.648   1.390  1.00  0.450          C  
ATOM   2015  O   LYS A 128     -31.148   5.913   0.216  1.00  0.400          O  
ATOM   2016  CB  LYS A 128     -31.831   3.269   1.917  1.00  0.650          C  
ATOM   2017  CG  LYS A 128     -32.724   2.197   2.501  1.00  0.650          C  
ATOM   2018  CD  LYS A 128     -31.942   0.904   2.718  1.00  0.650          C  
ATOM   2019  CE  LYS A 128     -32.806  -0.180   3.349  1.00  0.650          C  
ATOM   2020  NZ  LYS A 128     -32.038  -1.435   3.581  1.00  0.650          N  
ATOM   2021  H   LYS A 128     -33.361   4.309  -0.217  1.00  0.500          H  
ATOM   2022  HA  LYS A 128     -32.914   4.934   2.703  1.00  0.580          H  
ATOM   2023 1HB  LYS A 128     -31.479   2.919   0.944  1.00  0.780          H  
ATOM   2024 2HB  LYS A 128     -30.955   3.373   2.562  1.00  0.780          H  
ATOM   2025 1HG  LYS A 128     -33.132   2.546   3.452  1.00  0.780          H  
ATOM   2026 2HG  LYS A 128     -33.553   2.009   1.815  1.00  0.780          H  
ATOM   2027 1HD  LYS A 128     -31.563   0.544   1.761  1.00  0.780          H  
ATOM   2028 2HD  LYS A 128     -31.092   1.101   3.379  1.00  0.780          H  
ATOM   2029 1HE  LYS A 128     -33.179   0.183   4.307  1.00  0.780          H  
ATOM   2030 2HE  LYS A 128     -33.652  -0.395   2.696  1.00  0.780          H  
ATOM   2031 1HZ  LYS A 128     -32.638  -2.123   4.013  1.00  0.780          H  
ATOM   2032 2HZ  LYS A 128     -31.693  -1.791   2.704  1.00  0.780          H  
ATOM   2033 3HZ  LYS A 128     -31.253  -1.240   4.195  1.00  0.780          H  
ATOM   2034  N   SER A 129     -30.780   6.208   2.412  1.00  0.480          N  
ATOM   2035  CA  SER A 129     -29.665   7.133   2.211  1.00  0.490          C  
ATOM   2036  C   SER A 129     -28.436   6.497   1.590  1.00  0.520          C  
ATOM   2037  O   SER A 129     -28.215   5.294   1.700  1.00  0.550          O  
ATOM   2038  CB  SER A 129     -29.295   7.802   3.493  1.00  0.680          C  
ATOM   2039  OG  SER A 129     -28.094   8.515   3.364  1.00  0.680          O  
ATOM   2040  H   SER A 129     -31.056   5.979   3.378  1.00  0.580          H  
ATOM   2041  HA  SER A 129     -30.002   7.917   1.536  1.00  0.590          H  
ATOM   2042 1HB  SER A 129     -30.098   8.483   3.756  1.00  0.820          H  
ATOM   2043 2HB  SER A 129     -29.214   7.089   4.275  1.00  0.820          H  
ATOM   2044  HG  SER A 129     -28.062   9.090   4.142  1.00  0.820          H  
ATOM   2045  N   LYS A 130     -27.647   7.296   0.879  1.00  0.510          N  
ATOM   2046  CA  LYS A 130     -26.373   6.808   0.351  1.00  0.490          C  
ATOM   2047  C   LYS A 130     -25.203   7.136   1.288  1.00  0.500          C  
ATOM   2048  O   LYS A 130     -24.043   6.923   0.937  1.00  0.500          O  
ATOM   2049  CB  LYS A 130     -26.080   7.341  -1.052  1.00  0.690          C  
ATOM   2050  CG  LYS A 130     -27.080   6.925  -2.158  1.00  0.690          C  
ATOM   2051  CD  LYS A 130     -27.202   5.389  -2.340  1.00  0.690          C  
ATOM   2052  CE  LYS A 130     -25.910   4.740  -2.855  1.00  0.690          C  
ATOM   2053  NZ  LYS A 130     -26.092   3.277  -3.105  1.00  0.690          N  
ATOM   2054  H   LYS A 130     -27.917   8.277   0.747  1.00  0.610          H  
ATOM   2055  HA  LYS A 130     -26.417   5.724   0.305  1.00  0.590          H  
ATOM   2056 1HB  LYS A 130     -26.089   8.431  -1.010  1.00  0.830          H  
ATOM   2057 2HB  LYS A 130     -25.078   7.051  -1.354  1.00  0.830          H  
ATOM   2058 1HG  LYS A 130     -28.055   7.316  -1.912  1.00  0.830          H  
ATOM   2059 2HG  LYS A 130     -26.769   7.360  -3.105  1.00  0.830          H  
ATOM   2060 1HD  LYS A 130     -27.529   4.908  -1.420  1.00  0.830          H  
ATOM   2061 2HD  LYS A 130     -27.966   5.213  -3.085  1.00  0.830          H  
ATOM   2062 1HE  LYS A 130     -25.607   5.223  -3.782  1.00  0.830          H  
ATOM   2063 2HE  LYS A 130     -25.121   4.862  -2.115  1.00  0.830          H  
ATOM   2064 1HZ  LYS A 130     -25.223   2.879  -3.437  1.00  0.830          H  
ATOM   2065 2HZ  LYS A 130     -26.360   2.820  -2.244  1.00  0.830          H  
ATOM   2066 3HZ  LYS A 130     -26.811   3.135  -3.799  1.00  0.830          H  
ATOM   2067  N   GLY A 131     -25.508   7.679   2.469  1.00  0.520          N  
ATOM   2068  CA  GLY A 131     -24.503   8.018   3.477  1.00  0.540          C  
ATOM   2069  C   GLY A 131     -23.994   9.459   3.429  1.00  0.550          C  
ATOM   2070  O   GLY A 131     -23.249   9.880   4.331  1.00  0.600          O  
ATOM   2071  H   GLY A 131     -26.490   7.836   2.690  1.00  0.620          H  
ATOM   2072 1HA  GLY A 131     -24.922   7.820   4.466  1.00  0.650          H  
ATOM   2073 2HA  GLY A 131     -23.658   7.339   3.369  1.00  0.650          H  
ATOM   2074  N   ILE A 132     -24.350  10.208   2.374  1.00  0.500          N  
ATOM   2075  CA  ILE A 132     -23.924  11.601   2.258  1.00  0.510          C  
ATOM   2076  C   ILE A 132     -25.047  12.582   1.916  1.00  0.460          C  
ATOM   2077  O   ILE A 132     -26.104  12.209   1.392  1.00  0.410          O  
ATOM   2078  CB  ILE A 132     -22.819  11.806   1.191  1.00  0.710          C  
ATOM   2079  CG1 ILE A 132     -23.353  11.437  -0.237  1.00  0.710          C  
ATOM   2080  CG2 ILE A 132     -21.582  10.998   1.562  1.00  0.710          C  
ATOM   2081  CD1 ILE A 132     -22.432  11.832  -1.395  1.00  0.710          C  
ATOM   2082  H   ILE A 132     -24.941   9.793   1.667  1.00  0.600          H  
ATOM   2083  HA  ILE A 132     -23.520  11.892   3.215  1.00  0.610          H  
ATOM   2084  HB  ILE A 132     -22.552  12.850   1.173  1.00  0.850          H  
ATOM   2085 1HG1 ILE A 132     -23.526  10.359  -0.282  1.00  0.850          H  
ATOM   2086 2HG1 ILE A 132     -24.287  11.941  -0.396  1.00  0.850          H  
ATOM   2087 1HG2 ILE A 132     -20.792  11.168   0.848  1.00  0.850          H  
ATOM   2088 2HG2 ILE A 132     -21.251  11.313   2.538  1.00  0.850          H  
ATOM   2089 3HG2 ILE A 132     -21.828   9.939   1.585  1.00  0.850          H  
ATOM   2090 1HD1 ILE A 132     -22.901  11.547  -2.337  1.00  0.850          H  
ATOM   2091 2HD1 ILE A 132     -22.276  12.912  -1.386  1.00  0.850          H  
ATOM   2092 3HD1 ILE A 132     -21.475  11.331  -1.314  1.00  0.850          H  
ATOM   2093  N   ALA A 133     -24.774  13.858   2.163  1.00  0.470          N  
ATOM   2094  CA  ALA A 133     -25.692  14.928   1.780  1.00  0.430          C  
ATOM   2095  C   ALA A 133     -24.964  16.202   1.415  1.00  0.440          C  
ATOM   2096  O   ALA A 133     -23.935  16.542   2.002  1.00  0.480          O  
ATOM   2097  CB  ALA A 133     -26.639  15.235   2.913  1.00  0.620          C  
ATOM   2098  H   ALA A 133     -23.907  14.052   2.672  1.00  0.560          H  
ATOM   2099  HA  ALA A 133     -26.257  14.600   0.909  1.00  0.520          H  
ATOM   2100 1HB  ALA A 133     -27.332  16.019   2.600  1.00  0.740          H  
ATOM   2101 2HB  ALA A 133     -27.182  14.338   3.159  1.00  0.740          H  
ATOM   2102 3HB  ALA A 133     -26.080  15.570   3.781  1.00  0.740          H  
ATOM   2103  N   TYR A 134     -25.547  16.954   0.486  1.00  0.430          N  
ATOM   2104  CA  TYR A 134     -24.992  18.241   0.087  1.00  0.440          C  
ATOM   2105  C   TYR A 134     -25.774  19.366   0.746  1.00  0.460          C  
ATOM   2106  O   TYR A 134     -27.002  19.456   0.629  1.00  0.350          O  
ATOM   2107  CB  TYR A 134     -25.012  18.389  -1.435  1.00  0.610          C  
ATOM   2108  CG  TYR A 134     -24.055  17.454  -2.191  1.00  0.610          C  
ATOM   2109  CD1 TYR A 134     -24.465  16.176  -2.526  1.00  0.610          C  
ATOM   2110  CD2 TYR A 134     -22.782  17.888  -2.567  1.00  0.610          C  
ATOM   2111  CE1 TYR A 134     -23.623  15.334  -3.225  1.00  0.610          C  
ATOM   2112  CE2 TYR A 134     -21.935  17.035  -3.278  1.00  0.610          C  
ATOM   2113  CZ  TYR A 134     -22.358  15.760  -3.602  1.00  0.610          C  
ATOM   2114  OH  TYR A 134     -21.541  14.880  -4.296  1.00  0.610          O  
ATOM   2115  H   TYR A 134     -26.418  16.634   0.052  1.00  0.520          H  
ATOM   2116  HA  TYR A 134     -23.961  18.307   0.432  1.00  0.530          H  
ATOM   2117 1HB  TYR A 134     -26.026  18.203  -1.797  1.00  0.730          H  
ATOM   2118 2HB  TYR A 134     -24.761  19.415  -1.696  1.00  0.730          H  
ATOM   2119  HD1 TYR A 134     -25.458  15.835  -2.240  1.00  0.730          H  
ATOM   2120  HD2 TYR A 134     -22.449  18.885  -2.311  1.00  0.730          H  
ATOM   2121  HE1 TYR A 134     -23.946  14.333  -3.485  1.00  0.730          H  
ATOM   2122  HE2 TYR A 134     -20.937  17.368  -3.577  1.00  0.730          H  
ATOM   2123  HH  TYR A 134     -20.632  15.252  -4.421  1.00  0.730          H  
ATOM   2124  N   ILE A 135     -25.066  20.222   1.454  1.00  0.610          N  
ATOM   2125  CA  ILE A 135     -25.699  21.313   2.169  1.00  0.680          C  
ATOM   2126  C   ILE A 135     -25.249  22.668   1.646  1.00  0.770          C  
ATOM   2127  O   ILE A 135     -24.053  22.961   1.608  1.00  0.850          O  
ATOM   2128  CB  ILE A 135     -25.414  21.157   3.675  1.00  0.920          C  
ATOM   2129  CG1 ILE A 135     -26.010  19.782   4.147  1.00  0.920          C  
ATOM   2130  CG2 ILE A 135     -25.991  22.312   4.434  1.00  0.920          C  
ATOM   2131  CD1 ILE A 135     -25.685  19.387   5.534  1.00  0.920          C  
ATOM   2132  H   ILE A 135     -24.054  20.085   1.508  1.00  0.730          H  
ATOM   2133  HA  ILE A 135     -26.777  21.250   2.023  1.00  0.820          H  
ATOM   2134  HB  ILE A 135     -24.334  21.122   3.830  1.00  1.110          H  
ATOM   2135 1HG1 ILE A 135     -27.086  19.820   4.037  1.00  1.110          H  
ATOM   2136 2HG1 ILE A 135     -25.626  18.994   3.505  1.00  1.110          H  
ATOM   2137 1HG2 ILE A 135     -25.787  22.218   5.489  1.00  1.110          H  
ATOM   2138 2HG2 ILE A 135     -25.562  23.233   4.078  1.00  1.110          H  
ATOM   2139 3HG2 ILE A 135     -27.055  22.332   4.270  1.00  1.110          H  
ATOM   2140 1HD1 ILE A 135     -26.134  18.427   5.743  1.00  1.110          H  
ATOM   2141 2HD1 ILE A 135     -24.605  19.318   5.654  1.00  1.110          H  
ATOM   2142 3HD1 ILE A 135     -26.081  20.115   6.212  1.00  1.110          H  
ATOM   2143  N   GLU A 136     -26.215  23.490   1.221  1.00  0.750          N  
ATOM   2144  CA  GLU A 136     -25.907  24.807   0.672  1.00  0.780          C  
ATOM   2145  C   GLU A 136     -26.166  25.966   1.624  1.00  0.820          C  
ATOM   2146  O   GLU A 136     -27.252  26.090   2.189  1.00  0.890          O  
ATOM   2147  CB  GLU A 136     -26.687  25.069  -0.622  1.00  1.080          C  
ATOM   2148  CG  GLU A 136     -26.387  26.454  -1.239  1.00  1.080          C  
ATOM   2149  CD  GLU A 136     -27.048  26.720  -2.536  1.00  1.080          C  
ATOM   2150  OE1 GLU A 136     -27.694  25.848  -3.054  1.00  1.080          O  
ATOM   2151  OE2 GLU A 136     -26.910  27.820  -3.017  1.00  1.080          O  
ATOM   2152  H   GLU A 136     -27.190  23.176   1.278  1.00  0.900          H  
ATOM   2153  HA  GLU A 136     -24.859  24.810   0.417  1.00  0.940          H  
ATOM   2154 1HB  GLU A 136     -26.436  24.305  -1.358  1.00  1.300          H  
ATOM   2155 2HB  GLU A 136     -27.760  25.003  -0.424  1.00  1.300          H  
ATOM   2156 1HG  GLU A 136     -26.717  27.231  -0.553  1.00  1.300          H  
ATOM   2157 2HG  GLU A 136     -25.306  26.556  -1.359  1.00  1.300          H  
ATOM   2158  N   PHE A 137     -25.202  26.875   1.725  1.00  0.790          N  
ATOM   2159  CA  PHE A 137     -25.329  28.095   2.516  1.00  0.830          C  
ATOM   2160  C   PHE A 137     -25.456  29.305   1.605  1.00  0.870          C  
ATOM   2161  O   PHE A 137     -24.904  29.322   0.511  1.00  0.850          O  
ATOM   2162  CB  PHE A 137     -24.161  28.232   3.485  1.00  1.150          C  
ATOM   2163  CG  PHE A 137     -24.268  27.239   4.583  1.00  1.150          C  
ATOM   2164  CD1 PHE A 137     -23.843  25.977   4.386  1.00  1.150          C  
ATOM   2165  CD2 PHE A 137     -24.819  27.570   5.815  1.00  1.150          C  
ATOM   2166  CE1 PHE A 137     -23.953  25.041   5.361  1.00  1.150          C  
ATOM   2167  CE2 PHE A 137     -24.935  26.624   6.805  1.00  1.150          C  
ATOM   2168  CZ  PHE A 137     -24.500  25.351   6.568  1.00  1.150          C  
ATOM   2169  H   PHE A 137     -24.323  26.683   1.232  1.00  0.950          H  
ATOM   2170  HA  PHE A 137     -26.234  28.031   3.112  1.00  1.000          H  
ATOM   2171 1HB  PHE A 137     -23.223  28.062   2.953  1.00  1.380          H  
ATOM   2172 2HB  PHE A 137     -24.126  29.230   3.911  1.00  1.380          H  
ATOM   2173  HD1 PHE A 137     -23.424  25.715   3.419  1.00  1.380          H  
ATOM   2174  HD2 PHE A 137     -25.178  28.585   6.000  1.00  1.380          H  
ATOM   2175  HE1 PHE A 137     -23.613  24.041   5.156  1.00  1.380          H  
ATOM   2176  HE2 PHE A 137     -25.388  26.889   7.771  1.00  1.380          H  
ATOM   2177  HZ  PHE A 137     -24.593  24.591   7.332  1.00  1.380          H  
ATOM   2178  N   LYS A 138     -26.149  30.342   2.082  1.00  0.960          N  
ATOM   2179  CA  LYS A 138     -26.321  31.598   1.338  1.00  1.060          C  
ATOM   2180  C   LYS A 138     -24.997  32.345   1.108  1.00  0.970          C  
ATOM   2181  O   LYS A 138     -24.898  33.209   0.235  1.00  0.960          O  
ATOM   2182  CB  LYS A 138     -27.320  32.508   2.066  1.00  1.440          C  
ATOM   2183  CG  LYS A 138     -26.805  33.101   3.383  1.00  1.440          C  
ATOM   2184  CD  LYS A 138     -27.856  33.958   4.094  1.00  1.440          C  
ATOM   2185  CE  LYS A 138     -27.269  34.646   5.352  1.00  1.440          C  
ATOM   2186  NZ  LYS A 138     -26.978  33.679   6.474  1.00  1.440          N  
ATOM   2187  H   LYS A 138     -26.583  30.255   2.991  1.00  1.150          H  
ATOM   2188  HA  LYS A 138     -26.732  31.353   0.357  1.00  1.270          H  
ATOM   2189 1HB  LYS A 138     -27.589  33.339   1.412  1.00  1.730          H  
ATOM   2190 2HB  LYS A 138     -28.232  31.951   2.278  1.00  1.730          H  
ATOM   2191 1HG  LYS A 138     -26.455  32.311   4.048  1.00  1.730          H  
ATOM   2192 2HG  LYS A 138     -25.974  33.758   3.152  1.00  1.730          H  
ATOM   2193 1HD  LYS A 138     -28.223  34.724   3.410  1.00  1.730          H  
ATOM   2194 2HD  LYS A 138     -28.696  33.331   4.396  1.00  1.730          H  
ATOM   2195 1HE  LYS A 138     -26.339  35.142   5.075  1.00  1.730          H  
ATOM   2196 2HE  LYS A 138     -27.975  35.393   5.709  1.00  1.730          H  
ATOM   2197 1HZ  LYS A 138     -26.583  34.172   7.259  1.00  1.730          H  
ATOM   2198 2HZ  LYS A 138     -27.817  33.214   6.766  1.00  1.730          H  
ATOM   2199 3HZ  LYS A 138     -26.294  32.962   6.196  1.00  1.730          H  
ATOM   2200  N   THR A 139     -24.004  32.030   1.929  1.00  0.930          N  
ATOM   2201  CA  THR A 139     -22.685  32.642   1.892  1.00  0.880          C  
ATOM   2202  C   THR A 139     -21.608  31.737   2.442  1.00  0.890          C  
ATOM   2203  O   THR A 139     -21.838  30.938   3.367  1.00  0.900          O  
ATOM   2204  CB  THR A 139     -22.632  33.977   2.650  1.00  1.250          C  
ATOM   2205  OG1 THR A 139     -21.289  34.504   2.553  1.00  1.250          O  
ATOM   2206  CG2 THR A 139     -22.997  33.789   4.112  1.00  1.250          C  
ATOM   2207  H   THR A 139     -24.184  31.306   2.605  1.00  1.120          H  
ATOM   2208  HA  THR A 139     -22.434  32.848   0.849  1.00  1.060          H  
ATOM   2209  HB  THR A 139     -23.328  34.678   2.190  1.00  1.500          H  
ATOM   2210  HG1 THR A 139     -21.096  34.784   1.631  1.00  1.500          H  
ATOM   2211 1HG2 THR A 139     -22.950  34.747   4.624  1.00  1.500          H  
ATOM   2212 2HG2 THR A 139     -23.992  33.389   4.205  1.00  1.500          H  
ATOM   2213 3HG2 THR A 139     -22.318  33.119   4.573  1.00  1.500          H  
ATOM   2214  N   GLU A 140     -20.406  31.937   1.914  1.00  0.890          N  
ATOM   2215  CA  GLU A 140     -19.211  31.227   2.314  1.00  0.920          C  
ATOM   2216  C   GLU A 140     -18.879  31.492   3.779  1.00  0.910          C  
ATOM   2217  O   GLU A 140     -18.157  30.724   4.420  1.00  0.950          O  
ATOM   2218  CB  GLU A 140     -18.043  31.654   1.407  1.00  1.280          C  
ATOM   2219  CG  GLU A 140     -17.575  33.140   1.529  1.00  1.280          C  
ATOM   2220  CD  GLU A 140     -18.394  34.144   0.708  1.00  1.280          C  
ATOM   2221  OE1 GLU A 140     -19.525  33.843   0.363  1.00  1.280          O  
ATOM   2222  OE2 GLU A 140     -17.896  35.212   0.452  1.00  1.280          O  
ATOM   2223  H   GLU A 140     -20.319  32.637   1.173  1.00  1.070          H  
ATOM   2224  HA  GLU A 140     -19.383  30.164   2.171  1.00  1.100          H  
ATOM   2225 1HB  GLU A 140     -17.181  31.022   1.613  1.00  1.530          H  
ATOM   2226 2HB  GLU A 140     -18.323  31.493   0.367  1.00  1.530          H  
ATOM   2227 1HG  GLU A 140     -17.562  33.456   2.561  1.00  1.530          H  
ATOM   2228 2HG  GLU A 140     -16.545  33.179   1.174  1.00  1.530          H  
ATOM   2229  N   ALA A 141     -19.365  32.617   4.312  1.00  0.880          N  
ATOM   2230  CA  ALA A 141     -19.100  32.949   5.699  1.00  0.890          C  
ATOM   2231  C   ALA A 141     -19.749  31.946   6.647  1.00  0.880          C  
ATOM   2232  O   ALA A 141     -19.157  31.570   7.668  1.00  0.940          O  
ATOM   2233  CB  ALA A 141     -19.608  34.344   6.005  1.00  1.240          C  
ATOM   2234  H   ALA A 141     -19.942  33.235   3.734  1.00  1.060          H  
ATOM   2235  HA  ALA A 141     -18.023  32.917   5.854  1.00  1.070          H  
ATOM   2236 1HB  ALA A 141     -19.380  34.593   7.039  1.00  1.490          H  
ATOM   2237 2HB  ALA A 141     -19.123  35.058   5.339  1.00  1.490          H  
ATOM   2238 3HB  ALA A 141     -20.681  34.382   5.857  1.00  1.490          H  
ATOM   2239  N   ASP A 142     -20.968  31.511   6.311  1.00  0.860          N  
ATOM   2240  CA  ASP A 142     -21.713  30.611   7.162  1.00  0.880          C  
ATOM   2241  C   ASP A 142     -21.233  29.228   6.868  1.00  0.940          C  
ATOM   2242  O   ASP A 142     -21.159  28.374   7.743  1.00  0.960          O  
ATOM   2243  CB  ASP A 142     -23.211  30.719   6.922  1.00  1.220          C  
ATOM   2244  CG  ASP A 142     -23.822  32.078   7.335  1.00  1.220          C  
ATOM   2245  OD1 ASP A 142     -23.271  32.783   8.142  1.00  1.220          O  
ATOM   2246  OD2 ASP A 142     -24.880  32.388   6.816  1.00  1.220          O  
ATOM   2247  H   ASP A 142     -21.372  31.776   5.418  1.00  1.030          H  
ATOM   2248  HA  ASP A 142     -21.504  30.845   8.204  1.00  1.060          H  
ATOM   2249 1HB  ASP A 142     -23.409  30.557   5.864  1.00  1.470          H  
ATOM   2250 2HB  ASP A 142     -23.717  29.925   7.480  1.00  1.470          H  
ATOM   2251  N   ALA A 143     -20.854  29.001   5.613  1.00  0.980          N  
ATOM   2252  CA  ALA A 143     -20.388  27.690   5.230  1.00  1.060          C  
ATOM   2253  C   ALA A 143     -19.200  27.288   6.097  1.00  1.000          C  
ATOM   2254  O   ALA A 143     -19.180  26.205   6.698  1.00  1.020          O  
ATOM   2255  CB  ALA A 143     -19.969  27.743   3.772  1.00  1.450          C  
ATOM   2256  H   ALA A 143     -20.948  29.738   4.910  1.00  1.180          H  
ATOM   2257  HA  ALA A 143     -21.189  26.966   5.379  1.00  1.270          H  
ATOM   2258 1HB  ALA A 143     -19.591  26.817   3.446  1.00  1.740          H  
ATOM   2259 2HB  ALA A 143     -20.814  28.031   3.151  1.00  1.740          H  
ATOM   2260 3HB  ALA A 143     -19.184  28.463   3.666  1.00  1.740          H  
ATOM   2261  N   GLU A 144     -18.261  28.224   6.284  1.00  0.930          N  
ATOM   2262  CA  GLU A 144     -17.104  27.937   7.110  1.00  0.830          C  
ATOM   2263  C   GLU A 144     -17.460  27.855   8.583  1.00  0.850          C  
ATOM   2264  O   GLU A 144     -17.088  26.888   9.253  1.00  0.750          O  
ATOM   2265  CB  GLU A 144     -16.009  28.986   6.880  1.00  1.200          C  
ATOM   2266  CG  GLU A 144     -14.711  28.742   7.679  1.00  1.200          C  
ATOM   2267  CD  GLU A 144     -13.569  29.681   7.302  1.00  1.200          C  
ATOM   2268  OE1 GLU A 144     -13.617  30.276   6.257  1.00  1.200          O  
ATOM   2269  OE2 GLU A 144     -12.658  29.805   8.080  1.00  1.200          O  
ATOM   2270  H   GLU A 144     -18.314  29.117   5.778  1.00  1.120          H  
ATOM   2271  HA  GLU A 144     -16.710  26.965   6.826  1.00  1.000          H  
ATOM   2272 1HB  GLU A 144     -15.765  29.033   5.821  1.00  1.440          H  
ATOM   2273 2HB  GLU A 144     -16.396  29.969   7.161  1.00  1.440          H  
ATOM   2274 1HG  GLU A 144     -14.920  28.867   8.745  1.00  1.440          H  
ATOM   2275 2HG  GLU A 144     -14.392  27.709   7.528  1.00  1.440          H  
ATOM   2276  N   LYS A 145     -18.187  28.851   9.101  1.00  1.010          N  
ATOM   2277  CA  LYS A 145     -18.493  28.864  10.521  1.00  1.080          C  
ATOM   2278  C   LYS A 145     -19.276  27.652  10.996  1.00  1.010          C  
ATOM   2279  O   LYS A 145     -18.918  27.047  12.011  1.00  1.060          O  
ATOM   2280  CB  LYS A 145     -19.274  30.129  10.883  1.00  1.480          C  
ATOM   2281  CG  LYS A 145     -19.637  30.274  12.384  1.00  1.480          C  
ATOM   2282  CD  LYS A 145     -20.360  31.601  12.633  1.00  1.480          C  
ATOM   2283  CE  LYS A 145     -20.611  31.887  14.130  1.00  1.480          C  
ATOM   2284  NZ  LYS A 145     -21.696  31.022  14.746  1.00  1.480          N  
ATOM   2285  H   LYS A 145     -18.501  29.635   8.518  1.00  1.210          H  
ATOM   2286  HA  LYS A 145     -17.547  28.875  11.064  1.00  1.300          H  
ATOM   2287 1HB  LYS A 145     -18.697  31.004  10.584  1.00  1.780          H  
ATOM   2288 2HB  LYS A 145     -20.203  30.147  10.310  1.00  1.780          H  
ATOM   2289 1HG  LYS A 145     -20.288  29.451  12.692  1.00  1.780          H  
ATOM   2290 2HG  LYS A 145     -18.729  30.233  12.988  1.00  1.780          H  
ATOM   2291 1HD  LYS A 145     -19.765  32.416  12.218  1.00  1.780          H  
ATOM   2292 2HD  LYS A 145     -21.319  31.583  12.115  1.00  1.780          H  
ATOM   2293 1HE  LYS A 145     -19.684  31.725  14.681  1.00  1.780          H  
ATOM   2294 2HE  LYS A 145     -20.903  32.931  14.230  1.00  1.780          H  
ATOM   2295 1HZ  LYS A 145     -21.800  31.278  15.715  1.00  1.780          H  
ATOM   2296 2HZ  LYS A 145     -22.566  31.169  14.267  1.00  1.780          H  
ATOM   2297 3HZ  LYS A 145     -21.458  30.013  14.715  1.00  1.780          H  
ATOM   2298  N   THR A 146     -20.355  27.292  10.300  1.00  0.920          N  
ATOM   2299  CA  THR A 146     -21.167  26.203  10.797  1.00  0.880          C  
ATOM   2300  C   THR A 146     -20.450  24.884  10.703  1.00  0.930          C  
ATOM   2301  O   THR A 146     -20.588  24.051  11.594  1.00  0.920          O  
ATOM   2302  CB  THR A 146     -22.490  26.106  10.050  1.00  1.250          C  
ATOM   2303  OG1 THR A 146     -22.227  25.885   8.681  1.00  1.250          O  
ATOM   2304  CG2 THR A 146     -23.247  27.399  10.209  1.00  1.250          C  
ATOM   2305  H   THR A 146     -20.624  27.769   9.435  1.00  1.100          H  
ATOM   2306  HA  THR A 146     -21.384  26.393  11.848  1.00  1.060          H  
ATOM   2307  HB  THR A 146     -23.078  25.282  10.447  1.00  1.500          H  
ATOM   2308  HG1 THR A 146     -23.046  25.700   8.233  1.00  1.500          H  
ATOM   2309 1HG2 THR A 146     -24.189  27.337   9.677  1.00  1.500          H  
ATOM   2310 2HG2 THR A 146     -23.446  27.577  11.264  1.00  1.500          H  
ATOM   2311 3HG2 THR A 146     -22.669  28.227   9.811  1.00  1.500          H  
ATOM   2312  N   PHE A 147     -19.656  24.650   9.667  1.00  1.000          N  
ATOM   2313  CA  PHE A 147     -18.970  23.381   9.643  1.00  1.100          C  
ATOM   2314  C   PHE A 147     -17.913  23.315  10.772  1.00  1.060          C  
ATOM   2315  O   PHE A 147     -17.820  22.298  11.475  1.00  1.090          O  
ATOM   2316  CB  PHE A 147     -18.497  23.068   8.215  1.00  1.500          C  
ATOM   2317  CG  PHE A 147     -19.665  22.404   7.362  1.00  1.500          C  
ATOM   2318  CD1 PHE A 147     -20.965  22.905   7.309  1.00  1.500          C  
ATOM   2319  CD2 PHE A 147     -19.432  21.252   6.649  1.00  1.500          C  
ATOM   2320  CE1 PHE A 147     -21.955  22.232   6.595  1.00  1.500          C  
ATOM   2321  CE2 PHE A 147     -20.418  20.599   5.952  1.00  1.500          C  
ATOM   2322  CZ  PHE A 147     -21.681  21.085   5.936  1.00  1.500          C  
ATOM   2323  H   PHE A 147     -19.560  25.312   8.885  1.00  1.200          H  
ATOM   2324  HA  PHE A 147     -19.702  22.606   9.863  1.00  1.320          H  
ATOM   2325 1HB  PHE A 147     -18.182  23.992   7.715  1.00  1.800          H  
ATOM   2326 2HB  PHE A 147     -17.648  22.396   8.230  1.00  1.800          H  
ATOM   2327  HD1 PHE A 147     -21.223  23.810   7.838  1.00  1.800          H  
ATOM   2328  HD2 PHE A 147     -18.442  20.856   6.663  1.00  1.800          H  
ATOM   2329  HE1 PHE A 147     -22.960  22.613   6.582  1.00  1.800          H  
ATOM   2330  HE2 PHE A 147     -20.185  19.682   5.415  1.00  1.800          H  
ATOM   2331  HZ  PHE A 147     -22.460  20.563   5.386  1.00  1.800          H  
ATOM   2332  N   GLU A 148     -17.170  24.412  11.038  1.00  0.980          N  
ATOM   2333  CA  GLU A 148     -16.207  24.354  12.147  1.00  0.890          C  
ATOM   2334  C   GLU A 148     -16.883  24.103  13.504  1.00  0.920          C  
ATOM   2335  O   GLU A 148     -16.342  23.374  14.349  1.00  0.910          O  
ATOM   2336  CB  GLU A 148     -15.395  25.655  12.305  1.00  1.280          C  
ATOM   2337  CG  GLU A 148     -14.315  25.966  11.265  1.00  1.280          C  
ATOM   2338  CD  GLU A 148     -13.613  27.289  11.588  1.00  1.280          C  
ATOM   2339  OE1 GLU A 148     -14.062  27.950  12.497  1.00  1.280          O  
ATOM   2340  OE2 GLU A 148     -12.629  27.621  10.951  1.00  1.280          O  
ATOM   2341  H   GLU A 148     -17.247  25.261  10.464  1.00  1.180          H  
ATOM   2342  HA  GLU A 148     -15.518  23.538  11.962  1.00  1.070          H  
ATOM   2343 1HB  GLU A 148     -16.093  26.498  12.293  1.00  1.540          H  
ATOM   2344 2HB  GLU A 148     -14.915  25.654  13.283  1.00  1.540          H  
ATOM   2345 1HG  GLU A 148     -13.572  25.177  11.280  1.00  1.540          H  
ATOM   2346 2HG  GLU A 148     -14.758  26.010  10.268  1.00  1.540          H  
ATOM   2347  N   GLU A 149     -18.049  24.717  13.732  1.00  1.030          N  
ATOM   2348  CA  GLU A 149     -18.755  24.556  14.997  1.00  1.110          C  
ATOM   2349  C   GLU A 149     -19.563  23.258  15.138  1.00  1.040          C  
ATOM   2350  O   GLU A 149     -19.671  22.720  16.240  1.00  1.070          O  
ATOM   2351  CB  GLU A 149     -19.662  25.766  15.254  1.00  1.520          C  
ATOM   2352  CG  GLU A 149     -18.899  27.070  15.550  1.00  1.520          C  
ATOM   2353  CD  GLU A 149     -19.797  28.273  15.818  1.00  1.520          C  
ATOM   2354  OE1 GLU A 149     -20.907  28.311  15.308  1.00  1.520          O  
ATOM   2355  OE2 GLU A 149     -19.372  29.148  16.550  1.00  1.520          O  
ATOM   2356  H   GLU A 149     -18.425  25.359  13.023  1.00  1.240          H  
ATOM   2357  HA  GLU A 149     -18.003  24.549  15.785  1.00  1.330          H  
ATOM   2358 1HB  GLU A 149     -20.284  25.936  14.371  1.00  1.830          H  
ATOM   2359 2HB  GLU A 149     -20.326  25.555  16.090  1.00  1.830          H  
ATOM   2360 1HG  GLU A 149     -18.260  26.909  16.416  1.00  1.830          H  
ATOM   2361 2HG  GLU A 149     -18.254  27.291  14.696  1.00  1.830          H  
ATOM   2362  N   LYS A 150     -20.142  22.758  14.043  1.00  1.000          N  
ATOM   2363  CA  LYS A 150     -21.001  21.580  14.110  1.00  0.950          C  
ATOM   2364  C   LYS A 150     -20.309  20.227  13.911  1.00  0.930          C  
ATOM   2365  O   LYS A 150     -20.905  19.198  14.263  1.00  0.980          O  
ATOM   2366  CB  LYS A 150     -22.121  21.717  13.095  1.00  1.350          C  
ATOM   2367  CG  LYS A 150     -23.042  22.955  13.281  1.00  1.350          C  
ATOM   2368  CD  LYS A 150     -23.865  22.915  14.567  1.00  1.350          C  
ATOM   2369  CE  LYS A 150     -24.768  24.143  14.670  1.00  1.350          C  
ATOM   2370  NZ  LYS A 150     -25.600  24.124  15.903  1.00  1.350          N  
ATOM   2371  H   LYS A 150     -20.054  23.246  13.153  1.00  1.200          H  
ATOM   2372  HA  LYS A 150     -21.438  21.550  15.105  1.00  1.140          H  
ATOM   2373 1HB  LYS A 150     -21.671  21.774  12.126  1.00  1.620          H  
ATOM   2374 2HB  LYS A 150     -22.736  20.829  13.121  1.00  1.620          H  
ATOM   2375 1HG  LYS A 150     -22.435  23.860  13.290  1.00  1.620          H  
ATOM   2376 2HG  LYS A 150     -23.729  23.014  12.434  1.00  1.620          H  
ATOM   2377 1HD  LYS A 150     -24.485  22.013  14.571  1.00  1.620          H  
ATOM   2378 2HD  LYS A 150     -23.214  22.900  15.435  1.00  1.620          H  
ATOM   2379 1HE  LYS A 150     -24.144  25.036  14.680  1.00  1.620          H  
ATOM   2380 2HE  LYS A 150     -25.422  24.184  13.804  1.00  1.620          H  
ATOM   2381 1HZ  LYS A 150     -26.175  24.953  15.931  1.00  1.620          H  
ATOM   2382 2HZ  LYS A 150     -26.192  23.304  15.895  1.00  1.620          H  
ATOM   2383 3HZ  LYS A 150     -25.004  24.101  16.715  1.00  1.620          H  
ATOM   2384  N   GLN A 151     -19.090  20.195  13.359  1.00  0.860          N  
ATOM   2385  CA  GLN A 151     -18.396  18.923  13.145  1.00  0.810          C  
ATOM   2386  C   GLN A 151     -18.478  18.045  14.390  1.00  0.830          C  
ATOM   2387  O   GLN A 151     -18.258  18.514  15.508  1.00  0.850          O  
ATOM   2388  CB  GLN A 151     -16.917  19.187  12.814  1.00  1.150          C  
ATOM   2389  CG  GLN A 151     -16.116  19.777  13.958  1.00  1.150          C  
ATOM   2390  CD  GLN A 151     -14.691  20.110  13.597  1.00  1.150          C  
ATOM   2391  OE1 GLN A 151     -13.934  19.267  13.094  1.00  1.150          O  
ATOM   2392  NE2 GLN A 151     -14.319  21.350  13.856  1.00  1.150          N  
ATOM   2393  H   GLN A 151     -18.651  21.056  13.015  1.00  1.030          H  
ATOM   2394  HA  GLN A 151     -18.871  18.384  12.328  1.00  0.970          H  
ATOM   2395 1HB  GLN A 151     -16.438  18.272  12.470  1.00  1.380          H  
ATOM   2396 2HB  GLN A 151     -16.851  19.917  12.028  1.00  1.380          H  
ATOM   2397 1HG  GLN A 151     -16.607  20.692  14.300  1.00  1.380          H  
ATOM   2398 2HG  GLN A 151     -16.056  19.065  14.770  1.00  1.380          H  
ATOM   2399 1HE2 GLN A 151     -13.370  21.653  13.680  1.00  1.380          H  
ATOM   2400 2HE2 GLN A 151     -14.992  22.021  14.242  1.00  1.380          H  
ATOM   2401  N   GLY A 152     -18.779  16.756  14.214  1.00  0.820          N  
ATOM   2402  CA  GLY A 152     -18.856  15.855  15.363  1.00  0.840          C  
ATOM   2403  C   GLY A 152     -20.267  15.702  15.947  1.00  0.850          C  
ATOM   2404  O   GLY A 152     -20.497  14.829  16.785  1.00  0.860          O  
ATOM   2405  H   GLY A 152     -18.953  16.364  13.280  1.00  0.980          H  
ATOM   2406 1HA  GLY A 152     -18.489  14.875  15.059  1.00  1.010          H  
ATOM   2407 2HA  GLY A 152     -18.181  16.210  16.140  1.00  1.010          H  
ATOM   2408  N   THR A 153     -21.208  16.553  15.534  1.00  0.850          N  
ATOM   2409  CA  THR A 153     -22.591  16.454  16.002  1.00  0.840          C  
ATOM   2410  C   THR A 153     -23.124  15.111  15.552  1.00  0.820          C  
ATOM   2411  O   THR A 153     -22.862  14.709  14.412  1.00  0.820          O  
ATOM   2412  CB  THR A 153     -23.483  17.602  15.470  1.00  1.180          C  
ATOM   2413  OG1 THR A 153     -22.970  18.848  15.924  1.00  1.180          O  
ATOM   2414  CG2 THR A 153     -24.909  17.461  15.969  1.00  1.180          C  
ATOM   2415  H   THR A 153     -20.961  17.300  14.883  1.00  1.020          H  
ATOM   2416  HA  THR A 153     -22.603  16.484  17.092  1.00  1.010          H  
ATOM   2417  HB  THR A 153     -23.474  17.592  14.382  1.00  1.420          H  
ATOM   2418  HG1 THR A 153     -22.119  19.017  15.472  1.00  1.420          H  
ATOM   2419 1HG2 THR A 153     -25.497  18.292  15.591  1.00  1.420          H  
ATOM   2420 2HG2 THR A 153     -25.347  16.525  15.621  1.00  1.420          H  
ATOM   2421 3HG2 THR A 153     -24.915  17.483  17.055  1.00  1.420          H  
ATOM   2422  N   GLU A 154     -23.818  14.396  16.440  1.00  0.800          N  
ATOM   2423  CA  GLU A 154     -24.336  13.085  16.082  1.00  0.790          C  
ATOM   2424  C   GLU A 154     -25.740  13.089  15.493  1.00  0.730          C  
ATOM   2425  O   GLU A 154     -26.623  13.821  15.949  1.00  0.650          O  
ATOM   2426  CB  GLU A 154     -24.389  12.172  17.311  1.00  1.110          C  
ATOM   2427  CG  GLU A 154     -23.064  11.844  17.963  1.00  1.110          C  
ATOM   2428  CD  GLU A 154     -23.231  10.885  19.113  1.00  1.110          C  
ATOM   2429  OE1 GLU A 154     -24.358  10.538  19.398  1.00  1.110          O  
ATOM   2430  OE2 GLU A 154     -22.250  10.505  19.705  1.00  1.110          O  
ATOM   2431  H   GLU A 154     -23.987  14.771  17.363  1.00  0.960          H  
ATOM   2432  HA  GLU A 154     -23.668  12.665  15.346  1.00  0.950          H  
ATOM   2433 1HB  GLU A 154     -25.024  12.627  18.068  1.00  1.330          H  
ATOM   2434 2HB  GLU A 154     -24.853  11.226  17.026  1.00  1.330          H  
ATOM   2435 1HG  GLU A 154     -22.404  11.404  17.238  1.00  1.330          H  
ATOM   2436 2HG  GLU A 154     -22.601  12.764  18.315  1.00  1.330          H  
ATOM   2437  N   ILE A 155     -25.964  12.178  14.556  1.00  0.760          N  
ATOM   2438  CA  ILE A 155     -27.292  11.912  14.028  1.00  0.740          C  
ATOM   2439  C   ILE A 155     -27.588  10.449  14.279  1.00  0.750          C  
ATOM   2440  O   ILE A 155     -26.799   9.587  13.909  1.00  0.790          O  
ATOM   2441  CB  ILE A 155     -27.451  12.208  12.513  1.00  1.040          C  
ATOM   2442  CG1 ILE A 155     -27.173  13.710  12.204  1.00  1.040          C  
ATOM   2443  CG2 ILE A 155     -28.848  11.814  12.062  1.00  1.040          C  
ATOM   2444  CD1 ILE A 155     -27.184  14.080  10.701  1.00  1.040          C  
ATOM   2445  H   ILE A 155     -25.156  11.634  14.236  1.00  0.910          H  
ATOM   2446  HA  ILE A 155     -28.023  12.511  14.572  1.00  0.890          H  
ATOM   2447  HB  ILE A 155     -26.730  11.620  11.963  1.00  1.250          H  
ATOM   2448 1HG1 ILE A 155     -27.919  14.323  12.717  1.00  1.250          H  
ATOM   2449 2HG1 ILE A 155     -26.193  13.958  12.608  1.00  1.250          H  
ATOM   2450 1HG2 ILE A 155     -28.961  11.980  11.016  1.00  1.250          H  
ATOM   2451 2HG2 ILE A 155     -29.039  10.782  12.254  1.00  1.250          H  
ATOM   2452 3HG2 ILE A 155     -29.575  12.411  12.613  1.00  1.250          H  
ATOM   2453 1HD1 ILE A 155     -26.962  15.140  10.598  1.00  1.250          H  
ATOM   2454 2HD1 ILE A 155     -26.440  13.502  10.169  1.00  1.250          H  
ATOM   2455 3HD1 ILE A 155     -28.159  13.891  10.264  1.00  1.250          H  
ATOM   2456  N   ASP A 156     -28.688  10.157  14.957  1.00  0.720          N  
ATOM   2457  CA  ASP A 156     -29.102   8.775  15.214  1.00  0.730          C  
ATOM   2458  C   ASP A 156     -27.961   7.927  15.803  1.00  0.780          C  
ATOM   2459  O   ASP A 156     -27.716   6.812  15.345  1.00  0.760          O  
ATOM   2460  CB  ASP A 156     -29.620   8.124  13.921  1.00  1.020          C  
ATOM   2461  CG  ASP A 156     -30.562   6.923  14.112  1.00  1.020          C  
ATOM   2462  OD1 ASP A 156     -31.193   6.850  15.145  1.00  1.020          O  
ATOM   2463  OD2 ASP A 156     -30.682   6.111  13.212  1.00  1.020          O  
ATOM   2464  H   ASP A 156     -29.291  10.913  15.259  1.00  0.860          H  
ATOM   2465  HA  ASP A 156     -29.918   8.794  15.938  1.00  0.880          H  
ATOM   2466 1HB  ASP A 156     -30.120   8.868  13.304  1.00  1.220          H  
ATOM   2467 2HB  ASP A 156     -28.765   7.752  13.378  1.00  1.220          H  
ATOM   2468  N   GLY A 157     -27.235   8.470  16.780  1.00  0.810          N  
ATOM   2469  CA  GLY A 157     -26.153   7.742  17.442  1.00  0.870          C  
ATOM   2470  C   GLY A 157     -24.749   7.783  16.806  1.00  0.900          C  
ATOM   2471  O   GLY A 157     -23.839   7.100  17.312  1.00  0.950          O  
ATOM   2472  H   GLY A 157     -27.450   9.405  17.096  1.00  0.970          H  
ATOM   2473 1HA  GLY A 157     -26.067   8.130  18.458  1.00  1.040          H  
ATOM   2474 2HA  GLY A 157     -26.456   6.703  17.549  1.00  1.040          H  
ATOM   2475  N   ARG A 158     -24.534   8.525  15.714  1.00  0.880          N  
ATOM   2476  CA  ARG A 158     -23.173   8.551  15.164  1.00  0.940          C  
ATOM   2477  C   ARG A 158     -22.713   9.934  14.717  1.00  0.930          C  
ATOM   2478  O   ARG A 158     -23.472  10.700  14.115  1.00  0.920          O  
ATOM   2479  CB  ARG A 158     -23.056   7.609  13.987  1.00  1.290          C  
ATOM   2480  CG  ARG A 158     -23.780   8.049  12.763  1.00  1.290          C  
ATOM   2481  CD  ARG A 158     -23.870   7.000  11.777  1.00  1.290          C  
ATOM   2482  NE  ARG A 158     -24.825   5.953  12.130  1.00  1.290          N  
ATOM   2483  CZ  ARG A 158     -25.109   4.943  11.306  1.00  1.290          C  
ATOM   2484  NH1 ARG A 158     -24.456   4.850  10.160  1.00  1.290          N  
ATOM   2485  NH2 ARG A 158     -26.058   4.048  11.573  1.00  1.290          N  
ATOM   2486  H   ARG A 158     -25.309   9.019  15.262  1.00  1.060          H  
ATOM   2487  HA  ARG A 158     -22.484   8.219  15.940  1.00  1.130          H  
ATOM   2488 1HB  ARG A 158     -22.008   7.469  13.723  1.00  1.550          H  
ATOM   2489 2HB  ARG A 158     -23.456   6.657  14.261  1.00  1.550          H  
ATOM   2490 1HG  ARG A 158     -24.790   8.357  13.020  1.00  1.550          H  
ATOM   2491 2HG  ARG A 158     -23.251   8.883  12.293  1.00  1.550          H  
ATOM   2492 1HD  ARG A 158     -24.204   7.442  10.849  1.00  1.550          H  
ATOM   2493 2HD  ARG A 158     -22.887   6.551  11.635  1.00  1.550          H  
ATOM   2494  HE  ARG A 158     -25.353   6.027  12.998  1.00  1.550          H  
ATOM   2495 1HH1 ARG A 158     -23.736   5.524   9.917  1.00  1.550          H  
ATOM   2496 2HH1 ARG A 158     -24.684   4.101   9.513  1.00  1.550          H  
ATOM   2497 1HH2 ARG A 158     -26.619   4.039  12.448  1.00  1.550          H  
ATOM   2498 2HH2 ARG A 158     -26.280   3.360  10.838  1.00  1.550          H  
ATOM   2499  N   SER A 159     -21.438  10.229  14.986  1.00  0.920          N  
ATOM   2500  CA  SER A 159     -20.804  11.498  14.624  1.00  0.920          C  
ATOM   2501  C   SER A 159     -20.783  11.701  13.126  1.00  0.960          C  
ATOM   2502  O   SER A 159     -20.459  10.770  12.388  1.00  0.990          O  
ATOM   2503  CB  SER A 159     -19.370  11.501  15.118  1.00  1.290          C  
ATOM   2504  OG  SER A 159     -19.309  11.412  16.517  1.00  1.290          O  
ATOM   2505  H   SER A 159     -20.876   9.558  15.491  1.00  1.100          H  
ATOM   2506  HA  SER A 159     -21.354  12.321  15.083  1.00  1.100          H  
ATOM   2507 1HB  SER A 159     -18.836  10.664  14.675  1.00  1.550          H  
ATOM   2508 2HB  SER A 159     -18.881  12.414  14.787  1.00  1.550          H  
ATOM   2509  HG  SER A 159     -18.377  11.349  16.741  1.00  1.550          H  
ATOM   2510  N   ILE A 160     -21.024  12.935  12.684  1.00  0.960          N  
ATOM   2511  CA  ILE A 160     -20.966  13.246  11.259  1.00  0.980          C  
ATOM   2512  C   ILE A 160     -19.659  13.954  10.871  1.00  1.000          C  
ATOM   2513  O   ILE A 160     -19.201  14.911  11.518  1.00  1.020          O  
ATOM   2514  CB  ILE A 160     -22.207  14.063  10.855  1.00  1.360          C  
ATOM   2515  CG1 ILE A 160     -23.496  13.294  11.313  1.00  1.360          C  
ATOM   2516  CG2 ILE A 160     -22.250  14.349   9.336  1.00  1.360          C  
ATOM   2517  CD1 ILE A 160     -23.625  11.832  10.844  1.00  1.360          C  
ATOM   2518  H   ILE A 160     -21.353  13.646  13.340  1.00  1.150          H  
ATOM   2519  HA  ILE A 160     -20.985  12.317  10.695  1.00  1.180          H  
ATOM   2520  HB  ILE A 160     -22.192  15.011  11.394  1.00  1.640          H  
ATOM   2521 1HG1 ILE A 160     -23.560  13.306  12.402  1.00  1.640          H  
ATOM   2522 2HG1 ILE A 160     -24.328  13.840  10.920  1.00  1.640          H  
ATOM   2523 1HG2 ILE A 160     -23.139  14.928   9.120  1.00  1.640          H  
ATOM   2524 2HG2 ILE A 160     -21.370  14.914   9.030  1.00  1.640          H  
ATOM   2525 3HG2 ILE A 160     -22.281  13.416   8.777  1.00  1.640          H  
ATOM   2526 1HD1 ILE A 160     -24.562  11.427  11.192  1.00  1.640          H  
ATOM   2527 2HD1 ILE A 160     -23.582  11.759   9.810  1.00  1.640          H  
ATOM   2528 3HD1 ILE A 160     -22.832  11.224  11.246  1.00  1.640          H  
ATOM   2529  N   SER A 161     -19.030  13.396   9.828  1.00  1.000          N  
ATOM   2530  CA  SER A 161     -17.757  13.866   9.283  1.00  1.030          C  
ATOM   2531  C   SER A 161     -18.032  14.873   8.179  1.00  1.020          C  
ATOM   2532  O   SER A 161     -19.063  14.800   7.500  1.00  1.000          O  
ATOM   2533  CB  SER A 161     -16.925  12.719   8.757  1.00  1.430          C  
ATOM   2534  OG  SER A 161     -15.737  13.210   8.195  1.00  1.430          O  
ATOM   2535  H   SER A 161     -19.504  12.625   9.350  1.00  1.200          H  
ATOM   2536  HA  SER A 161     -17.198  14.367  10.073  1.00  1.240          H  
ATOM   2537 1HB  SER A 161     -16.695  12.027   9.566  1.00  1.720          H  
ATOM   2538 2HB  SER A 161     -17.499  12.170   8.009  1.00  1.720          H  
ATOM   2539  HG  SER A 161     -15.307  12.464   7.732  1.00  1.720          H  
ATOM   2540  N   LEU A 162     -17.157  15.860   8.022  1.00  1.060          N  
ATOM   2541  CA  LEU A 162     -17.420  16.885   7.015  1.00  1.050          C  
ATOM   2542  C   LEU A 162     -16.378  16.946   5.884  1.00  1.060          C  
ATOM   2543  O   LEU A 162     -15.168  16.909   6.132  1.00  1.100          O  
ATOM   2544  CB  LEU A 162     -17.535  18.206   7.753  1.00  1.470          C  
ATOM   2545  CG  LEU A 162     -18.593  18.236   8.964  1.00  1.470          C  
ATOM   2546  CD1 LEU A 162     -18.517  19.579   9.630  1.00  1.470          C  
ATOM   2547  CD2 LEU A 162     -20.040  17.938   8.502  1.00  1.470          C  
ATOM   2548  H   LEU A 162     -16.314  15.879   8.579  1.00  1.270          H  
ATOM   2549  HA  LEU A 162     -18.374  16.671   6.541  1.00  1.260          H  
ATOM   2550 1HB  LEU A 162     -16.563  18.466   8.155  1.00  1.770          H  
ATOM   2551 2HB  LEU A 162     -17.808  18.931   7.036  1.00  1.770          H  
ATOM   2552  HG  LEU A 162     -18.301  17.486   9.698  1.00  1.770          H  
ATOM   2553 1HD1 LEU A 162     -19.189  19.624  10.470  1.00  1.770          H  
ATOM   2554 2HD1 LEU A 162     -17.507  19.759   9.956  1.00  1.770          H  
ATOM   2555 3HD1 LEU A 162     -18.786  20.318   8.967  1.00  1.770          H  
ATOM   2556 1HD2 LEU A 162     -20.701  17.962   9.363  1.00  1.770          H  
ATOM   2557 2HD2 LEU A 162     -20.363  18.667   7.793  1.00  1.770          H  
ATOM   2558 3HD2 LEU A 162     -20.098  16.966   8.051  1.00  1.770          H  
ATOM   2559  N   TYR A 163     -16.889  17.047   4.644  1.00  1.040          N  
ATOM   2560  CA  TYR A 163     -16.095  17.073   3.395  1.00  1.050          C  
ATOM   2561  C   TYR A 163     -16.457  18.266   2.507  1.00  1.130          C  
ATOM   2562  O   TYR A 163     -17.521  18.864   2.675  1.00  1.210          O  
ATOM   2563  CB  TYR A 163     -16.246  15.737   2.667  1.00  1.470          C  
ATOM   2564  CG  TYR A 163     -15.713  14.621   3.503  1.00  1.470          C  
ATOM   2565  CD1 TYR A 163     -16.548  13.985   4.393  1.00  1.470          C  
ATOM   2566  CD2 TYR A 163     -14.379  14.259   3.423  1.00  1.470          C  
ATOM   2567  CE1 TYR A 163     -16.052  13.015   5.201  1.00  1.470          C  
ATOM   2568  CE2 TYR A 163     -13.889  13.269   4.248  1.00  1.470          C  
ATOM   2569  CZ  TYR A 163     -14.736  12.653   5.141  1.00  1.470          C  
ATOM   2570  OH  TYR A 163     -14.276  11.681   6.008  1.00  1.470          O  
ATOM   2571  H   TYR A 163     -17.912  17.095   4.590  1.00  1.250          H  
ATOM   2572  HA  TYR A 163     -15.045  17.184   3.665  1.00  1.260          H  
ATOM   2573 1HB  TYR A 163     -17.279  15.525   2.461  1.00  1.760          H  
ATOM   2574 2HB  TYR A 163     -15.717  15.763   1.726  1.00  1.760          H  
ATOM   2575  HD1 TYR A 163     -17.599  14.272   4.466  1.00  1.760          H  
ATOM   2576  HD2 TYR A 163     -13.716  14.767   2.719  1.00  1.760          H  
ATOM   2577  HE1 TYR A 163     -16.693  12.528   5.905  1.00  1.760          H  
ATOM   2578  HE2 TYR A 163     -12.837  12.988   4.199  1.00  1.760          H  
ATOM   2579  HH  TYR A 163     -13.326  11.577   5.896  1.00  1.760          H  
ATOM   2580  N   TYR A 164     -15.576  18.678   1.581  1.00  1.110          N  
ATOM   2581  CA  TYR A 164     -15.891  19.906   0.842  1.00  1.300          C  
ATOM   2582  C   TYR A 164     -15.795  19.793  -0.676  1.00  1.410          C  
ATOM   2583  O   TYR A 164     -14.763  19.396  -1.216  1.00  1.700          O  
ATOM   2584  CB  TYR A 164     -14.937  20.970   1.385  1.00  1.740          C  
ATOM   2585  CG  TYR A 164     -15.027  20.927   2.888  1.00  1.740          C  
ATOM   2586  CD1 TYR A 164     -14.094  20.168   3.606  1.00  1.740          C  
ATOM   2587  CD2 TYR A 164     -16.061  21.511   3.533  1.00  1.740          C  
ATOM   2588  CE1 TYR A 164     -14.224  20.012   4.952  1.00  1.740          C  
ATOM   2589  CE2 TYR A 164     -16.183  21.352   4.899  1.00  1.740          C  
ATOM   2590  CZ  TYR A 164     -15.274  20.599   5.597  1.00  1.740          C  
ATOM   2591  OH  TYR A 164     -15.378  20.443   6.947  1.00  1.740          O  
ATOM   2592  H   TYR A 164     -14.710  18.178   1.427  1.00  1.330          H  
ATOM   2593  HA  TYR A 164     -16.915  20.198   1.067  1.00  1.560          H  
ATOM   2594 1HB  TYR A 164     -13.911  20.771   1.077  1.00  2.090          H  
ATOM   2595 2HB  TYR A 164     -15.226  21.963   1.037  1.00  2.090          H  
ATOM   2596  HD1 TYR A 164     -13.273  19.684   3.084  1.00  2.090          H  
ATOM   2597  HD2 TYR A 164     -16.788  22.084   2.971  1.00  2.090          H  
ATOM   2598  HE1 TYR A 164     -13.502  19.416   5.510  1.00  2.090          H  
ATOM   2599  HE2 TYR A 164     -17.001  21.822   5.412  1.00  2.090          H  
ATOM   2600  HH  TYR A 164     -14.694  19.815   7.236  1.00  2.090          H  
ATOM   2601  N   THR A 165     -16.873  20.208  -1.349  1.00  1.230          N  
ATOM   2602  CA  THR A 165     -17.009  20.125  -2.809  1.00  1.280          C  
ATOM   2603  C   THR A 165     -16.733  21.437  -3.543  1.00  1.420          C  
ATOM   2604  O   THR A 165     -16.311  22.422  -2.937  1.00  1.610          O  
ATOM   2605  CB  THR A 165     -18.408  19.601  -3.197  1.00  1.770          C  
ATOM   2606  OG1 THR A 165     -18.426  19.307  -4.576  1.00  1.770          O  
ATOM   2607  CG2 THR A 165     -19.489  20.586  -2.865  1.00  1.770          C  
ATOM   2608  H   THR A 165     -17.646  20.569  -0.809  1.00  1.480          H  
ATOM   2609  HA  THR A 165     -16.285  19.396  -3.171  1.00  1.540          H  
ATOM   2610  HB  THR A 165     -18.590  18.690  -2.671  1.00  2.130          H  
ATOM   2611  HG1 THR A 165     -18.014  18.431  -4.685  1.00  2.130          H  
ATOM   2612 1HG2 THR A 165     -20.447  20.166  -3.153  1.00  2.130          H  
ATOM   2613 2HG2 THR A 165     -19.479  20.759  -1.803  1.00  2.130          H  
ATOM   2614 3HG2 THR A 165     -19.338  21.526  -3.389  1.00  2.130          H  
ATOM   2615  N   GLY A 166     -16.918  21.412  -4.873  1.00  1.380          N  
ATOM   2616  CA  GLY A 166     -16.605  22.544  -5.762  1.00  1.560          C  
ATOM   2617  C   GLY A 166     -16.806  22.204  -7.245  1.00  1.420          C  
ATOM   2618  O   GLY A 166     -17.116  21.056  -7.575  1.00  1.380          O  
ATOM   2619  H   GLY A 166     -17.362  20.577  -5.237  1.00  1.660          H  
ATOM   2620 1HA  GLY A 166     -17.253  23.374  -5.499  1.00  1.870          H  
ATOM   2621 2HA  GLY A 166     -15.587  22.885  -5.601  1.00  1.870          H  
ATOM   2622  N   GLU A 167     -16.571  23.197  -8.135  1.00  2.070          N  
ATOM   2623  CA  GLU A 167     -16.824  23.025  -9.586  1.00  2.190          C  
ATOM   2624  C   GLU A 167     -15.709  23.105 -10.683  1.00  2.460          C  
ATOM   2625  O   GLU A 167     -15.881  22.523 -11.761  1.00  2.120          O  
ATOM   2626  CB  GLU A 167     -17.874  24.059  -9.992  1.00  3.020          C  
ATOM   2627  CG  GLU A 167     -19.234  23.920  -9.310  1.00  3.020          C  
ATOM   2628  CD  GLU A 167     -20.221  24.976  -9.764  1.00  3.020          C  
ATOM   2629  OE1 GLU A 167     -19.867  25.755 -10.620  1.00  3.020          O  
ATOM   2630  OE2 GLU A 167     -21.317  25.005  -9.256  1.00  3.020          O  
ATOM   2631  H   GLU A 167     -16.288  24.111  -7.750  1.00  2.480          H  
ATOM   2632  HA  GLU A 167     -17.281  22.044  -9.694  1.00  2.630          H  
ATOM   2633 1HB  GLU A 167     -17.493  25.043  -9.755  1.00  3.620          H  
ATOM   2634 2HB  GLU A 167     -18.028  24.016 -11.070  1.00  3.620          H  
ATOM   2635 1HG  GLU A 167     -19.638  22.931  -9.530  1.00  3.620          H  
ATOM   2636 2HG  GLU A 167     -19.099  23.996  -8.233  1.00  3.620          H  
ATOM   2637  N   LYS A 168     -14.613  23.855 -10.510  1.00  3.380          N  
ATOM   2638  CA  LYS A 168     -13.764  24.096 -11.710  1.00  3.760          C  
ATOM   2639  C   LYS A 168     -12.665  23.063 -11.920  1.00  4.750          C  
ATOM   2640  O   LYS A 168     -11.488  23.341 -11.698  1.00  5.660          O  
ATOM   2641  CB  LYS A 168     -13.124  25.487 -11.712  1.00  5.110          C  
ATOM   2642  CG  LYS A 168     -12.384  25.799 -13.067  1.00  5.110          C  
ATOM   2643  CD  LYS A 168     -11.844  27.212 -13.177  1.00  5.110          C  
ATOM   2644  CE  LYS A 168     -10.557  27.366 -12.384  1.00  5.110          C  
ATOM   2645  NZ  LYS A 168      -9.858  28.634 -12.696  1.00  5.110          N  
ATOM   2646  H   LYS A 168     -14.379  24.216  -9.594  1.00  4.060          H  
ATOM   2647  HA  LYS A 168     -14.412  24.050 -12.586  1.00  4.510          H  
ATOM   2648 1HB  LYS A 168     -13.893  26.240 -11.570  1.00  6.130          H  
ATOM   2649 2HB  LYS A 168     -12.415  25.570 -10.891  1.00  6.130          H  
ATOM   2650 1HG  LYS A 168     -11.541  25.138 -13.216  1.00  6.130          H  
ATOM   2651 2HG  LYS A 168     -13.079  25.637 -13.889  1.00  6.130          H  
ATOM   2652 1HD  LYS A 168     -11.643  27.445 -14.224  1.00  6.130          H  
ATOM   2653 2HD  LYS A 168     -12.587  27.915 -12.798  1.00  6.130          H  
ATOM   2654 1HE  LYS A 168     -10.790  27.353 -11.321  1.00  6.130          H  
ATOM   2655 2HE  LYS A 168      -9.892  26.531 -12.610  1.00  6.130          H  
ATOM   2656 1HZ  LYS A 168      -9.003  28.682 -12.129  1.00  6.130          H  
ATOM   2657 2HZ  LYS A 168      -9.609  28.664 -13.670  1.00  6.130          H  
ATOM   2658 3HZ  LYS A 168     -10.441  29.420 -12.472  1.00  6.130          H  
ATOM   2659  N   GLY A 169     -13.039  21.908 -12.419  1.00  4.890          N  
ATOM   2660  CA  GLY A 169     -12.146  20.742 -12.476  1.00  6.140          C  
ATOM   2661  C   GLY A 169     -10.921  20.728 -13.425  1.00  7.330          C  
ATOM   2662  O   GLY A 169     -10.890  19.935 -14.365  1.00  7.690          O  
ATOM   2663  H   GLY A 169     -14.041  21.831 -12.617  1.00  5.870          H  
ATOM   2664 1HA  GLY A 169     -11.803  20.570 -11.469  1.00  7.370          H  
ATOM   2665 2HA  GLY A 169     -12.758  19.883 -12.722  1.00  7.370          H  
ATOM   2666  N   GLN A 170      -9.904  21.567 -13.147  1.00  7.980          N  
ATOM   2667  CA  GLN A 170      -8.663  21.633 -13.958  1.00  9.250          C  
ATOM   2668  C   GLN A 170      -7.284  21.056 -13.416  1.00  9.700          C  
ATOM   2669  O   GLN A 170      -6.455  20.668 -14.246  1.00  9.740          O  
ATOM   2670  CB  GLN A 170      -8.441  23.093 -14.358  1.00 12.440          C  
ATOM   2671  CG  GLN A 170      -9.540  23.643 -15.278  1.00 12.440          C  
ATOM   2672  CD  GLN A 170      -9.341  25.112 -15.661  1.00 12.440          C  
ATOM   2673  OE1 GLN A 170      -8.646  25.864 -14.971  1.00 12.440          O  
ATOM   2674  NE2 GLN A 170      -9.956  25.523 -16.767  1.00 12.440          N  
ATOM   2675  H   GLN A 170     -10.069  22.204 -12.372  1.00  9.580          H  
ATOM   2676  HA  GLN A 170      -8.874  21.084 -14.873  1.00 11.100          H  
ATOM   2677 1HB  GLN A 170      -8.417  23.709 -13.459  1.00 14.930          H  
ATOM   2678 2HB  GLN A 170      -7.478  23.193 -14.857  1.00 14.930          H  
ATOM   2679 1HG  GLN A 170      -9.552  23.049 -16.189  1.00 14.930          H  
ATOM   2680 2HG  GLN A 170     -10.499  23.547 -14.767  1.00 14.930          H  
ATOM   2681 1HE2 GLN A 170      -9.862  26.473 -17.072  1.00 14.930          H  
ATOM   2682 2HE2 GLN A 170     -10.514  24.885 -17.300  1.00 14.930          H  
ATOM   2683  N   ASN A 171      -7.002  21.087 -12.092  1.00 10.190          N  
ATOM   2684  CA  ASN A 171      -5.666  20.699 -11.511  1.00 10.900          C  
ATOM   2685  C   ASN A 171      -5.739  19.842 -10.205  1.00 11.040          C  
ATOM   2686  O   ASN A 171      -6.765  19.236  -9.958  1.00 11.390          O  
ATOM   2687  CB  ASN A 171      -4.806  21.938 -11.337  1.00 14.980          C  
ATOM   2688  CG  ASN A 171      -4.179  22.401 -12.600  1.00 14.980          C  
ATOM   2689  OD1 ASN A 171      -3.265  21.760 -13.129  1.00 14.980          O  
ATOM   2690  ND2 ASN A 171      -4.642  23.510 -13.117  1.00 14.980          N  
ATOM   2691  H   ASN A 171      -7.791  21.305 -11.497  1.00 12.230          H  
ATOM   2692  HA  ASN A 171      -5.161  20.080 -12.250  1.00 13.080          H  
ATOM   2693 1HB  ASN A 171      -5.433  22.726 -11.000  1.00 17.970          H  
ATOM   2694 2HB  ASN A 171      -4.027  21.788 -10.605  1.00 17.970          H  
ATOM   2695 1HD2 ASN A 171      -4.257  23.856 -13.975  1.00 17.970          H  
ATOM   2696 2HD2 ASN A 171      -5.387  24.008 -12.680  1.00 17.970          H  
ATOM   2697  N   GLN A 172      -4.665  19.760  -9.361  1.00 10.920          N  
ATOM   2698  CA  GLN A 172      -4.708  18.808  -8.205  1.00 11.150          C  
ATOM   2699  C   GLN A 172      -4.317  19.223  -6.744  1.00 10.600          C  
ATOM   2700  O   GLN A 172      -3.144  19.462  -6.445  1.00 10.640          O  
ATOM   2701  CB  GLN A 172      -3.822  17.625  -8.551  1.00 15.520          C  
ATOM   2702  CG  GLN A 172      -4.259  16.868  -9.748  1.00 15.520          C  
ATOM   2703  CD  GLN A 172      -3.829  17.452 -11.034  1.00 15.520          C  
ATOM   2704  OE1 GLN A 172      -2.764  18.030 -11.119  1.00 15.520          O  
ATOM   2705  NE2 GLN A 172      -4.653  17.314 -12.067  1.00 15.520          N  
ATOM   2706  H   GLN A 172      -3.827  20.290  -9.543  1.00 13.100          H  
ATOM   2707  HA  GLN A 172      -5.721  18.475  -8.156  1.00 13.380          H  
ATOM   2708 1HB  GLN A 172      -2.802  17.961  -8.701  1.00 18.620          H  
ATOM   2709 2HB  GLN A 172      -3.809  16.931  -7.709  1.00 18.620          H  
ATOM   2710 1HG  GLN A 172      -3.955  15.866  -9.654  1.00 18.620          H  
ATOM   2711 2HG  GLN A 172      -5.309  16.932  -9.778  1.00 18.620          H  
ATOM   2712 1HE2 GLN A 172      -4.405  17.714 -12.951  1.00 18.620          H  
ATOM   2713 2HE2 GLN A 172      -5.527  16.837 -11.961  1.00 18.620          H  
ATOM   2714  N   ASP A 173      -5.327  19.190  -5.844  1.00 10.250          N  
ATOM   2715  CA  ASP A 173      -5.348  19.555  -4.388  1.00  9.800          C  
ATOM   2716  C   ASP A 173      -6.556  18.854  -3.696  1.00  9.300          C  
ATOM   2717  O   ASP A 173      -7.174  17.986  -4.297  1.00  9.100          O  
ATOM   2718  CB  ASP A 173      -5.380  21.099  -4.171  1.00 13.900          C  
ATOM   2719  CG  ASP A 173      -4.908  21.613  -2.732  1.00 13.900          C  
ATOM   2720  OD1 ASP A 173      -5.003  20.847  -1.810  1.00 13.900          O  
ATOM   2721  OD2 ASP A 173      -4.523  22.748  -2.599  1.00 13.900          O  
ATOM   2722  H   ASP A 173      -6.207  18.920  -6.263  1.00 12.300          H  
ATOM   2723  HA  ASP A 173      -4.433  19.198  -3.924  1.00 11.760          H  
ATOM   2724 1HB  ASP A 173      -4.746  21.581  -4.924  1.00 16.680          H  
ATOM   2725 2HB  ASP A 173      -6.370  21.459  -4.322  1.00 16.680          H  
ATOM   2726  N   TYR A 174      -6.768  19.068  -2.392  1.00  9.200          N  
ATOM   2727  CA  TYR A 174      -7.960  18.631  -1.613  1.00  9.020          C  
ATOM   2728  C   TYR A 174      -8.660  17.259  -1.826  1.00  9.180          C  
ATOM   2729  O   TYR A 174      -9.859  17.197  -2.112  1.00  9.000          O  
ATOM   2730  CB  TYR A 174      -8.986  19.759  -1.602  1.00 12.700          C  
ATOM   2731  CG  TYR A 174      -8.548  20.906  -0.691  1.00 12.700          C  
ATOM   2732  CD1 TYR A 174      -8.040  22.115  -1.175  1.00 12.700          C  
ATOM   2733  CD2 TYR A 174      -8.658  20.709   0.679  1.00 12.700          C  
ATOM   2734  CE1 TYR A 174      -7.656  23.116  -0.262  1.00 12.700          C  
ATOM   2735  CE2 TYR A 174      -8.282  21.683   1.564  1.00 12.700          C  
ATOM   2736  CZ  TYR A 174      -7.791  22.874   1.118  1.00 12.700          C  
ATOM   2737  OH  TYR A 174      -7.434  23.811   2.054  1.00 12.700          O  
ATOM   2738  H   TYR A 174      -6.131  19.712  -1.933  1.00 11.040          H  
ATOM   2739  HA  TYR A 174      -7.607  18.584  -0.583  1.00 10.820          H  
ATOM   2740 1HB  TYR A 174      -9.110  20.154  -2.609  1.00 15.240          H  
ATOM   2741 2HB  TYR A 174      -9.952  19.391  -1.265  1.00 15.240          H  
ATOM   2742  HD1 TYR A 174      -7.938  22.281  -2.245  1.00 15.240          H  
ATOM   2743  HD2 TYR A 174      -9.049  19.763   1.057  1.00 15.240          H  
ATOM   2744  HE1 TYR A 174      -7.255  24.069  -0.620  1.00 15.240          H  
ATOM   2745  HE2 TYR A 174      -8.375  21.508   2.636  1.00 15.240          H  
ATOM   2746  HH  TYR A 174      -7.267  24.670   1.624  1.00 15.240          H  
ATOM   2747  N   ARG A 175      -7.952  16.155  -1.614  1.00  9.590          N  
ATOM   2748  CA  ARG A 175      -8.555  14.830  -1.780  1.00  9.900          C  
ATOM   2749  C   ARG A 175      -9.773  14.642  -0.837  1.00  9.690          C  
ATOM   2750  O   ARG A 175      -9.680  14.958   0.346  1.00 10.440          O  
ATOM   2751  CB  ARG A 175      -7.517  13.724  -1.493  1.00 13.740          C  
ATOM   2752  CG  ARG A 175      -7.988  12.250  -1.779  1.00 13.740          C  
ATOM   2753  CD  ARG A 175      -8.102  12.062  -3.237  1.00 13.740          C  
ATOM   2754  NE  ARG A 175      -8.405  10.729  -3.714  1.00 13.740          N  
ATOM   2755  CZ  ARG A 175      -9.681  10.260  -3.954  1.00 13.740          C  
ATOM   2756  NH1 ARG A 175     -10.753  10.993  -3.691  1.00 13.740          N  
ATOM   2757  NH2 ARG A 175      -9.880   9.086  -4.471  1.00 13.740          N  
ATOM   2758  H   ARG A 175      -6.980  16.244  -1.372  1.00 11.510          H  
ATOM   2759  HA  ARG A 175      -8.876  14.751  -2.799  1.00 11.880          H  
ATOM   2760 1HB  ARG A 175      -6.619  13.906  -2.083  1.00 16.480          H  
ATOM   2761 2HB  ARG A 175      -7.227  13.767  -0.438  1.00 16.480          H  
ATOM   2762 1HG  ARG A 175      -7.246  11.559  -1.418  1.00 16.480          H  
ATOM   2763 2HG  ARG A 175      -8.942  12.038  -1.303  1.00 16.480          H  
ATOM   2764 1HD  ARG A 175      -8.885  12.670  -3.547  1.00 16.480          H  
ATOM   2765 2HD  ARG A 175      -7.172  12.382  -3.716  1.00 16.480          H  
ATOM   2766  HE  ARG A 175      -7.583  10.136  -3.964  1.00 16.480          H  
ATOM   2767 1HH1 ARG A 175     -10.658  11.898  -3.297  1.00 16.480          H  
ATOM   2768 2HH1 ARG A 175     -11.707  10.624  -3.912  1.00 16.480          H  
ATOM   2769 1HH2 ARG A 175      -9.098   8.480  -4.751  1.00 16.480          H  
ATOM   2770 2HH2 ARG A 175     -10.834   8.789  -4.656  1.00 16.480          H  
ATOM   2771  N   GLY A 176     -10.908  14.109  -1.363  1.00  8.770          N  
ATOM   2772  CA  GLY A 176     -12.110  13.849  -0.545  1.00  8.550          C  
ATOM   2773  C   GLY A 176     -13.326  14.795  -0.733  1.00  8.510          C  
ATOM   2774  O   GLY A 176     -14.255  14.761   0.065  1.00  9.320          O  
ATOM   2775  H   GLY A 176     -10.937  13.890  -2.340  1.00 10.520          H  
ATOM   2776 1HA  GLY A 176     -12.436  12.826  -0.735  1.00 10.260          H  
ATOM   2777 2HA  GLY A 176     -11.818  13.871   0.504  1.00 10.260          H  
ATOM   2778  N   GLY A 177     -13.362  15.599  -1.798  1.00  7.760          N  
ATOM   2779  CA  GLY A 177     -14.477  16.549  -2.017  1.00  8.070          C  
ATOM   2780  C   GLY A 177     -15.820  16.096  -2.643  1.00  7.930          C  
ATOM   2781  O   GLY A 177     -16.723  16.913  -2.816  1.00  8.030          O  
ATOM   2782  H   GLY A 177     -12.592  15.598  -2.442  1.00  9.310          H  
ATOM   2783 1HA  GLY A 177     -14.709  16.978  -1.045  1.00  9.680          H  
ATOM   2784 2HA  GLY A 177     -14.101  17.376  -2.596  1.00  9.680          H  
ATOM   2785  N   LYS A 178     -15.979  14.829  -3.009  1.00  7.860          N  
ATOM   2786  CA  LYS A 178     -17.262  14.352  -3.570  1.00  7.780          C  
ATOM   2787  C   LYS A 178     -17.789  15.089  -4.825  1.00  6.910          C  
ATOM   2788  O   LYS A 178     -18.978  15.422  -4.932  1.00  6.990          O  
ATOM   2789  CB  LYS A 178     -18.336  14.358  -2.465  1.00 10.920          C  
ATOM   2790  CG  LYS A 178     -18.419  13.074  -1.633  1.00 10.920          C  
ATOM   2791  CD  LYS A 178     -17.303  12.991  -0.565  1.00 10.920          C  
ATOM   2792  CE  LYS A 178     -17.324  11.666   0.164  1.00 10.920          C  
ATOM   2793  NZ  LYS A 178     -16.820  10.554  -0.717  1.00 10.920          N  
ATOM   2794  H   LYS A 178     -15.215  14.185  -2.873  1.00  9.430          H  
ATOM   2795  HA  LYS A 178     -17.109  13.315  -3.871  1.00  9.340          H  
ATOM   2796 1HB  LYS A 178     -18.129  15.157  -1.777  1.00 13.110          H  
ATOM   2797 2HB  LYS A 178     -19.318  14.539  -2.883  1.00 13.110          H  
ATOM   2798 1HG  LYS A 178     -19.386  13.061  -1.121  1.00 13.110          H  
ATOM   2799 2HG  LYS A 178     -18.373  12.217  -2.293  1.00 13.110          H  
ATOM   2800 1HD  LYS A 178     -16.328  13.096  -1.023  1.00 13.110          H  
ATOM   2801 2HD  LYS A 178     -17.421  13.798   0.161  1.00 13.110          H  
ATOM   2802 1HE  LYS A 178     -16.693  11.734   1.051  1.00 13.110          H  
ATOM   2803 2HE  LYS A 178     -18.343  11.441   0.472  1.00 13.110          H  
ATOM   2804 1HZ  LYS A 178     -16.831   9.674  -0.237  1.00 13.110          H  
ATOM   2805 2HZ  LYS A 178     -17.399  10.485  -1.535  1.00 13.110          H  
ATOM   2806 3HZ  LYS A 178     -15.871  10.759  -1.001  1.00 13.110          H  
ATOM   2807  N   ASN A 179     -16.907  15.294  -5.791  1.00  6.220          N  
ATOM   2808  CA  ASN A 179     -17.209  15.915  -7.080  1.00  5.610          C  
ATOM   2809  C   ASN A 179     -16.537  15.128  -8.211  1.00  4.410          C  
ATOM   2810  O   ASN A 179     -16.171  13.975  -7.986  1.00  4.430          O  
ATOM   2811  CB  ASN A 179     -16.870  17.371  -7.012  1.00  8.100          C  
ATOM   2812  CG  ASN A 179     -15.490  17.612  -6.590  1.00  8.100          C  
ATOM   2813  OD1 ASN A 179     -14.717  16.685  -6.281  1.00  8.100          O  
ATOM   2814  ND2 ASN A 179     -15.159  18.863  -6.570  1.00  8.100          N  
ATOM   2815  H   ASN A 179     -15.948  15.013  -5.623  1.00  7.460          H  
ATOM   2816  HA  ASN A 179     -18.283  15.846  -7.254  1.00  6.730          H  
ATOM   2817 1HB  ASN A 179     -17.038  17.845  -7.975  1.00  9.720          H  
ATOM   2818 2HB  ASN A 179     -17.527  17.847  -6.325  1.00  9.720          H  
ATOM   2819 1HD2 ASN A 179     -14.242  19.134  -6.313  1.00  9.720          H  
ATOM   2820 2HD2 ASN A 179     -15.847  19.571  -6.847  1.00  9.720          H  
ATOM   2821  N   SER A 180     -16.446  15.663  -9.445  1.00  3.400          N  
ATOM   2822  CA  SER A 180     -15.864  14.831 -10.499  1.00  2.370          C  
ATOM   2823  C   SER A 180     -14.341  14.908 -10.760  1.00  1.020          C  
ATOM   2824  O   SER A 180     -13.782  13.815 -10.925  1.00  0.950          O  
ATOM   2825  CB  SER A 180     -16.603  14.989 -11.828  1.00  3.730          C  
ATOM   2826  OG  SER A 180     -17.930  14.528 -11.731  1.00  3.730          O  
ATOM   2827  H   SER A 180     -16.744  16.609  -9.666  1.00  4.080          H  
ATOM   2828  HA  SER A 180     -16.054  13.799 -10.208  1.00  2.840          H  
ATOM   2829 1HB  SER A 180     -16.598  15.990 -12.178  1.00  4.480          H  
ATOM   2830 2HB  SER A 180     -16.077  14.398 -12.578  1.00  4.480          H  
ATOM   2831  HG  SER A 180     -18.316  14.652 -12.599  1.00  4.480          H  
ATOM   2832  N   THR A 181     -13.579  16.068 -10.816  1.00  0.900          N  
ATOM   2833  CA  THR A 181     -13.715  17.571 -10.756  1.00  1.150          C  
ATOM   2834  C   THR A 181     -12.578  18.100  -9.875  1.00  1.320          C  
ATOM   2835  O   THR A 181     -12.805  18.512  -8.738  1.00  2.210          O  
ATOM   2836  CB  THR A 181     -14.986  18.205 -10.163  1.00  1.510          C  
ATOM   2837  OG1 THR A 181     -16.147  17.826 -10.867  1.00  1.510          O  
ATOM   2838  CG2 THR A 181     -14.945  19.747 -10.196  1.00  1.510          C  
ATOM   2839  H   THR A 181     -12.611  15.815 -10.916  1.00  1.080          H  
ATOM   2840  HA  THR A 181     -13.584  17.970 -11.757  1.00  1.380          H  
ATOM   2841  HB  THR A 181     -15.052  17.895  -9.171  1.00  1.810          H  
ATOM   2842  HG1 THR A 181     -16.058  18.105 -11.789  1.00  1.810          H  
ATOM   2843 1HG2 THR A 181     -15.859  20.109  -9.748  1.00  1.810          H  
ATOM   2844 2HG2 THR A 181     -14.114  20.171  -9.659  1.00  1.810          H  
ATOM   2845 3HG2 THR A 181     -14.894  20.076 -11.223  1.00  1.810          H  
ATOM   2846  N   TRP A 182     -11.363  18.149 -10.421  1.00  0.690          N  
ATOM   2847  CA  TRP A 182     -10.194  18.508  -9.615  1.00  1.140          C  
ATOM   2848  C   TRP A 182      -9.700  19.918  -9.987  1.00  0.890          C  
ATOM   2849  O   TRP A 182      -9.193  20.132 -11.076  1.00  0.930          O  
ATOM   2850  CB  TRP A 182      -9.208  17.364  -9.862  1.00  1.420          C  
ATOM   2851  CG  TRP A 182      -8.310  17.030  -8.775  1.00  1.420          C  
ATOM   2852  CD1 TRP A 182      -8.176  17.637  -7.590  1.00  1.420          C  
ATOM   2853  CD2 TRP A 182      -7.460  15.881  -8.737  1.00  1.420          C  
ATOM   2854  NE1 TRP A 182      -7.292  16.968  -6.822  1.00  1.420          N  
ATOM   2855  CE2 TRP A 182      -6.836  15.886  -7.507  1.00  1.420          C  
ATOM   2856  CE3 TRP A 182      -7.190  14.854  -9.639  1.00  1.420          C  
ATOM   2857  CZ2 TRP A 182      -5.959  14.903  -7.132  1.00  1.420          C  
ATOM   2858  CZ3 TRP A 182      -6.310  13.872  -9.266  1.00  1.420          C  
ATOM   2859  CH2 TRP A 182      -5.719  13.895  -8.051  1.00  1.420          C  
ATOM   2860  H   TRP A 182     -11.233  17.859 -11.378  1.00  0.830          H  
ATOM   2861  HA  TRP A 182     -10.480  18.549  -8.575  1.00  1.370          H  
ATOM   2862 1HB  TRP A 182      -9.776  16.463 -10.088  1.00  1.700          H  
ATOM   2863 2HB  TRP A 182      -8.602  17.598 -10.736  1.00  1.700          H  
ATOM   2864  HD1 TRP A 182      -8.698  18.516  -7.275  1.00  1.700          H  
ATOM   2865  HE1 TRP A 182      -7.063  17.251  -5.855  1.00  1.700          H  
ATOM   2866  HE3 TRP A 182      -7.667  14.830 -10.609  1.00  1.700          H  
ATOM   2867  HZ2 TRP A 182      -5.482  14.897  -6.161  1.00  1.700          H  
ATOM   2868  HZ3 TRP A 182      -6.097  13.061  -9.968  1.00  1.700          H  
ATOM   2869  HH2 TRP A 182      -5.057  13.098  -7.816  1.00  1.700          H  
ATOM   2870  N   SER A 183      -9.909  20.886  -9.089  1.00  0.810          N  
ATOM   2871  CA  SER A 183      -9.747  22.327  -9.356  1.00  0.760          C  
ATOM   2872  C   SER A 183      -8.520  23.215  -8.987  1.00  0.750          C  
ATOM   2873  O   SER A 183      -8.682  24.432  -8.936  1.00  0.880          O  
ATOM   2874  CB  SER A 183     -10.996  23.008  -8.814  1.00  1.080          C  
ATOM   2875  OG  SER A 183     -11.165  22.822  -7.439  1.00  1.080          O  
ATOM   2876  H   SER A 183     -10.285  20.613  -8.196  1.00  0.970          H  
ATOM   2877  HA  SER A 183      -9.806  22.403 -10.428  1.00  0.910          H  
ATOM   2878 1HB  SER A 183     -10.967  24.070  -9.044  1.00  1.300          H  
ATOM   2879 2HB  SER A 183     -11.861  22.594  -9.316  1.00  1.300          H  
ATOM   2880  HG  SER A 183     -11.915  23.395  -7.225  1.00  1.300          H  
ATOM   2881  N   GLY A 184      -7.324  22.693  -8.712  1.00  0.780          N  
ATOM   2882  CA  GLY A 184      -6.171  23.593  -8.454  1.00  0.830          C  
ATOM   2883  C   GLY A 184      -4.994  22.779  -7.956  1.00  0.970          C  
ATOM   2884  O   GLY A 184      -5.218  21.664  -7.539  1.00  1.420          O  
ATOM   2885  H   GLY A 184      -7.192  21.684  -8.701  1.00  0.940          H  
ATOM   2886 1HA  GLY A 184      -5.901  24.117  -9.367  1.00  1.000          H  
ATOM   2887 2HA  GLY A 184      -6.441  24.359  -7.748  1.00  1.000          H  
ATOM   2888  N   GLU A 185      -3.760  23.316  -7.942  1.00  0.780          N  
ATOM   2889  CA  GLU A 185      -2.608  22.472  -7.546  1.00  0.840          C  
ATOM   2890  C   GLU A 185      -1.943  22.641  -6.158  1.00  0.800          C  
ATOM   2891  O   GLU A 185      -1.732  23.752  -5.666  1.00  0.900          O  
ATOM   2892  CB  GLU A 185      -1.479  22.651  -8.586  1.00  1.150          C  
ATOM   2893  CG  GLU A 185      -0.988  24.117  -8.756  1.00  1.150          C  
ATOM   2894  CD  GLU A 185       0.232  24.298  -9.646  1.00  1.150          C  
ATOM   2895  OE1 GLU A 185       1.305  23.895  -9.244  1.00  1.150          O  
ATOM   2896  OE2 GLU A 185       0.094  24.862 -10.710  1.00  1.150          O  
ATOM   2897  H   GLU A 185      -3.609  24.268  -8.247  1.00  0.940          H  
ATOM   2898  HA  GLU A 185      -2.935  21.449  -7.619  1.00  1.010          H  
ATOM   2899 1HB  GLU A 185      -0.620  22.044  -8.298  1.00  1.380          H  
ATOM   2900 2HB  GLU A 185      -1.813  22.292  -9.560  1.00  1.380          H  
ATOM   2901 1HG  GLU A 185      -1.799  24.698  -9.182  1.00  1.380          H  
ATOM   2902 2HG  GLU A 185      -0.759  24.538  -7.786  1.00  1.380          H  
ATOM   2903  N   SER A 186      -1.453  21.505  -5.635  1.00  0.770          N  
ATOM   2904  CA  SER A 186      -0.599  21.393  -4.442  1.00  0.760          C  
ATOM   2905  C   SER A 186       0.276  20.141  -4.485  1.00  0.660          C  
ATOM   2906  O   SER A 186      -0.168  19.058  -4.866  1.00  0.740          O  
ATOM   2907  CB  SER A 186      -1.371  21.357  -3.154  1.00  1.070          C  
ATOM   2908  OG  SER A 186      -0.472  21.175  -2.071  1.00  1.070          O  
ATOM   2909  H   SER A 186      -1.776  20.645  -6.075  1.00  0.920          H  
ATOM   2910  HA  SER A 186       0.057  22.261  -4.416  1.00  0.910          H  
ATOM   2911 1HB  SER A 186      -1.919  22.294  -3.024  1.00  1.280          H  
ATOM   2912 2HB  SER A 186      -2.099  20.546  -3.170  1.00  1.280          H  
ATOM   2913  HG  SER A 186      -1.022  21.327  -1.262  1.00  1.280          H  
ATOM   2914  N   LYS A 187       1.542  20.292  -4.097  1.00  0.500          N  
ATOM   2915  CA  LYS A 187       2.480  19.171  -4.093  1.00  0.380          C  
ATOM   2916  C   LYS A 187       2.675  18.493  -2.728  1.00  0.370          C  
ATOM   2917  O   LYS A 187       3.501  17.578  -2.609  1.00  0.310          O  
ATOM   2918  CB  LYS A 187       3.829  19.629  -4.629  1.00  0.580          C  
ATOM   2919  CG  LYS A 187       3.790  20.083  -6.087  1.00  0.580          C  
ATOM   2920  CD  LYS A 187       5.190  20.269  -6.656  1.00  0.580          C  
ATOM   2921  CE  LYS A 187       5.932  21.468  -6.091  1.00  0.580          C  
ATOM   2922  NZ  LYS A 187       7.287  21.602  -6.710  1.00  0.580          N  
ATOM   2923  H   LYS A 187       1.846  21.206  -3.792  1.00  0.600          H  
ATOM   2924  HA  LYS A 187       2.094  18.411  -4.773  1.00  0.460          H  
ATOM   2925 1HB  LYS A 187       4.193  20.444  -4.012  1.00  0.700          H  
ATOM   2926 2HB  LYS A 187       4.551  18.809  -4.555  1.00  0.700          H  
ATOM   2927 1HG  LYS A 187       3.268  19.327  -6.678  1.00  0.700          H  
ATOM   2928 2HG  LYS A 187       3.238  21.019  -6.167  1.00  0.700          H  
ATOM   2929 1HD  LYS A 187       5.780  19.369  -6.496  1.00  0.700          H  
ATOM   2930 2HD  LYS A 187       5.105  20.437  -7.719  1.00  0.700          H  
ATOM   2931 1HE  LYS A 187       5.357  22.367  -6.302  1.00  0.700          H  
ATOM   2932 2HE  LYS A 187       6.053  21.366  -5.017  1.00  0.700          H  
ATOM   2933 1HZ  LYS A 187       7.752  22.410  -6.330  1.00  0.700          H  
ATOM   2934 2HZ  LYS A 187       7.839  20.773  -6.500  1.00  0.700          H  
ATOM   2935 3HZ  LYS A 187       7.201  21.701  -7.711  1.00  0.700          H  
ATOM   2936  N   THR A 188       1.975  18.960  -1.674  1.00  0.430          N  
ATOM   2937  CA  THR A 188       2.212  18.342  -0.355  1.00  0.440          C  
ATOM   2938  C   THR A 188       1.026  17.553   0.172  1.00  0.480          C  
ATOM   2939  O   THR A 188      -0.072  18.073   0.431  1.00  0.470          O  
ATOM   2940  CB  THR A 188       2.643  19.364   0.723  1.00  0.610          C  
ATOM   2941  OG1 THR A 188       3.865  19.998   0.319  1.00  0.610          O  
ATOM   2942  CG2 THR A 188       2.892  18.615   2.072  1.00  0.610          C  
ATOM   2943  H   THR A 188       1.279  19.699  -1.802  1.00  0.520          H  
ATOM   2944  HA  THR A 188       3.035  17.633  -0.452  1.00  0.530          H  
ATOM   2945  HB  THR A 188       1.872  20.120   0.859  1.00  0.730          H  
ATOM   2946  HG1 THR A 188       3.682  20.577  -0.420  1.00  0.730          H  
ATOM   2947 1HG2 THR A 188       3.218  19.329   2.822  1.00  0.730          H  
ATOM   2948 2HG2 THR A 188       1.980  18.131   2.421  1.00  0.730          H  
ATOM   2949 3HG2 THR A 188       3.671  17.861   1.930  1.00  0.730          H  
ATOM   2950  N   LEU A 189       1.296  16.273   0.389  1.00  0.530          N  
ATOM   2951  CA  LEU A 189       0.327  15.309   0.854  1.00  0.580          C  
ATOM   2952  C   LEU A 189       0.568  14.774   2.267  1.00  0.590          C  
ATOM   2953  O   LEU A 189       1.653  14.307   2.621  1.00  0.510          O  
ATOM   2954  CB  LEU A 189       0.310  14.169  -0.160  1.00  0.790          C  
ATOM   2955  CG  LEU A 189      -0.459  12.966   0.218  1.00  0.790          C  
ATOM   2956  CD1 LEU A 189      -1.891  13.264   0.270  1.00  0.790          C  
ATOM   2957  CD2 LEU A 189      -0.189  11.870  -0.733  1.00  0.790          C  
ATOM   2958  H   LEU A 189       2.236  15.918   0.177  1.00  0.640          H  
ATOM   2959  HA  LEU A 189      -0.641  15.798   0.871  1.00  0.700          H  
ATOM   2960 1HB  LEU A 189      -0.133  14.548  -1.064  1.00  0.950          H  
ATOM   2961 2HB  LEU A 189       1.312  13.917  -0.397  1.00  0.950          H  
ATOM   2962  HG  LEU A 189      -0.156  12.663   1.191  1.00  0.950          H  
ATOM   2963 1HD1 LEU A 189      -2.360  12.389   0.575  1.00  0.950          H  
ATOM   2964 2HD1 LEU A 189      -2.104  14.027   0.972  1.00  0.950          H  
ATOM   2965 3HD1 LEU A 189      -2.251  13.563  -0.701  1.00  0.950          H  
ATOM   2966 1HD2 LEU A 189      -0.746  11.007  -0.428  1.00  0.950          H  
ATOM   2967 2HD2 LEU A 189      -0.486  12.154  -1.702  1.00  0.950          H  
ATOM   2968 3HD2 LEU A 189       0.852  11.630  -0.747  1.00  0.950          H  
ATOM   2969  N   VAL A 190      -0.485  14.806   3.069  1.00  0.750          N  
ATOM   2970  CA  VAL A 190      -0.444  14.324   4.433  1.00  0.750          C  
ATOM   2971  C   VAL A 190      -1.277  13.042   4.558  1.00  0.670          C  
ATOM   2972  O   VAL A 190      -2.438  12.971   4.147  1.00  0.720          O  
ATOM   2973  CB  VAL A 190      -0.987  15.400   5.389  1.00  1.050          C  
ATOM   2974  CG1 VAL A 190      -0.905  14.901   6.851  1.00  1.050          C  
ATOM   2975  CG2 VAL A 190      -0.225  16.687   5.166  1.00  1.050          C  
ATOM   2976  H   VAL A 190      -1.347  15.213   2.720  1.00  0.900          H  
ATOM   2977  HA  VAL A 190       0.588  14.098   4.702  1.00  0.900          H  
ATOM   2978  HB  VAL A 190      -2.040  15.574   5.169  1.00  1.260          H  
ATOM   2979 1HG1 VAL A 190      -1.306  15.665   7.514  1.00  1.260          H  
ATOM   2980 2HG1 VAL A 190      -1.483  13.985   6.973  1.00  1.260          H  
ATOM   2981 3HG1 VAL A 190       0.143  14.705   7.110  1.00  1.260          H  
ATOM   2982 1HG2 VAL A 190      -0.616  17.454   5.824  1.00  1.260          H  
ATOM   2983 2HG2 VAL A 190       0.805  16.519   5.368  1.00  1.260          H  
ATOM   2984 3HG2 VAL A 190      -0.339  17.002   4.135  1.00  1.260          H  
ATOM   2985  N   LEU A 191      -0.662  12.011   5.104  1.00  0.560          N  
ATOM   2986  CA  LEU A 191      -1.296  10.708   5.276  1.00  0.400          C  
ATOM   2987  C   LEU A 191      -1.703  10.504   6.704  1.00  0.530          C  
ATOM   2988  O   LEU A 191      -0.957  10.903   7.597  1.00  0.650          O  
ATOM   2989  CB  LEU A 191      -0.282   9.615   4.951  1.00  0.620          C  
ATOM   2990  CG  LEU A 191      -0.039   9.257   3.502  1.00  0.620          C  
ATOM   2991  CD1 LEU A 191       0.147  10.466   2.676  1.00  0.620          C  
ATOM   2992  CD2 LEU A 191       1.192   8.460   3.464  1.00  0.620          C  
ATOM   2993  H   LEU A 191       0.311  12.144   5.386  1.00  0.670          H  
ATOM   2994  HA  LEU A 191      -2.179  10.638   4.641  1.00  0.480          H  
ATOM   2995 1HB  LEU A 191       0.671   9.930   5.361  1.00  0.750          H  
ATOM   2996 2HB  LEU A 191      -0.578   8.714   5.477  1.00  0.750          H  
ATOM   2997  HG  LEU A 191      -0.868   8.690   3.100  1.00  0.750          H  
ATOM   2998 1HD1 LEU A 191       0.353  10.173   1.661  1.00  0.750          H  
ATOM   2999 2HD1 LEU A 191      -0.757  11.051   2.686  1.00  0.750          H  
ATOM   3000 3HD1 LEU A 191       0.970  11.058   3.064  1.00  0.750          H  
ATOM   3001 1HD2 LEU A 191       1.411   8.193   2.468  1.00  0.750          H  
ATOM   3002 2HD2 LEU A 191       2.006   9.049   3.848  1.00  0.750          H  
ATOM   3003 3HD2 LEU A 191       1.070   7.566   4.063  1.00  0.750          H  
ATOM   3004  N   SER A 192      -2.789   9.757   6.931  1.00  0.550          N  
ATOM   3005  CA  SER A 192      -3.137   9.378   8.301  1.00  0.680          C  
ATOM   3006  C   SER A 192      -3.687   7.947   8.428  1.00  0.630          C  
ATOM   3007  O   SER A 192      -4.356   7.422   7.526  1.00  0.610          O  
ATOM   3008  CB  SER A 192      -4.143  10.353   8.883  1.00  0.900          C  
ATOM   3009  OG  SER A 192      -5.356  10.290   8.197  1.00  0.900          O  
ATOM   3010  H   SER A 192      -3.418   9.544   6.147  1.00  0.660          H  
ATOM   3011  HA  SER A 192      -2.235   9.436   8.904  1.00  0.820          H  
ATOM   3012 1HB  SER A 192      -4.304  10.124   9.934  1.00  1.080          H  
ATOM   3013 2HB  SER A 192      -3.739  11.364   8.824  1.00  1.080          H  
ATOM   3014  HG  SER A 192      -5.966  10.844   8.690  1.00  1.080          H  
ATOM   3015  N   ASN A 193      -3.542   7.405   9.652  1.00  0.640          N  
ATOM   3016  CA  ASN A 193      -3.930   6.046  10.060  1.00  0.580          C  
ATOM   3017  C   ASN A 193      -2.933   5.003   9.580  1.00  0.410          C  
ATOM   3018  O   ASN A 193      -3.307   3.890   9.225  1.00  0.300          O  
ATOM   3019  CB  ASN A 193      -5.311   5.665   9.545  1.00  0.840          C  
ATOM   3020  CG  ASN A 193      -5.952   4.481  10.273  1.00  0.840          C  
ATOM   3021  OD1 ASN A 193      -5.843   4.291  11.501  1.00  0.840          O  
ATOM   3022  ND2 ASN A 193      -6.623   3.676   9.488  1.00  0.840          N  
ATOM   3023  H   ASN A 193      -2.986   7.942  10.316  1.00  0.770          H  
ATOM   3024  HA  ASN A 193      -3.935   6.005  11.150  1.00  0.700          H  
ATOM   3025 1HB  ASN A 193      -5.978   6.525   9.605  1.00  1.000          H  
ATOM   3026 2HB  ASN A 193      -5.236   5.385   8.497  1.00  1.000          H  
ATOM   3027 1HD2 ASN A 193      -7.083   2.870   9.857  1.00  1.000          H  
ATOM   3028 2HD2 ASN A 193      -6.620   3.889   8.485  1.00  1.000          H  
ATOM   3029  N   LEU A 194      -1.659   5.362   9.622  1.00  0.420          N  
ATOM   3030  CA  LEU A 194      -0.583   4.432   9.306  1.00  0.310          C  
ATOM   3031  C   LEU A 194      -0.347   3.474  10.437  1.00  0.350          C  
ATOM   3032  O   LEU A 194      -0.545   3.802  11.607  1.00  0.460          O  
ATOM   3033  CB  LEU A 194       0.735   5.159   9.012  1.00  0.480          C  
ATOM   3034  CG  LEU A 194       0.811   6.032   7.779  1.00  0.480          C  
ATOM   3035  CD1 LEU A 194       2.038   6.810   7.827  1.00  0.480          C  
ATOM   3036  CD2 LEU A 194       0.921   5.201   6.537  1.00  0.480          C  
ATOM   3037  H   LEU A 194      -1.448   6.313   9.923  1.00  0.500          H  
ATOM   3038  HA  LEU A 194      -0.859   3.836   8.452  1.00  0.370          H  
ATOM   3039 1HB  LEU A 194       0.984   5.776   9.850  1.00  0.570          H  
ATOM   3040 2HB  LEU A 194       1.494   4.417   8.933  1.00  0.570          H  
ATOM   3041  HG  LEU A 194      -0.064   6.690   7.743  1.00  0.570          H  
ATOM   3042 1HD1 LEU A 194       2.073   7.423   6.945  1.00  0.570          H  
ATOM   3043 2HD1 LEU A 194       2.039   7.420   8.706  1.00  0.570          H  
ATOM   3044 3HD1 LEU A 194       2.902   6.146   7.852  1.00  0.570          H  
ATOM   3045 1HD2 LEU A 194       0.988   5.868   5.691  1.00  0.570          H  
ATOM   3046 2HD2 LEU A 194       1.810   4.585   6.588  1.00  0.570          H  
ATOM   3047 3HD2 LEU A 194       0.100   4.575   6.416  1.00  0.570          H  
ATOM   3048  N   SER A 195       0.060   2.275  10.074  1.00  0.300          N  
ATOM   3049  CA  SER A 195       0.457   1.265  11.030  1.00  0.390          C  
ATOM   3050  C   SER A 195       1.703   1.689  11.740  1.00  0.520          C  
ATOM   3051  O   SER A 195       2.541   2.377  11.165  1.00  0.560          O  
ATOM   3052  CB  SER A 195       0.722  -0.059  10.392  1.00  0.510          C  
ATOM   3053  OG  SER A 195       1.217  -0.955  11.356  1.00  0.510          O  
ATOM   3054  H   SER A 195       0.140   2.070   9.088  1.00  0.360          H  
ATOM   3055  HA  SER A 195      -0.335   1.148  11.767  1.00  0.470          H  
ATOM   3056 1HB  SER A 195      -0.191  -0.447   9.946  1.00  0.610          H  
ATOM   3057 2HB  SER A 195       1.455   0.069   9.609  1.00  0.610          H  
ATOM   3058  HG  SER A 195       1.265  -1.822  10.911  1.00  0.610          H  
ATOM   3059  N   TYR A 196       1.864   1.248  12.970  1.00  0.600          N  
ATOM   3060  CA  TYR A 196       3.071   1.535  13.729  1.00  0.710          C  
ATOM   3061  C   TYR A 196       4.335   1.015  12.998  1.00  0.750          C  
ATOM   3062  O   TYR A 196       5.456   1.515  13.190  1.00  0.820          O  
ATOM   3063  CB  TYR A 196       2.929   0.921  15.123  1.00  0.950          C  
ATOM   3064  CG  TYR A 196       2.972  -0.577  15.165  1.00  0.950          C  
ATOM   3065  CD1 TYR A 196       4.187  -1.239  15.261  1.00  0.950          C  
ATOM   3066  CD2 TYR A 196       1.790  -1.299  15.131  1.00  0.950          C  
ATOM   3067  CE1 TYR A 196       4.220  -2.610  15.311  1.00  0.950          C  
ATOM   3068  CE2 TYR A 196       1.824  -2.672  15.181  1.00  0.950          C  
ATOM   3069  CZ  TYR A 196       3.032  -3.328  15.270  1.00  0.950          C  
ATOM   3070  OH  TYR A 196       3.067  -4.701  15.322  1.00  0.950          O  
ATOM   3071  H   TYR A 196       1.133   0.687  13.377  1.00  0.720          H  
ATOM   3072  HA  TYR A 196       3.154   2.617  13.840  1.00  0.850          H  
ATOM   3073 1HB  TYR A 196       3.680   1.283  15.751  1.00  1.140          H  
ATOM   3074 2HB  TYR A 196       1.983   1.240  15.552  1.00  1.140          H  
ATOM   3075  HD1 TYR A 196       5.117  -0.676  15.290  1.00  1.140          H  
ATOM   3076  HD2 TYR A 196       0.833  -0.785  15.063  1.00  1.140          H  
ATOM   3077  HE1 TYR A 196       5.174  -3.130  15.382  1.00  1.140          H  
ATOM   3078  HE2 TYR A 196       0.895  -3.242  15.154  1.00  1.140          H  
ATOM   3079  HH  TYR A 196       2.172  -5.047  15.282  1.00  1.140          H  
ATOM   3080  N   SER A 197       4.152  -0.001  12.144  1.00  0.720          N  
ATOM   3081  CA  SER A 197       5.232  -0.597  11.369  1.00  0.750          C  
ATOM   3082  C   SER A 197       5.555   0.192  10.092  1.00  0.710          C  
ATOM   3083  O   SER A 197       6.520  -0.123   9.390  1.00  0.740          O  
ATOM   3084  CB  SER A 197       4.860  -1.997  10.936  1.00  1.040          C  
ATOM   3085  OG  SER A 197       3.811  -1.936  10.010  1.00  1.040          O  
ATOM   3086  H   SER A 197       3.211  -0.372  12.007  1.00  0.860          H  
ATOM   3087  HA  SER A 197       6.125  -0.630  11.992  1.00  0.900          H  
ATOM   3088 1HB  SER A 197       5.723  -2.476  10.477  1.00  1.250          H  
ATOM   3089 2HB  SER A 197       4.564  -2.593  11.798  1.00  1.250          H  
ATOM   3090  HG  SER A 197       3.887  -2.734   9.423  1.00  1.250          H  
ATOM   3091  N   ALA A 198       4.710   1.168   9.749  1.00  0.630          N  
ATOM   3092  CA  ALA A 198       4.828   1.912   8.503  1.00  0.570          C  
ATOM   3093  C   ALA A 198       6.111   2.694   8.417  1.00  0.710          C  
ATOM   3094  O   ALA A 198       6.582   3.292   9.389  1.00  0.800          O  
ATOM   3095  CB  ALA A 198       3.664   2.864   8.338  1.00  0.820          C  
ATOM   3096  H   ALA A 198       3.969   1.432  10.394  1.00  0.760          H  
ATOM   3097  HA  ALA A 198       4.819   1.191   7.684  1.00  0.680          H  
ATOM   3098 1HB  ALA A 198       3.759   3.385   7.387  1.00  0.990          H  
ATOM   3099 2HB  ALA A 198       2.733   2.300   8.364  1.00  0.990          H  
ATOM   3100 3HB  ALA A 198       3.683   3.581   9.156  1.00  0.990          H  
ATOM   3101  N   THR A 199       6.651   2.736   7.217  1.00  0.740          N  
ATOM   3102  CA  THR A 199       7.851   3.496   6.958  1.00  0.860          C  
ATOM   3103  C   THR A 199       7.954   4.044   5.551  1.00  0.760          C  
ATOM   3104  O   THR A 199       7.077   3.834   4.703  1.00  0.640          O  
ATOM   3105  CB  THR A 199       9.091   2.673   7.332  1.00  1.160          C  
ATOM   3106  OG1 THR A 199      10.231   3.514   7.240  1.00  1.160          O  
ATOM   3107  CG2 THR A 199       9.238   1.446   6.477  1.00  1.160          C  
ATOM   3108  H   THR A 199       6.209   2.225   6.451  1.00  0.890          H  
ATOM   3109  HA  THR A 199       7.848   4.355   7.630  1.00  1.030          H  
ATOM   3110  HB  THR A 199       8.996   2.350   8.371  1.00  1.390          H  
ATOM   3111  HG1 THR A 199      10.176   4.218   7.912  1.00  1.390          H  
ATOM   3112 1HG2 THR A 199      10.121   0.893   6.788  1.00  1.390          H  
ATOM   3113 2HG2 THR A 199       8.358   0.829   6.620  1.00  1.390          H  
ATOM   3114 3HG2 THR A 199       9.330   1.712   5.446  1.00  1.390          H  
ATOM   3115  N   GLU A 200       9.059   4.718   5.283  1.00  0.830          N  
ATOM   3116  CA  GLU A 200       9.260   5.354   3.994  1.00  0.700          C  
ATOM   3117  C   GLU A 200       9.264   4.324   2.881  1.00  0.720          C  
ATOM   3118  O   GLU A 200       8.754   4.560   1.780  1.00  0.620          O  
ATOM   3119  CB  GLU A 200      10.558   6.149   4.031  1.00  1.030          C  
ATOM   3120  CG  GLU A 200      10.513   7.334   5.002  1.00  1.030          C  
ATOM   3121  CD  GLU A 200      10.744   6.983   6.435  1.00  1.030          C  
ATOM   3122  OE1 GLU A 200      11.059   5.846   6.709  1.00  1.030          O  
ATOM   3123  OE2 GLU A 200      10.566   7.843   7.275  1.00  1.030          O  
ATOM   3124  H   GLU A 200       9.779   4.809   6.017  1.00  1.000          H  
ATOM   3125  HA  GLU A 200       8.436   6.038   3.822  1.00  0.840          H  
ATOM   3126 1HB  GLU A 200      11.384   5.496   4.313  1.00  1.240          H  
ATOM   3127 2HB  GLU A 200      10.770   6.543   3.036  1.00  1.240          H  
ATOM   3128 1HG  GLU A 200      11.275   8.049   4.700  1.00  1.240          H  
ATOM   3129 2HG  GLU A 200       9.564   7.818   4.929  1.00  1.240          H  
ATOM   3130  N   GLU A 201       9.782   3.152   3.209  1.00  0.890          N  
ATOM   3131  CA  GLU A 201       9.920   2.064   2.278  1.00  1.020          C  
ATOM   3132  C   GLU A 201       8.634   1.283   2.017  1.00  0.950          C  
ATOM   3133  O   GLU A 201       8.643   0.387   1.169  1.00  1.090          O  
ATOM   3134  CB  GLU A 201      11.012   1.106   2.756  1.00  1.380          C  
ATOM   3135  CG  GLU A 201      12.410   1.711   2.746  1.00  1.380          C  
ATOM   3136  CD  GLU A 201      13.474   0.761   3.228  1.00  1.380          C  
ATOM   3137  OE1 GLU A 201      13.138  -0.323   3.641  1.00  1.380          O  
ATOM   3138  OE2 GLU A 201      14.625   1.121   3.177  1.00  1.380          O  
ATOM   3139  H   GLU A 201      10.178   3.048   4.136  1.00  1.070          H  
ATOM   3140  HA  GLU A 201      10.246   2.499   1.339  1.00  1.220          H  
ATOM   3141 1HB  GLU A 201      10.793   0.775   3.767  1.00  1.650          H  
ATOM   3142 2HB  GLU A 201      11.025   0.222   2.119  1.00  1.650          H  
ATOM   3143 1HG  GLU A 201      12.648   2.025   1.730  1.00  1.650          H  
ATOM   3144 2HG  GLU A 201      12.411   2.600   3.378  1.00  1.650          H  
ATOM   3145  N   THR A 202       7.530   1.610   2.717  1.00  0.790          N  
ATOM   3146  CA  THR A 202       6.260   0.925   2.464  1.00  0.710          C  
ATOM   3147  C   THR A 202       5.356   1.876   1.689  1.00  0.610          C  
ATOM   3148  O   THR A 202       4.455   1.457   0.960  1.00  0.640          O  
ATOM   3149  CB  THR A 202       5.556   0.485   3.776  1.00  1.030          C  
ATOM   3150  OG1 THR A 202       5.247   1.640   4.595  1.00  1.030          O  
ATOM   3151  CG2 THR A 202       6.457  -0.430   4.537  1.00  1.030          C  
ATOM   3152  H   THR A 202       7.550   2.364   3.405  1.00  0.950          H  
ATOM   3153  HA  THR A 202       6.440   0.045   1.844  1.00  0.850          H  
ATOM   3154  HB  THR A 202       4.631  -0.039   3.541  1.00  1.230          H  
ATOM   3155  HG1 THR A 202       4.456   2.078   4.245  1.00  1.230          H  
ATOM   3156 1HG2 THR A 202       5.967  -0.746   5.461  1.00  1.230          H  
ATOM   3157 2HG2 THR A 202       6.678  -1.304   3.926  1.00  1.230          H  
ATOM   3158 3HG2 THR A 202       7.369   0.081   4.765  1.00  1.230          H  
ATOM   3159  N   LEU A 203       5.640   3.173   1.797  1.00  0.590          N  
ATOM   3160  CA  LEU A 203       4.861   4.181   1.098  1.00  0.500          C  
ATOM   3161  C   LEU A 203       5.412   4.428  -0.301  1.00  0.500          C  
ATOM   3162  O   LEU A 203       4.648   4.739  -1.219  1.00  0.460          O  
ATOM   3163  CB  LEU A 203       4.808   5.446   1.947  1.00  0.740          C  
ATOM   3164  CG  LEU A 203       4.077   5.289   3.308  1.00  0.740          C  
ATOM   3165  CD1 LEU A 203       4.237   6.559   4.100  1.00  0.740          C  
ATOM   3166  CD2 LEU A 203       2.577   4.976   3.076  1.00  0.740          C  
ATOM   3167  H   LEU A 203       6.364   3.466   2.457  1.00  0.710          H  
ATOM   3168  HA  LEU A 203       3.856   3.801   0.963  1.00  0.600          H  
ATOM   3169 1HB  LEU A 203       5.831   5.723   2.170  1.00  0.880          H  
ATOM   3170 2HB  LEU A 203       4.343   6.249   1.386  1.00  0.880          H  
ATOM   3171  HG  LEU A 203       4.538   4.479   3.877  1.00  0.880          H  
ATOM   3172 1HD1 LEU A 203       3.745   6.453   5.068  1.00  0.880          H  
ATOM   3173 2HD1 LEU A 203       5.295   6.747   4.246  1.00  0.880          H  
ATOM   3174 3HD1 LEU A 203       3.803   7.377   3.568  1.00  0.880          H  
ATOM   3175 1HD2 LEU A 203       2.091   4.872   4.021  1.00  0.880          H  
ATOM   3176 2HD2 LEU A 203       2.117   5.780   2.522  1.00  0.880          H  
ATOM   3177 3HD2 LEU A 203       2.448   4.052   2.532  1.00  0.880          H  
ATOM   3178  N   GLN A 204       6.719   4.182  -0.505  1.00  0.550          N  
ATOM   3179  CA  GLN A 204       7.356   4.355  -1.821  1.00  0.550          C  
ATOM   3180  C   GLN A 204       6.726   3.430  -2.862  1.00  0.570          C  
ATOM   3181  O   GLN A 204       6.862   3.637  -4.065  1.00  0.630          O  
ATOM   3182  CB  GLN A 204       8.853   4.003  -1.774  1.00  0.770          C  
ATOM   3183  CG  GLN A 204       9.127   2.474  -1.651  1.00  0.770          C  
ATOM   3184  CD  GLN A 204      10.585   2.096  -1.531  1.00  0.770          C  
ATOM   3185  OE1 GLN A 204      11.465   2.743  -2.106  1.00  0.770          O  
ATOM   3186  NE2 GLN A 204      10.850   1.020  -0.791  1.00  0.770          N  
ATOM   3187  H   GLN A 204       7.318   3.963   0.298  1.00  0.660          H  
ATOM   3188  HA  GLN A 204       7.221   5.384  -2.153  1.00  0.660          H  
ATOM   3189 1HB  GLN A 204       9.346   4.373  -2.672  1.00  0.920          H  
ATOM   3190 2HB  GLN A 204       9.314   4.493  -0.914  1.00  0.920          H  
ATOM   3191 1HG  GLN A 204       8.601   2.090  -0.787  1.00  0.920          H  
ATOM   3192 2HG  GLN A 204       8.773   1.975  -2.550  1.00  0.920          H  
ATOM   3193 1HE2 GLN A 204      11.795   0.708  -0.668  1.00  0.920          H  
ATOM   3194 2HE2 GLN A 204      10.083   0.523  -0.313  1.00  0.920          H  
ATOM   3195  N   GLU A 205       6.080   2.366  -2.381  1.00  0.550          N  
ATOM   3196  CA  GLU A 205       5.443   1.355  -3.206  1.00  0.540          C  
ATOM   3197  C   GLU A 205       4.142   1.821  -3.832  1.00  0.480          C  
ATOM   3198  O   GLU A 205       3.655   1.196  -4.775  1.00  0.530          O  
ATOM   3199  CB  GLU A 205       5.199   0.076  -2.406  1.00  0.760          C  
ATOM   3200  CG  GLU A 205       6.472  -0.666  -2.021  1.00  0.760          C  
ATOM   3201  CD  GLU A 205       6.213  -1.978  -1.321  1.00  0.760          C  
ATOM   3202  OE1 GLU A 205       5.150  -2.148  -0.750  1.00  0.760          O  
ATOM   3203  OE2 GLU A 205       7.072  -2.827  -1.375  1.00  0.760          O  
ATOM   3204  H   GLU A 205       6.016   2.276  -1.375  1.00  0.660          H  
ATOM   3205  HA  GLU A 205       6.128   1.110  -4.017  1.00  0.650          H  
ATOM   3206 1HB  GLU A 205       4.665   0.324  -1.487  1.00  0.910          H  
ATOM   3207 2HB  GLU A 205       4.571  -0.602  -2.981  1.00  0.910          H  
ATOM   3208 1HG  GLU A 205       7.062  -0.847  -2.916  1.00  0.910          H  
ATOM   3209 2HG  GLU A 205       7.056  -0.025  -1.358  1.00  0.910          H  
ATOM   3210  N   VAL A 206       3.532   2.859  -3.273  1.00  0.380          N  
ATOM   3211  CA  VAL A 206       2.278   3.347  -3.815  1.00  0.300          C  
ATOM   3212  C   VAL A 206       2.511   4.756  -4.377  1.00  0.410          C  
ATOM   3213  O   VAL A 206       2.066   5.079  -5.484  1.00  0.470          O  
ATOM   3214  CB  VAL A 206       1.126   3.227  -2.779  1.00  0.450          C  
ATOM   3215  CG1 VAL A 206       0.976   1.749  -2.405  1.00  0.450          C  
ATOM   3216  CG2 VAL A 206       1.355   4.066  -1.546  1.00  0.450          C  
ATOM   3217  H   VAL A 206       3.991   3.349  -2.506  1.00  0.460          H  
ATOM   3218  HA  VAL A 206       1.993   2.711  -4.652  1.00  0.360          H  
ATOM   3219  HB  VAL A 206       0.212   3.542  -3.243  1.00  0.540          H  
ATOM   3220 1HG1 VAL A 206       0.158   1.625  -1.711  1.00  0.540          H  
ATOM   3221 2HG1 VAL A 206       0.788   1.166  -3.304  1.00  0.540          H  
ATOM   3222 3HG1 VAL A 206       1.895   1.405  -1.939  1.00  0.540          H  
ATOM   3223 1HG2 VAL A 206       0.516   3.948  -0.868  1.00  0.540          H  
ATOM   3224 2HG2 VAL A 206       2.268   3.758  -1.048  1.00  0.540          H  
ATOM   3225 3HG2 VAL A 206       1.419   5.088  -1.833  1.00  0.540          H  
ATOM   3226  N   PHE A 207       3.272   5.586  -3.657  1.00  0.500          N  
ATOM   3227  CA  PHE A 207       3.549   6.939  -4.112  1.00  0.650          C  
ATOM   3228  C   PHE A 207       4.834   6.921  -4.918  1.00  0.840          C  
ATOM   3229  O   PHE A 207       5.829   7.544  -4.542  1.00  0.800          O  
ATOM   3230  CB  PHE A 207       3.712   7.901  -2.939  1.00  0.850          C  
ATOM   3231  CG  PHE A 207       2.516   8.032  -2.144  1.00  0.850          C  
ATOM   3232  CD1 PHE A 207       2.430   7.404  -0.936  1.00  0.850          C  
ATOM   3233  CD2 PHE A 207       1.449   8.749  -2.603  1.00  0.850          C  
ATOM   3234  CE1 PHE A 207       1.302   7.492  -0.198  1.00  0.850          C  
ATOM   3235  CE2 PHE A 207       0.323   8.851  -1.865  1.00  0.850          C  
ATOM   3236  CZ  PHE A 207       0.252   8.219  -0.649  1.00  0.850          C  
ATOM   3237  H   PHE A 207       3.651   5.286  -2.761  1.00  0.600          H  
ATOM   3238  HA  PHE A 207       2.734   7.276  -4.748  1.00  0.780          H  
ATOM   3239 1HB  PHE A 207       4.518   7.558  -2.294  1.00  1.020          H  
ATOM   3240 2HB  PHE A 207       3.971   8.880  -3.309  1.00  1.020          H  
ATOM   3241  HD1 PHE A 207       3.273   6.819  -0.582  1.00  1.020          H  
ATOM   3242  HD2 PHE A 207       1.514   9.227  -3.568  1.00  1.020          H  
ATOM   3243  HE1 PHE A 207       1.237   6.975   0.742  1.00  1.020          H  
ATOM   3244  HE2 PHE A 207      -0.525   9.423  -2.239  1.00  1.020          H  
ATOM   3245  HZ  PHE A 207      -0.644   8.286  -0.055  1.00  1.020          H  
ATOM   3246  N   GLU A 208       4.804   6.214  -6.047  1.00  1.070          N  
ATOM   3247  CA  GLU A 208       5.994   6.040  -6.896  1.00  1.290          C  
ATOM   3248  C   GLU A 208       6.487   7.370  -7.459  1.00  1.150          C  
ATOM   3249  O   GLU A 208       7.631   7.495  -7.891  1.00  1.240          O  
ATOM   3250  CB  GLU A 208       5.733   5.071  -8.065  1.00  1.720          C  
ATOM   3251  CG  GLU A 208       4.810   5.606  -9.139  1.00  1.720          C  
ATOM   3252  CD  GLU A 208       4.530   4.639 -10.280  1.00  1.720          C  
ATOM   3253  OE1 GLU A 208       5.075   3.572 -10.263  1.00  1.720          O  
ATOM   3254  OE2 GLU A 208       3.781   4.992 -11.191  1.00  1.720          O  
ATOM   3255  H   GLU A 208       3.915   5.755  -6.270  1.00  1.280          H  
ATOM   3256  HA  GLU A 208       6.789   5.614  -6.280  1.00  1.550          H  
ATOM   3257 1HB  GLU A 208       6.681   4.811  -8.536  1.00  2.060          H  
ATOM   3258 2HB  GLU A 208       5.295   4.149  -7.677  1.00  2.060          H  
ATOM   3259 1HG  GLU A 208       3.905   5.885  -8.649  1.00  2.060          H  
ATOM   3260 2HG  GLU A 208       5.252   6.487  -9.563  1.00  2.060          H  
ATOM   3261  N   LYS A 209       5.588   8.350  -7.496  1.00  0.990          N  
ATOM   3262  CA  LYS A 209       5.855   9.670  -8.032  1.00  0.910          C  
ATOM   3263  C   LYS A 209       6.364  10.663  -6.988  1.00  0.760          C  
ATOM   3264  O   LYS A 209       6.592  11.839  -7.296  1.00  0.750          O  
ATOM   3265  CB  LYS A 209       4.590  10.222  -8.679  1.00  1.310          C  
ATOM   3266  CG  LYS A 209       4.013   9.360  -9.826  1.00  1.310          C  
ATOM   3267  CD  LYS A 209       5.026   9.160 -10.982  1.00  1.310          C  
ATOM   3268  CE  LYS A 209       4.364   8.546 -12.209  1.00  1.310          C  
ATOM   3269  NZ  LYS A 209       5.359   8.269 -13.296  1.00  1.310          N  
ATOM   3270  H   LYS A 209       4.677   8.144  -7.121  1.00  1.190          H  
ATOM   3271  HA  LYS A 209       6.636   9.579  -8.784  1.00  1.090          H  
ATOM   3272 1HB  LYS A 209       3.811  10.314  -7.924  1.00  1.570          H  
ATOM   3273 2HB  LYS A 209       4.790  11.217  -9.052  1.00  1.570          H  
ATOM   3274 1HG  LYS A 209       3.736   8.387  -9.433  1.00  1.570          H  
ATOM   3275 2HG  LYS A 209       3.109   9.826 -10.217  1.00  1.570          H  
ATOM   3276 1HD  LYS A 209       5.509  10.093 -11.254  1.00  1.570          H  
ATOM   3277 2HD  LYS A 209       5.801   8.468 -10.658  1.00  1.570          H  
ATOM   3278 1HE  LYS A 209       3.876   7.613 -11.927  1.00  1.570          H  
ATOM   3279 2HE  LYS A 209       3.611   9.241 -12.588  1.00  1.570          H  
ATOM   3280 1HZ  LYS A 209       4.890   7.867 -14.094  1.00  1.570          H  
ATOM   3281 2HZ  LYS A 209       5.824   9.125 -13.582  1.00  1.570          H  
ATOM   3282 3HZ  LYS A 209       6.047   7.616 -12.950  1.00  1.570          H  
ATOM   3283  N   ALA A 210       6.462  10.241  -5.735  1.00  0.660          N  
ATOM   3284  CA  ALA A 210       6.938  11.145  -4.705  1.00  0.540          C  
ATOM   3285  C   ALA A 210       8.417  11.435  -4.923  1.00  0.630          C  
ATOM   3286  O   ALA A 210       9.170  10.562  -5.354  1.00  0.730          O  
ATOM   3287  CB  ALA A 210       6.711  10.562  -3.331  1.00  0.800          C  
ATOM   3288  H   ALA A 210       6.270   9.262  -5.500  1.00  0.790          H  
ATOM   3289  HA  ALA A 210       6.386  12.075  -4.779  1.00  0.650          H  
ATOM   3290 1HB  ALA A 210       7.060  11.267  -2.570  1.00  0.960          H  
ATOM   3291 2HB  ALA A 210       5.664  10.381  -3.211  1.00  0.960          H  
ATOM   3292 3HB  ALA A 210       7.258   9.626  -3.245  1.00  0.960          H  
ATOM   3293  N   THR A 211       8.850  12.646  -4.598  1.00  0.610          N  
ATOM   3294  CA  THR A 211      10.274  12.968  -4.642  1.00  0.700          C  
ATOM   3295  C   THR A 211      10.884  12.644  -3.283  1.00  0.680          C  
ATOM   3296  O   THR A 211      12.042  12.230  -3.178  1.00  0.800          O  
ATOM   3297  CB  THR A 211      10.562  14.432  -5.076  1.00  0.940          C  
ATOM   3298  OG1 THR A 211      11.980  14.618  -5.180  1.00  0.940          O  
ATOM   3299  CG2 THR A 211       9.992  15.473  -4.119  1.00  0.940          C  
ATOM   3300  H   THR A 211       8.181  13.330  -4.264  1.00  0.730          H  
ATOM   3301  HA  THR A 211      10.752  12.324  -5.378  1.00  0.840          H  
ATOM   3302  HB  THR A 211      10.125  14.590  -6.038  1.00  1.130          H  
ATOM   3303  HG1 THR A 211      12.324  14.074  -5.895  1.00  1.130          H  
ATOM   3304 1HG2 THR A 211      10.225  16.467  -4.495  1.00  1.130          H  
ATOM   3305 2HG2 THR A 211       8.938  15.371  -4.061  1.00  1.130          H  
ATOM   3306 3HG2 THR A 211      10.422  15.365  -3.131  1.00  1.130          H  
ATOM   3307  N   PHE A 212      10.082  12.836  -2.235  1.00  0.580          N  
ATOM   3308  CA  PHE A 212      10.524  12.627  -0.865  1.00  0.610          C  
ATOM   3309  C   PHE A 212       9.424  12.107   0.062  1.00  0.460          C  
ATOM   3310  O   PHE A 212       8.279  12.566   0.027  1.00  0.270          O  
ATOM   3311  CB  PHE A 212      11.107  13.924  -0.311  1.00  0.840          C  
ATOM   3312  CG  PHE A 212      11.485  13.846   1.106  1.00  0.840          C  
ATOM   3313  CD1 PHE A 212      12.673  13.270   1.500  1.00  0.840          C  
ATOM   3314  CD2 PHE A 212      10.638  14.356   2.065  1.00  0.840          C  
ATOM   3315  CE1 PHE A 212      13.001  13.200   2.827  1.00  0.840          C  
ATOM   3316  CE2 PHE A 212      10.960  14.294   3.380  1.00  0.840          C  
ATOM   3317  CZ  PHE A 212      12.147  13.713   3.768  1.00  0.840          C  
ATOM   3318  H   PHE A 212       9.138  13.179  -2.416  1.00  0.700          H  
ATOM   3319  HA  PHE A 212      11.319  11.881  -0.882  1.00  0.730          H  
ATOM   3320 1HB  PHE A 212      11.994  14.188  -0.885  1.00  1.010          H  
ATOM   3321 2HB  PHE A 212      10.402  14.733  -0.427  1.00  1.010          H  
ATOM   3322  HD1 PHE A 212      13.349  12.864   0.746  1.00  1.010          H  
ATOM   3323  HD2 PHE A 212       9.695  14.815   1.755  1.00  1.010          H  
ATOM   3324  HE1 PHE A 212      13.939  12.739   3.135  1.00  1.010          H  
ATOM   3325  HE2 PHE A 212      10.276  14.705   4.122  1.00  1.010          H  
ATOM   3326  HZ  PHE A 212      12.409  13.658   4.822  1.00  1.010          H  
ATOM   3327  N   ILE A 213       9.769  11.106   0.875  1.00  0.600          N  
ATOM   3328  CA  ILE A 213       8.842  10.538   1.849  1.00  0.570          C  
ATOM   3329  C   ILE A 213       9.432  10.542   3.258  1.00  0.720          C  
ATOM   3330  O   ILE A 213      10.580  10.145   3.456  1.00  0.850          O  
ATOM   3331  CB  ILE A 213       8.413   9.099   1.457  1.00  0.810          C  
ATOM   3332  CG1 ILE A 213       7.698   9.144   0.054  1.00  0.810          C  
ATOM   3333  CG2 ILE A 213       7.521   8.452   2.565  1.00  0.810          C  
ATOM   3334  CD1 ILE A 213       7.303   7.786  -0.529  1.00  0.810          C  
ATOM   3335  H   ILE A 213      10.711  10.736   0.836  1.00  0.720          H  
ATOM   3336  HA  ILE A 213       7.945  11.157   1.873  1.00  0.680          H  
ATOM   3337  HB  ILE A 213       9.306   8.485   1.338  1.00  0.970          H  
ATOM   3338 1HG1 ILE A 213       6.835   9.777   0.127  1.00  0.970          H  
ATOM   3339 2HG1 ILE A 213       8.380   9.597  -0.658  1.00  0.970          H  
ATOM   3340 1HG2 ILE A 213       7.262   7.452   2.278  1.00  0.970          H  
ATOM   3341 2HG2 ILE A 213       8.051   8.412   3.489  1.00  0.970          H  
ATOM   3342 3HG2 ILE A 213       6.632   9.023   2.717  1.00  0.970          H  
ATOM   3343 1HD1 ILE A 213       6.844   7.930  -1.507  1.00  0.970          H  
ATOM   3344 2HD1 ILE A 213       8.193   7.165  -0.636  1.00  0.970          H  
ATOM   3345 3HD1 ILE A 213       6.593   7.290   0.117  1.00  0.970          H  
ATOM   3346  N   LYS A 214       8.636  11.000   4.228  1.00  0.740          N  
ATOM   3347  CA  LYS A 214       9.023  10.979   5.643  1.00  0.910          C  
ATOM   3348  C   LYS A 214       7.898  10.484   6.542  1.00  0.950          C  
ATOM   3349  O   LYS A 214       6.790  11.028   6.504  1.00  0.940          O  
ATOM   3350  CB  LYS A 214       9.432  12.372   6.113  1.00  1.210          C  
ATOM   3351  CG  LYS A 214       9.870  12.460   7.576  1.00  1.210          C  
ATOM   3352  CD  LYS A 214      10.318  13.872   7.935  1.00  1.210          C  
ATOM   3353  CE  LYS A 214      10.728  13.966   9.404  1.00  1.210          C  
ATOM   3354  NZ  LYS A 214      11.165  15.347   9.777  1.00  1.210          N  
ATOM   3355  H   LYS A 214       7.721  11.371   3.954  1.00  0.890          H  
ATOM   3356  HA  LYS A 214       9.868  10.298   5.763  1.00  1.090          H  
ATOM   3357 1HB  LYS A 214      10.261  12.688   5.530  1.00  1.450          H  
ATOM   3358 2HB  LYS A 214       8.613  13.074   5.945  1.00  1.450          H  
ATOM   3359 1HG  LYS A 214       9.040  12.184   8.232  1.00  1.450          H  
ATOM   3360 2HG  LYS A 214      10.691  11.765   7.749  1.00  1.450          H  
ATOM   3361 1HD  LYS A 214      11.162  14.158   7.306  1.00  1.450          H  
ATOM   3362 2HD  LYS A 214       9.497  14.565   7.750  1.00  1.450          H  
ATOM   3363 1HE  LYS A 214       9.880  13.682  10.029  1.00  1.450          H  
ATOM   3364 2HE  LYS A 214      11.549  13.275   9.589  1.00  1.450          H  
ATOM   3365 1HZ  LYS A 214      11.428  15.366  10.754  1.00  1.450          H  
ATOM   3366 2HZ  LYS A 214      11.959  15.617   9.213  1.00  1.450          H  
ATOM   3367 3HZ  LYS A 214      10.408  15.998   9.622  1.00  1.450          H  
ATOM   3368  N   VAL A 215       8.180   9.480   7.384  1.00  1.000          N  
ATOM   3369  CA  VAL A 215       7.172   8.972   8.320  1.00  1.020          C  
ATOM   3370  C   VAL A 215       7.616   9.201   9.775  1.00  1.190          C  
ATOM   3371  O   VAL A 215       8.418   8.425  10.288  1.00  1.340          O  
ATOM   3372  CB  VAL A 215       6.970   7.451   8.122  1.00  1.420          C  
ATOM   3373  CG1 VAL A 215       5.890   6.928   9.086  1.00  1.420          C  
ATOM   3374  CG2 VAL A 215       6.603   7.165   6.692  1.00  1.420          C  
ATOM   3375  H   VAL A 215       9.119   9.047   7.358  1.00  1.200          H  
ATOM   3376  HA  VAL A 215       6.225   9.459   8.126  1.00  1.220          H  
ATOM   3377  HB  VAL A 215       7.901   6.929   8.362  1.00  1.700          H  
ATOM   3378 1HG1 VAL A 215       5.770   5.854   8.945  1.00  1.700          H  
ATOM   3379 2HG1 VAL A 215       6.182   7.120  10.122  1.00  1.700          H  
ATOM   3380 3HG1 VAL A 215       4.943   7.428   8.885  1.00  1.700          H  
ATOM   3381 1HG2 VAL A 215       6.463   6.110   6.563  1.00  1.700          H  
ATOM   3382 2HG2 VAL A 215       5.703   7.661   6.451  1.00  1.700          H  
ATOM   3383 3HG2 VAL A 215       7.391   7.508   6.031  1.00  1.700          H  
ATOM   3384  N   PRO A 216       7.119  10.228  10.482  1.00  1.210          N  
ATOM   3385  CA  PRO A 216       7.475  10.539  11.854  1.00  1.370          C  
ATOM   3386  C   PRO A 216       7.249   9.355  12.796  1.00  1.260          C  
ATOM   3387  O   PRO A 216       6.203   8.695  12.740  1.00  1.040          O  
ATOM   3388  CB  PRO A 216       6.542  11.714  12.163  1.00  2.060          C  
ATOM   3389  CG  PRO A 216       6.282  12.345  10.819  1.00  2.060          C  
ATOM   3390  CD  PRO A 216       6.208  11.191   9.874  1.00  2.060          C  
ATOM   3391  HA  PRO A 216       8.532  10.857  11.887  1.00  1.640          H  
ATOM   3392 1HB  PRO A 216       5.618  11.334  12.619  1.00  2.470          H  
ATOM   3393 2HB  PRO A 216       7.009  12.394  12.886  1.00  2.470          H  
ATOM   3394 1HG  PRO A 216       5.359  12.919  10.839  1.00  2.470          H  
ATOM   3395 2HG  PRO A 216       7.088  13.048  10.563  1.00  2.470          H  
ATOM   3396 1HD  PRO A 216       5.211  10.799   9.861  1.00  2.470          H  
ATOM   3397 2HD  PRO A 216       6.550  11.521   8.896  1.00  2.470          H  
ATOM   3398  N   GLN A 217       8.200   9.136  13.696  1.00  1.400          N  
ATOM   3399  CA  GLN A 217       8.142   8.048  14.667  1.00  1.310          C  
ATOM   3400  C   GLN A 217       8.245   8.556  16.088  1.00  1.320          C  
ATOM   3401  O   GLN A 217       8.675   9.686  16.329  1.00  1.430          O  
ATOM   3402  CB  GLN A 217       9.217   6.994  14.419  1.00  1.870          C  
ATOM   3403  CG  GLN A 217       9.098   6.251  13.097  1.00  1.870          C  
ATOM   3404  CD  GLN A 217      10.099   5.125  12.992  1.00  1.870          C  
ATOM   3405  OE1 GLN A 217      10.985   4.997  13.839  1.00  1.870          O  
ATOM   3406  NE2 GLN A 217       9.968   4.298  11.967  1.00  1.870          N  
ATOM   3407  H   GLN A 217       9.018   9.732  13.693  1.00  1.680          H  
ATOM   3408  HA  GLN A 217       7.178   7.561  14.584  1.00  1.570          H  
ATOM   3409 1HB  GLN A 217      10.200   7.461  14.459  1.00  2.240          H  
ATOM   3410 2HB  GLN A 217       9.172   6.266  15.214  1.00  2.240          H  
ATOM   3411 1HG  GLN A 217       8.110   5.830  13.005  1.00  2.240          H  
ATOM   3412 2HG  GLN A 217       9.277   6.952  12.279  1.00  2.240          H  
ATOM   3413 1HE2 GLN A 217      10.605   3.534  11.851  1.00  2.240          H  
ATOM   3414 2HE2 GLN A 217       9.234   4.441  11.296  1.00  2.240          H  
ATOM   3415  N   ASN A 218       7.790   7.730  17.015  1.00  1.170          N  
ATOM   3416  CA  ASN A 218       7.790   7.982  18.436  1.00  1.080          C  
ATOM   3417  C   ASN A 218       9.091   7.569  19.121  1.00  1.150          C  
ATOM   3418  O   ASN A 218      10.008   6.995  18.521  1.00  1.170          O  
ATOM   3419  CB  ASN A 218       6.607   7.261  19.059  1.00  1.550          C  
ATOM   3420  CG  ASN A 218       5.295   7.894  18.771  1.00  1.550          C  
ATOM   3421  OD1 ASN A 218       5.076   9.064  19.124  1.00  1.550          O  
ATOM   3422  ND2 ASN A 218       4.402   7.174  18.129  1.00  1.550          N  
ATOM   3423  H   ASN A 218       7.468   6.795  16.750  1.00  1.400          H  
ATOM   3424  HA  ASN A 218       7.669   9.054  18.594  1.00  1.300          H  
ATOM   3425 1HB  ASN A 218       6.565   6.250  18.677  1.00  1.860          H  
ATOM   3426 2HB  ASN A 218       6.723   7.172  20.121  1.00  1.860          H  
ATOM   3427 1HD2 ASN A 218       3.505   7.562  17.930  1.00  1.860          H  
ATOM   3428 2HD2 ASN A 218       4.610   6.223  17.802  1.00  1.860          H  
ATOM   3429  N   GLN A 219       9.116   7.801  20.422  1.00  1.190          N  
ATOM   3430  CA  GLN A 219      10.204   7.490  21.348  1.00  1.220          C  
ATOM   3431  C   GLN A 219      10.577   6.000  21.387  1.00  1.180          C  
ATOM   3432  O   GLN A 219      11.629   5.627  21.903  1.00  1.210          O  
ATOM   3433  CB  GLN A 219       9.789   8.000  22.739  1.00  1.700          C  
ATOM   3434  CG  GLN A 219       8.532   7.299  23.343  1.00  1.700          C  
ATOM   3435  CD  GLN A 219       7.234   7.946  22.829  1.00  1.700          C  
ATOM   3436  OE1 GLN A 219       7.301   8.821  21.964  1.00  1.700          O  
ATOM   3437  NE2 GLN A 219       6.092   7.533  23.293  1.00  1.700          N  
ATOM   3438  H   GLN A 219       8.307   8.288  20.795  1.00  1.430          H  
ATOM   3439  HA  GLN A 219      11.086   8.044  21.026  1.00  1.460          H  
ATOM   3440 1HB  GLN A 219      10.613   7.861  23.437  1.00  2.040          H  
ATOM   3441 2HB  GLN A 219       9.590   9.060  22.680  1.00  2.040          H  
ATOM   3442 1HG  GLN A 219       8.513   6.244  23.094  1.00  2.040          H  
ATOM   3443 2HG  GLN A 219       8.552   7.420  24.426  1.00  2.040          H  
ATOM   3444 1HE2 GLN A 219       5.241   7.925  22.950  1.00  2.040          H  
ATOM   3445 2HE2 GLN A 219       6.056   6.819  24.010  1.00  2.040          H  
ATOM   3446  N   ASN A 220       9.695   5.159  20.865  1.00  1.140          N  
ATOM   3447  CA  ASN A 220       9.850   3.727  20.781  1.00  1.110          C  
ATOM   3448  C   ASN A 220       9.653   3.241  19.340  1.00  1.130          C  
ATOM   3449  O   ASN A 220       9.288   2.084  19.113  1.00  1.120          O  
ATOM   3450  CB  ASN A 220       8.872   3.077  21.728  1.00  1.570          C  
ATOM   3451  CG  ASN A 220       7.469   3.433  21.364  1.00  1.570          C  
ATOM   3452  OD1 ASN A 220       7.248   4.361  20.573  1.00  1.570          O  
ATOM   3453  ND2 ASN A 220       6.519   2.742  21.933  1.00  1.570          N  
ATOM   3454  H   ASN A 220       8.842   5.546  20.476  1.00  1.370          H  
ATOM   3455  HA  ASN A 220      10.865   3.465  21.080  1.00  1.330          H  
ATOM   3456 1HB  ASN A 220       8.988   1.993  21.698  1.00  1.880          H  
ATOM   3457 2HB  ASN A 220       9.071   3.409  22.747  1.00  1.880          H  
ATOM   3458 1HD2 ASN A 220       5.562   2.947  21.733  1.00  1.880          H  
ATOM   3459 2HD2 ASN A 220       6.751   2.013  22.579  1.00  1.880          H  
ATOM   3460  N   GLY A 221       9.930   4.104  18.358  1.00  1.160          N  
ATOM   3461  CA  GLY A 221       9.675   3.756  16.966  1.00  1.200          C  
ATOM   3462  C   GLY A 221       8.162   3.768  16.825  1.00  1.210          C  
ATOM   3463  O   GLY A 221       7.550   4.815  17.019  1.00  1.410          O  
ATOM   3464  H   GLY A 221      10.247   5.051  18.577  1.00  1.390          H  
ATOM   3465 1HA  GLY A 221      10.139   4.485  16.304  1.00  1.440          H  
ATOM   3466 2HA  GLY A 221      10.078   2.771  16.736  1.00  1.440          H  
ATOM   3467  N   LYS A 222       7.542   2.661  16.425  1.00  1.060          N  
ATOM   3468  CA  LYS A 222       6.081   2.650  16.321  1.00  1.080          C  
ATOM   3469  C   LYS A 222       5.484   3.924  15.723  1.00  1.000          C  
ATOM   3470  O   LYS A 222       4.934   4.753  16.457  1.00  1.020          O  
ATOM   3471  CB  LYS A 222       5.426   2.313  17.662  1.00  1.500          C  
ATOM   3472  CG  LYS A 222       5.771   0.920  18.122  1.00  1.500          C  
ATOM   3473  CD  LYS A 222       4.897   0.427  19.246  1.00  1.500          C  
ATOM   3474  CE  LYS A 222       5.294  -0.997  19.602  1.00  1.500          C  
ATOM   3475  NZ  LYS A 222       4.413  -1.604  20.626  1.00  1.500          N  
ATOM   3476  H   LYS A 222       8.082   1.825  16.249  1.00  1.270          H  
ATOM   3477  HA  LYS A 222       5.832   1.842  15.640  1.00  1.300          H  
ATOM   3478 1HB  LYS A 222       5.789   3.012  18.423  1.00  1.800          H  
ATOM   3479 2HB  LYS A 222       4.350   2.427  17.606  1.00  1.800          H  
ATOM   3480 1HG  LYS A 222       5.704   0.237  17.292  1.00  1.800          H  
ATOM   3481 2HG  LYS A 222       6.806   0.928  18.473  1.00  1.800          H  
ATOM   3482 1HD  LYS A 222       5.022   1.064  20.118  1.00  1.800          H  
ATOM   3483 2HD  LYS A 222       3.849   0.447  18.940  1.00  1.800          H  
ATOM   3484 1HE  LYS A 222       5.261  -1.612  18.702  1.00  1.800          H  
ATOM   3485 2HE  LYS A 222       6.315  -0.986  19.986  1.00  1.800          H  
ATOM   3486 1HZ  LYS A 222       4.755  -2.544  20.832  1.00  1.800          H  
ATOM   3487 2HZ  LYS A 222       4.436  -1.083  21.508  1.00  1.800          H  
ATOM   3488 3HZ  LYS A 222       3.470  -1.651  20.298  1.00  1.800          H  
ATOM   3489  N   SER A 223       5.568   4.042  14.393  1.00  0.920          N  
ATOM   3490  CA  SER A 223       5.130   5.228  13.648  1.00  0.870          C  
ATOM   3491  C   SER A 223       3.944   5.927  14.255  1.00  0.880          C  
ATOM   3492  O   SER A 223       2.971   5.301  14.690  1.00  0.850          O  
ATOM   3493  CB  SER A 223       4.771   4.875  12.221  1.00  1.240          C  
ATOM   3494  OG  SER A 223       4.151   5.967  11.584  1.00  1.240          O  
ATOM   3495  H   SER A 223       5.936   3.243  13.880  1.00  1.100          H  
ATOM   3496  HA  SER A 223       5.949   5.936  13.622  1.00  1.040          H  
ATOM   3497 1HB  SER A 223       5.675   4.597  11.675  1.00  1.490          H  
ATOM   3498 2HB  SER A 223       4.112   4.024  12.203  1.00  1.490          H  
ATOM   3499  HG  SER A 223       4.117   5.725  10.649  1.00  1.490          H  
ATOM   3500  N   LYS A 224       4.015   7.265  14.234  1.00  0.940          N  
ATOM   3501  CA  LYS A 224       2.989   8.135  14.807  1.00  0.970          C  
ATOM   3502  C   LYS A 224       1.616   7.990  14.175  1.00  0.910          C  
ATOM   3503  O   LYS A 224       0.632   8.514  14.698  1.00  0.990          O  
ATOM   3504  CB  LYS A 224       3.404   9.603  14.800  1.00  1.350          C  
ATOM   3505  CG  LYS A 224       4.505   9.944  15.776  1.00  1.350          C  
ATOM   3506  CD  LYS A 224       4.826  11.433  15.796  1.00  1.350          C  
ATOM   3507  CE  LYS A 224       5.891  11.745  16.842  1.00  1.350          C  
ATOM   3508  NZ  LYS A 224       6.205  13.202  16.923  1.00  1.350          N  
ATOM   3509  H   LYS A 224       4.836   7.695  13.791  1.00  1.130          H  
ATOM   3510  HA  LYS A 224       2.875   7.850  15.850  1.00  1.160          H  
ATOM   3511 1HB  LYS A 224       3.723   9.895  13.795  1.00  1.620          H  
ATOM   3512 2HB  LYS A 224       2.547  10.195  15.068  1.00  1.620          H  
ATOM   3513 1HG  LYS A 224       4.177   9.662  16.761  1.00  1.620          H  
ATOM   3514 2HG  LYS A 224       5.399   9.378  15.532  1.00  1.620          H  
ATOM   3515 1HD  LYS A 224       5.180  11.748  14.828  1.00  1.620          H  
ATOM   3516 2HD  LYS A 224       3.924  11.996  16.032  1.00  1.620          H  
ATOM   3517 1HE  LYS A 224       5.543  11.404  17.815  1.00  1.620          H  
ATOM   3518 2HE  LYS A 224       6.790  11.213  16.588  1.00  1.620          H  
ATOM   3519 1HZ  LYS A 224       6.914  13.348  17.628  1.00  1.620          H  
ATOM   3520 2HZ  LYS A 224       6.545  13.535  16.033  1.00  1.620          H  
ATOM   3521 3HZ  LYS A 224       5.370  13.709  17.174  1.00  1.620          H  
ATOM   3522  N   GLY A 225       1.547   7.343  13.023  1.00  0.800          N  
ATOM   3523  CA  GLY A 225       0.275   7.138  12.360  1.00  0.750          C  
ATOM   3524  C   GLY A 225       0.019   8.125  11.244  1.00  0.730          C  
ATOM   3525  O   GLY A 225      -1.050   8.103  10.621  1.00  0.660          O  
ATOM   3526  H   GLY A 225       2.400   6.930  12.639  1.00  0.960          H  
ATOM   3527 1HA  GLY A 225       0.242   6.123  11.977  1.00  0.900          H  
ATOM   3528 2HA  GLY A 225      -0.523   7.209  13.096  1.00  0.900          H  
ATOM   3529  N   TYR A 226       1.009   8.938  10.928  1.00  0.800          N  
ATOM   3530  CA  TYR A 226       0.862   9.895   9.852  1.00  0.840          C  
ATOM   3531  C   TYR A 226       2.179  10.073   9.138  1.00  0.810          C  
ATOM   3532  O   TYR A 226       3.219   9.656   9.640  1.00  0.910          O  
ATOM   3533  CB  TYR A 226       0.303  11.221  10.375  1.00  1.160          C  
ATOM   3534  CG  TYR A 226       1.173  11.977  11.335  1.00  1.160          C  
ATOM   3535  CD1 TYR A 226       2.044  12.948  10.864  1.00  1.160          C  
ATOM   3536  CD2 TYR A 226       1.080  11.731  12.694  1.00  1.160          C  
ATOM   3537  CE1 TYR A 226       2.809  13.661  11.756  1.00  1.160          C  
ATOM   3538  CE2 TYR A 226       1.851  12.456  13.571  1.00  1.160          C  
ATOM   3539  CZ  TYR A 226       2.711  13.414  13.104  1.00  1.160          C  
ATOM   3540  OH  TYR A 226       3.482  14.144  13.980  1.00  1.160          O  
ATOM   3541  H   TYR A 226       1.865   8.904  11.466  1.00  0.960          H  
ATOM   3542  HA  TYR A 226       0.166   9.486   9.127  1.00  1.010          H  
ATOM   3543 1HB  TYR A 226       0.107  11.883   9.538  1.00  1.390          H  
ATOM   3544 2HB  TYR A 226      -0.654  11.035  10.860  1.00  1.390          H  
ATOM   3545  HD1 TYR A 226       2.117  13.150   9.792  1.00  1.390          H  
ATOM   3546  HD2 TYR A 226       0.391  10.972  13.073  1.00  1.390          H  
ATOM   3547  HE1 TYR A 226       3.485  14.422  11.410  1.00  1.390          H  
ATOM   3548  HE2 TYR A 226       1.774  12.273  14.639  1.00  1.390          H  
ATOM   3549  HH  TYR A 226       3.984  14.801  13.489  1.00  1.390          H  
ATOM   3550  N   ALA A 227       2.125  10.635   7.939  1.00  0.720          N  
ATOM   3551  CA  ALA A 227       3.341  10.843   7.146  1.00  0.740          C  
ATOM   3552  C   ALA A 227       3.207  11.915   6.098  1.00  0.660          C  
ATOM   3553  O   ALA A 227       2.110  12.290   5.681  1.00  0.600          O  
ATOM   3554  CB  ALA A 227       3.756   9.569   6.462  1.00  1.030          C  
ATOM   3555  H   ALA A 227       1.199  10.921   7.607  1.00  0.860          H  
ATOM   3556  HA  ALA A 227       4.131  11.153   7.822  1.00  0.890          H  
ATOM   3557 1HB  ALA A 227       4.677   9.736   5.906  1.00  1.230          H  
ATOM   3558 2HB  ALA A 227       3.915   8.818   7.212  1.00  1.230          H  
ATOM   3559 3HB  ALA A 227       2.992   9.257   5.792  1.00  1.230          H  
ATOM   3560  N   PHE A 228       4.358  12.388   5.634  1.00  0.710          N  
ATOM   3561  CA  PHE A 228       4.376  13.400   4.600  1.00  0.650          C  
ATOM   3562  C   PHE A 228       4.990  12.927   3.291  1.00  0.520          C  
ATOM   3563  O   PHE A 228       6.108  12.394   3.230  1.00  0.570          O  
ATOM   3564  CB  PHE A 228       5.131  14.623   5.103  1.00  0.930          C  
ATOM   3565  CG  PHE A 228       4.458  15.258   6.271  1.00  0.930          C  
ATOM   3566  CD1 PHE A 228       4.773  14.849   7.561  1.00  0.930          C  
ATOM   3567  CD2 PHE A 228       3.508  16.249   6.099  1.00  0.930          C  
ATOM   3568  CE1 PHE A 228       4.158  15.414   8.639  1.00  0.930          C  
ATOM   3569  CE2 PHE A 228       2.886  16.817   7.195  1.00  0.930          C  
ATOM   3570  CZ  PHE A 228       3.212  16.396   8.465  1.00  0.930          C  
ATOM   3571  H   PHE A 228       5.243  12.024   5.998  1.00  0.850          H  
ATOM   3572  HA  PHE A 228       3.348  13.698   4.394  1.00  0.780          H  
ATOM   3573 1HB  PHE A 228       6.142  14.337   5.395  1.00  1.120          H  
ATOM   3574 2HB  PHE A 228       5.210  15.359   4.303  1.00  1.120          H  
ATOM   3575  HD1 PHE A 228       5.522  14.066   7.709  1.00  1.120          H  
ATOM   3576  HD2 PHE A 228       3.248  16.577   5.088  1.00  1.120          H  
ATOM   3577  HE1 PHE A 228       4.425  15.086   9.629  1.00  1.120          H  
ATOM   3578  HE2 PHE A 228       2.139  17.596   7.059  1.00  1.120          H  
ATOM   3579  HZ  PHE A 228       2.723  16.843   9.328  1.00  1.120          H  
ATOM   3580  N   ILE A 229       4.229  13.135   2.231  1.00  0.380          N  
ATOM   3581  CA  ILE A 229       4.633  12.788   0.882  1.00  0.240          C  
ATOM   3582  C   ILE A 229       4.808  14.069   0.075  1.00  0.160          C  
ATOM   3583  O   ILE A 229       3.871  14.858  -0.098  1.00  0.200          O  
ATOM   3584  CB  ILE A 229       3.550  11.918   0.211  1.00  0.390          C  
ATOM   3585  CG1 ILE A 229       3.207  10.669   1.043  1.00  0.390          C  
ATOM   3586  CG2 ILE A 229       3.930  11.545  -1.211  1.00  0.390          C  
ATOM   3587  CD1 ILE A 229       4.271   9.701   1.278  1.00  0.390          C  
ATOM   3588  H   ILE A 229       3.315  13.567   2.389  1.00  0.460          H  
ATOM   3589  HA  ILE A 229       5.590  12.266   0.903  1.00  0.290          H  
ATOM   3590  HB  ILE A 229       2.678  12.477   0.196  1.00  0.470          H  
ATOM   3591 1HG1 ILE A 229       2.884  11.008   2.007  1.00  0.470          H  
ATOM   3592 2HG1 ILE A 229       2.392  10.155   0.557  1.00  0.470          H  
ATOM   3593 1HG2 ILE A 229       3.128  10.973  -1.662  1.00  0.470          H  
ATOM   3594 2HG2 ILE A 229       4.102  12.442  -1.808  1.00  0.470          H  
ATOM   3595 3HG2 ILE A 229       4.827  10.955  -1.191  1.00  0.470          H  
ATOM   3596 1HD1 ILE A 229       3.890   8.897   1.884  1.00  0.470          H  
ATOM   3597 2HD1 ILE A 229       4.620   9.292   0.340  1.00  0.470          H  
ATOM   3598 3HD1 ILE A 229       5.073  10.196   1.793  1.00  0.470          H  
ATOM   3599  N   GLU A 230       5.999  14.270  -0.454  1.00  0.200          N  
ATOM   3600  CA  GLU A 230       6.256  15.453  -1.250  1.00  0.190          C  
ATOM   3601  C   GLU A 230       6.406  15.024  -2.688  1.00  0.300          C  
ATOM   3602  O   GLU A 230       7.226  14.152  -3.000  1.00  0.470          O  
ATOM   3603  CB  GLU A 230       7.520  16.169  -0.764  1.00  0.270          C  
ATOM   3604  CG  GLU A 230       7.436  16.695   0.673  1.00  0.270          C  
ATOM   3605  CD  GLU A 230       8.683  17.420   1.125  1.00  0.270          C  
ATOM   3606  OE1 GLU A 230       9.615  17.500   0.361  1.00  0.270          O  
ATOM   3607  OE2 GLU A 230       8.700  17.884   2.241  1.00  0.270          O  
ATOM   3608  H   GLU A 230       6.751  13.598  -0.275  1.00  0.240          H  
ATOM   3609  HA  GLU A 230       5.409  16.138  -1.182  1.00  0.230          H  
ATOM   3610 1HB  GLU A 230       8.348  15.484  -0.822  1.00  0.320          H  
ATOM   3611 2HB  GLU A 230       7.740  17.008  -1.426  1.00  0.320          H  
ATOM   3612 1HG  GLU A 230       6.582  17.370   0.749  1.00  0.320          H  
ATOM   3613 2HG  GLU A 230       7.255  15.851   1.339  1.00  0.320          H  
ATOM   3614  N   PHE A 231       5.636  15.634  -3.578  1.00  0.240          N  
ATOM   3615  CA  PHE A 231       5.699  15.262  -4.981  1.00  0.340          C  
ATOM   3616  C   PHE A 231       6.625  16.157  -5.771  1.00  0.370          C  
ATOM   3617  O   PHE A 231       6.798  17.331  -5.454  1.00  0.330          O  
ATOM   3618  CB  PHE A 231       4.314  15.262  -5.583  1.00  0.440          C  
ATOM   3619  CG  PHE A 231       3.455  14.143  -5.077  1.00  0.440          C  
ATOM   3620  CD1 PHE A 231       2.539  14.367  -4.066  1.00  0.440          C  
ATOM   3621  CD2 PHE A 231       3.547  12.862  -5.628  1.00  0.440          C  
ATOM   3622  CE1 PHE A 231       1.733  13.361  -3.630  1.00  0.440          C  
ATOM   3623  CE2 PHE A 231       2.730  11.846  -5.177  1.00  0.440          C  
ATOM   3624  CZ  PHE A 231       1.817  12.110  -4.178  1.00  0.440          C  
ATOM   3625  H   PHE A 231       4.967  16.351  -3.264  1.00  0.290          H  
ATOM   3626  HA  PHE A 231       6.085  14.253  -5.053  1.00  0.410          H  
ATOM   3627 1HB  PHE A 231       3.815  16.208  -5.348  1.00  0.520          H  
ATOM   3628 2HB  PHE A 231       4.383  15.187  -6.666  1.00  0.520          H  
ATOM   3629  HD1 PHE A 231       2.458  15.366  -3.621  1.00  0.520          H  
ATOM   3630  HD2 PHE A 231       4.267  12.675  -6.431  1.00  0.520          H  
ATOM   3631  HE1 PHE A 231       1.022  13.557  -2.852  1.00  0.520          H  
ATOM   3632  HE2 PHE A 231       2.801  10.851  -5.614  1.00  0.520          H  
ATOM   3633  HZ  PHE A 231       1.158  11.340  -3.817  1.00  0.520          H  
ATOM   3634  N   ALA A 232       7.275  15.594  -6.795  1.00  0.420          N  
ATOM   3635  CA  ALA A 232       8.110  16.421  -7.666  1.00  0.440          C  
ATOM   3636  C   ALA A 232       7.262  17.449  -8.419  1.00  0.450          C  
ATOM   3637  O   ALA A 232       7.670  18.595  -8.633  1.00  0.460          O  
ATOM   3638  CB  ALA A 232       8.856  15.559  -8.669  1.00  0.610          C  
ATOM   3639  H   ALA A 232       7.153  14.606  -7.002  1.00  0.500          H  
ATOM   3640  HA  ALA A 232       8.825  16.957  -7.042  1.00  0.530          H  
ATOM   3641 1HB  ALA A 232       9.481  16.198  -9.293  1.00  0.730          H  
ATOM   3642 2HB  ALA A 232       9.478  14.837  -8.160  1.00  0.730          H  
ATOM   3643 3HB  ALA A 232       8.137  15.032  -9.296  1.00  0.730          H  
ATOM   3644  N   SER A 233       6.072  17.010  -8.822  1.00  0.460          N  
ATOM   3645  CA  SER A 233       5.138  17.809  -9.597  1.00  0.480          C  
ATOM   3646  C   SER A 233       3.722  17.295  -9.478  1.00  0.460          C  
ATOM   3647  O   SER A 233       3.488  16.076  -9.429  1.00  0.460          O  
ATOM   3648  CB  SER A 233       5.510  17.849 -11.055  1.00  0.660          C  
ATOM   3649  OG  SER A 233       4.547  18.585 -11.767  1.00  0.660          O  
ATOM   3650  H   SER A 233       5.821  16.057  -8.606  1.00  0.550          H  
ATOM   3651  HA  SER A 233       5.162  18.825  -9.221  1.00  0.580          H  
ATOM   3652 1HB  SER A 233       6.490  18.310 -11.173  1.00  0.800          H  
ATOM   3653 2HB  SER A 233       5.571  16.832 -11.453  1.00  0.800          H  
ATOM   3654  HG  SER A 233       4.879  18.631 -12.685  1.00  0.800          H  
ATOM   3655  N   PHE A 234       2.766  18.227  -9.502  1.00  0.500          N  
ATOM   3656  CA  PHE A 234       1.343  17.902  -9.494  1.00  0.500          C  
ATOM   3657  C   PHE A 234       0.963  17.091 -10.730  1.00  0.470          C  
ATOM   3658  O   PHE A 234      -0.008  16.324 -10.725  1.00  0.600          O  
ATOM   3659  CB  PHE A 234       0.507  19.181  -9.435  1.00  0.700          C  
ATOM   3660  CG  PHE A 234       0.633  20.053 -10.672  1.00  0.700          C  
ATOM   3661  CD1 PHE A 234      -0.162  19.861 -11.793  1.00  0.700          C  
ATOM   3662  CD2 PHE A 234       1.543  21.089 -10.701  1.00  0.700          C  
ATOM   3663  CE1 PHE A 234      -0.046  20.660 -12.896  1.00  0.700          C  
ATOM   3664  CE2 PHE A 234       1.658  21.889 -11.810  1.00  0.700          C  
ATOM   3665  CZ  PHE A 234       0.865  21.673 -12.907  1.00  0.700          C  
ATOM   3666  H   PHE A 234       3.045  19.200  -9.552  1.00  0.600          H  
ATOM   3667  HA  PHE A 234       1.133  17.325  -8.603  1.00  0.600          H  
ATOM   3668 1HB  PHE A 234      -0.545  18.917  -9.316  1.00  0.840          H  
ATOM   3669 2HB  PHE A 234       0.796  19.768  -8.565  1.00  0.840          H  
ATOM   3670  HD1 PHE A 234      -0.876  19.069 -11.804  1.00  0.840          H  
ATOM   3671  HD2 PHE A 234       2.171  21.292  -9.833  1.00  0.840          H  
ATOM   3672  HE1 PHE A 234      -0.681  20.488 -13.765  1.00  0.840          H  
ATOM   3673  HE2 PHE A 234       2.376  22.711 -11.808  1.00  0.840          H  
ATOM   3674  HZ  PHE A 234       0.957  22.315 -13.781  1.00  0.840          H  
ATOM   3675  N   GLU A 235       1.778  17.224 -11.779  1.00  0.300          N  
ATOM   3676  CA  GLU A 235       1.561  16.542 -13.034  1.00  0.360          C  
ATOM   3677  C   GLU A 235       1.615  15.035 -12.851  1.00  0.470          C  
ATOM   3678  O   GLU A 235       0.959  14.306 -13.588  1.00  0.800          O  
ATOM   3679  CB  GLU A 235       2.584  16.997 -14.072  1.00  0.480          C  
ATOM   3680  CG  GLU A 235       2.395  18.440 -14.542  1.00  0.480          C  
ATOM   3681  CD  GLU A 235       3.452  18.888 -15.504  1.00  0.480          C  
ATOM   3682  OE1 GLU A 235       4.453  18.219 -15.603  1.00  0.480          O  
ATOM   3683  OE2 GLU A 235       3.262  19.894 -16.146  1.00  0.480          O  
ATOM   3684  H   GLU A 235       2.584  17.843 -11.698  1.00  0.360          H  
ATOM   3685  HA  GLU A 235       0.566  16.805 -13.395  1.00  0.430          H  
ATOM   3686 1HB  GLU A 235       3.584  16.898 -13.656  1.00  0.580          H  
ATOM   3687 2HB  GLU A 235       2.528  16.347 -14.944  1.00  0.580          H  
ATOM   3688 1HG  GLU A 235       1.418  18.539 -15.011  1.00  0.580          H  
ATOM   3689 2HG  GLU A 235       2.414  19.090 -13.670  1.00  0.580          H  
ATOM   3690  N   ASP A 236       2.441  14.560 -11.909  1.00  0.370          N  
ATOM   3691  CA  ASP A 236       2.563  13.140 -11.632  1.00  0.370          C  
ATOM   3692  C   ASP A 236       1.739  12.745 -10.401  1.00  0.430          C  
ATOM   3693  O   ASP A 236       1.200  11.628 -10.307  1.00  0.510          O  
ATOM   3694  CB  ASP A 236       4.016  12.787 -11.425  1.00  0.520          C  
ATOM   3695  CG  ASP A 236       4.875  12.982 -12.654  1.00  0.520          C  
ATOM   3696  OD1 ASP A 236       4.568  12.410 -13.676  1.00  0.520          O  
ATOM   3697  OD2 ASP A 236       5.868  13.659 -12.551  1.00  0.520          O  
ATOM   3698  H   ASP A 236       2.986  15.195 -11.326  1.00  0.440          H  
ATOM   3699  HA  ASP A 236       2.185  12.584 -12.490  1.00  0.440          H  
ATOM   3700 1HB  ASP A 236       4.424  13.386 -10.605  1.00  0.620          H  
ATOM   3701 2HB  ASP A 236       4.067  11.788 -11.146  1.00  0.620          H  
ATOM   3702  N   ALA A 237       1.621  13.676  -9.449  1.00  0.420          N  
ATOM   3703  CA  ALA A 237       0.906  13.424  -8.208  1.00  0.410          C  
ATOM   3704  C   ALA A 237      -0.518  13.022  -8.492  1.00  0.390          C  
ATOM   3705  O   ALA A 237      -1.077  12.127  -7.859  1.00  0.370          O  
ATOM   3706  CB  ALA A 237       0.891  14.646  -7.336  1.00  0.580          C  
ATOM   3707  H   ALA A 237       2.087  14.581  -9.570  1.00  0.500          H  
ATOM   3708  HA  ALA A 237       1.414  12.606  -7.694  1.00  0.490          H  
ATOM   3709 1HB  ALA A 237       0.385  14.425  -6.407  1.00  0.690          H  
ATOM   3710 2HB  ALA A 237       1.892  14.961  -7.139  1.00  0.690          H  
ATOM   3711 3HB  ALA A 237       0.364  15.428  -7.854  1.00  0.690          H  
ATOM   3712  N   LYS A 238      -1.080  13.624  -9.550  1.00  0.410          N  
ATOM   3713  CA  LYS A 238      -2.454  13.387  -9.956  1.00  0.360          C  
ATOM   3714  C   LYS A 238      -2.734  11.920 -10.216  1.00  0.380          C  
ATOM   3715  O   LYS A 238      -3.890  11.502 -10.187  1.00  0.410          O  
ATOM   3716  CB  LYS A 238      -2.761  14.105 -11.280  1.00  0.520          C  
ATOM   3717  CG  LYS A 238      -2.137  13.475 -12.528  1.00  0.520          C  
ATOM   3718  CD  LYS A 238      -2.407  14.283 -13.784  1.00  0.520          C  
ATOM   3719  CE  LYS A 238      -1.915  13.517 -15.021  1.00  0.520          C  
ATOM   3720  NZ  LYS A 238      -2.063  14.299 -16.272  1.00  0.520          N  
ATOM   3721  H   LYS A 238      -0.559  14.368 -10.030  1.00  0.490          H  
ATOM   3722  HA  LYS A 238      -3.111  13.735  -9.167  1.00  0.430          H  
ATOM   3723 1HB  LYS A 238      -3.835  14.179 -11.430  1.00  0.630          H  
ATOM   3724 2HB  LYS A 238      -2.348  15.105 -11.233  1.00  0.630          H  
ATOM   3725 1HG  LYS A 238      -1.062  13.374 -12.390  1.00  0.630          H  
ATOM   3726 2HG  LYS A 238      -2.559  12.489 -12.704  1.00  0.630          H  
ATOM   3727 1HD  LYS A 238      -3.471  14.484 -13.872  1.00  0.630          H  
ATOM   3728 2HD  LYS A 238      -1.869  15.234 -13.716  1.00  0.630          H  
ATOM   3729 1HE  LYS A 238      -0.872  13.251 -14.887  1.00  0.630          H  
ATOM   3730 2HE  LYS A 238      -2.496  12.601 -15.111  1.00  0.630          H  
ATOM   3731 1HZ  LYS A 238      -1.731  13.744 -17.047  1.00  0.630          H  
ATOM   3732 2HZ  LYS A 238      -3.031  14.531 -16.411  1.00  0.630          H  
ATOM   3733 3HZ  LYS A 238      -1.517  15.143 -16.205  1.00  0.630          H  
ATOM   3734  N   GLU A 239      -1.691  11.145 -10.519  1.00  0.430          N  
ATOM   3735  CA  GLU A 239      -1.872   9.753 -10.832  1.00  0.560          C  
ATOM   3736  C   GLU A 239      -1.916   8.975  -9.516  1.00  0.660          C  
ATOM   3737  O   GLU A 239      -2.806   8.158  -9.293  1.00  0.770          O  
ATOM   3738  CB  GLU A 239      -0.691   9.271 -11.713  1.00  0.730          C  
ATOM   3739  CG  GLU A 239      -0.513   9.947 -13.106  1.00  0.730          C  
ATOM   3740  CD  GLU A 239      -1.645   9.736 -14.060  1.00  0.730          C  
ATOM   3741  OE1 GLU A 239      -2.578   9.105 -13.679  1.00  0.730          O  
ATOM   3742  OE2 GLU A 239      -1.557  10.176 -15.184  1.00  0.730          O  
ATOM   3743  H   GLU A 239      -0.746  11.526 -10.503  1.00  0.520          H  
ATOM   3744  HA  GLU A 239      -2.818   9.617 -11.356  1.00  0.670          H  
ATOM   3745 1HB  GLU A 239       0.242   9.383 -11.165  1.00  0.880          H  
ATOM   3746 2HB  GLU A 239      -0.802   8.236 -11.931  1.00  0.880          H  
ATOM   3747 1HG  GLU A 239      -0.375  11.017 -12.951  1.00  0.880          H  
ATOM   3748 2HG  GLU A 239       0.403   9.563 -13.557  1.00  0.880          H  
ATOM   3749  N   ALA A 240      -0.949   9.231  -8.620  1.00  0.650          N  
ATOM   3750  CA  ALA A 240      -0.879   8.477  -7.345  1.00  0.710          C  
ATOM   3751  C   ALA A 240      -2.065   8.743  -6.391  1.00  0.690          C  
ATOM   3752  O   ALA A 240      -2.625   7.821  -5.758  1.00  0.900          O  
ATOM   3753  CB  ALA A 240       0.416   8.816  -6.615  1.00  0.970          C  
ATOM   3754  H   ALA A 240      -0.244   9.938  -8.880  1.00  0.780          H  
ATOM   3755  HA  ALA A 240      -0.880   7.415  -7.591  1.00  0.850          H  
ATOM   3756 1HB  ALA A 240       0.482   8.225  -5.701  1.00  1.160          H  
ATOM   3757 2HB  ALA A 240       1.266   8.590  -7.260  1.00  1.160          H  
ATOM   3758 3HB  ALA A 240       0.417   9.879  -6.367  1.00  1.160          H  
ATOM   3759  N   LEU A 241      -2.456  10.008  -6.318  1.00  0.530          N  
ATOM   3760  CA  LEU A 241      -3.457  10.518  -5.385  1.00  0.630          C  
ATOM   3761  C   LEU A 241      -4.846   9.909  -5.479  1.00  0.770          C  
ATOM   3762  O   LEU A 241      -5.549   9.776  -4.474  1.00  1.090          O  
ATOM   3763  CB  LEU A 241      -3.544  12.025  -5.584  1.00  0.840          C  
ATOM   3764  CG  LEU A 241      -2.330  12.872  -5.142  1.00  0.840          C  
ATOM   3765  CD1 LEU A 241      -2.501  14.304  -5.668  1.00  0.840          C  
ATOM   3766  CD2 LEU A 241      -2.222  12.859  -3.670  1.00  0.840          C  
ATOM   3767  H   LEU A 241      -1.978  10.693  -6.923  1.00  0.640          H  
ATOM   3768  HA  LEU A 241      -3.094  10.295  -4.382  1.00  0.760          H  
ATOM   3769 1HB  LEU A 241      -3.612  12.170  -6.647  1.00  1.010          H  
ATOM   3770 2HB  LEU A 241      -4.448  12.405  -5.113  1.00  1.010          H  
ATOM   3771  HG  LEU A 241      -1.416  12.461  -5.544  1.00  1.010          H  
ATOM   3772 1HD1 LEU A 241      -1.655  14.915  -5.361  1.00  1.010          H  
ATOM   3773 2HD1 LEU A 241      -2.556  14.289  -6.755  1.00  1.010          H  
ATOM   3774 3HD1 LEU A 241      -3.397  14.734  -5.283  1.00  1.010          H  
ATOM   3775 1HD2 LEU A 241      -1.368  13.459  -3.391  1.00  1.010          H  
ATOM   3776 2HD2 LEU A 241      -3.123  13.269  -3.226  1.00  1.010          H  
ATOM   3777 3HD2 LEU A 241      -2.078  11.855  -3.312  1.00  1.010          H  
ATOM   3778  N   ASN A 242      -5.249   9.523  -6.675  1.00  0.540          N  
ATOM   3779  CA  ASN A 242      -6.574   8.971  -6.868  1.00  0.550          C  
ATOM   3780  C   ASN A 242      -6.821   7.669  -6.099  1.00  0.810          C  
ATOM   3781  O   ASN A 242      -7.950   7.420  -5.675  1.00  0.860          O  
ATOM   3782  CB  ASN A 242      -6.802   8.737  -8.336  1.00  0.770          C  
ATOM   3783  CG  ASN A 242      -6.980   9.998  -9.096  1.00  0.770          C  
ATOM   3784  OD1 ASN A 242      -7.378  11.046  -8.567  1.00  0.770          O  
ATOM   3785  ND2 ASN A 242      -6.661   9.916 -10.354  1.00  0.770          N  
ATOM   3786  H   ASN A 242      -4.642   9.651  -7.477  1.00  0.650          H  
ATOM   3787  HA  ASN A 242      -7.301   9.702  -6.515  1.00  0.660          H  
ATOM   3788 1HB  ASN A 242      -5.940   8.214  -8.749  1.00  0.920          H  
ATOM   3789 2HB  ASN A 242      -7.675   8.098  -8.483  1.00  0.920          H  
ATOM   3790 1HD2 ASN A 242      -6.711  10.709 -10.955  1.00  0.920          H  
ATOM   3791 2HD2 ASN A 242      -6.352   9.021 -10.728  1.00  0.920          H  
ATOM   3792  N   SER A 243      -5.793   6.832  -5.894  1.00  1.000          N  
ATOM   3793  CA  SER A 243      -6.039   5.564  -5.206  1.00  1.230          C  
ATOM   3794  C   SER A 243      -5.288   5.352  -3.938  1.00  1.100          C  
ATOM   3795  O   SER A 243      -5.619   4.458  -3.173  1.00  1.080          O  
ATOM   3796  CB  SER A 243      -5.754   4.386  -6.057  1.00  1.630          C  
ATOM   3797  OG  SER A 243      -6.651   4.287  -7.119  1.00  1.630          O  
ATOM   3798  H   SER A 243      -4.842   7.064  -6.189  1.00  1.200          H  
ATOM   3799  HA  SER A 243      -7.095   5.531  -4.956  1.00  1.480          H  
ATOM   3800 1HB  SER A 243      -4.760   4.479  -6.402  1.00  1.960          H  
ATOM   3801 2HB  SER A 243      -5.784   3.503  -5.455  1.00  1.960          H  
ATOM   3802  HG  SER A 243      -6.385   3.514  -7.623  1.00  1.960          H  
ATOM   3803  N   CYS A 244      -4.283   6.159  -3.644  1.00  1.060          N  
ATOM   3804  CA  CYS A 244      -3.575   5.870  -2.414  1.00  0.940          C  
ATOM   3805  C   CYS A 244      -4.502   6.141  -1.206  1.00  0.940          C  
ATOM   3806  O   CYS A 244      -4.251   5.661  -0.097  1.00  1.000          O  
ATOM   3807  CB  CYS A 244      -2.273   6.644  -2.355  1.00  1.360          C  
ATOM   3808  SG  CYS A 244      -1.074   6.135  -3.624  1.00  1.360          S  
ATOM   3809  H   CYS A 244      -3.969   6.894  -4.282  1.00  1.270          H  
ATOM   3810  HA  CYS A 244      -3.314   4.813  -2.412  1.00  1.130          H  
ATOM   3811 1HB  CYS A 244      -2.458   7.689  -2.503  1.00  1.640          H  
ATOM   3812 2HB  CYS A 244      -1.823   6.504  -1.383  1.00  1.640          H  
ATOM   3813  HG  CYS A 244      -1.667   6.797  -4.650  1.00  1.640          H  
ATOM   3814  N   ASN A 245      -5.586   6.894  -1.447  1.00  1.000          N  
ATOM   3815  CA  ASN A 245      -6.600   7.229  -0.455  1.00  1.010          C  
ATOM   3816  C   ASN A 245      -7.413   6.005  -0.094  1.00  1.020          C  
ATOM   3817  O   ASN A 245      -8.186   5.469  -0.896  1.00  1.050          O  
ATOM   3818  CB  ASN A 245      -7.501   8.336  -0.973  1.00  1.410          C  
ATOM   3819  CG  ASN A 245      -8.511   8.877   0.039  1.00  1.410          C  
ATOM   3820  OD1 ASN A 245      -8.218   9.288   1.185  1.00  1.410          O  
ATOM   3821  ND2 ASN A 245      -9.744   8.889  -0.394  1.00  1.410          N  
ATOM   3822  H   ASN A 245      -5.691   7.247  -2.387  1.00  1.200          H  
ATOM   3823  HA  ASN A 245      -6.125   7.524   0.474  1.00  1.210          H  
ATOM   3824 1HB  ASN A 245      -6.894   9.153  -1.326  1.00  1.690          H  
ATOM   3825 2HB  ASN A 245      -8.053   7.961  -1.838  1.00  1.690          H  
ATOM   3826 1HD2 ASN A 245     -10.480   9.235   0.189  1.00  1.690          H  
ATOM   3827 2HD2 ASN A 245      -9.952   8.551  -1.314  1.00  1.690          H  
ATOM   3828  N   LYS A 246      -7.235   5.621   1.157  1.00  1.010          N  
ATOM   3829  CA  LYS A 246      -7.774   4.472   1.849  1.00  0.990          C  
ATOM   3830  C   LYS A 246      -7.245   3.155   1.298  1.00  0.850          C  
ATOM   3831  O   LYS A 246      -7.874   2.103   1.465  1.00  0.560          O  
ATOM   3832  CB  LYS A 246      -9.292   4.512   1.833  1.00  1.390          C  
ATOM   3833  CG  LYS A 246      -9.852   5.749   2.465  1.00  1.390          C  
ATOM   3834  CD  LYS A 246     -11.348   5.734   2.473  1.00  1.390          C  
ATOM   3835  CE  LYS A 246     -11.883   7.020   3.049  1.00  1.390          C  
ATOM   3836  NZ  LYS A 246     -13.353   7.070   3.014  1.00  1.390          N  
ATOM   3837  H   LYS A 246      -6.575   6.170   1.693  1.00  1.210          H  
ATOM   3838  HA  LYS A 246      -7.453   4.544   2.886  1.00  1.190          H  
ATOM   3839 1HB  LYS A 246      -9.662   4.458   0.820  1.00  1.670          H  
ATOM   3840 2HB  LYS A 246      -9.679   3.656   2.373  1.00  1.670          H  
ATOM   3841 1HG  LYS A 246      -9.493   5.812   3.488  1.00  1.670          H  
ATOM   3842 2HG  LYS A 246      -9.507   6.628   1.926  1.00  1.670          H  
ATOM   3843 1HD  LYS A 246     -11.720   5.606   1.453  1.00  1.670          H  
ATOM   3844 2HD  LYS A 246     -11.698   4.900   3.079  1.00  1.670          H  
ATOM   3845 1HE  LYS A 246     -11.552   7.111   4.081  1.00  1.670          H  
ATOM   3846 2HE  LYS A 246     -11.485   7.858   2.475  1.00  1.670          H  
ATOM   3847 1HZ  LYS A 246     -13.653   7.949   3.409  1.00  1.670          H  
ATOM   3848 2HZ  LYS A 246     -13.667   6.998   2.057  1.00  1.670          H  
ATOM   3849 3HZ  LYS A 246     -13.732   6.305   3.553  1.00  1.670          H  
ATOM   3850  N   ARG A 247      -6.061   3.206   0.685  1.00  1.050          N  
ATOM   3851  CA  ARG A 247      -5.394   2.004   0.233  1.00  0.950          C  
ATOM   3852  C   ARG A 247      -4.766   1.391   1.466  1.00  0.820          C  
ATOM   3853  O   ARG A 247      -4.385   2.121   2.386  1.00  0.790          O  
ATOM   3854  CB  ARG A 247      -4.362   2.310  -0.848  1.00  1.370          C  
ATOM   3855  CG  ARG A 247      -3.507   1.141  -1.316  1.00  1.370          C  
ATOM   3856  CD  ARG A 247      -2.659   1.490  -2.506  1.00  1.370          C  
ATOM   3857  NE  ARG A 247      -3.418   1.526  -3.773  1.00  1.370          N  
ATOM   3858  CZ  ARG A 247      -2.927   1.954  -4.975  1.00  1.370          C  
ATOM   3859  NH1 ARG A 247      -1.698   2.428  -5.055  1.00  1.370          N  
ATOM   3860  NH2 ARG A 247      -3.696   1.871  -6.058  1.00  1.370          N  
ATOM   3861  H   ARG A 247      -5.597   4.109   0.534  1.00  1.260          H  
ATOM   3862  HA  ARG A 247      -6.131   1.316  -0.177  1.00  1.140          H  
ATOM   3863 1HB  ARG A 247      -4.878   2.689  -1.715  1.00  1.640          H  
ATOM   3864 2HB  ARG A 247      -3.693   3.092  -0.497  1.00  1.640          H  
ATOM   3865 1HG  ARG A 247      -2.835   0.827  -0.513  1.00  1.640          H  
ATOM   3866 2HG  ARG A 247      -4.156   0.311  -1.597  1.00  1.640          H  
ATOM   3867 1HD  ARG A 247      -2.210   2.471  -2.344  1.00  1.640          H  
ATOM   3868 2HD  ARG A 247      -1.879   0.738  -2.602  1.00  1.640          H  
ATOM   3869  HE  ARG A 247      -4.367   1.177  -3.755  1.00  1.640          H  
ATOM   3870 1HH1 ARG A 247      -1.128   2.480  -4.228  1.00  1.640          H  
ATOM   3871 2HH1 ARG A 247      -1.305   2.740  -5.934  1.00  1.640          H  
ATOM   3872 1HH2 ARG A 247      -4.627   1.493  -5.974  1.00  1.640          H  
ATOM   3873 2HH2 ARG A 247      -3.383   2.194  -6.988  1.00  1.640          H  
ATOM   3874  N   GLU A 248      -4.708   0.063   1.523  1.00  0.780          N  
ATOM   3875  CA  GLU A 248      -4.120  -0.593   2.684  1.00  0.670          C  
ATOM   3876  C   GLU A 248      -2.592  -0.701   2.692  1.00  0.530          C  
ATOM   3877  O   GLU A 248      -1.961  -1.310   1.806  1.00  0.530          O  
ATOM   3878  CB  GLU A 248      -4.721  -1.986   2.855  1.00  0.980          C  
ATOM   3879  CG  GLU A 248      -4.161  -2.773   4.045  1.00  0.980          C  
ATOM   3880  CD  GLU A 248      -4.755  -4.141   4.188  1.00  0.980          C  
ATOM   3881  OE1 GLU A 248      -5.680  -4.441   3.485  1.00  0.980          O  
ATOM   3882  OE2 GLU A 248      -4.251  -4.901   4.978  1.00  0.980          O  
ATOM   3883  H   GLU A 248      -5.079  -0.482   0.757  1.00  0.940          H  
ATOM   3884  HA  GLU A 248      -4.406  -0.014   3.555  1.00  0.800          H  
ATOM   3885 1HB  GLU A 248      -5.798  -1.893   2.999  1.00  1.180          H  
ATOM   3886 2HB  GLU A 248      -4.571  -2.552   1.959  1.00  1.180          H  
ATOM   3887 1HG  GLU A 248      -3.084  -2.885   3.935  1.00  1.180          H  
ATOM   3888 2HG  GLU A 248      -4.342  -2.201   4.950  1.00  1.180          H  
ATOM   3889  N   ILE A 249      -2.018  -0.110   3.738  1.00  0.510          N  
ATOM   3890  CA  ILE A 249      -0.591  -0.104   4.010  1.00  0.350          C  
ATOM   3891  C   ILE A 249      -0.364  -0.765   5.356  1.00  0.370          C  
ATOM   3892  O   ILE A 249      -0.865  -0.291   6.377  1.00  0.500          O  
ATOM   3893  CB  ILE A 249      -0.021   1.341   4.053  1.00  0.550          C  
ATOM   3894  CG1 ILE A 249      -0.331   2.103   2.709  1.00  0.550          C  
ATOM   3895  CG2 ILE A 249       1.504   1.355   4.399  1.00  0.550          C  
ATOM   3896  CD1 ILE A 249       0.294   1.528   1.450  1.00  0.550          C  
ATOM   3897  H   ILE A 249      -2.651   0.361   4.392  1.00  0.610          H  
ATOM   3898  HA  ILE A 249      -0.077  -0.686   3.255  1.00  0.420          H  
ATOM   3899  HB  ILE A 249      -0.542   1.882   4.834  1.00  0.660          H  
ATOM   3900 1HG1 ILE A 249      -1.416   2.112   2.568  1.00  0.660          H  
ATOM   3901 2HG1 ILE A 249       0.009   3.128   2.811  1.00  0.660          H  
ATOM   3902 1HG2 ILE A 249       1.849   2.383   4.455  1.00  0.660          H  
ATOM   3903 2HG2 ILE A 249       1.673   0.875   5.362  1.00  0.660          H  
ATOM   3904 3HG2 ILE A 249       2.068   0.826   3.637  1.00  0.660          H  
ATOM   3905 1HD1 ILE A 249      -0.006   2.138   0.612  1.00  0.660          H  
ATOM   3906 2HD1 ILE A 249       1.383   1.534   1.524  1.00  0.660          H  
ATOM   3907 3HD1 ILE A 249      -0.055   0.517   1.291  1.00  0.660          H  
ATOM   3908  N   GLU A 250       0.385  -1.860   5.376  1.00  0.300          N  
ATOM   3909  CA  GLU A 250       0.679  -2.552   6.629  1.00  0.400          C  
ATOM   3910  C   GLU A 250      -0.554  -2.788   7.528  1.00  0.520          C  
ATOM   3911  O   GLU A 250      -0.478  -2.643   8.747  1.00  0.700          O  
ATOM   3912  CB  GLU A 250       1.751  -1.771   7.391  1.00  0.520          C  
ATOM   3913  CG  GLU A 250       3.110  -1.690   6.701  1.00  0.520          C  
ATOM   3914  CD  GLU A 250       3.848  -3.007   6.713  1.00  0.520          C  
ATOM   3915  OE1 GLU A 250       3.974  -3.601   7.775  1.00  0.520          O  
ATOM   3916  OE2 GLU A 250       4.262  -3.433   5.662  1.00  0.520          O  
ATOM   3917  H   GLU A 250       0.768  -2.216   4.512  1.00  0.360          H  
ATOM   3918  HA  GLU A 250       1.096  -3.529   6.378  1.00  0.480          H  
ATOM   3919 1HB  GLU A 250       1.417  -0.751   7.522  1.00  0.620          H  
ATOM   3920 2HB  GLU A 250       1.887  -2.205   8.374  1.00  0.620          H  
ATOM   3921 1HG  GLU A 250       2.980  -1.359   5.674  1.00  0.620          H  
ATOM   3922 2HG  GLU A 250       3.712  -0.944   7.220  1.00  0.620          H  
ATOM   3923  N   GLY A 251      -1.681  -3.180   6.939  1.00  0.500          N  
ATOM   3924  CA  GLY A 251      -2.894  -3.468   7.712  1.00  0.660          C  
ATOM   3925  C   GLY A 251      -3.893  -2.315   7.938  1.00  0.730          C  
ATOM   3926  O   GLY A 251      -4.965  -2.550   8.503  1.00  0.790          O  
ATOM   3927  H   GLY A 251      -1.692  -3.293   5.935  1.00  0.600          H  
ATOM   3928 1HA  GLY A 251      -3.420  -4.284   7.216  1.00  0.790          H  
ATOM   3929 2HA  GLY A 251      -2.594  -3.860   8.682  1.00  0.790          H  
ATOM   3930  N   ARG A 252      -3.576  -1.081   7.538  1.00  0.710          N  
ATOM   3931  CA  ARG A 252      -4.538   0.015   7.731  1.00  0.770          C  
ATOM   3932  C   ARG A 252      -4.820   0.827   6.463  1.00  0.790          C  
ATOM   3933  O   ARG A 252      -3.937   1.047   5.633  1.00  0.750          O  
ATOM   3934  CB  ARG A 252      -4.059   0.981   8.802  1.00  1.050          C  
ATOM   3935  CG  ARG A 252      -4.017   0.465  10.254  1.00  1.050          C  
ATOM   3936  CD  ARG A 252      -3.463   1.529  11.161  1.00  1.050          C  
ATOM   3937  NE  ARG A 252      -3.287   1.095  12.526  1.00  1.050          N  
ATOM   3938  CZ  ARG A 252      -4.112   1.318  13.576  1.00  1.050          C  
ATOM   3939  NH1 ARG A 252      -5.233   2.054  13.496  1.00  1.050          N  
ATOM   3940  NH2 ARG A 252      -3.759   0.780  14.729  1.00  1.050          N  
ATOM   3941  H   ARG A 252      -2.654  -0.900   7.128  1.00  0.850          H  
ATOM   3942  HA  ARG A 252      -5.477  -0.410   8.074  1.00  0.920          H  
ATOM   3943 1HB  ARG A 252      -3.048   1.311   8.551  1.00  1.260          H  
ATOM   3944 2HB  ARG A 252      -4.689   1.856   8.783  1.00  1.260          H  
ATOM   3945 1HG  ARG A 252      -5.019   0.203  10.587  1.00  1.260          H  
ATOM   3946 2HG  ARG A 252      -3.368  -0.409  10.312  1.00  1.260          H  
ATOM   3947 1HD  ARG A 252      -2.516   1.823  10.783  1.00  1.260          H  
ATOM   3948 2HD  ARG A 252      -4.115   2.382  11.156  1.00  1.260          H  
ATOM   3949  HE  ARG A 252      -2.480   0.527  12.719  1.00  1.260          H  
ATOM   3950 1HH1 ARG A 252      -5.509   2.527  12.630  1.00  1.260          H  
ATOM   3951 2HH1 ARG A 252      -5.830   2.183  14.342  1.00  1.260          H  
ATOM   3952 1HH2 ARG A 252      -2.923   0.232  14.798  1.00  1.260          H  
ATOM   3953 2HH2 ARG A 252      -4.337   0.920  15.563  1.00  1.260          H  
ATOM   3954  N   ALA A 253      -6.060   1.317   6.335  1.00  0.840          N  
ATOM   3955  CA  ALA A 253      -6.443   2.179   5.208  1.00  0.820          C  
ATOM   3956  C   ALA A 253      -5.957   3.596   5.461  1.00  0.730          C  
ATOM   3957  O   ALA A 253      -6.329   4.226   6.463  1.00  0.640          O  
ATOM   3958  CB  ALA A 253      -7.935   2.153   5.010  1.00  1.160          C  
ATOM   3959  H   ALA A 253      -6.746   1.091   7.041  1.00  1.010          H  
ATOM   3960  HA  ALA A 253      -5.959   1.813   4.306  1.00  0.980          H  
ATOM   3961 1HB  ALA A 253      -8.211   2.771   4.177  1.00  1.390          H  
ATOM   3962 2HB  ALA A 253      -8.229   1.153   4.812  1.00  1.390          H  
ATOM   3963 3HB  ALA A 253      -8.425   2.501   5.892  1.00  1.390          H  
ATOM   3964  N   ILE A 254      -5.144   4.115   4.545  1.00  0.740          N  
ATOM   3965  CA  ILE A 254      -4.535   5.417   4.789  1.00  0.620          C  
ATOM   3966  C   ILE A 254      -5.299   6.542   4.141  1.00  0.600          C  
ATOM   3967  O   ILE A 254      -5.438   6.595   2.926  1.00  0.620          O  
ATOM   3968  CB  ILE A 254      -3.096   5.403   4.267  1.00  0.920          C  
ATOM   3969  CG1 ILE A 254      -2.400   4.176   4.817  1.00  0.920          C  
ATOM   3970  CG2 ILE A 254      -2.336   6.677   4.637  1.00  0.920          C  
ATOM   3971  CD1 ILE A 254      -2.454   4.013   6.299  1.00  0.920          C  
ATOM   3972  H   ILE A 254      -4.877   3.552   3.726  1.00  0.890          H  
ATOM   3973  HA  ILE A 254      -4.534   5.615   5.858  1.00  0.740          H  
ATOM   3974  HB  ILE A 254      -3.115   5.303   3.180  1.00  1.100          H  
ATOM   3975 1HG1 ILE A 254      -2.822   3.280   4.359  1.00  1.100          H  
ATOM   3976 2HG1 ILE A 254      -1.362   4.247   4.536  1.00  1.100          H  
ATOM   3977 1HG2 ILE A 254      -1.330   6.605   4.241  1.00  1.100          H  
ATOM   3978 2HG2 ILE A 254      -2.837   7.548   4.205  1.00  1.100          H  
ATOM   3979 3HG2 ILE A 254      -2.295   6.800   5.717  1.00  1.100          H  
ATOM   3980 1HD1 ILE A 254      -1.904   3.115   6.562  1.00  1.100          H  
ATOM   3981 2HD1 ILE A 254      -2.031   4.867   6.784  1.00  1.100          H  
ATOM   3982 3HD1 ILE A 254      -3.459   3.890   6.654  1.00  1.100          H  
ATOM   3983  N   ARG A 255      -5.763   7.474   4.943  1.00  0.610          N  
ATOM   3984  CA  ARG A 255      -6.564   8.553   4.403  1.00  0.630          C  
ATOM   3985  C   ARG A 255      -5.651   9.650   3.907  1.00  0.630          C  
ATOM   3986  O   ARG A 255      -4.614   9.933   4.517  1.00  0.590          O  
ATOM   3987  CB  ARG A 255      -7.494   9.112   5.464  1.00  0.870          C  
ATOM   3988  CG  ARG A 255      -8.824   8.384   5.656  1.00  0.870          C  
ATOM   3989  CD  ARG A 255      -8.683   7.030   6.284  1.00  0.870          C  
ATOM   3990  NE  ARG A 255      -9.989   6.522   6.699  1.00  0.870          N  
ATOM   3991  CZ  ARG A 255     -10.238   5.318   7.255  1.00  0.870          C  
ATOM   3992  NH1 ARG A 255      -9.274   4.444   7.452  1.00  0.870          N  
ATOM   3993  NH2 ARG A 255     -11.481   5.013   7.617  1.00  0.870          N  
ATOM   3994  H   ARG A 255      -5.545   7.420   5.943  1.00  0.730          H  
ATOM   3995  HA  ARG A 255      -7.155   8.181   3.565  1.00  0.760          H  
ATOM   3996 1HB  ARG A 255      -6.978   9.100   6.425  1.00  1.050          H  
ATOM   3997 2HB  ARG A 255      -7.716  10.152   5.229  1.00  1.050          H  
ATOM   3998 1HG  ARG A 255      -9.475   8.984   6.290  1.00  1.050          H  
ATOM   3999 2HG  ARG A 255      -9.289   8.251   4.681  1.00  1.050          H  
ATOM   4000 1HD  ARG A 255      -8.255   6.329   5.567  1.00  1.050          H  
ATOM   4001 2HD  ARG A 255      -8.037   7.092   7.163  1.00  1.050          H  
ATOM   4002  HE  ARG A 255     -10.775   7.146   6.586  1.00  1.050          H  
ATOM   4003 1HH1 ARG A 255      -8.301   4.637   7.156  1.00  1.050          H  
ATOM   4004 2HH1 ARG A 255      -9.486   3.556   7.875  1.00  1.050          H  
ATOM   4005 1HH2 ARG A 255     -12.231   5.677   7.476  1.00  1.050          H  
ATOM   4006 2HH2 ARG A 255     -11.682   4.117   8.037  1.00  1.050          H  
ATOM   4007  N   LEU A 256      -6.024  10.299   2.809  1.00  0.730          N  
ATOM   4008  CA  LEU A 256      -5.196  11.398   2.336  1.00  0.840          C  
ATOM   4009  C   LEU A 256      -5.800  12.773   2.525  1.00  1.360          C  
ATOM   4010  O   LEU A 256      -6.986  12.994   2.278  1.00  1.790          O  
ATOM   4011  CB  LEU A 256      -4.925  11.257   0.848  1.00  1.130          C  
ATOM   4012  CG  LEU A 256      -4.282   9.963   0.359  1.00  1.130          C  
ATOM   4013  CD1 LEU A 256      -4.013  10.114  -1.137  1.00  1.130          C  
ATOM   4014  CD2 LEU A 256      -3.045   9.542   1.159  1.00  1.130          C  
ATOM   4015  H   LEU A 256      -6.863  10.021   2.298  1.00  0.880          H  
ATOM   4016  HA  LEU A 256      -4.251  11.391   2.880  1.00  1.010          H  
ATOM   4017 1HB  LEU A 256      -5.899  11.267   0.382  1.00  1.360          H  
ATOM   4018 2HB  LEU A 256      -4.421  12.112   0.484  1.00  1.360          H  
ATOM   4019  HG  LEU A 256      -4.976   9.219   0.475  1.00  1.360          H  
ATOM   4020 1HD1 LEU A 256      -3.631   9.201  -1.515  1.00  1.360          H  
ATOM   4021 2HD1 LEU A 256      -4.931  10.361  -1.668  1.00  1.360          H  
ATOM   4022 3HD1 LEU A 256      -3.288  10.903  -1.301  1.00  1.360          H  
ATOM   4023 1HD2 LEU A 256      -2.690   8.597   0.765  1.00  1.360          H  
ATOM   4024 2HD2 LEU A 256      -2.279  10.266   1.080  1.00  1.360          H  
ATOM   4025 3HD2 LEU A 256      -3.297   9.406   2.205  1.00  1.360          H  
ATOM   4026  N   GLU A 257      -4.926  13.721   2.835  1.00  1.310          N  
ATOM   4027  CA  GLU A 257      -5.245  15.133   2.896  1.00  1.810          C  
ATOM   4028  C   GLU A 257      -4.181  15.951   2.187  1.00  1.520          C  
ATOM   4029  O   GLU A 257      -2.989  15.743   2.355  1.00  1.170          O  
ATOM   4030  CB  GLU A 257      -5.363  15.624   4.340  1.00  2.330          C  
ATOM   4031  CG  GLU A 257      -5.649  17.124   4.436  1.00  2.330          C  
ATOM   4032  CD  GLU A 257      -5.849  17.640   5.802  1.00  2.330          C  
ATOM   4033  OE1 GLU A 257      -5.917  16.874   6.728  1.00  2.330          O  
ATOM   4034  OE2 GLU A 257      -5.911  18.842   5.927  1.00  2.330          O  
ATOM   4035  H   GLU A 257      -3.985  13.426   3.110  1.00  1.570          H  
ATOM   4036  HA  GLU A 257      -6.197  15.300   2.391  1.00  2.170          H  
ATOM   4037 1HB  GLU A 257      -6.167  15.087   4.842  1.00  2.800          H  
ATOM   4038 2HB  GLU A 257      -4.438  15.411   4.873  1.00  2.800          H  
ATOM   4039 1HG  GLU A 257      -4.805  17.670   4.012  1.00  2.800          H  
ATOM   4040 2HG  GLU A 257      -6.527  17.354   3.834  1.00  2.800          H  
ATOM   4041  N   LEU A 258      -4.605  16.852   1.343  1.00  1.670          N  
ATOM   4042  CA  LEU A 258      -3.666  17.707   0.635  1.00  1.300          C  
ATOM   4043  C   LEU A 258      -3.652  19.056   1.302  1.00  1.210          C  
ATOM   4044  O   LEU A 258      -4.691  19.518   1.778  1.00  1.490          O  
ATOM   4045  CB  LEU A 258      -4.034  17.711  -0.847  1.00  1.970          C  
ATOM   4046  CG  LEU A 258      -3.794  16.353  -1.577  1.00  1.970          C  
ATOM   4047  CD1 LEU A 258      -4.462  16.291  -2.915  1.00  1.970          C  
ATOM   4048  CD2 LEU A 258      -2.300  16.245  -1.852  1.00  1.970          C  
ATOM   4049  H   LEU A 258      -5.601  16.995   1.252  1.00  2.000          H  
ATOM   4050  HA  LEU A 258      -2.667  17.303   0.744  1.00  1.560          H  
ATOM   4051 1HB  LEU A 258      -5.066  17.925  -0.902  1.00  2.360          H  
ATOM   4052 2HB  LEU A 258      -3.484  18.507  -1.361  1.00  2.360          H  
ATOM   4053  HG  LEU A 258      -4.150  15.532  -0.953  1.00  2.360          H  
ATOM   4054 1HD1 LEU A 258      -4.247  15.343  -3.364  1.00  2.360          H  
ATOM   4055 2HD1 LEU A 258      -5.525  16.387  -2.812  1.00  2.360          H  
ATOM   4056 3HD1 LEU A 258      -4.088  17.070  -3.547  1.00  2.360          H  
ATOM   4057 1HD2 LEU A 258      -2.091  15.333  -2.357  1.00  2.360          H  
ATOM   4058 2HD2 LEU A 258      -1.984  17.081  -2.483  1.00  2.360          H  
ATOM   4059 3HD2 LEU A 258      -1.755  16.276  -0.950  1.00  2.360          H  
ATOM   4060  N   GLN A 259      -2.470  19.658   1.387  1.00  0.940          N  
ATOM   4061  CA  GLN A 259      -2.359  20.960   2.016  1.00  1.020          C  
ATOM   4062  C   GLN A 259      -2.551  22.089   1.024  1.00  1.100          C  
ATOM   4063  O   GLN A 259      -1.996  22.072  -0.077  1.00  1.240          O  
ATOM   4064  CB  GLN A 259      -0.999  21.106   2.696  1.00  1.400          C  
ATOM   4065  CG  GLN A 259      -0.774  20.145   3.833  1.00  1.400          C  
ATOM   4066  CD  GLN A 259       0.551  20.375   4.526  1.00  1.400          C  
ATOM   4067  OE1 GLN A 259       1.497  20.857   3.905  1.00  1.400          O  
ATOM   4068  NE2 GLN A 259       0.626  20.057   5.812  1.00  1.400          N  
ATOM   4069  H   GLN A 259      -1.643  19.197   0.992  1.00  1.130          H  
ATOM   4070  HA  GLN A 259      -3.139  21.045   2.772  1.00  1.220          H  
ATOM   4071 1HB  GLN A 259      -0.210  20.940   1.961  1.00  1.680          H  
ATOM   4072 2HB  GLN A 259      -0.886  22.120   3.076  1.00  1.680          H  
ATOM   4073 1HG  GLN A 259      -1.578  20.248   4.559  1.00  1.680          H  
ATOM   4074 2HG  GLN A 259      -0.775  19.144   3.416  1.00  1.680          H  
ATOM   4075 1HE2 GLN A 259       1.481  20.204   6.312  1.00  1.680          H  
ATOM   4076 2HE2 GLN A 259      -0.173  19.689   6.289  1.00  1.680          H  
ATOM   4077  N   GLY A 260      -3.247  23.127   1.465  1.00  1.200          N  
ATOM   4078  CA  GLY A 260      -3.478  24.294   0.641  1.00  1.470          C  
ATOM   4079  C   GLY A 260      -4.253  25.345   1.441  1.00  1.990          C  
ATOM   4080  O   GLY A 260      -4.442  25.169   2.646  1.00  2.300          O  
ATOM   4081  H   GLY A 260      -3.674  23.078   2.379  1.00  1.440          H  
ATOM   4082 1HA  GLY A 260      -2.512  24.683   0.324  1.00  1.760          H  
ATOM   4083 2HA  GLY A 260      -4.037  23.993  -0.250  1.00  1.760          H  
ATOM   4084  N   PRO A 261      -4.647  26.458   0.806  1.00  2.440          N  
ATOM   4085  CA  PRO A 261      -5.365  27.607   1.349  1.00  2.960          C  
ATOM   4086  C   PRO A 261      -6.731  27.253   1.898  1.00  2.510          C  
ATOM   4087  O   PRO A 261      -7.380  26.344   1.385  1.00  2.880          O  
ATOM   4088  CB  PRO A 261      -5.533  28.511   0.121  1.00  4.440          C  
ATOM   4089  CG  PRO A 261      -4.465  28.088  -0.823  1.00  4.440          C  
ATOM   4090  CD  PRO A 261      -4.335  26.595  -0.615  1.00  4.440          C  
ATOM   4091  HA  PRO A 261      -4.748  28.091   2.119  1.00  3.550          H  
ATOM   4092 1HB  PRO A 261      -6.537  28.375  -0.306  1.00  5.330          H  
ATOM   4093 2HB  PRO A 261      -5.448  29.567   0.417  1.00  5.330          H  
ATOM   4094 1HG  PRO A 261      -4.763  28.351  -1.852  1.00  5.330          H  
ATOM   4095 2HG  PRO A 261      -3.533  28.633  -0.613  1.00  5.330          H  
ATOM   4096 1HD  PRO A 261      -5.070  26.036  -1.213  1.00  5.330          H  
ATOM   4097 2HD  PRO A 261      -3.311  26.313  -0.848  1.00  5.330          H  
ATOM   4098  N   ARG A 262      -7.186  28.020   2.888  1.00  2.100          N  
ATOM   4099  CA  ARG A 262      -8.528  27.862   3.453  1.00  1.880          C  
ATOM   4100  C   ARG A 262      -9.354  29.163   3.465  1.00  1.910          C  
ATOM   4101  O   ARG A 262      -9.503  29.766   4.522  1.00  1.150          O  
ATOM   4102  CB  ARG A 262      -8.514  27.354   4.893  1.00  2.720          C  
ATOM   4103  CG  ARG A 262      -8.057  25.934   5.133  1.00  2.720          C  
ATOM   4104  CD  ARG A 262      -8.035  25.600   6.627  1.00  2.720          C  
ATOM   4105  NE  ARG A 262      -9.397  25.611   7.307  1.00  2.720          N  
ATOM   4106  CZ  ARG A 262      -9.891  26.594   8.117  1.00  2.720          C  
ATOM   4107  NH1 ARG A 262      -9.232  27.712   8.361  1.00  2.720          N  
ATOM   4108  NH2 ARG A 262     -11.069  26.391   8.675  1.00  2.720          N  
ATOM   4109  H   ARG A 262      -6.584  28.741   3.263  1.00  2.520          H  
ATOM   4110  HA  ARG A 262      -9.048  27.111   2.863  1.00  2.260          H  
ATOM   4111 1HB  ARG A 262      -7.892  28.006   5.498  1.00  3.260          H  
ATOM   4112 2HB  ARG A 262      -9.533  27.420   5.283  1.00  3.260          H  
ATOM   4113 1HG  ARG A 262      -8.745  25.248   4.633  1.00  3.260          H  
ATOM   4114 2HG  ARG A 262      -7.053  25.798   4.726  1.00  3.260          H  
ATOM   4115 1HD  ARG A 262      -7.621  24.598   6.737  1.00  3.260          H  
ATOM   4116 2HD  ARG A 262      -7.385  26.300   7.140  1.00  3.260          H  
ATOM   4117  HE  ARG A 262     -10.020  24.785   7.216  1.00  3.260          H  
ATOM   4118 1HH1 ARG A 262      -8.335  27.881   7.944  1.00  3.260          H  
ATOM   4119 2HH1 ARG A 262      -9.650  28.411   8.968  1.00  3.260          H  
ATOM   4120 1HH2 ARG A 262     -11.547  25.510   8.492  1.00  3.260          H  
ATOM   4121 2HH2 ARG A 262     -11.500  27.075   9.315  1.00  3.260          H  
ATOM   4122  N   GLY A 263      -9.907  29.623   2.320  1.00  2.960          N  
ATOM   4123  CA  GLY A 263      -9.774  29.079   0.954  1.00  3.390          C  
ATOM   4124  C   GLY A 263     -10.708  27.906   0.674  1.00  3.480          C  
ATOM   4125  O   GLY A 263     -10.722  27.344  -0.416  1.00  3.930          O  
ATOM   4126  H   GLY A 263     -10.459  30.469   2.405  1.00  3.550          H  
ATOM   4127 1HA  GLY A 263      -9.993  29.876   0.243  1.00  4.070          H  
ATOM   4128 2HA  GLY A 263      -8.750  28.779   0.769  1.00  4.070          H  
ATOM   4129  N   SER A 264     -11.436  27.514   1.691  1.00  3.340          N  
ATOM   4130  CA  SER A 264     -12.348  26.398   1.659  1.00  3.340          C  
ATOM   4131  C   SER A 264     -12.989  26.414   3.025  1.00  4.060          C  
ATOM   4132  O   SER A 264     -12.259  26.550   4.008  1.00  4.710          O  
ATOM   4133  CB  SER A 264     -11.600  25.084   1.435  1.00  4.680          C  
ATOM   4134  OG  SER A 264     -12.474  23.986   1.457  1.00  4.680          O  
ATOM   4135  H   SER A 264     -11.389  28.061   2.540  1.00  4.010          H  
ATOM   4136  HA  SER A 264     -13.074  26.555   0.866  1.00  4.010          H  
ATOM   4137 1HB  SER A 264     -11.083  25.104   0.479  1.00  5.610          H  
ATOM   4138 2HB  SER A 264     -10.837  24.962   2.207  1.00  5.610          H  
ATOM   4139  HG  SER A 264     -11.930  23.209   1.310  1.00  5.610          H  
ATOM   4140  N   PRO A 265     -14.295  26.195   3.184  1.00  4.370          N  
ATOM   4141  CA  PRO A 265     -14.980  26.197   4.467  1.00  5.380          C  
ATOM   4142  C   PRO A 265     -14.729  24.881   5.182  1.00  6.240          C  
ATOM   4143  O   PRO A 265     -15.649  24.116   5.442  1.00  7.100          O  
ATOM   4144  CB  PRO A 265     -16.423  26.336   4.020  1.00  8.070          C  
ATOM   4145  CG  PRO A 265     -16.464  25.604   2.694  1.00  8.070          C  
ATOM   4146  CD  PRO A 265     -15.148  25.909   2.035  1.00  8.070          C  
ATOM   4147  HA  PRO A 265     -14.636  27.052   5.068  1.00  6.460          H  
ATOM   4148 1HB  PRO A 265     -17.073  25.899   4.770  1.00  9.680          H  
ATOM   4149 2HB  PRO A 265     -16.694  27.399   3.935  1.00  9.680          H  
ATOM   4150 1HG  PRO A 265     -16.595  24.532   2.863  1.00  9.680          H  
ATOM   4151 2HG  PRO A 265     -17.324  25.930   2.112  1.00  9.680          H  
ATOM   4152 1HD  PRO A 265     -14.794  25.020   1.492  1.00  9.680          H  
ATOM   4153 2HD  PRO A 265     -15.235  26.785   1.392  1.00  9.680          H  
ATOM   4154  N   ASN A 266     -13.457  24.627   5.447  1.00  6.140          N  
ATOM   4155  CA  ASN A 266     -12.970  23.349   5.922  1.00  7.150          C  
ATOM   4156  C   ASN A 266     -12.827  23.259   7.434  1.00  8.100          C  
ATOM   4157  O   ASN A 266     -11.947  23.888   8.026  1.00  8.940          O  
ATOM   4158  CB  ASN A 266     -11.686  23.046   5.145  1.00  9.610          C  
ATOM   4159  CG  ASN A 266     -11.041  21.703   5.387  1.00  9.610          C  
ATOM   4160  OD1 ASN A 266     -10.751  21.296   6.510  1.00  9.610          O  
ATOM   4161  ND2 ASN A 266     -10.808  20.985   4.307  1.00  9.610          N  
ATOM   4162  H   ASN A 266     -12.788  25.365   5.248  1.00  7.370          H  
ATOM   4163  HA  ASN A 266     -13.690  22.618   5.635  1.00  8.580          H  
ATOM   4164 1HB  ASN A 266     -11.911  23.118   4.081  1.00 11.530          H  
ATOM   4165 2HB  ASN A 266     -10.954  23.823   5.359  1.00 11.530          H  
ATOM   4166 1HD2 ASN A 266     -10.379  20.082   4.388  1.00 11.530          H  
ATOM   4167 2HD2 ASN A 266     -11.071  21.334   3.406  1.00 11.530          H  
ATOM   4168  N   ALA A 267     -13.722  22.492   8.073  1.00  8.040          N  
ATOM   4169  CA  ALA A 267     -13.733  22.364   9.527  1.00  8.900          C  
ATOM   4170  C   ALA A 267     -12.418  21.766  10.010  1.00  9.340          C  
ATOM   4171  O   ALA A 267     -11.930  20.801   9.422  1.00  9.720          O  
ATOM   4172  CB  ALA A 267     -14.894  21.488   9.971  1.00 12.120          C  
ATOM   4173  H   ALA A 267     -14.420  21.989   7.531  1.00  9.650          H  
ATOM   4174  HA  ALA A 267     -13.843  23.354   9.954  1.00 10.680          H  
ATOM   4175 1HB  ALA A 267     -14.906  21.414  11.047  1.00 14.540          H  
ATOM   4176 2HB  ALA A 267     -15.815  21.919   9.631  1.00 14.540          H  
ATOM   4177 3HB  ALA A 267     -14.784  20.496   9.548  1.00 14.540          H  
ATOM   4178  N   ARG A 268     -11.891  22.271  11.126  1.00  9.490          N  
ATOM   4179  CA  ARG A 268     -10.637  21.763  11.678  1.00  9.970          C  
ATOM   4180  C   ARG A 268     -10.806  21.392  13.136  1.00  9.820          C  
ATOM   4181  O   ARG A 268     -11.662  21.961  13.817  1.00  9.590          O  
ATOM   4182  CB  ARG A 268      -9.534  22.811  11.586  1.00 13.770          C  
ATOM   4183  CG  ARG A 268      -9.281  23.391  10.196  1.00 13.770          C  
ATOM   4184  CD  ARG A 268      -8.684  22.428   9.241  1.00 13.770          C  
ATOM   4185  NE  ARG A 268      -7.325  22.037   9.612  1.00 13.770          N  
ATOM   4186  CZ  ARG A 268      -6.584  21.129   8.939  1.00 13.770          C  
ATOM   4187  NH1 ARG A 268      -7.087  20.536   7.879  1.00 13.770          N  
ATOM   4188  NH2 ARG A 268      -5.357  20.841   9.343  1.00 13.770          N  
ATOM   4189  H   ARG A 268     -12.345  23.049  11.583  1.00 11.390          H  
ATOM   4190  HA  ARG A 268     -10.343  20.869  11.131  1.00 11.960          H  
ATOM   4191 1HB  ARG A 268      -9.786  23.644  12.241  1.00 16.520          H  
ATOM   4192 2HB  ARG A 268      -8.602  22.386  11.955  1.00 16.520          H  
ATOM   4193 1HG  ARG A 268     -10.217  23.731   9.783  1.00 16.520          H  
ATOM   4194 2HG  ARG A 268      -8.604  24.238  10.280  1.00 16.520          H  
ATOM   4195 1HD  ARG A 268      -9.303  21.536   9.185  1.00 16.520          H  
ATOM   4196 2HD  ARG A 268      -8.654  22.889   8.259  1.00 16.520          H  
ATOM   4197  HE  ARG A 268      -6.910  22.480  10.421  1.00 16.520          H  
ATOM   4198 1HH1 ARG A 268      -8.024  20.752   7.572  1.00 16.520          H  
ATOM   4199 2HH1 ARG A 268      -6.537  19.844   7.342  1.00 16.520          H  
ATOM   4200 1HH2 ARG A 268      -4.970  21.298  10.155  1.00 16.520          H  
ATOM   4201 2HH2 ARG A 268      -4.805  20.161   8.834  1.00 16.520          H  
ATOM   4202  N   SER A 269      -9.960  20.486  13.617  1.00 10.010          N  
ATOM   4203  CA  SER A 269      -9.948  20.092  15.016  1.00  9.900          C  
ATOM   4204  C   SER A 269      -9.446  21.244  15.866  1.00  9.460          C  
ATOM   4205  O   SER A 269      -8.908  22.227  15.348  1.00  9.390          O  
ATOM   4206  CB  SER A 269      -9.084  18.859  15.203  1.00 13.900          C  
ATOM   4207  OG  SER A 269      -7.735  19.140  14.942  1.00 13.900          O  
ATOM   4208  H   SER A 269      -9.287  20.055  13.002  1.00 12.010          H  
ATOM   4209  HA  SER A 269     -10.968  19.855  15.326  1.00 11.880          H  
ATOM   4210 1HB  SER A 269      -9.189  18.499  16.228  1.00 16.680          H  
ATOM   4211 2HB  SER A 269      -9.430  18.070  14.540  1.00 16.680          H  
ATOM   4212  HG  SER A 269      -7.254  18.327  15.113  1.00 16.680          H  
ATOM   4213  N   GLN A 270      -9.644  21.143  17.174  1.00  9.300          N  
ATOM   4214  CA  GLN A 270      -9.240  22.206  18.068  1.00  9.020          C  
ATOM   4215  C   GLN A 270      -7.765  22.567  17.846  1.00  8.530          C  
ATOM   4216  O   GLN A 270      -6.909  21.680  17.932  1.00  8.760          O  
ATOM   4217  CB  GLN A 270      -9.460  21.776  19.524  1.00 12.740          C  
ATOM   4218  CG  GLN A 270     -10.926  21.549  19.910  1.00 12.740          C  
ATOM   4219  CD  GLN A 270     -11.417  20.124  19.633  1.00 12.740          C  
ATOM   4220  OE1 GLN A 270     -10.903  19.432  18.739  1.00 12.740          O  
ATOM   4221  NE2 GLN A 270     -12.405  19.683  20.395  1.00 12.740          N  
ATOM   4222  H   GLN A 270     -10.086  20.304  17.545  1.00 11.160          H  
ATOM   4223  HA  GLN A 270      -9.887  23.046  17.850  1.00 10.820          H  
ATOM   4224 1HB  GLN A 270      -8.918  20.847  19.712  1.00 15.290          H  
ATOM   4225 2HB  GLN A 270      -9.050  22.530  20.195  1.00 15.290          H  
ATOM   4226 1HG  GLN A 270     -11.042  21.746  20.975  1.00 15.290          H  
ATOM   4227 2HG  GLN A 270     -11.547  22.237  19.336  1.00 15.290          H  
ATOM   4228 1HE2 GLN A 270     -12.768  18.758  20.262  1.00 15.290          H  
ATOM   4229 2HE2 GLN A 270     -12.793  20.271  21.106  1.00 15.290          H  
ATOM   4230  N   PRO A 271      -7.423  23.880  17.719  1.00  8.050          N  
ATOM   4231  CA  PRO A 271      -6.087  24.407  17.450  1.00  7.670          C  
ATOM   4232  C   PRO A 271      -5.114  24.064  18.560  1.00  7.800          C  
ATOM   4233  O   PRO A 271      -3.901  24.076  18.351  1.00  8.190          O  
ATOM   4234  CB  PRO A 271      -6.323  25.927  17.365  1.00 11.500          C  
ATOM   4235  CG  PRO A 271      -7.595  26.179  18.135  1.00 11.500          C  
ATOM   4236  CD  PRO A 271      -8.448  24.941  17.904  1.00 11.500          C  
ATOM   4237  HA  PRO A 271      -5.735  24.017  16.493  1.00  9.200          H  
ATOM   4238 1HB  PRO A 271      -5.459  26.464  17.782  1.00 13.810          H  
ATOM   4239 2HB  PRO A 271      -6.404  26.227  16.308  1.00 13.810          H  
ATOM   4240 1HG  PRO A 271      -7.365  26.350  19.201  1.00 13.810          H  
ATOM   4241 2HG  PRO A 271      -8.079  27.100  17.770  1.00 13.810          H  
ATOM   4242 1HD  PRO A 271      -9.047  24.781  18.814  1.00 13.810          H  
ATOM   4243 2HD  PRO A 271      -9.068  25.049  16.994  1.00 13.810          H  
ATOM   4244  N   SER A 272      -5.637  23.724  19.729  1.00  7.500          N  
ATOM   4245  CA  SER A 272      -4.829  23.359  20.868  1.00  7.590          C  
ATOM   4246  C   SER A 272      -3.794  22.296  20.522  1.00  7.530          C  
ATOM   4247  O   SER A 272      -2.664  22.354  21.013  1.00  8.550          O  
ATOM   4248  CB  SER A 272      -5.721  22.840  21.980  1.00 10.590          C  
ATOM   4249  OG  SER A 272      -6.560  23.852  22.478  1.00 10.590          O  
ATOM   4250  H   SER A 272      -6.638  23.725  19.860  1.00  9.000          H  
ATOM   4251  HA  SER A 272      -4.307  24.250  21.218  1.00  9.110          H  
ATOM   4252 1HB  SER A 272      -6.327  22.016  21.600  1.00 12.710          H  
ATOM   4253 2HB  SER A 272      -5.104  22.447  22.784  1.00 12.710          H  
ATOM   4254  HG  SER A 272      -7.064  23.450  23.193  1.00 12.710          H  
ATOM   4255  N   LYS A 273      -4.165  21.295  19.700  1.00  6.720          N  
ATOM   4256  CA  LYS A 273      -3.203  20.231  19.405  1.00  6.520          C  
ATOM   4257  C   LYS A 273      -2.038  20.745  18.563  1.00  6.020          C  
ATOM   4258  O   LYS A 273      -0.871  20.439  18.846  1.00  6.450          O  
ATOM   4259  CB  LYS A 273      -3.893  19.053  18.719  1.00  9.210          C  
ATOM   4260  CG  LYS A 273      -4.814  18.253  19.646  1.00  9.210          C  
ATOM   4261  CD  LYS A 273      -5.495  17.094  18.915  1.00  9.210          C  
ATOM   4262  CE  LYS A 273      -6.403  16.298  19.857  1.00  9.210          C  
ATOM   4263  NZ  LYS A 273      -7.106  15.187  19.153  1.00  9.210          N  
ATOM   4264  H   LYS A 273      -5.099  21.295  19.267  1.00  8.060          H  
ATOM   4265  HA  LYS A 273      -2.790  19.876  20.349  1.00  7.820          H  
ATOM   4266 1HB  LYS A 273      -4.496  19.423  17.886  1.00 11.050          H  
ATOM   4267 2HB  LYS A 273      -3.142  18.378  18.309  1.00 11.050          H  
ATOM   4268 1HG  LYS A 273      -4.227  17.857  20.475  1.00 11.050          H  
ATOM   4269 2HG  LYS A 273      -5.576  18.918  20.052  1.00 11.050          H  
ATOM   4270 1HD  LYS A 273      -6.098  17.491  18.094  1.00 11.050          H  
ATOM   4271 2HD  LYS A 273      -4.739  16.427  18.502  1.00 11.050          H  
ATOM   4272 1HE  LYS A 273      -5.799  15.880  20.661  1.00 11.050          H  
ATOM   4273 2HE  LYS A 273      -7.147  16.970  20.286  1.00 11.050          H  
ATOM   4274 1HZ  LYS A 273      -7.691  14.689  19.811  1.00 11.050          H  
ATOM   4275 2HZ  LYS A 273      -7.681  15.564  18.413  1.00 11.050          H  
ATOM   4276 3HZ  LYS A 273      -6.427  14.549  18.761  1.00 11.050          H  
ATOM   4277  N   THR A 274      -2.355  21.561  17.563  1.00  5.310          N  
ATOM   4278  CA  THR A 274      -1.363  22.145  16.680  1.00  5.020          C  
ATOM   4279  C   THR A 274      -0.431  23.051  17.464  1.00  5.490          C  
ATOM   4280  O   THR A 274       0.794  22.966  17.320  1.00  6.560          O  
ATOM   4281  CB  THR A 274      -2.040  22.960  15.554  1.00  7.140          C  
ATOM   4282  OG1 THR A 274      -2.866  22.095  14.759  1.00  7.140          O  
ATOM   4283  CG2 THR A 274      -0.985  23.595  14.671  1.00  7.140          C  
ATOM   4284  H   THR A 274      -3.332  21.750  17.390  1.00  6.370          H  
ATOM   4285  HA  THR A 274      -0.772  21.343  16.237  1.00  6.020          H  
ATOM   4286  HB  THR A 274      -2.666  23.739  15.996  1.00  8.570          H  
ATOM   4287  HG1 THR A 274      -3.388  22.624  14.149  1.00  8.570          H  
ATOM   4288 1HG2 THR A 274      -1.473  24.162  13.882  1.00  8.570          H  
ATOM   4289 2HG2 THR A 274      -0.361  24.264  15.257  1.00  8.570          H  
ATOM   4290 3HG2 THR A 274      -0.367  22.814  14.231  1.00  8.570          H  
ATOM   4291  N   LEU A 275      -1.016  23.906  18.306  1.00  4.820          N  
ATOM   4292  CA  LEU A 275      -0.270  24.864  19.105  1.00  5.420          C  
ATOM   4293  C   LEU A 275       0.653  24.160  20.091  1.00  5.750          C  
ATOM   4294  O   LEU A 275       1.800  24.579  20.284  1.00  6.450          O  
ATOM   4295  CB  LEU A 275      -1.264  25.755  19.853  1.00  7.350          C  
ATOM   4296  CG  LEU A 275      -2.124  26.721  18.976  1.00  7.350          C  
ATOM   4297  CD1 LEU A 275      -3.221  27.317  19.845  1.00  7.350          C  
ATOM   4298  CD2 LEU A 275      -1.253  27.822  18.378  1.00  7.350          C  
ATOM   4299  H   LEU A 275      -2.038  23.904  18.367  1.00  5.780          H  
ATOM   4300  HA  LEU A 275       0.348  25.460  18.440  1.00  6.500          H  
ATOM   4301 1HB  LEU A 275      -1.953  25.105  20.393  1.00  8.820          H  
ATOM   4302 2HB  LEU A 275      -0.718  26.353  20.579  1.00  8.820          H  
ATOM   4303  HG  LEU A 275      -2.591  26.164  18.169  1.00  8.820          H  
ATOM   4304 1HD1 LEU A 275      -3.840  27.982  19.244  1.00  8.820          H  
ATOM   4305 2HD1 LEU A 275      -3.841  26.514  20.246  1.00  8.820          H  
ATOM   4306 3HD1 LEU A 275      -2.777  27.878  20.665  1.00  8.820          H  
ATOM   4307 1HD2 LEU A 275      -1.878  28.482  17.778  1.00  8.820          H  
ATOM   4308 2HD2 LEU A 275      -0.786  28.394  19.180  1.00  8.820          H  
ATOM   4309 3HD2 LEU A 275      -0.484  27.396  17.745  1.00  8.820          H  
ATOM   4310  N   PHE A 276       0.162  23.065  20.692  1.00  5.460          N  
ATOM   4311  CA  PHE A 276       0.943  22.269  21.626  1.00  5.930          C  
ATOM   4312  C   PHE A 276       2.209  21.810  20.950  1.00  7.250          C  
ATOM   4313  O   PHE A 276       3.302  21.999  21.481  1.00  8.030          O  
ATOM   4314  CB  PHE A 276       0.147  21.047  22.096  1.00  8.110          C  
ATOM   4315  CG  PHE A 276       0.897  20.082  22.982  1.00  8.110          C  
ATOM   4316  CD1 PHE A 276       1.036  20.316  24.338  1.00  8.110          C  
ATOM   4317  CD2 PHE A 276       1.455  18.924  22.449  1.00  8.110          C  
ATOM   4318  CE1 PHE A 276       1.707  19.416  25.137  1.00  8.110          C  
ATOM   4319  CE2 PHE A 276       2.127  18.032  23.245  1.00  8.110          C  
ATOM   4320  CZ  PHE A 276       2.252  18.277  24.590  1.00  8.110          C  
ATOM   4321  H   PHE A 276      -0.813  22.804  20.535  1.00  6.550          H  
ATOM   4322  HA  PHE A 276       1.201  22.885  22.485  1.00  7.120          H  
ATOM   4323 1HB  PHE A 276      -0.739  21.386  22.631  1.00  9.740          H  
ATOM   4324 2HB  PHE A 276      -0.206  20.499  21.233  1.00  9.740          H  
ATOM   4325  HD1 PHE A 276       0.603  21.217  24.771  1.00  9.740          H  
ATOM   4326  HD2 PHE A 276       1.354  18.725  21.386  1.00  9.740          H  
ATOM   4327  HE1 PHE A 276       1.809  19.608  26.206  1.00  9.740          H  
ATOM   4328  HE2 PHE A 276       2.560  17.131  22.812  1.00  9.740          H  
ATOM   4329  HZ  PHE A 276       2.785  17.568  25.223  1.00  9.740          H  
ATOM   4330  N   VAL A 277       2.070  21.216  19.765  1.00  7.540          N  
ATOM   4331  CA  VAL A 277       3.231  20.728  19.051  1.00  8.830          C  
ATOM   4332  C   VAL A 277       4.150  21.849  18.551  1.00  9.560          C  
ATOM   4333  O   VAL A 277       5.361  21.789  18.754  1.00 10.680          O  
ATOM   4334  CB  VAL A 277       2.806  19.837  17.875  1.00 11.850          C  
ATOM   4335  CG1 VAL A 277       4.031  19.453  17.018  1.00 11.850          C  
ATOM   4336  CG2 VAL A 277       2.123  18.593  18.427  1.00 11.850          C  
ATOM   4337  H   VAL A 277       1.125  21.082  19.380  1.00  9.050          H  
ATOM   4338  HA  VAL A 277       3.796  20.102  19.739  1.00 10.600          H  
ATOM   4339  HB  VAL A 277       2.105  20.387  17.237  1.00 14.220          H  
ATOM   4340 1HG1 VAL A 277       3.707  18.822  16.192  1.00 14.220          H  
ATOM   4341 2HG1 VAL A 277       4.512  20.341  16.610  1.00 14.220          H  
ATOM   4342 3HG1 VAL A 277       4.748  18.906  17.633  1.00 14.220          H  
ATOM   4343 1HG2 VAL A 277       1.804  17.956  17.603  1.00 14.220          H  
ATOM   4344 2HG2 VAL A 277       2.820  18.047  19.063  1.00 14.220          H  
ATOM   4345 3HG2 VAL A 277       1.252  18.885  19.011  1.00 14.220          H  
ATOM   4346  N   LYS A 278       3.605  22.878  17.894  1.00  9.060          N  
ATOM   4347  CA  LYS A 278       4.473  23.923  17.352  1.00  9.930          C  
ATOM   4348  C   LYS A 278       5.330  24.619  18.403  1.00 10.380          C  
ATOM   4349  O   LYS A 278       6.493  24.935  18.145  1.00 11.430          O  
ATOM   4350  CB  LYS A 278       3.676  24.975  16.573  1.00 13.550          C  
ATOM   4351  CG  LYS A 278       3.149  24.518  15.209  1.00 13.550          C  
ATOM   4352  CD  LYS A 278       2.385  25.647  14.514  1.00 13.550          C  
ATOM   4353  CE  LYS A 278       1.943  25.250  13.104  1.00 13.550          C  
ATOM   4354  NZ  LYS A 278       1.167  26.338  12.435  1.00 13.550          N  
ATOM   4355  H   LYS A 278       2.592  22.918  17.757  1.00 10.870          H  
ATOM   4356  HA  LYS A 278       5.155  23.448  16.649  1.00 11.920          H  
ATOM   4357 1HB  LYS A 278       2.811  25.273  17.171  1.00 16.260          H  
ATOM   4358 2HB  LYS A 278       4.292  25.859  16.424  1.00 16.260          H  
ATOM   4359 1HG  LYS A 278       3.984  24.206  14.583  1.00 16.260          H  
ATOM   4360 2HG  LYS A 278       2.484  23.665  15.351  1.00 16.260          H  
ATOM   4361 1HD  LYS A 278       1.505  25.902  15.106  1.00 16.260          H  
ATOM   4362 2HD  LYS A 278       3.022  26.527  14.447  1.00 16.260          H  
ATOM   4363 1HE  LYS A 278       2.825  25.030  12.507  1.00 16.260          H  
ATOM   4364 2HE  LYS A 278       1.328  24.359  13.157  1.00 16.260          H  
ATOM   4365 1HZ  LYS A 278       0.898  26.040  11.507  1.00 16.260          H  
ATOM   4366 2HZ  LYS A 278       0.338  26.548  12.972  1.00 16.260          H  
ATOM   4367 3HZ  LYS A 278       1.739  27.168  12.366  1.00 16.260          H  
ATOM   4368  N   GLY A 279       4.772  24.863  19.584  1.00  9.610          N  
ATOM   4369  CA  GLY A 279       5.494  25.519  20.662  1.00  9.940          C  
ATOM   4370  C   GLY A 279       6.061  24.531  21.682  1.00 10.620          C  
ATOM   4371  O   GLY A 279       6.424  24.930  22.793  1.00 10.860          O  
ATOM   4372  H   GLY A 279       3.789  24.614  19.749  1.00 11.530          H  
ATOM   4373 1HA  GLY A 279       6.305  26.112  20.243  1.00 11.930          H  
ATOM   4374 2HA  GLY A 279       4.821  26.211  21.165  1.00 11.930          H  
ATOM   4375  N   LEU A 280       6.098  23.242  21.347  1.00 11.020          N  
ATOM   4376  CA  LEU A 280       6.488  22.226  22.309  1.00 11.760          C  
ATOM   4377  C   LEU A 280       7.908  22.372  22.829  1.00 13.060          C  
ATOM   4378  O   LEU A 280       8.879  22.259  22.077  1.00 13.990          O  
ATOM   4379  CB  LEU A 280       6.348  20.848  21.631  1.00 16.170          C  
ATOM   4380  CG  LEU A 280       6.597  19.587  22.465  1.00 16.170          C  
ATOM   4381  CD1 LEU A 280       5.546  19.486  23.526  1.00 16.170          C  
ATOM   4382  CD2 LEU A 280       6.531  18.357  21.555  1.00 16.170          C  
ATOM   4383  H   LEU A 280       5.819  22.932  20.412  1.00 13.220          H  
ATOM   4384  HA  LEU A 280       5.800  22.301  23.148  1.00 14.110          H  
ATOM   4385 1HB  LEU A 280       5.356  20.772  21.255  1.00 19.400          H  
ATOM   4386 2HB  LEU A 280       7.022  20.824  20.775  1.00 19.400          H  
ATOM   4387  HG  LEU A 280       7.578  19.643  22.942  1.00 19.400          H  
ATOM   4388 1HD1 LEU A 280       5.709  18.588  24.124  1.00 19.400          H  
ATOM   4389 2HD1 LEU A 280       5.589  20.341  24.155  1.00 19.400          H  
ATOM   4390 3HD1 LEU A 280       4.573  19.440  23.054  1.00 19.400          H  
ATOM   4391 1HD2 LEU A 280       6.705  17.457  22.153  1.00 19.400          H  
ATOM   4392 2HD2 LEU A 280       5.547  18.301  21.085  1.00 19.400          H  
ATOM   4393 3HD2 LEU A 280       7.299  18.436  20.786  1.00 19.400          H  
ATOM   4394  N   SER A 281       8.029  22.566  24.142  1.00 13.110          N  
ATOM   4395  CA  SER A 281       9.329  22.693  24.795  1.00 14.250          C  
ATOM   4396  C   SER A 281       9.895  21.330  25.172  1.00 15.200          C  
ATOM   4397  O   SER A 281       9.163  20.325  25.221  1.00 15.000          O  
ATOM   4398  CB  SER A 281       9.234  23.573  26.038  1.00 19.490          C  
ATOM   4399  OG  SER A 281       8.502  22.964  27.102  1.00 19.490          O  
ATOM   4400  H   SER A 281       7.186  22.682  24.687  1.00 15.730          H  
ATOM   4401  HA  SER A 281      10.024  23.165  24.095  1.00 17.100          H  
ATOM   4402 1HB  SER A 281      10.241  23.810  26.382  1.00 23.390          H  
ATOM   4403 2HB  SER A 281       8.758  24.513  25.766  1.00 23.390          H  
ATOM   4404  HG  SER A 281       8.484  23.642  27.804  1.00 23.390          H  
ATOM   4405  N   GLU A 282      11.185  21.305  25.505  1.00 16.280          N  
ATOM   4406  CA  GLU A 282      11.847  20.092  25.967  1.00 17.270          C  
ATOM   4407  C   GLU A 282      11.257  19.602  27.286  1.00 17.220          C  
ATOM   4408  O   GLU A 282      11.092  18.396  27.497  1.00 17.630          O  
ATOM   4409  CB  GLU A 282      13.343  20.357  26.133  1.00 23.780          C  
ATOM   4410  CG  GLU A 282      14.074  20.676  24.824  1.00 23.780          C  
ATOM   4411  CD  GLU A 282      13.892  22.116  24.388  1.00 23.780          C  
ATOM   4412  OE1 GLU A 282      13.269  22.862  25.122  1.00 23.780          O  
ATOM   4413  OE2 GLU A 282      14.351  22.464  23.332  1.00 23.780          O  
ATOM   4414  H   GLU A 282      11.745  22.159  25.417  1.00 19.540          H  
ATOM   4415  HA  GLU A 282      11.704  19.315  25.216  1.00 20.720          H  
ATOM   4416 1HB  GLU A 282      13.494  21.187  26.825  1.00 28.540          H  
ATOM   4417 2HB  GLU A 282      13.817  19.479  26.574  1.00 28.540          H  
ATOM   4418 1HG  GLU A 282      15.137  20.478  24.954  1.00 28.540          H  
ATOM   4419 2HG  GLU A 282      13.701  20.015  24.042  1.00 28.540          H  
ATOM   4420  N   ASP A 283      10.896  20.548  28.156  1.00 16.770          N  
ATOM   4421  CA  ASP A 283      10.344  20.213  29.460  1.00 16.720          C  
ATOM   4422  C   ASP A 283       8.954  19.631  29.292  1.00 15.800          C  
ATOM   4423  O   ASP A 283       8.611  18.645  29.946  1.00 15.840          O  
ATOM   4424  CB  ASP A 283      10.239  21.459  30.336  1.00 23.430          C  
ATOM   4425  CG  ASP A 283      11.576  22.038  30.785  1.00 23.430          C  
ATOM   4426  OD1 ASP A 283      12.586  21.382  30.699  1.00 23.430          O  
ATOM   4427  OD2 ASP A 283      11.564  23.165  31.201  1.00 23.430          O  
ATOM   4428  H   ASP A 283      11.068  21.513  27.911  1.00 20.120          H  
ATOM   4429  HA  ASP A 283      10.986  19.472  29.941  1.00 20.060          H  
ATOM   4430 1HB  ASP A 283       9.694  22.230  29.797  1.00 28.110          H  
ATOM   4431 2HB  ASP A 283       9.650  21.218  31.227  1.00 28.110          H  
ATOM   4432  N   THR A 284       8.174  20.208  28.369  1.00 15.050          N  
ATOM   4433  CA  THR A 284       6.820  19.740  28.109  1.00 14.200          C  
ATOM   4434  C   THR A 284       6.898  18.301  27.637  1.00 14.770          C  
ATOM   4435  O   THR A 284       6.082  17.461  28.030  1.00 14.740          O  
ATOM   4436  CB  THR A 284       6.092  20.586  27.048  1.00 20.220          C  
ATOM   4437  OG1 THR A 284       5.986  21.947  27.476  1.00 20.220          O  
ATOM   4438  CG2 THR A 284       4.678  20.037  26.835  1.00 20.220          C  
ATOM   4439  H   THR A 284       8.516  21.031  27.880  1.00 18.060          H  
ATOM   4440  HA  THR A 284       6.248  19.771  29.041  1.00 17.040          H  
ATOM   4441  HB  THR A 284       6.656  20.554  26.124  1.00 24.260          H  
ATOM   4442  HG1 THR A 284       6.863  22.340  27.483  1.00 24.260          H  
ATOM   4443 1HG2 THR A 284       4.174  20.645  26.090  1.00 24.260          H  
ATOM   4444 2HG2 THR A 284       4.713  19.005  26.491  1.00 24.260          H  
ATOM   4445 3HG2 THR A 284       4.128  20.082  27.775  1.00 24.260          H  
ATOM   4446  N   THR A 285       7.859  18.024  26.751  1.00 15.340          N  
ATOM   4447  CA  THR A 285       8.027  16.684  26.240  1.00 15.920          C  
ATOM   4448  C   THR A 285       8.338  15.721  27.389  1.00 16.930          C  
ATOM   4449  O   THR A 285       7.682  14.689  27.517  1.00 17.030          O  
ATOM   4450  CB  THR A 285       9.157  16.625  25.186  1.00 22.060          C  
ATOM   4451  OG1 THR A 285       8.820  17.460  24.076  1.00 22.060          O  
ATOM   4452  CG2 THR A 285       9.313  15.203  24.686  1.00 22.060          C  
ATOM   4453  H   THR A 285       8.458  18.777  26.411  1.00 18.410          H  
ATOM   4454  HA  THR A 285       7.101  16.373  25.764  1.00 19.100          H  
ATOM   4455  HB  THR A 285      10.091  16.966  25.622  1.00 26.470          H  
ATOM   4456  HG1 THR A 285       8.878  18.397  24.346  1.00 26.470          H  
ATOM   4457 1HG2 THR A 285      10.101  15.170  23.937  1.00 26.470          H  
ATOM   4458 2HG2 THR A 285       9.578  14.548  25.511  1.00 26.470          H  
ATOM   4459 3HG2 THR A 285       8.376  14.871  24.243  1.00 26.470          H  
ATOM   4460  N   GLU A 286       9.273  16.048  28.285  1.00 17.690          N  
ATOM   4461  CA  GLU A 286       9.535  15.088  29.361  1.00 18.710          C  
ATOM   4462  C   GLU A 286       8.298  14.851  30.241  1.00 18.740          C  
ATOM   4463  O   GLU A 286       8.051  13.724  30.677  1.00 19.330          O  
ATOM   4464  CB  GLU A 286      10.715  15.522  30.239  1.00 25.790          C  
ATOM   4465  CG  GLU A 286      12.078  15.426  29.564  1.00 25.790          C  
ATOM   4466  CD  GLU A 286      13.213  15.777  30.494  1.00 25.790          C  
ATOM   4467  OE1 GLU A 286      12.940  16.162  31.608  1.00 25.790          O  
ATOM   4468  OE2 GLU A 286      14.347  15.646  30.099  1.00 25.790          O  
ATOM   4469  H   GLU A 286       9.820  16.912  28.182  1.00 21.230          H  
ATOM   4470  HA  GLU A 286       9.799  14.134  28.905  1.00 22.450          H  
ATOM   4471 1HB  GLU A 286      10.569  16.563  30.545  1.00 30.940          H  
ATOM   4472 2HB  GLU A 286      10.742  14.914  31.142  1.00 30.940          H  
ATOM   4473 1HG  GLU A 286      12.216  14.409  29.199  1.00 30.940          H  
ATOM   4474 2HG  GLU A 286      12.092  16.098  28.704  1.00 30.940          H  
ATOM   4475  N   GLU A 287       7.524  15.907  30.492  1.00 18.190          N  
ATOM   4476  CA  GLU A 287       6.294  15.835  31.277  1.00 18.280          C  
ATOM   4477  C   GLU A 287       5.161  15.019  30.624  1.00 17.800          C  
ATOM   4478  O   GLU A 287       4.384  14.366  31.329  1.00 18.150          O  
ATOM   4479  CB  GLU A 287       5.777  17.249  31.545  1.00 25.560          C  
ATOM   4480  CG  GLU A 287       6.622  18.082  32.511  1.00 25.560          C  
ATOM   4481  CD  GLU A 287       6.193  19.524  32.526  1.00 25.560          C  
ATOM   4482  OE1 GLU A 287       5.365  19.859  31.714  1.00 25.560          O  
ATOM   4483  OE2 GLU A 287       6.677  20.280  33.338  1.00 25.560          O  
ATOM   4484  H   GLU A 287       7.826  16.824  30.145  1.00 21.830          H  
ATOM   4485  HA  GLU A 287       6.538  15.369  32.229  1.00 21.940          H  
ATOM   4486 1HB  GLU A 287       5.728  17.789  30.604  1.00 30.670          H  
ATOM   4487 2HB  GLU A 287       4.765  17.194  31.941  1.00 30.670          H  
ATOM   4488 1HG  GLU A 287       6.518  17.671  33.514  1.00 30.670          H  
ATOM   4489 2HG  GLU A 287       7.669  18.013  32.228  1.00 30.670          H  
ATOM   4490  N   THR A 288       5.042  15.084  29.290  1.00 17.020          N  
ATOM   4491  CA  THR A 288       3.929  14.449  28.574  1.00 16.530          C  
ATOM   4492  C   THR A 288       4.234  13.214  27.694  1.00 17.100          C  
ATOM   4493  O   THR A 288       3.313  12.469  27.346  1.00 17.210          O  
ATOM   4494  CB  THR A 288       3.247  15.506  27.669  1.00 23.340          C  
ATOM   4495  OG1 THR A 288       4.193  16.010  26.705  1.00 23.340          O  
ATOM   4496  CG2 THR A 288       2.704  16.676  28.472  1.00 23.340          C  
ATOM   4497  H   THR A 288       5.713  15.653  28.773  1.00 20.420          H  
ATOM   4498  HA  THR A 288       3.205  14.133  29.324  1.00 19.840          H  
ATOM   4499  HB  THR A 288       2.424  15.032  27.139  1.00 28.010          H  
ATOM   4500  HG1 THR A 288       4.905  16.490  27.181  1.00 28.010          H  
ATOM   4501 1HG2 THR A 288       2.227  17.387  27.800  1.00 28.010          H  
ATOM   4502 2HG2 THR A 288       1.976  16.311  29.193  1.00 28.010          H  
ATOM   4503 3HG2 THR A 288       3.523  17.168  28.997  1.00 28.010          H  
ATOM   4504  N   LEU A 289       5.490  12.983  27.330  1.00 17.510          N  
ATOM   4505  CA  LEU A 289       5.880  11.892  26.436  1.00 18.190          C  
ATOM   4506  C   LEU A 289       5.559  10.503  26.993  1.00 19.060          C  
ATOM   4507  O   LEU A 289       5.909  10.163  28.129  1.00 19.670          O  
ATOM   4508  CB  LEU A 289       7.388  11.997  26.155  1.00 25.190          C  
ATOM   4509  CG  LEU A 289       8.016  11.084  25.086  1.00 25.190          C  
ATOM   4510  CD1 LEU A 289       7.500  11.487  23.718  1.00 25.190          C  
ATOM   4511  CD2 LEU A 289       9.525  11.233  25.136  1.00 25.190          C  
ATOM   4512  H   LEU A 289       6.215  13.629  27.627  1.00 21.010          H  
ATOM   4513  HA  LEU A 289       5.328  12.021  25.510  1.00 21.830          H  
ATOM   4514 1HB  LEU A 289       7.577  13.003  25.830  1.00 30.230          H  
ATOM   4515 2HB  LEU A 289       7.924  11.845  27.098  1.00 30.230          H  
ATOM   4516  HG  LEU A 289       7.752  10.041  25.274  1.00 30.230          H  
ATOM   4517 1HD1 LEU A 289       7.961  10.875  22.970  1.00 30.230          H  
ATOM   4518 2HD1 LEU A 289       6.427  11.370  23.657  1.00 30.230          H  
ATOM   4519 3HD1 LEU A 289       7.760  12.526  23.527  1.00 30.230          H  
ATOM   4520 1HD2 LEU A 289       9.982  10.598  24.387  1.00 30.230          H  
ATOM   4521 2HD2 LEU A 289       9.797  12.261  24.942  1.00 30.230          H  
ATOM   4522 3HD2 LEU A 289       9.891  10.948  26.117  1.00 30.230          H  
ATOM   4523  N   LYS A 290       4.949   9.661  26.166  1.00 19.170          N  
ATOM   4524  CA  LYS A 290       4.601   8.313  26.594  1.00 20.050          C  
ATOM   4525  C   LYS A 290       5.801   7.358  26.593  1.00 21.100          C  
ATOM   4526  O   LYS A 290       5.956   6.502  25.720  1.00 21.910          O  
ATOM   4527  CB  LYS A 290       3.457   7.762  25.741  1.00 27.720          C  
ATOM   4528  CG  LYS A 290       2.135   8.508  25.930  1.00 27.720          C  
ATOM   4529  CD  LYS A 290       1.027   7.920  25.058  1.00 27.720          C  
ATOM   4530  CE  LYS A 290      -0.294   8.665  25.250  1.00 27.720          C  
ATOM   4531  NZ  LYS A 290      -1.378   8.112  24.385  1.00 27.720          N  
ATOM   4532  H   LYS A 290       4.696   9.980  25.242  1.00 23.000          H  
ATOM   4533  HA  LYS A 290       4.241   8.374  27.621  1.00 24.060          H  
ATOM   4534 1HB  LYS A 290       3.716   7.822  24.692  1.00 33.260          H  
ATOM   4535 2HB  LYS A 290       3.292   6.710  25.983  1.00 33.260          H  
ATOM   4536 1HG  LYS A 290       1.837   8.448  26.977  1.00 33.260          H  
ATOM   4537 2HG  LYS A 290       2.275   9.560  25.678  1.00 33.260          H  
ATOM   4538 1HD  LYS A 290       1.323   7.978  24.010  1.00 33.260          H  
ATOM   4539 2HD  LYS A 290       0.882   6.871  25.320  1.00 33.260          H  
ATOM   4540 1HE  LYS A 290      -0.600   8.585  26.292  1.00 33.260          H  
ATOM   4541 2HE  LYS A 290      -0.149   9.717  25.004  1.00 33.260          H  
ATOM   4542 1HZ  LYS A 290      -2.232   8.630  24.541  1.00 33.260          H  
ATOM   4543 2HZ  LYS A 290      -1.111   8.191  23.413  1.00 33.260          H  
ATOM   4544 3HZ  LYS A 290      -1.530   7.139  24.612  1.00 33.260          H  
ATOM   4545  N   GLU A 291       6.635   7.499  27.612  1.00 21.140          N  
ATOM   4546  CA  GLU A 291       7.883   6.735  27.755  1.00 22.210          C  
ATOM   4547  C   GLU A 291       7.703   5.336  28.357  1.00 22.520          C  
ATOM   4548  O   GLU A 291       8.685   4.634  28.607  1.00 23.630          O  
ATOM   4549  CB  GLU A 291       8.910   7.502  28.596  1.00 30.670          C  
ATOM   4550  CG  GLU A 291       9.445   8.770  27.955  1.00 30.670          C  
ATOM   4551  CD  GLU A 291      10.500   9.456  28.807  1.00 30.670          C  
ATOM   4552  OE1 GLU A 291      10.692   9.041  29.925  1.00 30.670          O  
ATOM   4553  OE2 GLU A 291      11.134  10.369  28.327  1.00 30.670          O  
ATOM   4554  H   GLU A 291       6.411   8.261  28.260  1.00 25.370          H  
ATOM   4555  HA  GLU A 291       8.306   6.607  26.760  1.00 26.650          H  
ATOM   4556 1HB  GLU A 291       8.461   7.776  29.551  1.00 36.800          H  
ATOM   4557 2HB  GLU A 291       9.760   6.856  28.809  1.00 36.800          H  
ATOM   4558 1HG  GLU A 291       9.871   8.523  26.983  1.00 36.800          H  
ATOM   4559 2HG  GLU A 291       8.614   9.453  27.794  1.00 36.800          H  
ATOM   4560  N   SER A 292       6.459   4.937  28.603  1.00 21.570          N  
ATOM   4561  CA  SER A 292       6.150   3.635  29.178  1.00 21.830          C  
ATOM   4562  C   SER A 292       6.743   2.509  28.334  1.00 22.950          C  
ATOM   4563  O   SER A 292       6.743   2.560  27.102  1.00 23.310          O  
ATOM   4564  CB  SER A 292       4.644   3.456  29.266  1.00 30.460          C  
ATOM   4565  OG  SER A 292       4.069   4.398  30.138  1.00 30.460          O  
ATOM   4566  H   SER A 292       5.697   5.564  28.396  1.00 25.880          H  
ATOM   4567  HA  SER A 292       6.579   3.584  30.178  1.00 26.200          H  
ATOM   4568 1HB  SER A 292       4.210   3.564  28.272  1.00 36.550          H  
ATOM   4569 2HB  SER A 292       4.419   2.446  29.612  1.00 36.550          H  
ATOM   4570  HG  SER A 292       3.129   4.196  30.166  1.00 36.550          H  
ATOM   4571  N   PHE A 293       7.241   1.478  29.015  1.00 23.590          N  
ATOM   4572  CA  PHE A 293       7.866   0.328  28.369  1.00 24.720          C  
ATOM   4573  C   PHE A 293       6.916  -0.396  27.417  1.00 25.170          C  
ATOM   4574  O   PHE A 293       5.744  -0.645  27.749  1.00 25.300          O  
ATOM   4575  CB  PHE A 293       8.377  -0.652  29.422  1.00 34.160          C  
ATOM   4576  CG  PHE A 293       9.172  -1.770  28.846  1.00 34.160          C  
ATOM   4577  CD1 PHE A 293      10.511  -1.583  28.527  1.00 34.160          C  
ATOM   4578  CD2 PHE A 293       8.599  -2.995  28.599  1.00 34.160          C  
ATOM   4579  CE1 PHE A 293      11.249  -2.603  27.975  1.00 34.160          C  
ATOM   4580  CE2 PHE A 293       9.333  -4.014  28.045  1.00 34.160          C  
ATOM   4581  CZ  PHE A 293      10.658  -3.820  27.732  1.00 34.160          C  
ATOM   4582  H   PHE A 293       7.200   1.512  30.023  1.00 28.310          H  
ATOM   4583  HA  PHE A 293       8.716   0.688  27.787  1.00 29.660          H  
ATOM   4584 1HB  PHE A 293       9.000  -0.124  30.142  1.00 40.990          H  
ATOM   4585 2HB  PHE A 293       7.533  -1.078  29.963  1.00 40.990          H  
ATOM   4586  HD1 PHE A 293      10.980  -0.616  28.716  1.00 40.990          H  
ATOM   4587  HD2 PHE A 293       7.542  -3.154  28.831  1.00 40.990          H  
ATOM   4588  HE1 PHE A 293      12.300  -2.447  27.727  1.00 40.990          H  
ATOM   4589  HE2 PHE A 293       8.856  -4.974  27.847  1.00 40.990          H  
ATOM   4590  HZ  PHE A 293      11.236  -4.629  27.292  1.00 40.990          H  
ATOM   4591  N   ASP A 294       7.424  -0.739  26.232  1.00 25.400          N  
ATOM   4592  CA  ASP A 294       6.618  -1.417  25.232  1.00 25.860          C  
ATOM   4593  C   ASP A 294       5.980  -2.708  25.709  1.00 26.310          C  
ATOM   4594  O   ASP A 294       6.563  -3.508  26.437  1.00 27.450          O  
ATOM   4595  CB  ASP A 294       7.364  -1.702  23.943  1.00 36.020          C  
ATOM   4596  CG  ASP A 294       6.364  -2.246  22.905  1.00 36.020          C  
ATOM   4597  OD1 ASP A 294       5.183  -1.821  22.955  1.00 36.020          O  
ATOM   4598  OD2 ASP A 294       6.740  -3.028  22.067  1.00 36.020          O  
ATOM   4599  H   ASP A 294       8.381  -0.503  26.010  1.00 30.480          H  
ATOM   4600  HA  ASP A 294       5.807  -0.737  24.972  1.00 31.030          H  
ATOM   4601 1HB  ASP A 294       7.829  -0.791  23.567  1.00 43.220          H  
ATOM   4602 2HB  ASP A 294       8.149  -2.443  24.120  1.00 43.220          H  
ATOM   4603  N   GLY A 295       4.723  -2.846  25.348  1.00 25.410          N  
ATOM   4604  CA  GLY A 295       3.911  -3.999  25.687  1.00 25.740          C  
ATOM   4605  C   GLY A 295       3.218  -3.882  27.042  1.00 25.800          C  
ATOM   4606  O   GLY A 295       2.382  -4.720  27.380  1.00 26.330          O  
ATOM   4607  H   GLY A 295       4.379  -2.139  24.693  1.00 30.490          H  
ATOM   4608 1HA  GLY A 295       3.163  -4.144  24.908  1.00 30.890          H  
ATOM   4609 2HA  GLY A 295       4.542  -4.886  25.680  1.00 30.890          H  
ATOM   4610  N   SER A 296       3.522  -2.831  27.818  1.00 25.230          N  
ATOM   4611  CA  SER A 296       2.907  -2.674  29.136  1.00 25.160          C  
ATOM   4612  C   SER A 296       1.474  -2.146  29.068  1.00 25.200          C  
ATOM   4613  O   SER A 296       0.741  -2.176  30.060  1.00 25.270          O  
ATOM   4614  CB  SER A 296       3.753  -1.766  30.010  1.00 35.250          C  
ATOM   4615  OG  SER A 296       3.757  -0.449  29.538  1.00 35.250          O  
ATOM   4616  H   SER A 296       4.229  -2.145  27.528  1.00 30.280          H  
ATOM   4617  HA  SER A 296       2.879  -3.656  29.610  1.00 30.190          H  
ATOM   4618 1HB  SER A 296       3.363  -1.786  31.025  1.00 42.300          H  
ATOM   4619 2HB  SER A 296       4.777  -2.142  30.041  1.00 42.300          H  
ATOM   4620  HG  SER A 296       4.405  -0.437  28.803  1.00 42.300          H  
ATOM   4621  N   VAL A 297       1.072  -1.662  27.896  1.00 25.170          N  
ATOM   4622  CA  VAL A 297      -0.260  -1.119  27.704  1.00 25.220          C  
ATOM   4623  C   VAL A 297      -1.024  -1.912  26.649  1.00 25.710          C  
ATOM   4624  O   VAL A 297      -0.869  -1.690  25.449  1.00 26.370          O  
ATOM   4625  CB  VAL A 297      -0.154   0.362  27.277  1.00 35.290          C  
ATOM   4626  CG1 VAL A 297      -1.535   0.966  27.079  1.00 35.290          C  
ATOM   4627  CG2 VAL A 297       0.626   1.137  28.338  1.00 35.290          C  
ATOM   4628  H   VAL A 297       1.735  -1.693  27.136  1.00 30.200          H  
ATOM   4629  HA  VAL A 297      -0.801  -1.179  28.650  1.00 30.260          H  
ATOM   4630  HB  VAL A 297       0.368   0.424  26.324  1.00 42.350          H  
ATOM   4631 1HG1 VAL A 297      -1.434   2.004  26.769  1.00 42.350          H  
ATOM   4632 2HG1 VAL A 297      -2.067   0.425  26.322  1.00 42.350          H  
ATOM   4633 3HG1 VAL A 297      -2.089   0.920  28.017  1.00 42.350          H  
ATOM   4634 1HG2 VAL A 297       0.713   2.178  28.038  1.00 42.350          H  
ATOM   4635 2HG2 VAL A 297       0.100   1.074  29.290  1.00 42.350          H  
ATOM   4636 3HG2 VAL A 297       1.622   0.716  28.452  1.00 42.350          H  
ATOM   4637  N   ARG A 298      -1.933  -2.780  27.086  1.00 25.380          N  
ATOM   4638  CA  ARG A 298      -2.678  -3.625  26.144  1.00 25.830          C  
ATOM   4639  C   ARG A 298      -3.508  -2.779  25.187  1.00 25.480          C  
ATOM   4640  O   ARG A 298      -3.588  -3.071  23.980  1.00 25.540          O  
ATOM   4641  CB  ARG A 298      -3.581  -4.610  26.871  1.00 35.980          C  
ATOM   4642  CG  ARG A 298      -2.842  -5.743  27.579  1.00 35.980          C  
ATOM   4643  CD  ARG A 298      -3.764  -6.844  28.015  1.00 35.980          C  
ATOM   4644  NE  ARG A 298      -4.718  -6.407  29.042  1.00 35.980          N  
ATOM   4645  CZ  ARG A 298      -4.489  -6.404  30.380  1.00 35.980          C  
ATOM   4646  NH1 ARG A 298      -3.331  -6.806  30.869  1.00 35.980          N  
ATOM   4647  NH2 ARG A 298      -5.441  -5.991  31.202  1.00 35.980          N  
ATOM   4648  H   ARG A 298      -2.042  -2.899  28.084  1.00 30.460          H  
ATOM   4649  HA  ARG A 298      -1.958  -4.199  25.558  1.00 31.000          H  
ATOM   4650 1HB  ARG A 298      -4.173  -4.082  27.614  1.00 43.180          H  
ATOM   4651 2HB  ARG A 298      -4.273  -5.058  26.159  1.00 43.180          H  
ATOM   4652 1HG  ARG A 298      -2.102  -6.168  26.900  1.00 43.180          H  
ATOM   4653 2HG  ARG A 298      -2.333  -5.347  28.457  1.00 43.180          H  
ATOM   4654 1HD  ARG A 298      -4.337  -7.183  27.151  1.00 43.180          H  
ATOM   4655 2HD  ARG A 298      -3.188  -7.680  28.403  1.00 43.180          H  
ATOM   4656  HE  ARG A 298      -5.628  -6.095  28.725  1.00 43.180          H  
ATOM   4657 1HH1 ARG A 298      -2.599  -7.123  30.254  1.00 43.180          H  
ATOM   4658 2HH1 ARG A 298      -3.173  -6.798  31.868  1.00 43.180          H  
ATOM   4659 1HH2 ARG A 298      -6.330  -5.681  30.832  1.00 43.180          H  
ATOM   4660 2HH2 ARG A 298      -5.283  -5.984  32.199  1.00 43.180          H  
ATOM   4661  N   ALA A 299      -4.036  -1.677  25.739  1.00 25.480          N  
ATOM   4662  CA  ALA A 299      -4.913  -0.727  25.072  1.00 24.970          C  
ATOM   4663  C   ALA A 299      -4.286  -0.151  23.817  1.00 25.260          C  
ATOM   4664  O   ALA A 299      -5.011   0.257  22.904  1.00 25.520          O  
ATOM   4665  CB  ALA A 299      -5.275   0.402  26.019  1.00 35.160          C  
ATOM   4666  H   ALA A 299      -3.872  -1.545  26.729  1.00 30.580          H  
ATOM   4667  HA  ALA A 299      -5.824  -1.241  24.798  1.00 29.960          H  
ATOM   4668 1HB  ALA A 299      -5.960   1.087  25.517  1.00 42.190          H  
ATOM   4669 2HB  ALA A 299      -5.756  -0.006  26.906  1.00 42.190          H  
ATOM   4670 3HB  ALA A 299      -4.383   0.942  26.311  1.00 42.190          H  
ATOM   4671  N   ARG A 300      -2.948  -0.131  23.739  1.00 25.250          N  
ATOM   4672  CA  ARG A 300      -2.252   0.416  22.592  1.00 25.540          C  
ATOM   4673  C   ARG A 300      -2.735  -0.213  21.288  1.00 25.180          C  
ATOM   4674  O   ARG A 300      -2.754   0.451  20.247  1.00 24.740          O  
ATOM   4675  CB  ARG A 300      -0.750   0.210  22.739  1.00 35.640          C  
ATOM   4676  CG  ARG A 300       0.102   0.661  21.550  1.00 35.640          C  
ATOM   4677  CD  ARG A 300       0.021   2.127  21.334  1.00 35.640          C  
ATOM   4678  NE  ARG A 300       0.777   2.552  20.182  1.00 35.640          N  
ATOM   4679  CZ  ARG A 300       0.335   2.507  18.905  1.00 35.640          C  
ATOM   4680  NH1 ARG A 300      -0.863   2.004  18.616  1.00 35.640          N  
ATOM   4681  NH2 ARG A 300       1.114   2.982  17.941  1.00 35.640          N  
ATOM   4682  H   ARG A 300      -2.382  -0.545  24.488  1.00 30.300          H  
ATOM   4683  HA  ARG A 300      -2.462   1.483  22.566  1.00 30.650          H  
ATOM   4684 1HB  ARG A 300      -0.401   0.732  23.628  1.00 42.770          H  
ATOM   4685 2HB  ARG A 300      -0.556  -0.853  22.896  1.00 42.770          H  
ATOM   4686 1HG  ARG A 300       1.142   0.415  21.756  1.00 42.770          H  
ATOM   4687 2HG  ARG A 300      -0.207   0.142  20.647  1.00 42.770          H  
ATOM   4688 1HD  ARG A 300      -1.003   2.442  21.187  1.00 42.770          H  
ATOM   4689 2HD  ARG A 300       0.426   2.636  22.208  1.00 42.770          H  
ATOM   4690  HE  ARG A 300       1.692   2.950  20.348  1.00 42.770          H  
ATOM   4691 1HH1 ARG A 300      -1.484   1.623  19.357  1.00 42.770          H  
ATOM   4692 2HH1 ARG A 300      -1.186   1.981  17.663  1.00 42.770          H  
ATOM   4693 1HH2 ARG A 300       2.019   3.382  18.179  1.00 42.770          H  
ATOM   4694 2HH2 ARG A 300       0.801   2.974  16.981  1.00 42.770          H  
ATOM   4695  N   ILE A 301      -3.054  -1.511  21.335  1.00 25.430          N  
ATOM   4696  CA  ILE A 301      -3.539  -2.251  20.183  1.00 25.190          C  
ATOM   4697  C   ILE A 301      -5.034  -2.523  20.318  1.00 24.990          C  
ATOM   4698  O   ILE A 301      -5.791  -2.373  19.345  1.00 25.590          O  
ATOM   4699  CB  ILE A 301      -2.754  -3.559  19.980  1.00 35.360          C  
ATOM   4700  CG1 ILE A 301      -1.202  -3.240  19.789  1.00 35.360          C  
ATOM   4701  CG2 ILE A 301      -3.338  -4.359  18.798  1.00 35.360          C  
ATOM   4702  CD1 ILE A 301      -0.819  -2.309  18.602  1.00 35.360          C  
ATOM   4703  H   ILE A 301      -2.987  -2.010  22.226  1.00 30.520          H  
ATOM   4704  HA  ILE A 301      -3.416  -1.636  19.297  1.00 30.230          H  
ATOM   4705  HB  ILE A 301      -2.838  -4.165  20.882  1.00 42.430          H  
ATOM   4706 1HG1 ILE A 301      -0.839  -2.776  20.706  1.00 42.430          H  
ATOM   4707 2HG1 ILE A 301      -0.678  -4.185  19.652  1.00 42.430          H  
ATOM   4708 1HG2 ILE A 301      -2.781  -5.285  18.683  1.00 42.430          H  
ATOM   4709 2HG2 ILE A 301      -4.385  -4.596  18.982  1.00 42.430          H  
ATOM   4710 3HG2 ILE A 301      -3.265  -3.775  17.882  1.00 42.430          H  
ATOM   4711 1HD1 ILE A 301       0.263  -2.176  18.587  1.00 42.430          H  
ATOM   4712 2HD1 ILE A 301      -1.133  -2.752  17.661  1.00 42.430          H  
ATOM   4713 3HD1 ILE A 301      -1.287  -1.333  18.714  1.00 42.430          H  
ATOM   4714  N   VAL A 302      -5.462  -2.920  21.522  1.00 24.160          N  
ATOM   4715  CA  VAL A 302      -6.844  -3.319  21.763  1.00 23.970          C  
ATOM   4716  C   VAL A 302      -7.830  -2.229  21.348  1.00 23.320          C  
ATOM   4717  O   VAL A 302      -8.894  -2.531  20.798  1.00 22.790          O  
ATOM   4718  CB  VAL A 302      -7.065  -3.735  23.226  1.00 33.630          C  
ATOM   4719  CG1 VAL A 302      -8.556  -3.945  23.505  1.00 33.630          C  
ATOM   4720  CG2 VAL A 302      -6.294  -5.021  23.491  1.00 33.630          C  
ATOM   4721  H   VAL A 302      -4.785  -3.003  22.286  1.00 28.990          H  
ATOM   4722  HA  VAL A 302      -7.031  -4.203  21.164  1.00 28.760          H  
ATOM   4723  HB  VAL A 302      -6.714  -2.967  23.870  1.00 40.360          H  
ATOM   4724 1HG1 VAL A 302      -8.695  -4.244  24.544  1.00 40.360          H  
ATOM   4725 2HG1 VAL A 302      -9.125  -3.032  23.330  1.00 40.360          H  
ATOM   4726 3HG1 VAL A 302      -8.939  -4.731  22.855  1.00 40.360          H  
ATOM   4727 1HG2 VAL A 302      -6.433  -5.323  24.528  1.00 40.360          H  
ATOM   4728 2HG2 VAL A 302      -6.670  -5.797  22.834  1.00 40.360          H  
ATOM   4729 3HG2 VAL A 302      -5.236  -4.868  23.299  1.00 40.360          H  
ATOM   4730  N   THR A 303      -7.496  -0.957  21.593  1.00 23.360          N  
ATOM   4731  CA  THR A 303      -8.370   0.139  21.205  1.00 22.730          C  
ATOM   4732  C   THR A 303      -8.878  -0.038  19.774  1.00 22.930          C  
ATOM   4733  O   THR A 303     -10.041   0.255  19.505  1.00 22.420          O  
ATOM   4734  CB  THR A 303      -7.653   1.508  21.304  1.00 32.070          C  
ATOM   4735  OG1 THR A 303      -7.232   1.738  22.655  1.00 32.070          O  
ATOM   4736  CG2 THR A 303      -8.608   2.636  20.878  1.00 32.070          C  
ATOM   4737  H   THR A 303      -6.617  -0.723  22.052  1.00 28.030          H  
ATOM   4738  HA  THR A 303      -9.230   0.146  21.873  1.00 27.280          H  
ATOM   4739  HB  THR A 303      -6.774   1.510  20.654  1.00 38.490          H  
ATOM   4740  HG1 THR A 303      -6.429   1.209  22.827  1.00 38.490          H  
ATOM   4741 1HG2 THR A 303      -8.091   3.589  20.962  1.00 38.490          H  
ATOM   4742 2HG2 THR A 303      -8.929   2.499  19.846  1.00 38.490          H  
ATOM   4743 3HG2 THR A 303      -9.479   2.637  21.530  1.00 38.490          H  
ATOM   4744  N   ASP A 304      -8.009  -0.471  18.842  1.00 23.720          N  
ATOM   4745  CA  ASP A 304      -8.420  -0.637  17.456  1.00 24.030          C  
ATOM   4746  C   ASP A 304      -9.034  -2.011  17.245  1.00 23.840          C  
ATOM   4747  O   ASP A 304      -9.996  -2.169  16.496  1.00 23.840          O  
ATOM   4748  CB  ASP A 304      -7.217  -0.545  16.530  1.00 33.520          C  
ATOM   4749  CG  ASP A 304      -6.549   0.796  16.466  1.00 33.520          C  
ATOM   4750  OD1 ASP A 304      -7.106   1.734  15.952  1.00 33.520          O  
ATOM   4751  OD2 ASP A 304      -5.424   0.869  16.881  1.00 33.520          O  
ATOM   4752  H   ASP A 304      -7.057  -0.732  19.104  1.00 28.460          H  
ATOM   4753  HA  ASP A 304      -9.149   0.130  17.203  1.00 28.840          H  
ATOM   4754 1HB  ASP A 304      -6.473  -1.279  16.853  1.00 40.220          H  
ATOM   4755 2HB  ASP A 304      -7.527  -0.824  15.523  1.00 40.220          H  
ATOM   4756  N   ARG A 305      -8.504  -3.014  17.941  1.00 23.750          N  
ATOM   4757  CA  ARG A 305      -8.969  -4.390  17.782  1.00 23.570          C  
ATOM   4758  C   ARG A 305     -10.476  -4.512  17.981  1.00 23.320          C  
ATOM   4759  O   ARG A 305     -11.152  -5.253  17.265  1.00 23.170          O  
ATOM   4760  CB  ARG A 305      -8.269  -5.296  18.777  1.00 33.070          C  
ATOM   4761  CG  ARG A 305      -8.585  -6.774  18.673  1.00 33.070          C  
ATOM   4762  CD  ARG A 305      -7.829  -7.553  19.683  1.00 33.070          C  
ATOM   4763  NE  ARG A 305      -6.392  -7.567  19.392  1.00 33.070          N  
ATOM   4764  CZ  ARG A 305      -5.406  -7.842  20.279  1.00 33.070          C  
ATOM   4765  NH1 ARG A 305      -5.687  -8.120  21.539  1.00 33.070          N  
ATOM   4766  NH2 ARG A 305      -4.147  -7.840  19.870  1.00 33.070          N  
ATOM   4767  H   ARG A 305      -7.703  -2.814  18.547  1.00 28.500          H  
ATOM   4768  HA  ARG A 305      -8.722  -4.719  16.774  1.00 28.280          H  
ATOM   4769 1HB  ARG A 305      -7.192  -5.148  18.719  1.00 39.680          H  
ATOM   4770 2HB  ARG A 305      -8.588  -5.004  19.770  1.00 39.680          H  
ATOM   4771 1HG  ARG A 305      -9.650  -6.937  18.849  1.00 39.680          H  
ATOM   4772 2HG  ARG A 305      -8.320  -7.139  17.681  1.00 39.680          H  
ATOM   4773 1HD  ARG A 305      -7.984  -7.094  20.659  1.00 39.680          H  
ATOM   4774 2HD  ARG A 305      -8.190  -8.583  19.697  1.00 39.680          H  
ATOM   4775  HE  ARG A 305      -6.113  -7.371  18.438  1.00 39.680          H  
ATOM   4776 1HH1 ARG A 305      -6.643  -8.130  21.859  1.00 39.680          H  
ATOM   4777 2HH1 ARG A 305      -4.942  -8.332  22.189  1.00 39.680          H  
ATOM   4778 1HH2 ARG A 305      -3.931  -7.648  18.900  1.00 39.680          H  
ATOM   4779 2HH2 ARG A 305      -3.401  -8.048  20.519  1.00 39.680          H  
ATOM   4780  N   GLU A 306     -10.997  -3.783  18.957  1.00 23.320          N  
ATOM   4781  CA  GLU A 306     -12.413  -3.830  19.291  1.00 23.150          C  
ATOM   4782  C   GLU A 306     -13.351  -2.892  18.496  1.00 23.260          C  
ATOM   4783  O   GLU A 306     -14.563  -2.894  18.744  1.00 23.130          O  
ATOM   4784  CB  GLU A 306     -12.598  -3.571  20.792  1.00 32.480          C  
ATOM   4785  CG  GLU A 306     -12.019  -4.670  21.691  1.00 32.480          C  
ATOM   4786  CD  GLU A 306     -12.229  -4.425  23.178  1.00 32.480          C  
ATOM   4787  OE1 GLU A 306     -12.772  -3.402  23.531  1.00 32.480          O  
ATOM   4788  OE2 GLU A 306     -11.854  -5.274  23.955  1.00 32.480          O  
ATOM   4789  H   GLU A 306     -10.355  -3.217  19.526  1.00 27.980          H  
ATOM   4790  HA  GLU A 306     -12.749  -4.849  19.100  1.00 27.780          H  
ATOM   4791 1HB  GLU A 306     -12.102  -2.633  21.056  1.00 38.970          H  
ATOM   4792 2HB  GLU A 306     -13.657  -3.462  21.021  1.00 38.970          H  
ATOM   4793 1HG  GLU A 306     -12.485  -5.618  21.423  1.00 38.970          H  
ATOM   4794 2HG  GLU A 306     -10.954  -4.754  21.486  1.00 38.970          H  
ATOM   4795  N   THR A 307     -12.861  -2.092  17.538  1.00 23.600          N  
ATOM   4796  CA  THR A 307     -13.764  -1.147  16.845  1.00 23.810          C  
ATOM   4797  C   THR A 307     -14.605  -1.821  15.759  1.00 23.950          C  
ATOM   4798  O   THR A 307     -14.462  -1.501  14.574  1.00 24.450          O  
ATOM   4799  CB  THR A 307     -13.021  -0.007  16.132  1.00 33.250          C  
ATOM   4800  OG1 THR A 307     -12.182  -0.556  15.124  1.00 33.250          O  
ATOM   4801  CG2 THR A 307     -12.176   0.739  17.125  1.00 33.250          C  
ATOM   4802  H   THR A 307     -11.867  -2.126  17.282  1.00 28.320          H  
ATOM   4803  HA  THR A 307     -14.438  -0.716  17.583  1.00 28.570          H  
ATOM   4804  HB  THR A 307     -13.737   0.673  15.675  1.00 39.900          H  
ATOM   4805  HG1 THR A 307     -12.762  -0.927  14.424  1.00 39.900          H  
ATOM   4806 1HG2 THR A 307     -11.635   1.539  16.623  1.00 39.900          H  
ATOM   4807 2HG2 THR A 307     -12.805   1.158  17.907  1.00 39.900          H  
ATOM   4808 3HG2 THR A 307     -11.476   0.050  17.561  1.00 39.900          H  
ATOM   4809  N   GLY A 308     -15.469  -2.753  16.153  1.00 23.590          N  
ATOM   4810  CA  GLY A 308     -16.301  -3.510  15.209  1.00 23.680          C  
ATOM   4811  C   GLY A 308     -17.686  -2.904  14.935  1.00 22.590          C  
ATOM   4812  O   GLY A 308     -18.448  -3.430  14.115  1.00 22.800          O  
ATOM   4813  H   GLY A 308     -15.500  -2.938  17.158  1.00 28.310          H  
ATOM   4814 1HA  GLY A 308     -15.762  -3.609  14.267  1.00 28.420          H  
ATOM   4815 2HA  GLY A 308     -16.427  -4.521  15.594  1.00 28.420          H  
ATOM   4816  N   SER A 309     -17.995  -1.755  15.555  1.00 21.500          N  
ATOM   4817  CA  SER A 309     -19.321  -1.139  15.410  1.00 20.420          C  
ATOM   4818  C   SER A 309     -19.646  -0.795  13.964  1.00 20.160          C  
ATOM   4819  O   SER A 309     -20.806  -0.830  13.560  1.00 19.970          O  
ATOM   4820  CB  SER A 309     -19.383   0.124  16.240  1.00 29.020          C  
ATOM   4821  OG  SER A 309     -18.503   1.097  15.729  1.00 29.020          O  
ATOM   4822  H   SER A 309     -17.322  -1.351  16.188  1.00 25.800          H  
ATOM   4823  HA  SER A 309     -20.071  -1.844  15.772  1.00 24.500          H  
ATOM   4824 1HB  SER A 309     -20.401   0.512  16.237  1.00 34.820          H  
ATOM   4825 2HB  SER A 309     -19.121  -0.103  17.271  1.00 34.820          H  
ATOM   4826  HG  SER A 309     -18.571   1.854  16.324  1.00 34.820          H  
ATOM   4827  N   SER A 310     -18.613  -0.488  13.187  1.00 20.120          N  
ATOM   4828  CA  SER A 310     -18.670  -0.226  11.756  1.00 19.920          C  
ATOM   4829  C   SER A 310     -19.619   0.903  11.307  1.00 19.100          C  
ATOM   4830  O   SER A 310     -19.947   1.019  10.117  1.00 19.640          O  
ATOM   4831  CB  SER A 310     -19.074  -1.524  11.096  1.00 27.970          C  
ATOM   4832  OG  SER A 310     -18.209  -2.584  11.483  1.00 27.970          O  
ATOM   4833  H   SER A 310     -17.704  -0.425  13.625  1.00 24.140          H  
ATOM   4834  HA  SER A 310     -17.660   0.034  11.438  1.00 23.900          H  
ATOM   4835 1HB  SER A 310     -20.106  -1.775  11.336  1.00 33.560          H  
ATOM   4836 2HB  SER A 310     -19.016  -1.383  10.037  1.00 33.560          H  
ATOM   4837  HG  SER A 310     -18.426  -2.801  12.438  1.00 33.560          H  
ATOM   4838  N   LYS A 311     -19.994   1.792  12.228  1.00 17.800          N  
ATOM   4839  CA  LYS A 311     -20.874   2.912  11.898  1.00 17.020          C  
ATOM   4840  C   LYS A 311     -20.190   3.827  10.885  1.00 16.850          C  
ATOM   4841  O   LYS A 311     -20.786   4.273   9.902  1.00 16.430          O  
ATOM   4842  CB  LYS A 311     -21.249   3.690  13.171  1.00 24.140          C  
ATOM   4843  CG  LYS A 311     -22.176   2.906  14.138  1.00 24.140          C  
ATOM   4844  CD  LYS A 311     -22.722   3.753  15.326  1.00 24.140          C  
ATOM   4845  CE  LYS A 311     -21.593   4.246  16.261  1.00 24.140          C  
ATOM   4846  NZ  LYS A 311     -22.106   4.839  17.561  1.00 24.140          N  
ATOM   4847  H   LYS A 311     -19.688   1.638  13.179  1.00 21.360          H  
ATOM   4848  HA  LYS A 311     -21.783   2.525  11.443  1.00 20.420          H  
ATOM   4849 1HB  LYS A 311     -20.340   3.957  13.704  1.00 28.970          H  
ATOM   4850 2HB  LYS A 311     -21.755   4.614  12.896  1.00 28.970          H  
ATOM   4851 1HG  LYS A 311     -23.030   2.554  13.569  1.00 28.970          H  
ATOM   4852 2HG  LYS A 311     -21.646   2.034  14.523  1.00 28.970          H  
ATOM   4853 1HD  LYS A 311     -23.285   4.589  14.951  1.00 28.970          H  
ATOM   4854 2HD  LYS A 311     -23.402   3.131  15.909  1.00 28.970          H  
ATOM   4855 1HE  LYS A 311     -20.937   3.409  16.490  1.00 28.970          H  
ATOM   4856 2HE  LYS A 311     -21.022   5.014  15.741  1.00 28.970          H  
ATOM   4857 1HZ  LYS A 311     -21.322   5.139  18.118  1.00 28.970          H  
ATOM   4858 2HZ  LYS A 311     -22.733   5.662  17.412  1.00 28.970          H  
ATOM   4859 3HZ  LYS A 311     -22.619   4.139  18.064  1.00 28.970          H  
ATOM   4860  N   GLY A 312     -18.882   3.998  11.060  1.00 17.260          N  
ATOM   4861  CA  GLY A 312     -18.061   4.874  10.233  1.00 17.170          C  
ATOM   4862  C   GLY A 312     -17.686   4.249   8.899  1.00 17.860          C  
ATOM   4863  O   GLY A 312     -16.959   4.850   8.107  1.00 17.590          O  
ATOM   4864  H   GLY A 312     -18.453   3.544  11.852  1.00 20.710          H  
ATOM   4865 1HA  GLY A 312     -18.596   5.808  10.058  1.00 20.600          H  
ATOM   4866 2HA  GLY A 312     -17.153   5.130  10.777  1.00 20.600          H  
ATOM   4867  N   PHE A 313     -18.137   3.017   8.655  1.00 18.740          N  
ATOM   4868  CA  PHE A 313     -17.845   2.354   7.405  1.00 19.380          C  
ATOM   4869  C   PHE A 313     -19.095   2.404   6.559  1.00 19.840          C  
ATOM   4870  O   PHE A 313     -19.094   1.988   5.397  1.00 20.960          O  
ATOM   4871  CB  PHE A 313     -17.501   0.888   7.625  1.00 26.880          C  
ATOM   4872  CG  PHE A 313     -16.321   0.605   8.492  1.00 26.880          C  
ATOM   4873  CD1 PHE A 313     -15.343   1.556   8.776  1.00 26.880          C  
ATOM   4874  CD2 PHE A 313     -16.185  -0.649   9.031  1.00 26.880          C  
ATOM   4875  CE1 PHE A 313     -14.281   1.239   9.581  1.00 26.880          C  
ATOM   4876  CE2 PHE A 313     -15.128  -0.967   9.830  1.00 26.880          C  
ATOM   4877  CZ  PHE A 313     -14.171  -0.022  10.108  1.00 26.880          C  
ATOM   4878  H   PHE A 313     -18.721   2.519   9.326  1.00 22.490          H  
ATOM   4879  HA  PHE A 313     -17.046   2.871   6.877  1.00 23.260          H  
ATOM   4880 1HB  PHE A 313     -18.366   0.392   8.066  1.00 32.250          H  
ATOM   4881 2HB  PHE A 313     -17.326   0.425   6.664  1.00 32.250          H  
ATOM   4882  HD1 PHE A 313     -15.411   2.560   8.365  1.00 32.250          H  
ATOM   4883  HD2 PHE A 313     -16.935  -1.402   8.819  1.00 32.250          H  
ATOM   4884  HE1 PHE A 313     -13.524   1.988   9.801  1.00 32.250          H  
ATOM   4885  HE2 PHE A 313     -15.046  -1.973  10.250  1.00 32.250          H  
ATOM   4886  HZ  PHE A 313     -13.327  -0.275  10.750  1.00 32.250          H  
ATOM   4887  N   GLY A 314     -20.179   2.930   7.136  1.00 19.010          N  
ATOM   4888  CA  GLY A 314     -21.435   2.936   6.439  1.00 19.380          C  
ATOM   4889  C   GLY A 314     -22.082   1.556   6.448  1.00 20.240          C  
ATOM   4890  O   GLY A 314     -22.763   1.191   5.488  1.00 20.430          O  
ATOM   4891  H   GLY A 314     -20.145   3.331   8.076  1.00 22.810          H  
ATOM   4892 1HA  GLY A 314     -22.102   3.657   6.916  1.00 23.260          H  
ATOM   4893 2HA  GLY A 314     -21.281   3.271   5.417  1.00 23.260          H  
ATOM   4894  N   PHE A 315     -21.838   0.733   7.478  1.00 20.810          N  
ATOM   4895  CA  PHE A 315     -22.458  -0.592   7.478  1.00 21.670          C  
ATOM   4896  C   PHE A 315     -23.680  -0.648   8.386  1.00 21.710          C  
ATOM   4897  O   PHE A 315     -24.290  -1.705   8.513  1.00 22.120          O  
ATOM   4898  CB  PHE A 315     -21.501  -1.677   8.007  1.00 29.990          C  
ATOM   4899  CG  PHE A 315     -20.214  -1.973   7.225  1.00 29.990          C  
ATOM   4900  CD1 PHE A 315     -19.899  -1.387   6.004  1.00 29.990          C  
ATOM   4901  CD2 PHE A 315     -19.309  -2.892   7.749  1.00 29.990          C  
ATOM   4902  CE1 PHE A 315     -18.717  -1.712   5.363  1.00 29.990          C  
ATOM   4903  CE2 PHE A 315     -18.140  -3.197   7.097  1.00 29.990          C  
ATOM   4904  CZ  PHE A 315     -17.850  -2.610   5.917  1.00 29.990          C  
ATOM   4905  H   PHE A 315     -21.241   1.000   8.269  1.00 24.970          H  
ATOM   4906  HA  PHE A 315     -22.772  -0.845   6.467  1.00 26.000          H  
ATOM   4907 1HB  PHE A 315     -21.213  -1.393   9.014  1.00 35.990          H  
ATOM   4908 2HB  PHE A 315     -22.052  -2.620   8.104  1.00 35.990          H  
ATOM   4909  HD1 PHE A 315     -20.573  -0.669   5.549  1.00 35.990          H  
ATOM   4910  HD2 PHE A 315     -19.539  -3.375   8.705  1.00 35.990          H  
ATOM   4911  HE1 PHE A 315     -18.466  -1.254   4.415  1.00 35.990          H  
ATOM   4912  HE2 PHE A 315     -17.441  -3.909   7.526  1.00 35.990          H  
ATOM   4913  HZ  PHE A 315     -16.923  -2.860   5.406  1.00 35.990          H  
ATOM   4914  N   VAL A 316     -24.060   0.478   8.993  1.00 21.320          N  
ATOM   4915  CA  VAL A 316     -25.127   0.440   9.980  1.00 21.440          C  
ATOM   4916  C   VAL A 316     -26.414   1.211   9.593  1.00 20.710          C  
ATOM   4917  O   VAL A 316     -26.408   2.419   9.274  1.00 20.410          O  
ATOM   4918  CB  VAL A 316     -24.548   0.903  11.346  1.00 29.970          C  
ATOM   4919  CG1 VAL A 316     -25.609   0.865  12.455  1.00 29.970          C  
ATOM   4920  CG2 VAL A 316     -23.361   0.009  11.722  1.00 29.970          C  
ATOM   4921  H   VAL A 316     -23.565   1.334   8.795  1.00 25.580          H  
ATOM   4922  HA  VAL A 316     -25.403  -0.593  10.109  1.00 25.730          H  
ATOM   4923  HB  VAL A 316     -24.206   1.925  11.254  1.00 35.960          H  
ATOM   4924 1HG1 VAL A 316     -25.169   1.203  13.395  1.00 35.960          H  
ATOM   4925 2HG1 VAL A 316     -26.421   1.501  12.216  1.00 35.960          H  
ATOM   4926 3HG1 VAL A 316     -25.973  -0.160  12.587  1.00 35.960          H  
ATOM   4927 1HG2 VAL A 316     -22.938   0.335  12.666  1.00 35.960          H  
ATOM   4928 2HG2 VAL A 316     -23.692  -1.008  11.829  1.00 35.960          H  
ATOM   4929 3HG2 VAL A 316     -22.589   0.054  10.963  1.00 35.960          H  
ATOM   4930  N   ASP A 317     -27.510   0.441   9.644  1.00 20.440          N  
ATOM   4931  CA  ASP A 317     -28.890   0.810   9.309  1.00 19.840          C  
ATOM   4932  C   ASP A 317     -29.753   1.063  10.553  1.00 19.020          C  
ATOM   4933  O   ASP A 317     -30.982   1.181  10.474  1.00 18.740          O  
ATOM   4934  CB  ASP A 317     -29.466  -0.368   8.473  1.00 28.020          C  
ATOM   4935  CG  ASP A 317     -30.773  -0.135   7.658  1.00 28.020          C  
ATOM   4936  OD1 ASP A 317     -31.055   0.963   7.230  1.00 28.020          O  
ATOM   4937  OD2 ASP A 317     -31.511  -1.083   7.494  1.00 28.020          O  
ATOM   4938  H   ASP A 317     -27.347  -0.522   9.908  1.00 24.530          H  
ATOM   4939  HA  ASP A 317     -28.870   1.717   8.720  1.00 23.810          H  
ATOM   4940 1HB  ASP A 317     -28.696  -0.705   7.776  1.00 33.620          H  
ATOM   4941 2HB  ASP A 317     -29.653  -1.203   9.153  1.00 33.620          H  
ATOM   4942  N   PHE A 318     -29.092   1.176  11.699  1.00 18.680          N  
ATOM   4943  CA  PHE A 318     -29.743   1.344  12.992  1.00 17.950          C  
ATOM   4944  C   PHE A 318     -29.145   2.390  13.931  1.00 17.770          C  
ATOM   4945  O   PHE A 318     -27.973   2.784  13.809  1.00 17.530          O  
ATOM   4946  CB  PHE A 318     -29.699   0.028  13.746  1.00 25.420          C  
ATOM   4947  CG  PHE A 318     -30.367  -1.087  13.104  1.00 25.420          C  
ATOM   4948  CD1 PHE A 318     -29.640  -1.955  12.366  1.00 25.420          C  
ATOM   4949  CD2 PHE A 318     -31.724  -1.278  13.217  1.00 25.420          C  
ATOM   4950  CE1 PHE A 318     -30.226  -3.000  11.742  1.00 25.420          C  
ATOM   4951  CE2 PHE A 318     -32.328  -2.341  12.591  1.00 25.420          C  
ATOM   4952  CZ  PHE A 318     -31.567  -3.209  11.846  1.00 25.420          C  
ATOM   4953  H   PHE A 318     -28.090   1.080  11.680  1.00 22.420          H  
ATOM   4954  HA  PHE A 318     -30.784   1.621  12.815  1.00 21.540          H  
ATOM   4955 1HB  PHE A 318     -28.672  -0.247  13.876  1.00 30.510          H  
ATOM   4956 2HB  PHE A 318     -30.109   0.159  14.712  1.00 30.510          H  
ATOM   4957  HD1 PHE A 318     -28.568  -1.801  12.284  1.00 30.510          H  
ATOM   4958  HD2 PHE A 318     -32.321  -0.575  13.802  1.00 30.510          H  
ATOM   4959  HE1 PHE A 318     -29.622  -3.657  11.170  1.00 30.510          H  
ATOM   4960  HE2 PHE A 318     -33.403  -2.490  12.681  1.00 30.510          H  
ATOM   4961  HZ  PHE A 318     -32.031  -4.053  11.340  1.00 30.510          H  
ATOM   4962  N   ASN A 319     -29.969   2.798  14.900  1.00 17.980          N  
ATOM   4963  CA  ASN A 319     -29.525   3.593  16.042  1.00 17.900          C  
ATOM   4964  C   ASN A 319     -28.610   2.687  16.837  1.00 18.530          C  
ATOM   4965  O   ASN A 319     -28.771   1.467  16.790  1.00 19.180          O  
ATOM   4966  CB  ASN A 319     -30.680   4.037  16.919  1.00 25.090          C  
ATOM   4967  CG  ASN A 319     -30.254   4.993  18.016  1.00 25.090          C  
ATOM   4968  OD1 ASN A 319     -29.732   4.576  19.079  1.00 25.090          O  
ATOM   4969  ND2 ASN A 319     -30.467   6.260  17.793  1.00 25.090          N  
ATOM   4970  H   ASN A 319     -30.957   2.497  14.886  1.00 21.580          H  
ATOM   4971  HA  ASN A 319     -28.959   4.463  15.695  1.00 21.480          H  
ATOM   4972 1HB  ASN A 319     -31.436   4.523  16.297  1.00 30.110          H  
ATOM   4973 2HB  ASN A 319     -31.143   3.170  17.371  1.00 30.110          H  
ATOM   4974 1HD2 ASN A 319     -30.216   6.945  18.474  1.00 30.110          H  
ATOM   4975 2HD2 ASN A 319     -30.884   6.546  16.907  1.00 30.110          H  
ATOM   4976  N   SER A 320     -27.664   3.216  17.598  1.00 18.440          N  
ATOM   4977  CA  SER A 320     -26.809   2.303  18.347  1.00 19.200          C  
ATOM   4978  C   SER A 320     -27.594   1.404  19.311  1.00 19.610          C  
ATOM   4979  O   SER A 320     -27.198   0.253  19.545  1.00 20.280          O  
ATOM   4980  CB  SER A 320     -25.803   3.098  19.144  1.00 26.580          C  
ATOM   4981  OG  SER A 320     -26.445   3.851  20.138  1.00 26.580          O  
ATOM   4982  H   SER A 320     -27.527   4.215  17.669  1.00 22.130          H  
ATOM   4983  HA  SER A 320     -26.281   1.668  17.634  1.00 23.040          H  
ATOM   4984 1HB  SER A 320     -25.086   2.420  19.603  1.00 31.890          H  
ATOM   4985 2HB  SER A 320     -25.253   3.762  18.477  1.00 31.890          H  
ATOM   4986  HG  SER A 320     -25.748   4.313  20.616  1.00 31.890          H  
ATOM   4987  N   GLU A 321     -28.737   1.883  19.826  1.00 19.330          N  
ATOM   4988  CA  GLU A 321     -29.542   1.058  20.716  1.00 19.880          C  
ATOM   4989  C   GLU A 321     -30.165  -0.085  19.937  1.00 21.140          C  
ATOM   4990  O   GLU A 321     -30.108  -1.247  20.349  1.00 21.910          O  
ATOM   4991  CB  GLU A 321     -30.648   1.872  21.386  1.00 27.610          C  
ATOM   4992  CG  GLU A 321     -31.519   1.051  22.325  1.00 27.610          C  
ATOM   4993  CD  GLU A 321     -32.562   1.847  23.036  1.00 27.610          C  
ATOM   4994  OE1 GLU A 321     -32.554   3.044  22.932  1.00 27.610          O  
ATOM   4995  OE2 GLU A 321     -33.399   1.239  23.672  1.00 27.610          O  
ATOM   4996  H   GLU A 321     -29.024   2.844  19.621  1.00 23.200          H  
ATOM   4997  HA  GLU A 321     -28.895   0.639  21.486  1.00 23.860          H  
ATOM   4998 1HB  GLU A 321     -30.205   2.689  21.954  1.00 33.130          H  
ATOM   4999 2HB  GLU A 321     -31.289   2.314  20.622  1.00 33.130          H  
ATOM   5000 1HG  GLU A 321     -32.022   0.280  21.743  1.00 33.130          H  
ATOM   5001 2HG  GLU A 321     -30.882   0.554  23.055  1.00 33.130          H  
ATOM   5002  N   GLU A 322     -30.758   0.268  18.803  1.00 21.410          N  
ATOM   5003  CA  GLU A 322     -31.432  -0.669  17.924  1.00 22.610          C  
ATOM   5004  C   GLU A 322     -30.471  -1.708  17.355  1.00 23.290          C  
ATOM   5005  O   GLU A 322     -30.834  -2.882  17.217  1.00 24.260          O  
ATOM   5006  CB  GLU A 322     -32.078   0.100  16.785  1.00 31.170          C  
ATOM   5007  CG  GLU A 322     -33.258   0.946  17.147  1.00 31.170          C  
ATOM   5008  CD  GLU A 322     -33.701   1.785  15.984  1.00 31.170          C  
ATOM   5009  OE1 GLU A 322     -32.879   2.069  15.118  1.00 31.170          O  
ATOM   5010  OE2 GLU A 322     -34.851   2.142  15.943  1.00 31.170          O  
ATOM   5011  H   GLU A 322     -30.750   1.248  18.564  1.00 25.690          H  
ATOM   5012  HA  GLU A 322     -32.204  -1.183  18.492  1.00 27.130          H  
ATOM   5013 1HB  GLU A 322     -31.352   0.767  16.371  1.00 37.410          H  
ATOM   5014 2HB  GLU A 322     -32.385  -0.595  16.020  1.00 37.410          H  
ATOM   5015 1HG  GLU A 322     -34.079   0.300  17.453  1.00 37.410          H  
ATOM   5016 2HG  GLU A 322     -33.000   1.589  17.988  1.00 37.410          H  
ATOM   5017  N   ASP A 323     -29.241  -1.289  17.043  1.00 22.780          N  
ATOM   5018  CA  ASP A 323     -28.249  -2.192  16.485  1.00 23.370          C  
ATOM   5019  C   ASP A 323     -27.887  -3.214  17.549  1.00 23.480          C  
ATOM   5020  O   ASP A 323     -27.826  -4.413  17.267  1.00 24.410          O  
ATOM   5021  CB  ASP A 323     -26.976  -1.442  16.064  1.00 32.480          C  
ATOM   5022  CG  ASP A 323     -25.992  -2.295  15.222  1.00 32.480          C  
ATOM   5023  OD1 ASP A 323     -26.254  -2.523  14.051  1.00 32.480          O  
ATOM   5024  OD2 ASP A 323     -25.013  -2.733  15.762  1.00 32.480          O  
ATOM   5025  H   ASP A 323     -29.013  -0.301  17.157  1.00 27.340          H  
ATOM   5026  HA  ASP A 323     -28.678  -2.706  15.624  1.00 28.040          H  
ATOM   5027 1HB  ASP A 323     -27.234  -0.540  15.525  1.00 38.980          H  
ATOM   5028 2HB  ASP A 323     -26.455  -1.115  16.966  1.00 38.980          H  
ATOM   5029  N   ALA A 324     -27.650  -2.740  18.784  1.00 22.600          N  
ATOM   5030  CA  ALA A 324     -27.297  -3.631  19.872  1.00 22.700          C  
ATOM   5031  C   ALA A 324     -28.399  -4.645  20.142  1.00 23.750          C  
ATOM   5032  O   ALA A 324     -28.109  -5.824  20.370  1.00 24.400          O  
ATOM   5033  CB  ALA A 324     -27.030  -2.826  21.126  1.00 31.740          C  
ATOM   5034  H   ALA A 324     -27.674  -1.731  18.956  1.00 27.120          H  
ATOM   5035  HA  ALA A 324     -26.396  -4.169  19.588  1.00 27.240          H  
ATOM   5036 1HB  ALA A 324     -26.741  -3.493  21.934  1.00 38.090          H  
ATOM   5037 2HB  ALA A 324     -26.228  -2.114  20.931  1.00 38.090          H  
ATOM   5038 3HB  ALA A 324     -27.934  -2.283  21.406  1.00 38.090          H  
ATOM   5039  N   LYS A 325     -29.664  -4.212  20.084  1.00 23.960          N  
ATOM   5040  CA  LYS A 325     -30.763  -5.137  20.309  1.00 25.010          C  
ATOM   5041  C   LYS A 325     -30.848  -6.171  19.194  1.00 26.110          C  
ATOM   5042  O   LYS A 325     -31.073  -7.357  19.462  1.00 27.010          O  
ATOM   5043  CB  LYS A 325     -32.082  -4.386  20.461  1.00 34.590          C  
ATOM   5044  CG  LYS A 325     -32.201  -3.613  21.772  1.00 34.590          C  
ATOM   5045  CD  LYS A 325     -33.517  -2.851  21.865  1.00 34.590          C  
ATOM   5046  CE  LYS A 325     -33.624  -2.098  23.192  1.00 34.590          C  
ATOM   5047  NZ  LYS A 325     -34.876  -1.288  23.285  1.00 34.590          N  
ATOM   5048  H   LYS A 325     -29.849  -3.213  19.933  1.00 28.750          H  
ATOM   5049  HA  LYS A 325     -30.572  -5.671  21.239  1.00 30.010          H  
ATOM   5050 1HB  LYS A 325     -32.181  -3.671  19.641  1.00 41.510          H  
ATOM   5051 2HB  LYS A 325     -32.912  -5.086  20.393  1.00 41.510          H  
ATOM   5052 1HG  LYS A 325     -32.132  -4.311  22.607  1.00 41.510          H  
ATOM   5053 2HG  LYS A 325     -31.376  -2.906  21.849  1.00 41.510          H  
ATOM   5054 1HD  LYS A 325     -33.571  -2.128  21.047  1.00 41.510          H  
ATOM   5055 2HD  LYS A 325     -34.353  -3.542  21.777  1.00 41.510          H  
ATOM   5056 1HE  LYS A 325     -33.607  -2.814  24.010  1.00 41.510          H  
ATOM   5057 2HE  LYS A 325     -32.769  -1.437  23.291  1.00 41.510          H  
ATOM   5058 1HZ  LYS A 325     -34.899  -0.802  24.179  1.00 41.510          H  
ATOM   5059 2HZ  LYS A 325     -34.901  -0.605  22.533  1.00 41.510          H  
ATOM   5060 3HZ  LYS A 325     -35.679  -1.892  23.212  1.00 41.510          H  
ATOM   5061  N   ALA A 326     -30.671  -5.732  17.941  1.00 26.120          N  
ATOM   5062  CA  ALA A 326     -30.705  -6.655  16.821  1.00 27.230          C  
ATOM   5063  C   ALA A 326     -29.598  -7.691  16.960  1.00 27.710          C  
ATOM   5064  O   ALA A 326     -29.825  -8.887  16.726  1.00 28.890          O  
ATOM   5065  CB  ALA A 326     -30.545  -5.886  15.518  1.00 37.680          C  
ATOM   5066  H   ALA A 326     -30.544  -4.731  17.759  1.00 31.340          H  
ATOM   5067  HA  ALA A 326     -31.662  -7.173  16.828  1.00 32.680          H  
ATOM   5068 1HB  ALA A 326     -30.579  -6.571  14.675  1.00 45.210          H  
ATOM   5069 2HB  ALA A 326     -31.347  -5.153  15.428  1.00 45.210          H  
ATOM   5070 3HB  ALA A 326     -29.592  -5.370  15.535  1.00 45.210          H  
ATOM   5071  N   ALA A 327     -28.407  -7.240  17.383  1.00 26.930          N  
ATOM   5072  CA  ALA A 327     -27.289  -8.134  17.582  1.00 27.070          C  
ATOM   5073  C   ALA A 327     -27.586  -9.121  18.678  1.00 28.040          C  
ATOM   5074  O   ALA A 327     -27.393 -10.319  18.505  1.00 28.540          O  
ATOM   5075  CB  ALA A 327     -26.042  -7.344  17.918  1.00 37.840          C  
ATOM   5076  H   ALA A 327     -28.274  -6.233  17.528  1.00 32.320          H  
ATOM   5077  HA  ALA A 327     -27.133  -8.692  16.674  1.00 32.480          H  
ATOM   5078 1HB  ALA A 327     -25.206  -8.016  18.042  1.00 45.410          H  
ATOM   5079 2HB  ALA A 327     -25.825  -6.643  17.129  1.00 45.410          H  
ATOM   5080 3HB  ALA A 327     -26.209  -6.793  18.842  1.00 45.410          H  
ATOM   5081  N   LYS A 328     -28.182  -8.660  19.776  1.00 28.320          N  
ATOM   5082  CA  LYS A 328     -28.490  -9.558  20.869  1.00 29.280          C  
ATOM   5083  C   LYS A 328     -29.286 -10.747  20.363  1.00 29.800          C  
ATOM   5084  O   LYS A 328     -28.910 -11.894  20.618  1.00 30.560          O  
ATOM   5085  CB  LYS A 328     -29.276  -8.821  21.959  1.00 40.610          C  
ATOM   5086  CG  LYS A 328     -29.641  -9.640  23.217  1.00 40.610          C  
ATOM   5087  CD  LYS A 328     -30.424  -8.752  24.209  1.00 40.610          C  
ATOM   5088  CE  LYS A 328     -30.700  -9.422  25.576  1.00 40.610          C  
ATOM   5089  NZ  LYS A 328     -31.684 -10.560  25.505  1.00 40.610          N  
ATOM   5090  H   LYS A 328     -28.344  -7.654  19.891  1.00 33.980          H  
ATOM   5091  HA  LYS A 328     -27.560  -9.928  21.291  1.00 35.140          H  
ATOM   5092 1HB  LYS A 328     -28.710  -7.942  22.270  1.00 48.730          H  
ATOM   5093 2HB  LYS A 328     -30.210  -8.461  21.538  1.00 48.730          H  
ATOM   5094 1HG  LYS A 328     -30.260 -10.494  22.928  1.00 48.730          H  
ATOM   5095 2HG  LYS A 328     -28.735 -10.016  23.692  1.00 48.730          H  
ATOM   5096 1HD  LYS A 328     -29.866  -7.830  24.379  1.00 48.730          H  
ATOM   5097 2HD  LYS A 328     -31.381  -8.490  23.756  1.00 48.730          H  
ATOM   5098 1HE  LYS A 328     -29.763  -9.791  25.990  1.00 48.730          H  
ATOM   5099 2HE  LYS A 328     -31.104  -8.662  26.242  1.00 48.730          H  
ATOM   5100 1HZ  LYS A 328     -31.826 -10.931  26.430  1.00 48.730          H  
ATOM   5101 2HZ  LYS A 328     -32.563 -10.239  25.138  1.00 48.730          H  
ATOM   5102 3HZ  LYS A 328     -31.327 -11.323  24.909  1.00 48.730          H  
ATOM   5103  N   GLU A 329     -30.371 -10.490  19.622  1.00 29.420          N  
ATOM   5104  CA  GLU A 329     -31.170 -11.618  19.158  1.00 29.960          C  
ATOM   5105  C   GLU A 329     -30.405 -12.519  18.181  1.00 30.070          C  
ATOM   5106  O   GLU A 329     -30.483 -13.749  18.278  1.00 30.810          O  
ATOM   5107  CB  GLU A 329     -32.458 -11.127  18.490  1.00 41.730          C  
ATOM   5108  CG  GLU A 329     -33.475 -10.507  19.450  1.00 41.730          C  
ATOM   5109  CD  GLU A 329     -34.737 -10.041  18.757  1.00 41.730          C  
ATOM   5110  OE1 GLU A 329     -34.772 -10.062  17.549  1.00 41.730          O  
ATOM   5111  OE2 GLU A 329     -35.667  -9.675  19.439  1.00 41.730          O  
ATOM   5112  H   GLU A 329     -30.632  -9.514  19.426  1.00 35.300          H  
ATOM   5113  HA  GLU A 329     -31.443 -12.218  20.027  1.00 35.950          H  
ATOM   5114 1HB  GLU A 329     -32.205 -10.371  17.742  1.00 50.070          H  
ATOM   5115 2HB  GLU A 329     -32.938 -11.957  17.972  1.00 50.070          H  
ATOM   5116 1HG  GLU A 329     -33.735 -11.243  20.209  1.00 50.070          H  
ATOM   5117 2HG  GLU A 329     -33.004  -9.659  19.951  1.00 50.070          H  
ATOM   5118  N   ALA A 330     -29.655 -11.905  17.256  1.00 29.350          N  
ATOM   5119  CA  ALA A 330     -28.905 -12.651  16.253  1.00 29.340          C  
ATOM   5120  C   ALA A 330     -27.848 -13.560  16.890  1.00 30.070          C  
ATOM   5121  O   ALA A 330     -27.652 -14.707  16.463  1.00 30.410          O  
ATOM   5122  CB  ALA A 330     -28.268 -11.661  15.296  1.00 41.080          C  
ATOM   5123  H   ALA A 330     -29.642 -10.879  17.218  1.00 35.220          H  
ATOM   5124  HA  ALA A 330     -29.604 -13.283  15.710  1.00 35.210          H  
ATOM   5125 1HB  ALA A 330     -27.738 -12.168  14.522  1.00 49.300          H  
ATOM   5126 2HB  ALA A 330     -29.045 -11.042  14.853  1.00 49.300          H  
ATOM   5127 3HB  ALA A 330     -27.587 -11.036  15.859  1.00 49.300          H  
ATOM   5128  N   MET A 331     -27.198 -13.066  17.946  1.00 30.350          N  
ATOM   5129  CA  MET A 331     -26.194 -13.827  18.675  1.00 31.040          C  
ATOM   5130  C   MET A 331     -26.816 -14.965  19.479  1.00 31.670          C  
ATOM   5131  O   MET A 331     -26.291 -16.079  19.499  1.00 32.380          O  
ATOM   5132  CB  MET A 331     -25.403 -12.906  19.591  1.00 43.180          C  
ATOM   5133  CG  MET A 331     -24.479 -11.958  18.850  1.00 43.180          C  
ATOM   5134  SD  MET A 331     -23.382 -11.020  19.919  1.00 43.180          S  
ATOM   5135  CE  MET A 331     -24.515  -9.868  20.693  1.00 43.180          C  
ATOM   5136  H   MET A 331     -27.384 -12.100  18.214  1.00 36.420          H  
ATOM   5137  HA  MET A 331     -25.513 -14.266  17.952  1.00 37.250          H  
ATOM   5138 1HB  MET A 331     -26.107 -12.316  20.174  1.00 51.820          H  
ATOM   5139 2HB  MET A 331     -24.807 -13.498  20.283  1.00 51.820          H  
ATOM   5140 1HG  MET A 331     -23.871 -12.547  18.164  1.00 51.820          H  
ATOM   5141 2HG  MET A 331     -25.069 -11.266  18.256  1.00 51.820          H  
ATOM   5142 1HE  MET A 331     -23.964  -9.218  21.371  1.00 51.820          H  
ATOM   5143 2HE  MET A 331     -24.996  -9.273  19.940  1.00 51.820          H  
ATOM   5144 3HE  MET A 331     -25.263 -10.414  21.254  1.00 51.820          H  
ATOM   5145  N   GLU A 332     -27.975 -14.721  20.100  1.00 31.500          N  
ATOM   5146  CA  GLU A 332     -28.648 -15.757  20.887  1.00 32.140          C  
ATOM   5147  C   GLU A 332     -29.008 -16.961  20.021  1.00 32.210          C  
ATOM   5148  O   GLU A 332     -28.880 -18.104  20.466  1.00 32.780          O  
ATOM   5149  CB  GLU A 332     -29.883 -15.188  21.583  1.00 44.740          C  
ATOM   5150  CG  GLU A 332     -29.551 -14.259  22.744  1.00 44.740          C  
ATOM   5151  CD  GLU A 332     -30.742 -13.555  23.303  1.00 44.740          C  
ATOM   5152  OE1 GLU A 332     -31.812 -13.724  22.776  1.00 44.740          O  
ATOM   5153  OE2 GLU A 332     -30.575 -12.828  24.261  1.00 44.740          O  
ATOM   5154  H   GLU A 332     -28.356 -13.769  20.094  1.00 37.800          H  
ATOM   5155  HA  GLU A 332     -27.961 -16.094  21.660  1.00 38.570          H  
ATOM   5156 1HB  GLU A 332     -30.472 -14.620  20.861  1.00 53.690          H  
ATOM   5157 2HB  GLU A 332     -30.505 -16.001  21.954  1.00 53.690          H  
ATOM   5158 1HG  GLU A 332     -29.106 -14.858  23.537  1.00 53.690          H  
ATOM   5159 2HG  GLU A 332     -28.811 -13.534  22.434  1.00 53.690          H  
ATOM   5160  N   ASP A 333     -29.376 -16.713  18.757  1.00 31.630          N  
ATOM   5161  CA  ASP A 333     -29.695 -17.785  17.804  1.00 31.650          C  
ATOM   5162  C   ASP A 333     -28.507 -18.752  17.568  1.00 31.900          C  
ATOM   5163  O   ASP A 333     -28.699 -19.866  17.075  1.00 32.050          O  
ATOM   5164  CB  ASP A 333     -30.144 -17.219  16.444  1.00 44.300          C  
ATOM   5165  CG  ASP A 333     -31.569 -16.588  16.416  1.00 44.300          C  
ATOM   5166  OD1 ASP A 333     -32.332 -16.777  17.340  1.00 44.300          O  
ATOM   5167  OD2 ASP A 333     -31.869 -15.937  15.434  1.00 44.300          O  
ATOM   5168  H   ASP A 333     -29.531 -15.731  18.490  1.00 37.960          H  
ATOM   5169  HA  ASP A 333     -30.520 -18.362  18.218  1.00 37.980          H  
ATOM   5170 1HB  ASP A 333     -29.435 -16.451  16.132  1.00 53.160          H  
ATOM   5171 2HB  ASP A 333     -30.104 -18.014  15.695  1.00 53.160          H  
ATOM   5172  N   GLY A 334     -27.269 -18.293  17.811  1.00 31.960          N  
ATOM   5173  CA  GLY A 334     -26.050 -19.089  17.651  1.00 32.220          C  
ATOM   5174  C   GLY A 334     -25.437 -19.138  16.249  1.00 31.590          C  
ATOM   5175  O   GLY A 334     -24.336 -19.671  16.072  1.00 31.560          O  
ATOM   5176  H   GLY A 334     -27.150 -17.376  18.250  1.00 38.350          H  
ATOM   5177 1HA  GLY A 334     -25.305 -18.694  18.342  1.00 38.660          H  
ATOM   5178 2HA  GLY A 334     -26.258 -20.105  17.982  1.00 38.660          H  
ATOM   5179  N   GLU A 335     -26.106 -18.549  15.268  1.00 31.130          N  
ATOM   5180  CA  GLU A 335     -25.652 -18.553  13.883  1.00 30.580          C  
ATOM   5181  C   GLU A 335     -24.883 -17.298  13.472  1.00 29.520          C  
ATOM   5182  O   GLU A 335     -24.165 -17.313  12.475  1.00 29.870          O  
ATOM   5183  CB  GLU A 335     -26.854 -18.736  12.954  1.00 43.030          C  
ATOM   5184  CG  GLU A 335     -27.569 -20.083  13.107  1.00 43.030          C  
ATOM   5185  CD  GLU A 335     -28.764 -20.233  12.190  1.00 43.030          C  
ATOM   5186  OE1 GLU A 335     -29.107 -19.277  11.536  1.00 43.030          O  
ATOM   5187  OE2 GLU A 335     -29.324 -21.304  12.138  1.00 43.030          O  
ATOM   5188  H   GLU A 335     -26.993 -18.122  15.489  1.00 37.360          H  
ATOM   5189  HA  GLU A 335     -24.996 -19.410  13.747  1.00 36.700          H  
ATOM   5190 1HB  GLU A 335     -27.582 -17.950  13.153  1.00 51.640          H  
ATOM   5191 2HB  GLU A 335     -26.533 -18.632  11.918  1.00 51.640          H  
ATOM   5192 1HG  GLU A 335     -26.858 -20.882  12.897  1.00 51.640          H  
ATOM   5193 2HG  GLU A 335     -27.897 -20.192  14.143  1.00 51.640          H  
ATOM   5194  N   ILE A 336     -25.081 -16.203  14.199  1.00 28.270          N  
ATOM   5195  CA  ILE A 336     -24.516 -14.910  13.842  1.00 27.220          C  
ATOM   5196  C   ILE A 336     -23.616 -14.383  14.980  1.00 26.620          C  
ATOM   5197  O   ILE A 336     -23.887 -14.617  16.152  1.00 26.310          O  
ATOM   5198  CB  ILE A 336     -25.657 -13.923  13.556  1.00 38.530          C  
ATOM   5199  CG1 ILE A 336     -26.703 -14.525  12.530  1.00 38.530          C  
ATOM   5200  CG2 ILE A 336     -25.102 -12.640  12.971  1.00 38.530          C  
ATOM   5201  CD1 ILE A 336     -26.208 -14.812  11.113  1.00 38.530          C  
ATOM   5202  H   ILE A 336     -25.673 -16.255  15.019  1.00 33.920          H  
ATOM   5203  HA  ILE A 336     -23.900 -15.023  12.953  1.00 32.660          H  
ATOM   5204  HB  ILE A 336     -26.169 -13.718  14.478  1.00 46.230          H  
ATOM   5205 1HG1 ILE A 336     -27.067 -15.457  12.944  1.00 46.230          H  
ATOM   5206 2HG1 ILE A 336     -27.539 -13.852  12.466  1.00 46.230          H  
ATOM   5207 1HG2 ILE A 336     -25.903 -11.966  12.805  1.00 46.230          H  
ATOM   5208 2HG2 ILE A 336     -24.434 -12.198  13.628  1.00 46.230          H  
ATOM   5209 3HG2 ILE A 336     -24.586 -12.828  12.042  1.00 46.230          H  
ATOM   5210 1HD1 ILE A 336     -27.030 -15.237  10.537  1.00 46.230          H  
ATOM   5211 2HD1 ILE A 336     -25.877 -13.903  10.622  1.00 46.230          H  
ATOM   5212 3HD1 ILE A 336     -25.391 -15.526  11.136  1.00 46.230          H  
ATOM   5213  N   ASP A 337     -22.519 -13.697  14.640  1.00 26.520          N  
ATOM   5214  CA  ASP A 337     -21.587 -13.139  15.644  1.00 26.000          C  
ATOM   5215  C   ASP A 337     -21.893 -11.686  16.070  1.00 25.380          C  
ATOM   5216  O   ASP A 337     -21.090 -11.045  16.747  1.00 25.050          O  
ATOM   5217  CB  ASP A 337     -20.154 -13.156  15.117  1.00 36.610          C  
ATOM   5218  CG  ASP A 337     -19.564 -14.552  14.897  1.00 36.610          C  
ATOM   5219  OD1 ASP A 337     -19.994 -15.523  15.490  1.00 36.610          O  
ATOM   5220  OD2 ASP A 337     -18.640 -14.639  14.112  1.00 36.610          O  
ATOM   5221  H   ASP A 337     -22.322 -13.561  13.658  1.00 31.820          H  
ATOM   5222  HA  ASP A 337     -21.640 -13.764  16.535  1.00 31.200          H  
ATOM   5223 1HB  ASP A 337     -20.115 -12.610  14.177  1.00 43.930          H  
ATOM   5224 2HB  ASP A 337     -19.513 -12.621  15.820  1.00 43.930          H  
ATOM   5225  N   GLY A 338     -23.026 -11.161  15.639  1.00 25.310          N  
ATOM   5226  CA  GLY A 338     -23.440  -9.791  15.919  1.00 24.830          C  
ATOM   5227  C   GLY A 338     -24.704  -9.497  15.134  1.00 24.350          C  
ATOM   5228  O   GLY A 338     -25.482 -10.393  14.850  1.00 24.360          O  
ATOM   5229  H   GLY A 338     -23.642 -11.746  15.104  1.00 30.370          H  
ATOM   5230 1HA  GLY A 338     -23.622  -9.669  16.986  1.00 29.800          H  
ATOM   5231 2HA  GLY A 338     -22.652  -9.096  15.638  1.00 29.800          H  
ATOM   5232  N   ASN A 339     -24.942  -8.249  14.782  1.00 23.990          N  
ATOM   5233  CA  ASN A 339     -26.166  -7.921  14.055  1.00 23.660          C  
ATOM   5234  C   ASN A 339     -26.104  -8.444  12.628  1.00 24.010          C  
ATOM   5235  O   ASN A 339     -25.357  -7.928  11.802  1.00 23.470          O  
ATOM   5236  CB  ASN A 339     -26.408  -6.435  14.045  1.00 33.260          C  
ATOM   5237  CG  ASN A 339     -27.676  -6.077  13.373  1.00 33.260          C  
ATOM   5238  OD1 ASN A 339     -28.389  -6.965  12.857  1.00 33.260          O  
ATOM   5239  ND2 ASN A 339     -27.985  -4.821  13.341  1.00 33.260          N  
ATOM   5240  H   ASN A 339     -24.285  -7.515  15.018  1.00 28.790          H  
ATOM   5241  HA  ASN A 339     -27.012  -8.414  14.527  1.00 28.390          H  
ATOM   5242 1HB  ASN A 339     -26.451  -6.047  15.055  1.00 39.910          H  
ATOM   5243 2HB  ASN A 339     -25.588  -5.961  13.561  1.00 39.910          H  
ATOM   5244 1HD2 ASN A 339     -28.828  -4.530  12.902  1.00 39.910          H  
ATOM   5245 2HD2 ASN A 339     -27.363  -4.112  13.746  1.00 39.910          H  
ATOM   5246  N   LYS A 340     -26.950  -9.416  12.303  1.00 24.960          N  
ATOM   5247  CA  LYS A 340     -26.961 -10.070  10.987  1.00 25.430          C  
ATOM   5248  C   LYS A 340     -27.156  -9.097   9.820  1.00 24.600          C  
ATOM   5249  O   LYS A 340     -26.878  -9.433   8.669  1.00 24.890          O  
ATOM   5250  CB  LYS A 340     -28.055 -11.141  10.955  1.00 35.410          C  
ATOM   5251  CG  LYS A 340     -29.486 -10.622  11.003  1.00 35.410          C  
ATOM   5252  CD  LYS A 340     -30.480 -11.782  11.055  1.00 35.410          C  
ATOM   5253  CE  LYS A 340     -31.925 -11.286  11.069  1.00 35.410          C  
ATOM   5254  NZ  LYS A 340     -32.905 -12.416  11.150  1.00 35.410          N  
ATOM   5255  H   LYS A 340     -27.559  -9.763  13.034  1.00 29.950          H  
ATOM   5256  HA  LYS A 340     -25.994 -10.555  10.844  1.00 30.520          H  
ATOM   5257 1HB  LYS A 340     -27.938 -11.760  10.065  1.00 42.500          H  
ATOM   5258 2HB  LYS A 340     -27.947 -11.775  11.808  1.00 42.500          H  
ATOM   5259 1HG  LYS A 340     -29.620  -9.983  11.877  1.00 42.500          H  
ATOM   5260 2HG  LYS A 340     -29.691 -10.038  10.108  1.00 42.500          H  
ATOM   5261 1HD  LYS A 340     -30.332 -12.421  10.183  1.00 42.500          H  
ATOM   5262 2HD  LYS A 340     -30.299 -12.377  11.954  1.00 42.500          H  
ATOM   5263 1HE  LYS A 340     -32.069 -10.632  11.928  1.00 42.500          H  
ATOM   5264 2HE  LYS A 340     -32.116 -10.718  10.158  1.00 42.500          H  
ATOM   5265 1HZ  LYS A 340     -33.846 -12.046  11.156  1.00 42.500          H  
ATOM   5266 2HZ  LYS A 340     -32.789 -13.023  10.350  1.00 42.500          H  
ATOM   5267 3HZ  LYS A 340     -32.749 -12.947  11.999  1.00 42.500          H  
ATOM   5268  N   VAL A 341     -27.670  -7.912  10.122  1.00 23.590          N  
ATOM   5269  CA  VAL A 341     -27.921  -6.866   9.151  1.00 22.730          C  
ATOM   5270  C   VAL A 341     -26.678  -6.000   8.883  1.00 22.150          C  
ATOM   5271  O   VAL A 341     -26.511  -5.495   7.771  1.00 21.920          O  
ATOM   5272  CB  VAL A 341     -29.084  -5.971   9.620  1.00 32.170          C  
ATOM   5273  CG1 VAL A 341     -29.298  -4.774   8.648  1.00 32.170          C  
ATOM   5274  CG2 VAL A 341     -30.340  -6.805   9.735  1.00 32.170          C  
ATOM   5275  H   VAL A 341     -27.876  -7.728  11.105  1.00 28.310          H  
ATOM   5276  HA  VAL A 341     -28.213  -7.341   8.214  1.00 27.280          H  
ATOM   5277  HB  VAL A 341     -28.841  -5.576  10.587  1.00 38.600          H  
ATOM   5278 1HG1 VAL A 341     -30.123  -4.157   8.995  1.00 38.600          H  
ATOM   5279 2HG1 VAL A 341     -28.408  -4.156   8.585  1.00 38.600          H  
ATOM   5280 3HG1 VAL A 341     -29.538  -5.155   7.656  1.00 38.600          H  
ATOM   5281 1HG2 VAL A 341     -31.160  -6.183  10.091  1.00 38.600          H  
ATOM   5282 2HG2 VAL A 341     -30.592  -7.218   8.759  1.00 38.600          H  
ATOM   5283 3HG2 VAL A 341     -30.173  -7.615  10.438  1.00 38.600          H  
ATOM   5284  N   THR A 342     -25.887  -5.724   9.934  1.00 21.970          N  
ATOM   5285  CA  THR A 342     -24.770  -4.772   9.865  1.00 21.510          C  
ATOM   5286  C   THR A 342     -23.367  -5.388  10.087  1.00 21.500          C  
ATOM   5287  O   THR A 342     -22.346  -4.716   9.892  1.00 21.530          O  
ATOM   5288  CB  THR A 342     -25.006  -3.638  10.883  1.00 30.300          C  
ATOM   5289  OG1 THR A 342     -25.007  -4.154  12.206  1.00 30.300          O  
ATOM   5290  CG2 THR A 342     -26.383  -3.035  10.637  1.00 30.300          C  
ATOM   5291  H   THR A 342     -26.016  -6.236  10.800  1.00 26.360          H  
ATOM   5292  HA  THR A 342     -24.771  -4.327   8.869  1.00 25.810          H  
ATOM   5293  HB  THR A 342     -24.235  -2.895  10.778  1.00 36.360          H  
ATOM   5294  HG1 THR A 342     -25.178  -3.428  12.875  1.00 36.360          H  
ATOM   5295 1HG2 THR A 342     -26.546  -2.245  11.358  1.00 36.360          H  
ATOM   5296 2HG2 THR A 342     -26.432  -2.639   9.626  1.00 36.360          H  
ATOM   5297 3HG2 THR A 342     -27.139  -3.789  10.762  1.00 36.360          H  
ATOM   5298  N   LEU A 343     -23.306  -6.663  10.479  1.00 21.580          N  
ATOM   5299  CA  LEU A 343     -22.062  -7.378  10.752  1.00 21.430          C  
ATOM   5300  C   LEU A 343     -21.166  -7.354   9.524  1.00 21.890          C  
ATOM   5301  O   LEU A 343     -21.603  -7.632   8.407  1.00 22.620          O  
ATOM   5302  CB  LEU A 343     -22.382  -8.845  11.148  1.00 30.060          C  
ATOM   5303  CG  LEU A 343     -21.209  -9.809  11.553  1.00 30.060          C  
ATOM   5304  CD1 LEU A 343     -20.579  -9.373  12.873  1.00 30.060          C  
ATOM   5305  CD2 LEU A 343     -21.771 -11.230  11.693  1.00 30.060          C  
ATOM   5306  H   LEU A 343     -24.166  -7.165  10.662  1.00 25.900          H  
ATOM   5307  HA  LEU A 343     -21.552  -6.878  11.571  1.00 25.720          H  
ATOM   5308 1HB  LEU A 343     -23.059  -8.812  11.994  1.00 36.070          H  
ATOM   5309 2HB  LEU A 343     -22.918  -9.305  10.317  1.00 36.070          H  
ATOM   5310  HG  LEU A 343     -20.435  -9.795  10.774  1.00 36.070          H  
ATOM   5311 1HD1 LEU A 343     -19.774 -10.063  13.133  1.00 36.070          H  
ATOM   5312 2HD1 LEU A 343     -20.173  -8.372  12.783  1.00 36.070          H  
ATOM   5313 3HD1 LEU A 343     -21.332  -9.390  13.654  1.00 36.070          H  
ATOM   5314 1HD2 LEU A 343     -20.966 -11.915  11.961  1.00 36.070          H  
ATOM   5315 2HD2 LEU A 343     -22.532 -11.232  12.469  1.00 36.070          H  
ATOM   5316 3HD2 LEU A 343     -22.211 -11.537  10.745  1.00 36.070          H  
ATOM   5317  N   ASP A 344     -19.894  -7.029   9.731  1.00 21.440          N  
ATOM   5318  CA  ASP A 344     -18.945  -6.947   8.631  1.00 21.770          C  
ATOM   5319  C   ASP A 344     -18.906  -8.245   7.846  1.00 21.970          C  
ATOM   5320  O   ASP A 344     -18.512  -9.286   8.396  1.00 22.280          O  
ATOM   5321  CB  ASP A 344     -17.536  -6.628   9.163  1.00 30.350          C  
ATOM   5322  CG  ASP A 344     -16.492  -6.379   8.060  1.00 30.350          C  
ATOM   5323  OD1 ASP A 344     -16.652  -6.896   6.969  1.00 30.350          O  
ATOM   5324  OD2 ASP A 344     -15.553  -5.662   8.315  1.00 30.350          O  
ATOM   5325  H   ASP A 344     -19.589  -6.802  10.666  1.00 25.730          H  
ATOM   5326  HA  ASP A 344     -19.263  -6.146   7.962  1.00 26.120          H  
ATOM   5327 1HB  ASP A 344     -17.587  -5.737   9.798  1.00 36.420          H  
ATOM   5328 2HB  ASP A 344     -17.191  -7.452   9.789  1.00 36.420          H  
ATOM   5329  N   TRP A 345     -19.261  -8.140   6.549  1.00 21.800          N  
ATOM   5330  CA  TRP A 345     -19.355  -9.227   5.567  1.00 21.940          C  
ATOM   5331  C   TRP A 345     -18.108 -10.076   5.451  1.00 22.510          C  
ATOM   5332  O   TRP A 345     -18.153 -11.193   4.921  1.00 23.080          O  
ATOM   5333  CB  TRP A 345     -19.776  -8.682   4.209  1.00 30.660          C  
ATOM   5334  CG  TRP A 345     -21.217  -8.515   4.137  1.00 30.660          C  
ATOM   5335  CD1 TRP A 345     -21.949  -7.378   4.214  1.00 30.660          C  
ATOM   5336  CD2 TRP A 345     -22.145  -9.582   3.951  1.00 30.660          C  
ATOM   5337  NE1 TRP A 345     -23.285  -7.680   4.111  1.00 30.660          N  
ATOM   5338  CE2 TRP A 345     -23.416  -9.026   3.947  1.00 30.660          C  
ATOM   5339  CE3 TRP A 345     -21.997 -10.944   3.789  1.00 30.660          C  
ATOM   5340  CZ2 TRP A 345     -24.545  -9.797   3.793  1.00 30.660          C  
ATOM   5341  CZ3 TRP A 345     -23.118 -11.722   3.637  1.00 30.660          C  
ATOM   5342  CH2 TRP A 345     -24.366 -11.165   3.638  1.00 30.660          C  
ATOM   5343  H   TRP A 345     -19.551  -7.218   6.250  1.00 26.160          H  
ATOM   5344  HA  TRP A 345     -20.166  -9.872   5.892  1.00 26.330          H  
ATOM   5345 1HB  TRP A 345     -19.348  -7.712   4.055  1.00 36.790          H  
ATOM   5346 2HB  TRP A 345     -19.441  -9.335   3.404  1.00 36.790          H  
ATOM   5347  HD1 TRP A 345     -21.541  -6.378   4.342  1.00 36.790          H  
ATOM   5348  HE1 TRP A 345     -24.047  -7.014   4.140  1.00 36.790          H  
ATOM   5349  HE3 TRP A 345     -21.002 -11.385   3.786  1.00 36.790          H  
ATOM   5350  HZ2 TRP A 345     -25.545  -9.365   3.790  1.00 36.790          H  
ATOM   5351  HZ3 TRP A 345     -22.987 -12.787   3.519  1.00 36.790          H  
ATOM   5352  HH2 TRP A 345     -25.236 -11.807   3.516  1.00 36.790          H  
ATOM   5353  N   ALA A 346     -16.991  -9.565   5.942  1.00 22.410          N  
ATOM   5354  CA  ALA A 346     -15.760 -10.306   5.917  1.00 22.980          C  
ATOM   5355  C   ALA A 346     -15.940 -11.630   6.660  1.00 22.920          C  
ATOM   5356  O   ALA A 346     -15.400 -12.662   6.252  1.00 22.900          O  
ATOM   5357  CB  ALA A 346     -14.658  -9.494   6.572  1.00 31.940          C  
ATOM   5358  H   ALA A 346     -17.009  -8.622   6.371  1.00 26.890          H  
ATOM   5359  HA  ALA A 346     -15.503 -10.521   4.877  1.00 27.580          H  
ATOM   5360 1HB  ALA A 346     -13.724 -10.030   6.571  1.00 38.330          H  
ATOM   5361 2HB  ALA A 346     -14.535  -8.551   6.038  1.00 38.330          H  
ATOM   5362 3HB  ALA A 346     -14.943  -9.282   7.602  1.00 38.330          H  
ATOM   5363  N   LYS A 347     -16.704 -11.633   7.766  1.00 22.970          N  
ATOM   5364  CA  LYS A 347     -16.863 -12.876   8.509  1.00 23.030          C  
ATOM   5365  C   LYS A 347     -17.855 -13.834   7.819  1.00 23.930          C  
ATOM   5366  O   LYS A 347     -17.476 -14.972   7.523  1.00 24.760          O  
ATOM   5367  CB  LYS A 347     -17.160 -12.587   9.995  1.00 32.220          C  
ATOM   5368  CG  LYS A 347     -17.391 -13.813  10.886  1.00 32.220          C  
ATOM   5369  CD  LYS A 347     -16.110 -14.627  11.019  1.00 32.220          C  
ATOM   5370  CE  LYS A 347     -16.179 -15.739  12.058  1.00 32.220          C  
ATOM   5371  NZ  LYS A 347     -16.267 -15.211  13.439  1.00 32.220          N  
ATOM   5372  H   LYS A 347     -17.181 -10.777   8.072  1.00 27.560          H  
ATOM   5373  HA  LYS A 347     -15.903 -13.383   8.496  1.00 27.640          H  
ATOM   5374 1HB  LYS A 347     -16.268 -12.114  10.407  1.00 38.660          H  
ATOM   5375 2HB  LYS A 347     -17.938 -11.866  10.138  1.00 38.660          H  
ATOM   5376 1HG  LYS A 347     -17.723 -13.488  11.872  1.00 38.660          H  
ATOM   5377 2HG  LYS A 347     -18.167 -14.431  10.454  1.00 38.660          H  
ATOM   5378 1HD  LYS A 347     -15.869 -15.095  10.063  1.00 38.660          H  
ATOM   5379 2HD  LYS A 347     -15.307 -13.958  11.297  1.00 38.660          H  
ATOM   5380 1HE  LYS A 347     -17.039 -16.360  11.875  1.00 38.660          H  
ATOM   5381 2HE  LYS A 347     -15.280 -16.348  11.967  1.00 38.660          H  
ATOM   5382 1HZ  LYS A 347     -16.308 -15.971  14.091  1.00 38.660          H  
ATOM   5383 2HZ  LYS A 347     -15.465 -14.637  13.633  1.00 38.660          H  
ATOM   5384 3HZ  LYS A 347     -17.124 -14.655  13.543  1.00 38.660          H  
ATOM   5385  N   PRO A 348     -19.115 -13.441   7.498  1.00 23.890          N  
ATOM   5386  CA  PRO A 348     -20.070 -14.273   6.790  1.00 24.730          C  
ATOM   5387  C   PRO A 348     -19.494 -14.916   5.534  1.00 24.570          C  
ATOM   5388  O   PRO A 348     -19.856 -16.055   5.232  1.00 24.580          O  
ATOM   5389  CB  PRO A 348     -21.182 -13.286   6.465  1.00 37.090          C  
ATOM   5390  CG  PRO A 348     -21.154 -12.311   7.597  1.00 37.090          C  
ATOM   5391  CD  PRO A 348     -19.697 -12.160   7.949  1.00 37.090          C  
ATOM   5392  HA  PRO A 348     -20.441 -15.048   7.476  1.00 29.680          H  
ATOM   5393 1HB  PRO A 348     -20.956 -12.824   5.515  1.00 44.510          H  
ATOM   5394 2HB  PRO A 348     -22.141 -13.809   6.352  1.00 44.510          H  
ATOM   5395 1HG  PRO A 348     -21.610 -11.353   7.288  1.00 44.510          H  
ATOM   5396 2HG  PRO A 348     -21.751 -12.686   8.437  1.00 44.510          H  
ATOM   5397 1HD  PRO A 348     -19.285 -11.345   7.449  1.00 44.510          H  
ATOM   5398 2HD  PRO A 348     -19.674 -12.044   9.014  1.00 44.510          H  
ATOM   5399  N   LYS A 349     -18.558 -14.249   4.824  1.00 24.460          N  
ATOM   5400  CA  LYS A 349     -18.027 -14.903   3.639  1.00 24.350          C  
ATOM   5401  C   LYS A 349     -16.518 -15.186   3.665  1.00 24.520          C  
ATOM   5402  O   LYS A 349     -15.838 -15.100   2.640  1.00 25.040          O  
ATOM   5403  CB  LYS A 349     -18.348 -14.052   2.403  1.00 34.130          C  
ATOM   5404  CG  LYS A 349     -19.848 -13.830   2.109  1.00 34.130          C  
ATOM   5405  CD  LYS A 349     -20.554 -15.132   1.693  1.00 34.130          C  
ATOM   5406  CE  LYS A 349     -21.996 -14.890   1.270  1.00 34.130          C  
ATOM   5407  NZ  LYS A 349     -22.683 -16.165   0.877  1.00 34.130          N  
ATOM   5408  H   LYS A 349     -18.283 -13.282   5.038  1.00 29.350          H  
ATOM   5409  HA  LYS A 349     -18.510 -15.870   3.533  1.00 29.220          H  
ATOM   5410 1HB  LYS A 349     -17.896 -13.066   2.529  1.00 40.960          H  
ATOM   5411 2HB  LYS A 349     -17.902 -14.505   1.517  1.00 40.960          H  
ATOM   5412 1HG  LYS A 349     -20.326 -13.455   3.005  1.00 40.960          H  
ATOM   5413 2HG  LYS A 349     -19.960 -13.083   1.319  1.00 40.960          H  
ATOM   5414 1HD  LYS A 349     -20.010 -15.594   0.868  1.00 40.960          H  
ATOM   5415 2HD  LYS A 349     -20.569 -15.826   2.531  1.00 40.960          H  
ATOM   5416 1HE  LYS A 349     -22.535 -14.448   2.094  1.00 40.960          H  
ATOM   5417 2HE  LYS A 349     -22.010 -14.199   0.424  1.00 40.960          H  
ATOM   5418 1HZ  LYS A 349     -23.636 -15.966   0.606  1.00 40.960          H  
ATOM   5419 2HZ  LYS A 349     -22.195 -16.589   0.099  1.00 40.960          H  
ATOM   5420 3HZ  LYS A 349     -22.682 -16.803   1.662  1.00 40.960          H  
ATOM   5421  N   GLY A 350     -16.033 -15.658   4.813  1.00 24.170          N  
ATOM   5422  CA  GLY A 350     -14.699 -16.246   4.972  1.00 24.460          C  
ATOM   5423  C   GLY A 350     -13.454 -15.393   5.256  1.00 24.000          C  
ATOM   5424  O   GLY A 350     -12.443 -15.941   5.699  1.00 24.230          O  
ATOM   5425  H   GLY A 350     -16.636 -15.604   5.644  1.00 29.000          H  
ATOM   5426 1HA  GLY A 350     -14.774 -16.987   5.766  1.00 29.350          H  
ATOM   5427 2HA  GLY A 350     -14.497 -16.826   4.074  1.00 29.350          H  
ATOM   5428  N   GLU A 351     -13.484 -14.072   5.113  1.00 23.370          N  
ATOM   5429  CA  GLU A 351     -12.233 -13.343   5.335  1.00 23.010          C  
ATOM   5430  C   GLU A 351     -11.928 -13.287   6.823  1.00 22.370          C  
ATOM   5431  O   GLU A 351     -10.770 -13.278   7.246  1.00 22.190          O  
ATOM   5432  CB  GLU A 351     -12.278 -11.958   4.706  1.00 32.360          C  
ATOM   5433  CG  GLU A 351     -12.336 -11.977   3.191  1.00 32.360          C  
ATOM   5434  CD  GLU A 351     -12.225 -10.621   2.581  1.00 32.360          C  
ATOM   5435  OE1 GLU A 351     -11.925  -9.687   3.297  1.00 32.360          O  
ATOM   5436  OE2 GLU A 351     -12.437 -10.510   1.387  1.00 32.360          O  
ATOM   5437  H   GLU A 351     -14.336 -13.576   4.862  1.00 28.040          H  
ATOM   5438  HA  GLU A 351     -11.426 -13.891   4.851  1.00 27.610          H  
ATOM   5439 1HB  GLU A 351     -13.163 -11.465   5.026  1.00 38.830          H  
ATOM   5440 2HB  GLU A 351     -11.420 -11.370   5.030  1.00 38.830          H  
ATOM   5441 1HG  GLU A 351     -11.526 -12.601   2.817  1.00 38.830          H  
ATOM   5442 2HG  GLU A 351     -13.278 -12.435   2.884  1.00 38.830          H  
ATOM   5443  N   GLY A 352     -12.986 -13.294   7.614  1.00 22.080          N  
ATOM   5444  CA  GLY A 352     -12.916 -13.280   9.061  1.00 21.560          C  
ATOM   5445  C   GLY A 352     -12.914 -14.700   9.651  1.00 21.760          C  
ATOM   5446  O   GLY A 352     -13.051 -14.868  10.867  1.00 21.760          O  
ATOM   5447  H   GLY A 352     -13.902 -13.257   7.165  1.00 26.500          H  
ATOM   5448 1HA  GLY A 352     -12.012 -12.755   9.371  1.00 25.870          H  
ATOM   5449 2HA  GLY A 352     -13.758 -12.717   9.455  1.00 25.870          H  
ATOM   5450  N   GLY A 353     -12.796 -15.736   8.811  1.00 21.960          N  
ATOM   5451  CA  GLY A 353     -12.870 -17.106   9.303  1.00 22.190          C  
ATOM   5452  C   GLY A 353     -14.250 -17.739   9.095  1.00 21.920          C  
ATOM   5453  O   GLY A 353     -15.020 -17.357   8.209  1.00 21.150          O  
ATOM   5454  H   GLY A 353     -12.651 -15.593   7.807  1.00 26.350          H  
ATOM   5455 1HA  GLY A 353     -12.121 -17.705   8.785  1.00 26.630          H  
ATOM   5456 2HA  GLY A 353     -12.612 -17.129  10.360  1.00 26.630          H  
ATOM   5457  N   PHE A 354     -14.572 -18.738   9.909  1.00 22.530          N  
ATOM   5458  CA  PHE A 354     -15.756 -19.557   9.673  1.00 22.270          C  
ATOM   5459  C   PHE A 354     -17.095 -18.942  10.083  1.00 21.490          C  
ATOM   5460  O   PHE A 354     -17.744 -19.381  11.033  1.00 21.510          O  
ATOM   5461  CB  PHE A 354     -15.587 -20.903  10.364  1.00 31.280          C  
ATOM   5462  CG  PHE A 354     -14.495 -21.733   9.764  1.00 31.280          C  
ATOM   5463  CD1 PHE A 354     -13.267 -21.846  10.391  1.00 31.280          C  
ATOM   5464  CD2 PHE A 354     -14.685 -22.392   8.557  1.00 31.280          C  
ATOM   5465  CE1 PHE A 354     -12.264 -22.605   9.833  1.00 31.280          C  
ATOM   5466  CE2 PHE A 354     -13.683 -23.148   8.002  1.00 31.280          C  
ATOM   5467  CZ  PHE A 354     -12.474 -23.255   8.640  1.00 31.280          C  
ATOM   5468  H   PHE A 354     -13.943 -18.980  10.660  1.00 27.040          H  
ATOM   5469  HA  PHE A 354     -15.804 -19.746   8.600  1.00 26.720          H  
ATOM   5470 1HB  PHE A 354     -15.359 -20.749  11.417  1.00 37.540          H  
ATOM   5471 2HB  PHE A 354     -16.502 -21.463  10.315  1.00 37.540          H  
ATOM   5472  HD1 PHE A 354     -13.098 -21.338  11.340  1.00 37.540          H  
ATOM   5473  HD2 PHE A 354     -15.643 -22.313   8.048  1.00 37.540          H  
ATOM   5474  HE1 PHE A 354     -11.305 -22.695  10.338  1.00 37.540          H  
ATOM   5475  HE2 PHE A 354     -13.844 -23.675   7.058  1.00 37.540          H  
ATOM   5476  HZ  PHE A 354     -11.683 -23.867   8.200  1.00 37.540          H  
ATOM   5477  N   GLY A 355     -17.539 -17.969   9.299  1.00 20.910          N  
ATOM   5478  CA  GLY A 355     -18.803 -17.253   9.514  1.00 20.190          C  
ATOM   5479  C   GLY A 355     -20.011 -18.188   9.520  1.00 20.270          C  
ATOM   5480  O   GLY A 355     -20.989 -17.955  10.226  1.00 20.170          O  
ATOM   5481  H   GLY A 355     -16.896 -17.680   8.556  1.00 25.090          H  
ATOM   5482 1HA  GLY A 355     -18.766 -16.711  10.453  1.00 24.230          H  
ATOM   5483 2HA  GLY A 355     -18.927 -16.515   8.727  1.00 24.230          H  
ATOM   5484  N   GLY A 356     -19.928 -19.271   8.745  1.00 20.290          N  
ATOM   5485  CA  GLY A 356     -20.983 -20.277   8.649  1.00 20.820          C  
ATOM   5486  C   GLY A 356     -20.808 -21.432   9.645  1.00 21.320          C  
ATOM   5487  O   GLY A 356     -21.525 -22.429   9.561  1.00 21.530          O  
ATOM   5488  H   GLY A 356     -19.114 -19.375   8.154  1.00 24.350          H  
ATOM   5489 1HA  GLY A 356     -21.948 -19.799   8.819  1.00 24.980          H  
ATOM   5490 2HA  GLY A 356     -21.005 -20.675   7.635  1.00 24.980          H  
ATOM   5491  N   ARG A 357     -19.841 -21.302  10.563  1.00 21.520          N  
ATOM   5492  CA  ARG A 357     -19.477 -22.305  11.568  1.00 21.920          C  
ATOM   5493  C   ARG A 357     -19.029 -23.641  10.971  1.00 23.060          C  
ATOM   5494  O   ARG A 357     -19.363 -24.709  11.486  1.00 23.970          O  
ATOM   5495  CB  ARG A 357     -20.632 -22.572  12.540  1.00 30.530          C  
ATOM   5496  CG  ARG A 357     -20.864 -21.514  13.625  1.00 30.530          C  
ATOM   5497  CD  ARG A 357     -21.726 -20.391  13.158  1.00 30.530          C  
ATOM   5498  NE  ARG A 357     -22.151 -19.538  14.271  1.00 30.530          N  
ATOM   5499  CZ  ARG A 357     -21.527 -18.423  14.703  1.00 30.530          C  
ATOM   5500  NH1 ARG A 357     -20.432 -17.968  14.155  1.00 30.530          N  
ATOM   5501  NH2 ARG A 357     -22.037 -17.776  15.715  1.00 30.530          N  
ATOM   5502  H   ARG A 357     -19.289 -20.443  10.583  1.00 25.820          H  
ATOM   5503  HA  ARG A 357     -18.643 -21.900  12.144  1.00 26.300          H  
ATOM   5504 1HB  ARG A 357     -21.561 -22.695  12.000  1.00 36.630          H  
ATOM   5505 2HB  ARG A 357     -20.447 -23.505  13.067  1.00 36.630          H  
ATOM   5506 1HG  ARG A 357     -21.351 -21.977  14.483  1.00 36.630          H  
ATOM   5507 2HG  ARG A 357     -19.907 -21.098  13.933  1.00 36.630          H  
ATOM   5508 1HD  ARG A 357     -21.197 -19.776  12.435  1.00 36.630          H  
ATOM   5509 2HD  ARG A 357     -22.621 -20.797  12.686  1.00 36.630          H  
ATOM   5510  HE  ARG A 357     -23.012 -19.790  14.784  1.00 36.630          H  
ATOM   5511 1HH1 ARG A 357     -20.009 -18.439  13.376  1.00 36.630          H  
ATOM   5512 2HH1 ARG A 357     -20.020 -17.102  14.545  1.00 36.630          H  
ATOM   5513 1HH2 ARG A 357     -22.888 -18.156  16.145  1.00 36.630          H  
ATOM   5514 2HH2 ARG A 357     -21.560 -16.916  16.031  1.00 36.630          H  
ATOM   5515  N   GLY A 358     -18.238 -23.575   9.908  1.00 23.030          N  
ATOM   5516  CA  GLY A 358     -17.684 -24.761   9.279  1.00 24.060          C  
ATOM   5517  C   GLY A 358     -16.328 -25.079   9.893  1.00 23.790          C  
ATOM   5518  O   GLY A 358     -16.005 -24.598  10.982  1.00 23.020          O  
ATOM   5519  H   GLY A 358     -18.031 -22.669   9.526  1.00 27.640          H  
ATOM   5520 1HA  GLY A 358     -18.361 -25.605   9.411  1.00 28.870          H  
ATOM   5521 2HA  GLY A 358     -17.574 -24.593   8.208  1.00 28.870          H  
ATOM   5522  N   GLY A 359     -15.545 -25.893   9.196  1.00 24.470          N  
ATOM   5523  CA  GLY A 359     -14.234 -26.302   9.675  1.00 24.350          C  
ATOM   5524  C   GLY A 359     -13.390 -26.777   8.503  1.00 25.070          C  
ATOM   5525  O   GLY A 359     -12.164 -26.850   8.599  1.00 24.970          O  
ATOM   5526  OXT GLY A 359     -13.918 -26.825   7.391  1.00 36.530          O  
ATOM   5527  H   GLY A 359     -15.866 -26.247   8.307  1.00 29.360          H  
ATOM   5528 1HA  GLY A 359     -13.746 -25.463  10.173  1.00 29.220          H  
ATOM   5529 2HA  GLY A 359     -14.340 -27.099  10.410  1.00 29.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1948.23 229.464 1480.64 -113.825 38.8816 86.7699 738.68 -800.048 -4.03754 -24.6692 -680.86 -114.57 -150.942 -93.0937 -79.6606 -34.2821 0 12.8158 32.3986 202.839 338.129 -91.3014 81.217 -162.369 4.09403 283.968 -767.987
GLY:NtermProteinFull_1 -3.06132 0.49264 3.90863 -0.00029 0 0 2.7957 -1.81172 -0 -0 -5.40308 0.49537 0 0 -1.28265 0 0 6.21543 0 0 0 0 0 0.83697 0 12.814 15.9997
THR_2 -2.03656 0.09582 2.12598 -0.20143 0.17166 0.07716 0.58883 -0.86236 -0 -0 -1.29289 0.53296 0 0 -0.76409 0 0 0.16299 0.05219 0.10342 0 0.30512 2.31611 -1.0874 1.39268 13.4475 15.1277
GLU_3 -3.39681 0.76015 4.85933 -0.21158 0.03686 0.31614 2.03662 -1.8121 -0.03299 -0.26573 -2.97737 -0.50878 0 0 0 -0.45537 0 0.05644 0.06571 0 2.97813 -0.16809 0 -2.7348 7.13166 1.96803 7.64543
PRO_4 -3.81762 0.84329 3.09444 -0.13361 0.00012 0.09494 0.67945 -1.12372 -0 -0 -0.02853 0.25376 0 0 0 0 0 -0.01965 0.02767 0.25274 0 -1.13133 0 -2.4119 5.3893 1.48034 3.4497
THR_5 -2.63409 0.22064 2.33626 -0.19658 0.09202 0.07272 1.20421 -1.18344 -0.05687 -0.33195 -1.63347 -0.39472 0 0 -0.46551 0 0 -0.0345 0.00193 0.15311 0 -0.08404 2.33829 -1.0874 0.05309 0.21281 -1.41748
THR_6 -4.78186 0.23495 5.46881 -0.1242 0.05581 0.08973 2.99118 -2.4724 -0.0245 -0.10719 -3.0745 -1.04554 0 0 -2.07964 -0.635 0 0.09384 0.40801 0.14834 0 -0.61196 4.09621 -1.0874 0.21431 0.45174 -1.79126
ALA_7 -5.10438 1.09676 3.83134 -0.02968 0.01917 0 2.05105 -2.39746 -0.01372 -0.07347 -1.66975 -0.44903 0 0 -0.43815 0 0 0.20054 0 0 0 0.02536 0 1.8394 -0.40968 0.83785 -0.68385
PHE_8 -8.60078 1.02033 4.98681 -0.62697 0.26349 0.35134 2.79752 -3.12824 -0.0309 -0.15839 -3.64897 -0.12486 0 0 -0.94196 0 0 0.25882 0.05881 0 3.47194 0.09297 0 1.0402 0.07656 0.74086 -2.10143
ASN_9 -7.79712 1.54865 7.43298 -0.19236 0.01023 0.26496 3.54002 -3.79195 -0.0584 -0.31703 -3.72135 -0.41473 0 0 -0.45963 -0.46553 0 0.20812 0.0327 0 1.97999 0.24908 0 -0.93687 0.39113 1.42641 -1.07069
LEU_10 -7.9353 0.54207 2.38711 -0.55116 0.12744 0.12572 2.07298 -2.31482 -0.01797 -0.11657 -1.94974 0.23353 0 0 0 0 0 -0.02772 0.00527 0.86946 0 -0.08017 0 0.18072 0.17196 1.48707 -4.79013
PHE_11 -8.19653 0.79365 4.70973 -0.766 0.06599 0.08075 2.79156 -2.83496 -0.01146 -0.04475 -2.10328 -0.45164 0 0 0 0 0 -0.03718 0.05962 0 2.58888 -0.15951 0 1.0402 -0.05699 0.5283 -2.0036
VAL_12 -8.15184 1.40105 2.02086 -0.28748 0.27194 0.06547 2.64741 -2.47046 -0 -0 -2.7335 -0.30542 0 0 0 0 0 -0.00289 0.06751 0.20727 0 -0.75125 0 1.9342 -0.33372 0.41475 -6.0061
GLY_13 -4.41241 0.19716 3.81187 -0.00048 0 0 2.18366 -2.10252 -0.01146 -0.04475 -2.15275 -0.19592 0 0 0 0 0 -0.16257 0 0 0 -0.53287 0 0.83697 0.0355 0.34817 -2.2024
ASN_14 -4.27029 0.24525 4.28506 -0.18982 0.04857 0.33759 1.70456 -2.05715 -3e-05 -0.0001 -0.40686 -0.96182 0 0 0 0 0 0.03606 0.00656 0 2.39592 -1.04656 0 -0.93687 -0.15378 0.32552 -0.63818
LEU_15 -8.49033 1.47321 1.58225 -0.61134 0.39316 0.20793 1.01647 -2.22323 -0 -0 -0.71344 0.20795 0 0 0 0 0 -0.0722 0.19208 0.07636 0 -0.08359 0 0.18072 -0.59492 1.11611 -6.34282
ASN_16 -5.52871 0.57795 5.14778 -0.38846 0.15252 0.79231 2.45474 -2.48529 -0 -0 -1.84386 -0.94334 0 0 0 -0.65863 0 -0.06002 0.00887 0 1.64775 -0.99614 0 -0.93687 0.33434 1.23169 -1.49336
PHE_17 -9.34894 1.1486 3.42658 -0.87331 0.39693 0.39431 1.76037 -2.60585 -0 -0 -0.15819 0.15272 0 0 0 0 0 0.44623 0.05078 0 3.95515 0.09682 0 1.0402 0.86647 0.92733 1.67621
ASN_18 -5.07349 0.61105 4.11322 -0.16992 0.00147 0.25656 1.79095 -2.11397 -2e-05 -0.00057 -1.92213 -0.59481 0 0 0 -0.65863 0 -0.02646 0.06166 0 2.31313 -0.2095 0 -0.93687 0.69702 1.24027 -0.62103
LYS_19 -6.47152 0.76383 4.95043 -0.48674 0.18606 0.27503 1.49747 -2.04399 -0.01359 -0.04307 -1.97838 0.04118 0 0 0 0 0 0.02919 0.07859 1.79637 0 -0.00068 0 -1.5107 0.30291 0.76921 -1.85838
SER_20 -5.13862 0.46161 5.94222 -0.03831 9e-05 0.0659 3.63644 -2.44272 -0.00569 -0.03523 -5.02131 -0.05654 0 0 -0.69898 -0.73685 0 0.18625 0.00304 0.1735 0 -0.43125 1.7843 -0.77834 -0.37248 0.44088 -3.0621
ALA_21 -5.40478 0.88107 4.25347 -0.02204 0 0 2.91495 -2.35789 -0 -0 -2.50128 -0.3502 0 0 -0.58563 0 0 0.12937 0 0 0 -0.29626 0 1.8394 0.39062 1.78895 0.67975
PRO_22 -3.91322 0.62102 2.93797 -0.07223 0 0.04341 1.30607 -1.29737 -0 -0 -1.87504 0.62059 0 0 0 0 0 -0.14192 0.00085 0.50108 0 -0.31752 0 -2.4119 0.43794 1.68765 -1.87262
GLU_23 -6.84427 0.6556 8.03953 -0.18394 0.01782 0.25828 3.87053 -3.39145 -0.01679 -0.05655 -5.2362 -0.49673 0 0 -0.69898 -0.73685 0 0.02576 0.06605 0 4.43783 -0.13752 0 -2.7348 -0.21513 0.43416 -2.94365
LEU_24 -10.3558 0.93624 4.49714 -0.4696 0.20184 0.10578 2.98009 -3.34098 -0 -0 -2.21099 0.22677 0 0 0 0 0 0.07352 0.08849 0.31273 0 -0.28776 0 0.18072 -0.13142 0.54395 -6.64922
LYS_25 -8.15584 0.76293 8.17151 -0.31438 0.02932 0.13552 4.02445 -3.63793 -0.0025 -0.02232 -5.24077 -0.00179 0 0 0 -0.45537 0 0.0013 0.2825 1.79143 0 0.02735 0 -1.5107 -0.30803 0.6295 -3.79382
THR_26 -4.1164 0.14684 5.31441 -0.20085 0.11793 0.07224 2.55556 -2.44547 -0 -0 -2.94995 -0.0941 0 0 0 0 0 0.00321 0.00334 0.07396 0 -0.0046 2.26689 -1.0874 -0.09839 0.45735 0.01455
GLY_27 -4.40131 0.3279 4.15153 -5e-05 0 0 2.26279 -2.35009 -0.00349 -0.04632 -2.31035 -0.4146 0 0 0 0 0 -0.09424 0 0 0 0.2025 0 0.83697 0.61059 0.19375 -1.03442
ILE_28 -9.35438 1.97445 2.55546 -0.51799 0.62696 0.10098 2.616 -2.80259 -0 -0 -2.08468 0.08542 0 0 0 0 0 -0.03691 0.00707 0.50384 0 -0.45732 0 0.73287 0.60392 0.32014 -5.12678
SER_29 -4.39617 0.14081 4.63245 -0.02764 0 0.06396 2.50147 -2.40737 -0 -0 -2.77049 -0.58256 0 0 0 0 0 -0.03152 0.00031 0.79989 0 0.33498 0.60001 -0.77834 0.10348 0.34115 -1.47558
ASP_30 -5.21311 0.75525 7.60012 -0.20409 0.00056 0.66354 3.75435 -3.44449 -0.00349 -0.04632 -6.57026 -0.18945 0 0 0 0 0 -0.02664 0.02459 0 3.08941 0.31809 0 -2.3716 0.08415 0.40738 -1.37202
VAL_31 -8.42827 1.21103 3.66558 -0.27823 0.17825 0.04673 2.3582 -3.04772 -0 -0 -1.90155 0.33958 0 0 -0.51648 0 0 0.05893 0.00148 0.79509 0 0.13661 0 1.9342 -0.14299 0.85468 -2.73488
PHE_32 -11.7598 2.09621 1.69917 -0.59651 0.0233 0.26459 3.36818 -2.98606 -0 -0 -3.16434 0.03676 0 0 0 0 0 0.02287 0.09919 0 2.53053 -0.06976 0 1.0402 -0.11975 1.06771 -6.44748
ALA_33 -3.59683 0.24195 4.22836 -0.02182 0 0 2.46738 -2.30822 -0.00791 -0.03768 -1.92986 -0.352 0 0 0 0 0 -0.00892 0 0 0 -0.34897 0 1.8394 -0.24858 0.65679 0.5731
LYS_34 -3.86702 0.61121 5.82655 -0.34858 0.03749 0.17223 2.46765 -2.45278 -0 -0 -5.28225 0.20387 0 0 0 0 0 -0.11215 0.41728 2.45522 0 -0.02617 0 -1.5107 -0.5574 0.47241 -1.49316
ASN_35 -5.26791 0.59468 4.61354 -0.21572 0.03275 0.34042 1.81943 -2.38949 -0.03933 -0.14194 -1.70409 -0.64022 0 0 -0.51648 0 0 -0.03857 0.12598 0 2.31523 -0.57065 0 -0.93687 -0.55444 0.55311 -2.62057
ASP_36 -2.45335 0.1323 3.51071 -0.12271 0.04004 0.38826 1.2609 -1.62387 -0.00806 -0.03805 -0.55945 -0.79542 0 0 0 0 0 -0.09605 0.0061 0 2.49255 -0.56895 0 -2.3716 -0.55293 0.26411 -1.09547
LEU_37 -9.08928 1.12165 2.57486 -0.4633 0.21736 0.09911 2.23522 -2.45895 -0.03941 -0.14299 -1.70827 0.04132 0 0 0 0 0 0.13447 0.17978 1.0797 0 -0.33909 0 0.18072 -0.27093 0.49559 -6.15242
ALA_38 -3.8246 0.0638 3.60092 -0.03129 0.0202 0 2.30259 -1.95629 -0.01588 -0.11392 -3.63247 -0.46527 0 0 -1.05726 0 0 0.25867 0 0 0 -0.09788 0 1.8394 0.30597 0.76646 -2.03686
VAL_39 -6.53251 0.85149 0.69944 -0.28564 0.18302 0.05897 1.06241 -1.74415 -8e-05 -0.00105 -0.94048 0.01037 0 0 0 0 0 -0.07179 0.03058 0.06656 0 -0.44396 0 1.9342 0.02152 0.52474 -4.57635
VAL_40 -4.74981 0.70034 2.89445 -0.34009 0.10276 0.08025 1.28248 -1.74383 -0 -0 -1.04597 0.02377 0 0 0 0 0 0.14789 0.08938 1.16624 0 -0.28843 0 1.9342 -0.2797 0.60712 0.58106
ASP_41 -3.79451 0.37758 4.3634 -0.10367 0.00732 0.30512 2.47534 -2.16501 -0 -0 -2.96809 -1.30971 0 0 -0.82909 0 0 0.008 0.04888 0 2.42443 -0.09705 0 -2.3716 0.05201 0.71168 -2.86495
VAL_42 -6.59892 0.85363 1.69753 -0.27243 0.20912 0.06024 1.63068 -1.84816 -0.0181 -0.14413 -2.23848 -0.26835 0 0 -0.82909 0 0 0.05051 0.00129 0.29957 0 -0.60418 0 1.9342 -0.07371 0.57225 -5.58651
ARG_43 -7.76637 0.66613 7.5489 -0.68517 0.13044 0.30059 2.91309 -3.26495 -0.00867 -0.08067 -3.63952 0.48218 0 0 -0.68304 0 0 -0.00955 0.7753 3.30366 0 0.00112 0 -1.2888 -0.16311 0.94203 -0.52639
ILE_44 -8.45006 1.04602 1.30267 -0.60881 0.5284 0.10838 0.89191 -1.90761 -0.00867 -0.08067 -0.55931 0.42205 0 0 0 0 0 0.00814 0.02885 0.95593 0 -0.66449 0 0.73287 -0.20458 0.89524 -5.56376
GLY_45 -4.03984 0.3826 3.82562 -0.00023 0 0 2.23304 -2.08124 -0 -0 -2.92753 -0.18709 0 0 0 0 0 0.35687 0 0 0 -0.19826 0 0.83697 -0.11233 0.46404 -1.44736
MET_46 -4.4624 0.44221 2.3778 -0.7508 0.24181 0.41482 0.58049 -1.58195 -0.01753 -0.07712 0.21057 -0.08123 0 0 0 0 0 -0.06883 0.02426 1.92911 0 -0.09942 0 0.60916 -0.06096 0.49076 0.12074
THR_47 -5.53501 0.71364 2.95654 -0.12983 0.06533 0.08234 1.52539 -1.7772 -0.00585 -0.08813 -0.06761 -1.24188 0 0 0 0 0 -0.03776 0.00117 0.01841 0 -0.31246 2.32824 -1.0874 -0.37251 0.59672 -2.36787
ARG_48 -9.3972 1.14237 7.15765 -0.93122 0.28683 0.67737 3.48083 -3.66002 -0 -0 -4.10733 0.06986 0 0 0 -1.29905 0 0.12542 0.04381 4.14395 0 -0.03283 0 -1.2888 -0.05611 0.94467 -2.69981
LYS_49 -5.78599 0.31938 5.85643 -0.46686 0.20376 0.22683 2.21238 -2.58518 -0 -0 -2.62291 -0.14629 0 0 0 0 0 -0.03409 0.05299 2.7194 0 -0.09225 0 -1.5107 -0.03315 0.86841 -0.81782
PHE_50 -8.69468 1.3309 3.3253 -1.0002 0.09824 0.60561 2.59386 -2.57183 -0.0027 -0.03351 -2.45907 -0.21331 0 0 0 0 0 0.02408 0.08756 0 1.52594 -0.57627 0 1.0402 -0.38469 0.375 -4.92958
GLY_51 -4.86998 0.3417 3.13817 -0.0016 0 0 2.272 -2.12499 -0.01201 -0.06105 -2.35227 -0.35911 0 0 0 0 0 0.29573 0 0 0 -0.98783 0 0.83697 0.19711 0.2422 -3.44498
TYR_52 -11.3818 1.78011 5.80536 -0.75925 0.10948 0.49769 4.71316 -3.86531 -0.00892 -0.02735 -3.44778 -0.13669 0 0 -0.72562 0 0 -0.00693 0.65971 0 2.11532 -0.15217 0.19855 1.2797 0.2891 0.85385 -2.20982
VAL_53 -7.32731 1.52722 0.86104 -0.29283 0.31573 0.06215 2.1708 -1.88417 -0.01071 -0.03995 -2.32254 -0.27993 0 0 0 0 0 -0.04573 0.02673 0.18582 0 -0.66005 0 1.9342 -0.24546 1.31896 -4.70604
ASP_54 -7.11141 0.36938 9.42903 -0.21785 0.0647 0.69244 5.62386 -4.31225 -0.03982 -0.18575 -9.0348 -1.29482 0 0 -1.60319 -0.635 0 -0.0743 0.03389 0 2.09539 -0.49863 0 -2.3716 -0.2701 0.89962 -8.44119
PHE_55 -12.414 1.55332 2.86575 -0.60288 0.04337 0.22486 2.76622 -3.18782 -0.0052 -0.01505 -1.60026 0.23601 0 0 0 0 0 0.03401 0.35533 0 2.1179 -0.26743 0 1.0402 -0.22835 0.72381 -6.36019
GLU_56 -4.02616 0.18718 3.38803 -0.2152 0.0288 0.29683 1.11324 -1.67588 -0 -0 -0.84082 -0.50203 0 0 0 0 0 0.22663 0.00495 0 3.12344 -0.01745 0 -2.7348 0.10533 0.98123 -0.55666
SER_57 -2.66099 0.66151 2.81468 -0.03066 0 0.07315 0.73076 -1.26808 -0.01574 -0.11355 0.08504 -0.43443 0 0 0 -0.69579 0 0.00432 0.01441 0.8334 0 0.32355 0.62368 -0.77834 0.35271 2.16062 2.68025
ALA_58 -5.18313 1.48056 2.28742 -0.02174 0 0 1.60505 -1.91058 -0 -0 -1.00902 -0.28612 0 0 0 0 0 0.26506 0 0 0 0.26584 0 1.8394 0.43071 2.11764 1.8811
GLU_59 -3.98741 0.60638 5.09513 -0.30036 0.07206 0.3417 1.9145 -2.07251 -0 -0 -2.32093 -0.28148 0 0 0 -0.69579 0 0.00888 0.02472 0 3.85615 0.10575 0 -2.7348 2.5725 1.07008 3.27456
ASP_60 -7.90819 1.01765 8.54134 -0.11355 0.01249 0.34803 5.14803 -3.96263 -0 -0 -6.35802 -0.31545 0 0 -1.05726 -0.44041 0 0.20266 0.00804 0 1.81233 -0.07575 0 -2.3716 2.0426 0.82531 -2.64439
LEU_61 -8.33186 1.58194 3.34893 -0.71545 0.28948 0.31494 1.59684 -2.85283 -0 -0 -0.5103 0.04189 0 0 0 0 0 -0.02533 0.18457 0.7999 0 -0.15211 0 0.18072 -0.16678 0.67705 -3.73839
GLU_62 -4.00259 0.4176 5.98901 -0.56091 0.09005 1.00522 2.99889 -2.66596 -0 -0 -4.06495 -0.61029 0 0 0 -0.73172 0 -0.02803 0.04732 0 3.45975 -0.19538 0 -2.7348 -0.00555 0.57385 -1.01849
LYS_63 -6.34255 0.39393 7.13699 -0.31682 0.0367 0.14423 3.44923 -3.16634 -0.01959 -0.16143 -3.9344 0.04921 0 0 0 -0.44041 0 -0.06008 0.42963 1.6727 0 -0.0699 0 -1.5107 -0.27738 0.81339 -2.17361
ALA_64 -6.00612 1.19748 2.13095 -0.02506 7e-05 0 1.92515 -2.37983 -0 -0 -1.05579 -0.36945 0 0 0 0 0 -0.08998 0 0 0 -0.37429 0 1.8394 -0.58359 1.01844 -2.77261
LEU_65 -5.61651 0.54199 3.28186 -0.68935 0.24978 0.26661 1.41291 -2.25369 -0 -0 -0.69398 0.10351 0 0 0 0 0 0.02939 0.005 1.03984 0 -0.25313 0 0.18072 -0.34665 0.57552 -2.16616
GLU_66 -2.89885 0.06961 3.37018 -0.21909 0.02681 0.30361 1.28822 -1.54445 -0.02007 -0.1751 -0.42813 -0.58326 0 0 0 0 0 -0.06132 0.01403 0 3.01272 -0.3212 0 -2.7348 -0.33293 0.30589 -0.92812
LEU_67 -4.56645 0.34397 2.76014 -0.46799 0.22599 0.07828 1.38802 -1.7803 -0 -0 -0.80312 0.31557 0 0 0 0 0 -0.00458 0.07091 0.50222 0 -0.20384 0 0.18072 -0.58782 0.37932 -2.16897
THR_68 -2.15656 0.16418 1.76822 -0.10285 0.08203 0.06822 0.73568 -1.04145 -0.00048 -0.01367 -0.06397 -0.96984 0 0 0 0 0 -0.0136 0.00438 0.19864 0 -0.76834 2.26811 -1.0874 -0.34779 0.39036 -0.88613
GLY_69 -1.66908 0.04075 2.03348 -5e-05 0 0 0.67151 -0.9432 -0.02991 -0.10801 -1.32174 -0.39133 0 0 -0.81304 0 0 -0.16929 0 0 0 -1.4817 0 0.83697 -0.53717 0.22135 -3.66046
LEU_70 -7.87044 0.6258 1.95737 -0.48842 0.19123 0.1401 1.39945 -2.08854 -0.05202 -0.27336 -1.40885 -0.02991 0 0 0 0 0 -0.06874 0.12902 2.61146 0 -0.28957 0 0.18072 -0.47488 0.47991 -5.32968
LYS_71 -5.42478 0.90587 3.29809 -0.58702 0.1859 0.56628 0.23213 -1.91755 -0.03588 -0.12794 -0.43506 0.06619 0 0 0 0 0 0.00909 0.05715 2.991 0 4e-05 0 -1.5107 -0.07308 0.60135 -1.19893
VAL_72 -7.71996 0.83672 2.60514 -0.33663 0.43074 0.07494 2.30223 -2.59491 -0 -0 -2.25265 -0.80826 0 0 0 0 0 -0.04884 0.09286 2.01129 0 -0.767 0 1.9342 -0.2601 0.46407 -4.03616
PHE_73 -6.07033 0.70055 2.18547 -0.68291 0.04782 0.4587 1.00991 -1.47542 -0.00597 -0.01993 -0.22727 -0.22025 0 0 0 0 0 -0.07141 0.2413 0 1.89425 0.16744 0 1.0402 -0.21579 0.40485 -0.8388
GLY_74 -2.20846 0.24692 2.09844 -5e-05 0 0 0.06743 -1.07198 -0.0021 -0.00574 0.15019 -0.3791 0 0 0 0 0 -0.15587 0 0 0 -1.47125 0 0.83697 -0.52989 0.31667 -2.10783
ASN_75 -5.68307 0.38251 6.34647 -0.22482 0.04151 0.32738 3.06513 -3.08014 -0.00598 -0.03513 -2.6059 -0.57005 0 0 0 0 0 -0.07639 0.00031 0 3.38723 -0.253 0 -0.93687 -0.53526 0.34217 -0.1139
GLU_76 -4.42906 0.44998 4.63189 -0.26141 0.03395 0.30101 1.82002 -2.08717 -0.03152 -0.15759 -2.86676 -0.21341 0 0 -0.81304 0 0 -0.04561 0.14261 0 2.81611 -0.04793 0 -2.7348 -0.32919 0.34149 -3.48042
ILE_77 -8.65234 1.07867 1.48971 -0.53742 0.3097 0.16101 1.82626 -2.088 -0.01665 -0.08647 -1.09505 -0.04533 0 0 0 0 0 -0.02143 0.02364 2.21299 0 -0.46167 0 0.73287 -0.49054 0.62846 -5.03158
LYS_78 -4.7999 0.43215 5.952 -0.45994 0.07175 0.29519 2.72308 -2.66883 -0.00817 -0.02931 -3.73682 0.43293 0 0 0 0 0 -0.05176 0.03833 2.09692 0 0.10709 0 -1.5107 -0.19457 0.60531 -0.70526
LEU_79 -6.78515 1.18202 0.02257 -0.50043 0.3139 0.11669 0.95677 -1.36956 -0 -0 -0.8382 0.11335 0 0 0 0 0 -0.0136 0.28159 0.82605 0 -0.25633 0 0.18072 -0.09467 0.53326 -5.33101
GLU_80 -5.25388 0.33211 5.94238 -0.35856 0.1163 0.48469 2.77224 -2.57198 -0.05927 -0.3261 -5.86743 -0.38171 0 0 0 -0.68986 0 0.77567 0.15307 0 3.34038 0.15278 0 -2.7348 0.03959 1.45569 -2.6787
LYS_81 -5.81907 0.51822 5.54418 -0.42191 0.07418 0.20066 2.51036 -2.38103 -0.01547 -0.10008 -1.8345 -0.26379 0 0 0 -0.73172 0 0.10048 0.33214 2.99929 0 0.01337 0 -1.5107 -0.07706 2.47562 1.61318
PRO_82 -7.76231 2.17468 5.04338 -0.17982 0.02702 0.11554 1.84243 -2.1381 -0.01111 -0.03694 0.13112 0.4008 0 0 0 0 0 -0.00419 0.05501 0.20124 0 -0.59687 0 -2.4119 0.22497 3.1089 0.18386
LYS_83 -9.16287 1.21423 10.0642 -0.66183 0.15329 0.39754 4.28714 -4.33474 -0.04576 -0.21146 -0.91947 0.8639 0 0 -0.2153 0 0 -0.01543 1.08885 2.56087 0 -0.01819 0 -1.5107 0.21556 2.96624 6.71608
GLY_84 -5.29062 0.78534 4.81435 -0.00023 0 0 2.19757 -2.53458 -0 -0 -1.88244 -0.17143 0 0 -0.5856 0 0 0.1263 0 0 0 -1.08242 0 0.83697 0.11978 2.15127 -0.51574
LYS_85 -6.28741 1.02443 6.74193 -0.52311 0.59577 0.39062 2.03252 -2.62 -0.01219 -0.13118 -1.35852 -0.40538 0 0 0 0 0 0.27808 0.42745 3.36106 0 -0.15303 0 -1.5107 0.28869 2.65913 4.79816
ASP_86 -4.48016 0.58969 7.10736 -0.10902 0.01844 0.32366 4.20664 -2.86578 -0.01219 -0.13118 -6.10458 -1.18937 0 0 -0.48069 -0.48487 0 0.30904 0.04386 0 2.12008 -0.28695 0 -2.3716 -0.04749 2.46712 -1.37802
SER_87 -3.1324 0.71122 4.27004 -0.0304 0.00133 0.04976 1.84634 -1.82044 -0 -0 -2.03903 -0.87004 0 0 -0.48069 0 0 -0.02555 0.00471 0.12458 0 -0.35529 0.60094 -0.77834 0.13687 0.97971 -0.80669
LYS_88 -5.52472 0.47706 6.7995 -0.63353 0.14995 0.43188 2.58207 -2.59046 -0.01692 -0.12563 -2.72581 -0.16531 0 0 0 0 0 -0.08748 0.08464 3.25695 0 -0.03671 0 -1.5107 -0.1652 0.73656 0.93616
LYS_89 -7.68518 1.40252 9.11664 -0.47381 0.0881 0.28231 3.9845 -3.7616 -0 -0 -3.22249 0.40658 0 0 0 -0.45619 0 -0.14334 0.62151 1.79853 0 -0.0309 0 -1.5107 -0.44527 0.80671 0.7779
GLU_90 -4.41467 0.34352 5.92212 -0.42655 0.07217 0.89489 2.39188 -2.36563 -0 -0 -3.63589 -0.46628 0 0 -0.44396 -0.45619 0 -0.00448 0.05266 0 3.11763 -0.1016 0 -2.7348 -0.40881 0.45384 -2.21016
ARG_91 -4.37718 0.54479 5.36978 -0.94877 0.25176 0.74552 2.90466 -2.4262 -0 -0 -2.76101 -0.06955 0 0 -0.44396 0 0 -0.01399 0.00793 2.07654 0 -0.26446 0 -1.2888 0.16434 0.43963 -0.08896
ASP_92 -5.62679 0.68848 8.49382 -0.20492 0.0328 0.69447 3.29369 -3.52472 -0.03278 -0.18969 -4.30171 -1.69927 0 0 -0.82914 0 0 0.15016 0.00048 0 2.11593 -0.4056 0 -2.3716 0.17067 1.05926 -2.48646
ALA_93 -4.44581 0.86853 3.08083 -0.02565 0.00049 0 1.92139 -2.00101 -0.01692 -0.12563 -0.31645 -0.42475 0 0 0 0 0 -0.07844 0 0 0 -0.11749 0 1.8394 -0.61212 0.81712 0.36349
ARG_94 -6.75638 0.67767 6.37003 -0.63481 0.07804 0.42789 3.5463 -2.98643 -0.01353 -0.04494 -3.44061 0.52949 0 0 0 0 0 -0.08151 0.03411 1.95075 0 -0.14427 0 -1.2888 -0.60811 0.46439 -1.92071
THR_95 -5.07572 0.71138 3.07556 -0.16883 0.10542 0.0594 1.63617 -2.05879 -9e-05 -0.00026 -1.31852 -0.23927 0 0 0 0 0 0.01858 0.00291 0.13959 0 -0.13503 2.2663 -1.0874 -0.23409 0.59842 -1.70427
LEU_96 -9.9019 2.15166 1.87769 -0.53275 0.68395 0.13974 3.0083 -2.5643 -0.03064 -0.10984 -2.50313 0.04887 0 0 0 0 0 -0.00173 0.78982 1.57519 0 0.26483 0 0.18072 0.14777 0.73488 -4.04087
LEU_97 -9.27902 1.19297 3.28621 -0.6503 0.36625 0.13046 2.61165 -2.73559 -0 -0 -2.57314 0.29404 0 0 0 0 0 0.30229 0.19279 1.76685 0 -0.31406 0 0.18072 -0.01952 1.49191 -3.7555
ALA_98 -5.02477 0.42044 1.54855 -0.02555 0.0007 0 2.49432 -1.87048 -0.0171 -0.06491 -2.43281 -0.3998 0 0 0 0 0 -0.04259 0 0 0 0.65633 0 1.8394 0.29154 1.1998 -1.42695
LYS_99 -7.60924 0.97643 5.99639 -0.3966 0.06295 0.17094 2.47177 -2.872 -0.02078 -0.14094 -2.12304 0.53845 0 0 0 0 0 0.06221 0.47367 3.12953 0 0.01277 0 -1.5107 0.34892 1.18982 0.76056
ASN_100 -5.12052 0.62696 4.87237 -0.17979 0.02396 0.31185 1.76446 -2.24822 -0.00384 -0.01453 -1.35746 -0.91377 0 0 0 0 0 -0.08336 0.00031 0 2.12233 -0.88418 0 -0.93687 0.21241 1.47359 -0.33429
LEU_101 -9.40129 1.4405 1.18622 -0.49581 0.15776 0.10454 0.80268 -2.22595 -0 -0 -0.61048 0.35028 0 0 0 0 0 0.01022 0.25599 0.36087 0 -0.2102 0 0.18072 -0.01244 1.65527 -6.45112
PRO_102 -7.68219 1.65165 4.64389 -0.17909 0.0005 0.13065 1.71721 -1.89427 -0.01129 -0.10864 -1.19083 0.07211 0 0 0 0 0 -0.00476 0.03802 0.83367 0 -1.05726 0 -2.4119 -0.66413 1.70346 -4.41321
TYR_103 -6.91231 0.77982 5.33517 -0.7375 0.20472 0.36632 2.67634 -2.81302 -0.03113 -0.20348 -2.33341 -0.23883 0 0 -0.71154 0 0 -0.08128 0.0099 0 2.47826 0.283 0.02127 1.2797 -0.39553 1.0236 8e-05
LYS_104 -3.59413 0.72394 5.70247 -0.61684 0.13565 0.55831 2.26363 -2.32626 -0 -0 -5.09101 0.1642 0 0 -0.70674 -0.00952 0 -0.06332 0.14687 2.07602 0 -0.04514 0 -1.5107 -0.26225 0.75211 -1.70271
VAL_105 -7.95035 1.5797 0.96794 -0.36816 0.61152 0.086 1.78274 -1.80366 -0.01129 -0.10864 -0.99044 0.0094 0 0 0 0 0 -0.00291 0.03038 1.0966 0 0.17934 0 1.9342 -0.45111 0.52434 -2.88442
THR_106 -5.71146 0.54254 5.10781 -0.11202 0.09542 0.07893 3.48631 -2.54725 -0.00464 -0.02922 -1.87826 -0.98078 0 0 -0.4987 0 0 -0.00425 0.09392 0.14699 0 -0.72089 2.29692 -1.0874 -0.3259 0.40848 -1.64346
GLN_107 -4.76498 0.20643 4.32394 -0.72436 0.28368 1.06292 1.56309 -2.06011 -0 -0 -1.80675 -2.2292 0 0 0 0 0 -0.07183 0.00422 0 3.08669 -0.1166 0 -0.18838 -0.35817 0.25808 -1.53131
ASP_108 -4.57612 0.55398 5.84786 -0.10976 0.00123 0.32734 2.18224 -2.53461 -0.00463 -0.02902 -1.50727 -0.59622 0 0 0 0 0 0.12537 0.0568 0 2.21648 -0.27557 0 -2.3716 -0.38461 0.17966 -0.89845
GLU_109 -5.83968 0.35485 5.00479 -0.43279 0.05423 0.82225 2.33349 -2.42725 -0.02501 -0.13132 -0.82419 -0.5153 0 0 -0.4987 0 0 0.24974 0.08757 0 3.31158 -0.32545 0 -2.7348 -0.43905 0.22896 -1.74608
LEU_110 -9.10966 1.303 2.67683 -0.50167 0.22331 0.11622 2.8 -2.77621 -1e-05 -0.0002 -2.47988 0.21787 0 0 0 0 0 0.07561 0.39447 0.52253 0 -0.20695 0 0.18072 -0.31261 0.55751 -6.31911
LYS_111 -6.37257 0.66857 6.09853 -0.42058 0.05803 0.23509 2.84801 -2.9498 -0.00154 -0.02584 -1.23097 -0.13816 0 0 0 0 0 -0.02871 0.0102 2.10974 0 -0.0545 0 -1.5107 -0.22702 0.56604 -0.36617
GLU_112 -3.12301 0.23001 3.5859 -0.45055 0.04979 0.86088 1.13977 -1.68878 -0 -0 -1.30429 -0.45993 0 0 0 0 0 -0.0784 0.09649 0 3.79722 -0.25415 0 -2.7348 -0.47519 0.30389 -0.50514
VAL_113 -6.19862 0.63184 2.62065 -0.28885 0.18972 0.06472 2.19206 -1.99039 -0 -0 -1.14822 -0.32878 0 0 0 0 0 -0.02607 0.09389 0.2583 0 -0.45005 0 1.9342 -0.19446 0.35126 -2.2888
PHE_114 -10.0782 1.13509 1.72518 -0.63377 0.08337 0.3668 2.30922 -2.41472 -0.01666 -0.13602 -1.69457 0.11401 0 0 0 0 0 0.05855 0.00534 0 2.09469 -0.34785 0 1.0402 0.57561 0.51411 -5.29963
GLU_115 -3.22101 0.37763 3.66688 -0.36563 0.11721 0.46923 1.50112 -1.66425 -0.00154 -0.02584 0.17623 -0.67041 0 0 0 0 0 -0.09454 0.00598 0 3.32063 -0.24933 0 -2.7348 0.34385 0.48707 1.43849
ASP_116 -2.75138 0.1723 3.56753 -0.22032 0.07828 0.74482 1.10167 -1.68346 -0.00315 -0.03081 -1.50261 -3.27813 0 0 0 0 0 0.13491 0.5074 0 2.46675 -0.43144 0 -2.3716 -0.53266 0.46285 -3.56906
ALA_117 -5.16516 0.76992 1.74729 -0.02437 0 0 1.65638 -2.09999 -0.01666 -0.13602 -0.22334 -0.20367 0 0 0 0 0 -0.03527 0 0 0 -0.12089 0 1.8394 -0.80264 0.45013 -2.36488
ALA_118 -2.73909 0.22703 2.00183 -0.02124 0 0 1.41727 -1.3244 -0 -0 -0.46124 -0.36851 0 0 0 0 0 -0.02172 0 0 0 -0.20951 0 1.8394 -0.62075 0.23141 -0.04953
GLU_119 -4.49921 0.22168 5.19523 -0.27453 0.04733 0.32977 2.56753 -2.35367 -0.0089 -0.02872 -3.46654 -0.20804 0 0 0 -0.91858 0 -0.00841 0.04606 0 2.80705 -0.15088 0 -2.7348 0.18889 0.19678 -3.05197
ILE_120 -6.42573 0.60287 0.76445 -0.54359 0.34275 0.15935 0.46438 -1.26703 -0 -0 -0.42472 0.00864 0 0 0 0 0 -0.00383 0.17263 2.99173 0 -0.74486 0 0.73287 0.10485 0.38369 -2.68156
ARG_121 -4.16012 0.11133 4.85741 -0.46459 0.0473 0.26671 2.66045 -2.15813 -0.0089 -0.02872 -3.99232 0.00477 0 0 0 -0.91858 0 0.03971 0.08655 2.31803 0 -0.05855 0 -1.2888 0.23865 0.52827 -1.91955
LEU_122 -6.58785 0.72358 0.83025 -0.58105 0.18603 0.13667 0.67118 -1.68017 -0.01432 -0.11778 -0.2796 0.37535 0 0 0 0 0 -0.00442 0.19647 0.57397 0 -0.17626 0 0.18072 0.28868 0.41961 -4.85893
VAL_123 -5.40991 0.33595 3.22208 -0.2827 0.17023 0.05839 2.19617 -2.01254 -0 -0 -2.12382 -0.08252 0 0 0 0 0 -0.03059 0.03487 0.10118 0 -0.47067 0 1.9342 -0.4645 0.37738 -2.4468
SER_124 -3.26857 0.2083 2.26504 -0.02798 0 0.06628 0.54609 -1.14673 -0.01432 -0.11778 -0.1885 -0.38877 0 0 0 0 0 -0.01521 0.0046 0.07626 0 -0.51829 0.6407 -0.77834 -0.37829 0.30391 -2.73161
LYS_125 -3.91702 0.56033 6.63884 -0.59382 0.08269 0.30023 2.82916 -2.54939 -0 -0 -5.56342 0.55877 0 0 0 -0.54028 0 0.03214 0.14623 1.79817 0 -0.0972 0 -1.5107 0.17791 0.46089 -1.18646
ASP_126 -2.24155 0.46074 4.49255 -0.12816 0.02493 0.40652 1.7375 -1.64304 -0 -0 -4.07679 -0.90077 0 0 0 -0.54028 0 -0.07299 0.12077 0 2.47201 -0.58173 0 -2.3716 0.03328 0.54607 -2.26255
GLY_127 -1.01738 0.13881 1.30747 -6e-05 0 0 0.01935 -0.61733 -0.00543 -0.06987 0.1995 -0.36328 0 0 0 0 0 -0.16894 0 0 0 -1.51117 0 0.83697 -0.71177 0.42259 -1.54053
LYS_128 -3.57493 0.175 4.82941 -0.29344 0.03124 0.13314 2.44541 -2.07335 -0 -0 -3.17201 -0.13064 0 0 0 0 0 0.00738 0.02593 2.08466 0 0.01827 0 -1.5107 -0.50415 0.3596 -1.14917
SER_129 -5.42524 0.68305 4.13009 -0.02578 0 0.04612 2.46174 -2.11509 -0.01244 -0.13617 -1.63955 -1.06321 0 0 -0.87626 0 0 0.06776 0.15713 1.76193 0 -0.17122 0.72109 -0.77834 -0.37149 0.34515 -2.24071
LYS_130 -4.22562 0.2536 3.68551 -0.81364 0.32492 0.52322 1.29785 -1.60795 -0.00158 -0.01977 -0.95524 0.03917 0 0 0 0 0 -0.03284 0.15825 2.10962 0 -0.02257 0 -1.5107 -0.50562 0.47491 -0.82847
GLY_131 -3.6787 0.24747 3.57779 -6e-05 0 0 2.26937 -1.88272 -0 -0 -3.03579 -0.37495 0 0 -0.87626 0 0 -0.1443 0 0 0 -1.51197 0 0.83697 -0.65138 0.35689 -4.86764
ILE_132 -6.85258 0.68023 2.65266 -0.53996 0.36183 0.15278 1.91377 -2.0571 -0.01401 -0.15594 -1.57869 -0.22991 0 0 0 0 0 0.02852 0.03633 0.43966 0 -0.04267 0 0.73287 -0.59311 0.47624 -4.58909
ALA_133 -6.10333 0.69647 1.76962 -0.02354 0 0 2.51127 -2.23902 -0.0036 -0.01025 -1.97636 -0.39494 0 0 0 0 0 -0.01747 0 0 0 -0.39181 0 1.8394 -0.09206 0.46295 -3.97265
TYR_134 -7.1102 0.59221 2.48841 -0.55689 0.03892 0.27376 2.79929 -2.14381 -0.011 -0.03951 -3.85099 -0.21499 0 0 -0.60199 0 0 -0.03662 0.00395 0 2.2836 -0.00645 0.02292 1.2797 0.03863 0.26477 -4.48629
ILE_135 -8.27586 0.94631 2.01226 -0.48206 0.40122 0.10112 2.70172 -2.21488 -0.01644 -0.05352 -2.34836 -0.03967 0 0 0 0 0 -0.05681 0.01562 0.33537 0 -0.76225 0 0.73287 -0.22529 0.34945 -6.87922
GLU_136 -5.72726 0.55091 4.85044 -0.31966 0.0931 0.37937 3.08151 -2.63312 -0.01866 -0.08802 -3.85302 -0.35672 0 0 0 0 0 0.08291 0.03218 0 2.95306 0.23887 0 -2.7348 -0.15321 0.43177 -3.19033
PHE_137 -11.1212 1.40121 2.90165 -0.62377 0.14517 0.29868 2.54639 -2.97418 -0.02049 -0.09179 -1.31784 0.11403 0 0 0 0 0 0.00791 0.11508 0 2.102 -0.39377 0 1.0402 -0.07692 0.42769 -5.51999
LYS_138 -2.68384 0.28126 3.15417 -0.47443 0.08179 0.29999 1.12835 -1.32719 -0.00321 -0.03188 -3.45095 0.49462 0 0 0 0 0 -0.08354 0.06 1.96007 0 -0.02545 0 -1.5107 -0.44799 0.3958 -2.18314
THR_139 -6.08102 0.63164 5.24225 -0.22216 0.17396 0.09922 3.14711 -2.76177 -0 -0 -2.44656 -1.2742 0 0 -0.83626 0 0 -0.00557 0.17252 0.41703 0 0.07493 2.30287 -1.0874 -0.28481 0.41226 -2.32596
GLU_140 -4.55611 0.35181 4.34928 -0.54242 0.2265 1.49941 1.63046 -2.20468 -0 -0 -1.25142 -3.1185 0 0 0 0 0 -0.07803 0.02867 0 3.59088 -0.29428 0 -2.7348 -0.32956 0.39311 -3.0397
ALA_141 -3.44147 0.43247 3.47575 -0.02216 0 0 1.73924 -1.91324 -0 -0 -1.25916 -0.3622 0 0 -0.83626 0 0 -0.04295 0 0 0 -0.17318 0 1.8394 -0.54781 0.29547 -0.81609
ASP_142 -5.97517 0.53794 6.92078 -0.10557 0.00398 0.31726 3.63121 -3.32849 -0.02027 -0.09594 -4.6345 -0.1413 0 0 0 0 0 -0.00115 2e-05 0 2.22061 -0.28128 0 -2.3716 -0.33886 0.36571 -3.29663
ALA_143 -6.75351 0.76874 3.34653 -0.01914 0 0 2.32306 -2.79766 -0 -0 -0.85363 -0.34859 0 0 0 0 0 0.01936 0 0 0 -0.12966 0 1.8394 -0.21233 0.55159 -2.26585
GLU_144 -5.7594 0.36845 6.84394 -0.31636 0.04525 0.33487 2.02193 -3.01065 -0.01854 -0.13385 -1.49227 -0.45573 0 0 0 0 0 -0.02019 0.06587 0 3.44063 -0.07716 0 -2.7348 0.01399 0.43272 -0.45128
LYS_145 -5.10031 0.13039 7.05619 -0.45211 0.07045 0.29284 3.05817 -2.99149 -0.00791 -0.10381 -3.9127 0.07915 0 0 0 -0.63659 0 0.04153 0.06284 2.28533 0 0.07047 0 -1.5107 0.03519 0.41431 -1.11876
THR_146 -6.85767 0.56483 6.21897 -0.11983 0.07274 0.05536 3.77496 -3.12746 -0 -0 -2.55753 -1.20625 0 0 0 0 0 0.06571 0.00632 0.75896 0 0.08103 2.28676 -1.0874 -0.05029 0.62549 -0.49529
PHE_147 -12.1426 2.56774 2.39636 -0.53491 0.27843 0.21867 2.73829 -3.04349 -0.02021 -0.09487 -1.95289 -0.19686 0 0 0 0 0 0.1342 0.33441 0 4.13616 0.03143 0 1.0402 -0.07914 1.30363 -2.88542
GLU_148 -5.51306 0.23189 6.20207 -0.21202 0.02058 0.28321 2.67601 -2.81551 -0.02662 -0.20011 -2.07761 -0.56958 0 0 -0.93881 -0.67349 0 -0.04707 0.08389 0 3.00296 -0.26584 0 -2.7348 -0.37165 1.31385 -2.6317
GLU_149 -3.94115 0.10298 5.68866 -0.20592 0.02447 0.27427 2.03574 -2.27831 -0 -2e-05 -2.75471 -0.50095 0 0 0 -0.63659 0 -0.03904 0.02281 0 3.28941 -0.25347 0 -2.7348 -0.42224 0.58525 -1.74362
LYS_150 -6.05862 0.59001 5.54139 -0.53434 0.18462 0.36072 3.17013 -2.4485 -0 -0 -3.92824 0.0426 0 0 0 0 0 0.01592 0.05931 1.82612 0 -0.16217 0 -1.5107 -0.28626 0.62357 -2.51442
GLN_151 -5.39161 0.57407 5.01798 -0.50419 0.34395 0.46292 2.64691 -2.62246 -0 -0 -2.33182 -0.83051 0 0 -1.44305 0 0 -0.1117 0.01418 0 4.58955 0.13215 0 -0.18838 -0.17192 0.58112 0.7672
GLY_152 -2.14678 0.06129 2.55574 -6e-05 0 0 1.21138 -1.24892 -0 -0 -0.70718 -0.3774 0 0 0 0 0 -0.07449 0 0 0 -1.5108 0 0.83697 -0.43302 0.32883 -1.50443
THR_153 -4.13578 0.28906 4.07738 -0.15818 0.06282 0.05577 2.4774 -2.0026 -0.01067 -0.04977 -3.28256 0.16002 0 0 0 0 0 -0.03221 0.01166 0.0917 0 0.06039 2.30247 -1.0874 -0.63128 0.31944 -1.48231
GLU_154 -4.5845 0.4391 3.69151 -0.22763 0.03274 0.34128 0.3784 -1.83567 -0.0237 -0.11525 -0.28164 -0.48026 0 0 0 0 0 0.28513 0.02723 0 3.14545 -0.01781 0 -2.7348 -0.27139 0.44205 -1.78975
ILE_155 -7.50595 0.82895 3.20881 -0.45551 0.36714 0.09334 2.22493 -2.20854 -0.01532 -0.15375 -1.36164 0.03275 0 0 0 0 0 0.01365 0.06832 0.30886 0 -0.73144 0 0.73287 -0.24801 0.60011 -4.20043
ASP_156 -3.94709 0.36448 4.93392 -0.24478 0.06375 0.80745 1.35684 -2.05702 -0.0519 -0.34786 -1.32111 -0.39433 0 0 0 -0.50365 0 -0.06244 0.23238 0 2.1217 -0.59443 0 -2.3716 -0.42901 0.48687 -1.95783
GLY_157 -2.45903 0.16037 3.20235 -5e-05 0 0 0.84057 -1.45362 -0.0237 -0.11525 -1.88818 -0.3559 0 0 -0.51954 0 0 -0.10993 0 0 0 -1.47405 0 0.83697 -0.77618 0.66457 -3.4706
ARG_158 -10.4095 1.11298 10.4816 -0.85478 0.24729 0.65978 4.4013 -4.50433 -0.0525 -0.34796 -3.77229 0.19192 0 0 -0.13465 0 0 0.00544 0.25775 3.44775 0 -0.21965 0 -1.2888 -0.61223 1.06754 -0.32333
SER_159 -3.28868 0.21406 2.70783 -0.02882 0.00089 0.02438 0.44331 -1.40792 -0.02462 -0.15236 -0.05466 -0.2903 0 0 0 0 0 -0.04804 0.00806 0.42741 0 0.03163 0.61161 -0.77834 -0.37247 0.7606 -1.21644
ILE_160 -7.60175 0.70671 2.60818 -0.6093 0.44451 0.11322 2.66558 -2.42985 -0 -0 -2.33383 0.49128 0 0 0 0 0 -0.05289 0.26061 0.9269 0 -0.70647 0 0.73287 -0.55075 0.6898 -4.64518
SER_161 -4.12453 0.39103 3.70435 -0.02611 0 0.0413 2.42992 -1.93268 -0.0202 -0.07462 -2.69011 -0.97824 0 0 0 -0.26526 0 0.22915 0.02326 1.32067 0 0.05505 0.655 -0.77834 -0.27639 0.62196 -1.69478
LEU_162 -7.74998 1.45895 0.37388 -0.46417 0.16518 0.09824 0.99682 -1.7023 -0 -0 -0.45197 0.04646 0 0 0 0 0 0.03017 0.223 0.82877 0 -0.15332 0 0.18072 -0.0432 0.72396 -5.43877
TYR_163 -7.7948 1.27304 4.43989 -0.66197 0.11025 0.36544 2.63189 -2.59869 -0.03414 -0.13553 -3.01191 -0.11785 0 0 0 -0.26526 0 0.56482 0.00023 0 1.9333 -0.40371 0.00499 1.2797 -0.17117 1.01156 -1.57992
TYR_164 -9.61215 1.69341 3.89403 -0.81254 0.22846 0.56069 2.22989 -2.93781 -0.0118 -0.09046 -1.1266 -0.0775 0 0 -0.62635 0 0 0.02368 0.70234 0 2.25931 -0.10185 0.01604 1.2797 -0.11003 1.22846 -1.3911
THR_165 -5.58602 0.88246 3.58816 -0.18963 0.09704 0.06612 1.47465 -2.01433 -0.01842 -0.07535 -1.40563 -0.76149 0 0 -0.19257 0 0 0.10234 0.01178 0.83895 0 -0.60115 2.36162 -1.0874 0.2288 1.20071 -1.07934
GLY_166 -3.12524 0.3221 2.75148 -0.00149 0 0 1.25631 -1.34467 -0.01154 -0.13775 -1.40672 -0.33862 0 0 -0.91251 0 0 0.04837 0 0 0 -1.42868 0 0.83697 0.42695 0.57527 -2.48978
GLU_167 -3.07524 0.23357 3.27724 -0.23091 0.04846 0.37666 1.64328 -1.32969 -0 -0 -2.71229 -0.49396 0 0 -0.82914 0 0 0.46458 0.00948 0 2.92764 -0.06288 0 -2.7348 0.45593 1.70994 -0.32212
LYS_168 -5.01575 0.63024 5.58675 -0.68472 0.44123 0.51621 2.2086 -2.16192 -0.0405 -0.24792 -3.83312 -0.45249 0 0 0 -0.48487 0 0.2379 0.29912 3.3448 0 0.16795 0 -1.5107 0.53628 2.17757 1.71468
GLY_169 -3.13776 0.49609 1.98094 -7e-05 0 0 0.58107 -1.30796 -0 -0 -0.38973 -0.35163 0 0 0 0 0 0.04889 0 0 0 0.37179 0 0.83697 1.3101 1.29528 1.73397
GLN_170 -3.72787 0.24095 4.30548 -0.25949 0.05125 0.21335 1.4876 -1.88204 -0.02292 -0.18697 -0.7464 -0.61002 0 0 0 0 0 0.01987 0.00018 0 2.84445 -0.1753 0 -0.18838 1.15731 1.92154 4.44259
ASN_171 -6.47249 1.08544 5.90204 -0.14694 0.00595 0.19699 2.42955 -3.11928 -0.03742 -0.31016 -0.56997 -0.5561 0 0 0 0 0 0.10515 0.04856 0 2.33605 -0.4815 0 -0.93687 0.62648 1.96499 2.07047
GLN_172 -8.88381 2.66153 6.00417 -0.68692 0.20427 1.10699 2.25355 -3.19522 -0.02651 -0.21066 -1.82033 -0.7499 0 0 0 0 0 -0.06317 0.0136 0 4.08747 0.0971 0 -0.18838 0.82284 2.33158 3.75819
ASP_173 -8.76499 1.09419 9.95743 -0.09918 0.00569 0.29663 4.1939 -4.40959 -0.02163 -0.09329 -2.35671 -1.34843 0 0 -1.58631 0 0 0.4352 0.17389 0 2.27788 -0.23658 0 -2.3716 0.4165 2.61845 0.18146
TYR_174 -7.7177 0.51208 6.72928 -0.66905 0.12545 0.31915 2.64758 -3.26192 -0.02655 -0.16931 -3.18187 -0.35004 0 0 -1.19255 0 0 0.0431 0.46779 0 2.01675 0.10936 0.07337 1.2797 0.82025 2.27701 0.85188
ARG_175 -8.64311 0.90703 7.58906 -0.93964 0.33247 0.38446 3.10729 -3.05749 -0.00175 -0.00988 -0.69911 0.90357 0 0 -1.16692 -0.68986 0 -0.0663 0.16725 2.84102 0 0.00121 0 -1.2888 0.45381 2.02982 2.15415
GLY_176 -2.39539 0.16303 2.66132 -6e-05 0 0 1.30627 -1.21838 -0.00058 -0.00143 0.98485 -0.30813 0 0 0 0 0 -0.1052 0 0 0 -1.53904 0 0.83697 -0.24497 1.11003 1.24928
GLY_177 -3.99444 0.62343 3.51171 -5e-05 0 0 1.36214 -1.83729 -0.02599 -0.07838 -0.40711 -0.3385 0 0 0 0 0 0.03538 0 0 0 0.23973 0 0.83697 0.04247 1.09356 1.06365
LYS_178 -5.03145 0.3389 3.70675 -0.67035 0.32316 0.68582 1.067 -1.52782 -0.0511 -0.29678 -0.92614 0.32665 0 0 -0.60199 0 0 -0.05456 0.18152 4.37319 0 -0.17385 0 -1.5107 -0.13553 1.0865 1.10921
ASN_179 -6.41922 0.56197 6.31314 -0.30403 0.04449 0.53394 2.4766 -2.99828 -0.01603 -0.1029 -0.2446 -0.91594 0 0 -0.71994 0 0 -0.04071 0.3807 0 2.16886 -0.40703 0 -0.93687 0.22382 0.95151 0.54949
SER_180 -2.73919 0.84919 3.33132 -0.02363 0.00016 0.0255 2.03859 -1.53064 -2e-05 -6e-05 -1.14566 0.12509 0 0 0 0 0 0.07198 0.00414 0.40316 0 0.36757 0.60025 -0.77834 0.77994 3.96741 6.34675
THR_181 -6.17178 1.33959 4.85299 -0.20908 0.57668 0.09104 2.12026 -2.74408 -0.03398 -0.32339 -0.24882 0.14184 0 0 0 0 0 0.26582 0.00164 0.07048 0 1.56466 4.0939 -1.0874 5.96576 4.76435 15.0305
TRP_182 -14.8188 3.49036 8.36252 -0.71735 0.19253 0.2218 4.71378 -5.01274 -0.0063 -0.02756 -2.15633 -0.41038 0 0 -0.7679 0 0 0.6209 2.31909 0 2.65669 -0.16782 0 1.6906 5.98014 2.37309 8.53636
SER_183 -6.20746 0.87194 6.70318 -0.03562 0.06958 0.0609 3.1078 -3.31899 -0.02651 -0.25393 -1.66087 -0.66375 0 0 -0.37029 0 0 0.04568 0.00419 0.43957 0 0.12025 0.62932 -0.77834 0.55256 2.79839 2.0876
GLY_184 -5.25848 1.3896 5.28413 -0.00191 0 0 2.02097 -2.81086 -0.01157 -0.0442 -0.51529 -0.33943 0 0 0 0 0 0.10515 0 0 0 -1.41845 0 0.83697 0.45319 2.1774 1.86722
GLU_185 -4.88031 0.55583 4.43078 -0.38987 0.19171 0.5913 0.71453 -1.93608 -0 -0 -1.66694 -0.47007 0 0 0 0 0 0.33775 0.13607 0 5.19428 0.08478 0 -2.7348 0.34687 1.34232 1.84813
SER_186 -3.69451 0.11233 4.74598 -0.02864 0 0.05082 2.23176 -1.97156 -0.01518 -0.06617 -2.34878 -1.12831 0 0 -1.21255 0 0 -0.01007 0.02104 0.35528 0 -0.27771 0.6592 -0.77834 0.08281 1.18781 -2.08478
LYS_187 -4.36473 0.27087 4.19487 -0.482 0.15327 0.2876 1.43447 -1.7915 -0.04821 -0.1776 -2.01516 -0.12567 0 0 0 0 0 -0.04138 0.11537 2.65704 0 -0.04678 0 -1.5107 -0.12493 0.50989 -1.10527
THR_188 -4.12475 0.21957 3.04414 -0.17932 0.1329 0.06866 1.84422 -1.73422 -0.01597 -0.07201 -1.9339 -0.30962 0 0 -0.61843 0 0 -0.06953 0.00064 0.12348 0 0.03332 2.27096 -1.0874 -0.10217 0.6411 -1.86834
LEU_189 -10.041 2.25686 1.59528 -0.65487 0.34068 0.17894 2.39263 -2.38989 -0.0178 -0.05767 -2.83561 0.34826 0 0 0 0 0 -0.04768 0.21233 0.76953 0 -0.24478 0 0.18072 0.08424 0.89998 -7.02984
VAL_190 -6.18929 0.55817 3.25601 -0.27067 0.20054 0.05364 2.51619 -2.37207 -0.01212 -0.0462 -2.7573 -0.18606 0 0 0 0 0 -0.05448 0.14298 0.28736 0 -0.7363 0 1.9342 -0.22899 0.71202 -3.19237
LEU_191 -9.13901 1.69546 0.92871 -0.57988 0.54616 0.13972 2.51958 -2.13739 -0.0103 -0.03526 -2.74603 0.22976 0 0 0 0 0 0.16579 0.46742 1.84529 0 -0.36563 0 0.18072 -0.35437 0.82441 -5.82487
SER_192 -4.11273 0.34007 4.28962 -0.03137 0 0.07317 2.46013 -2.12613 -0.02746 -0.18843 -2.33876 -0.13411 0 0 0 0 0 0.17573 0.00116 0.22048 0 -0.39022 0.63008 -0.77834 -0.23783 1.20039 -0.97454
ASN_193 -5.41103 0.64413 5.26066 -0.39841 0.08251 0.81755 2.45432 -2.49342 -0.01063 -0.09296 -1.97251 -0.81959 0 0 -0.77378 -0.56707 0 -0.00504 0.02533 0 1.60271 -0.53066 0 -0.93687 0.32843 0.75323 -2.04309
LEU_194 -8.5953 1.58644 1.45956 -0.45127 0.14527 0.07188 0.97113 -2.17513 -0 -0 -0.66028 0.29891 0 0 0 0 0 0.0491 0.24963 0.40015 0 -0.17872 0 0.18072 0.16563 0.76125 -5.72103
SER_195 -5.36427 0.71522 5.44932 -0.02913 0 0.04766 2.64237 -2.5495 -0.02459 -0.2189 -1.72749 -1.05823 0 0 -0.83074 0 0 -0.01607 0.00765 1.56956 0 -0.14041 0.62726 -0.77834 -0.5387 0.70331 -1.51401
TYR_196 -5.77663 0.5863 3.69057 -0.93497 0.11651 0.36113 1.72846 -2.07045 -0.00102 -0.01808 -0.63513 -0.39312 0 0 0 0 0 -0.08809 0.01188 0 2.24443 0.26326 6e-05 1.2797 -0.38824 0.33442 0.311
SER_197 -3.57667 0.41629 4.1565 -0.03492 0.003 0.06077 1.69293 -1.85633 -0.01597 -0.15648 -1.01241 -1.14194 0 0 -0.83074 -0.65976 0 0.0568 0.0005 0.31717 0 -0.28527 0.99588 -0.77834 -0.45971 0.47447 -2.63422
ALA_198 -4.61916 0.35428 2.11458 -0.02518 4e-05 0 1.61344 -1.79488 -0.04849 -0.31164 -1.07801 -0.2178 0 0 0 0 0 -0.04676 0 0 0 -0.08358 0 1.8394 -0.82976 0.42623 -2.70729
THR_199 -5.66746 0.55683 4.79927 -0.18706 0.07603 0.06717 3.04216 -2.62619 -0.00405 -0.03049 -2.38873 -1.04049 0 0 -0.79482 0 0 0.02057 0.18912 0.60355 0 -0.19242 2.36545 -1.0874 -0.28101 0.40099 -2.17897
GLU_200 -6.50456 0.395 6.38949 -0.45719 0.20329 1.42293 3.23565 -2.90107 -0.02502 -0.14582 -3.48767 -2.86742 0 0 -0.8571 0 0 -0.07212 0.01077 0 3.99348 -0.34997 0 -2.7348 -0.16283 0.50595 -4.409
GLU_201 -3.90224 0.49739 3.60946 -0.24342 0.04778 0.38276 1.30067 -1.80161 -0.02502 -0.14582 -0.2766 -0.60225 0 0 -0.83565 0 0 0.04564 0.00128 0 2.97511 -0.10043 0 -2.7348 -0.56681 0.40997 -1.96461
THR_202 -5.69996 0.27186 5.14766 -0.11583 0.06158 0.05821 2.46496 -2.67531 -0.00875 -0.04303 -1.25895 -0.92079 0 0 -0.79482 0 0 0.099 0 0.2598 0 -0.48974 2.28301 -1.0874 -0.29215 0.43722 -2.30344
LEU_203 -8.80627 0.95723 2.24659 -0.50584 0.37079 0.12653 3.00151 -2.5176 -0 -0 -2.21022 0.18708 0 0 0 0 0 0.12196 0.033 0.23496 0 -0.27011 0 0.18072 -0.15674 0.58842 -6.41798
GLN_204 -5.39429 0.44687 5.04095 -0.4188 0.1257 0.30267 1.89378 -2.49267 -0 -0 -1.58842 -0.27505 0 0 -0.83565 0 0 -0.10311 0.09349 0 3.40188 -0.11306 0 -0.18838 -0.297 0.60391 0.20281
GLU_205 -4.23013 0.51105 5.25636 -0.22578 0.02727 0.31832 1.81623 -2.29989 -0.00875 -0.04303 -2.16232 -0.57213 0 0 -0.51857 0 0 -0.02431 0.06339 0 3.22705 -0.19152 0 -2.7348 -0.49191 0.39774 -1.88572
VAL_206 -6.53886 0.85989 1.87123 -0.23727 0.11616 0.03678 1.95185 -1.89079 -0.01832 -0.13281 -1.06932 -0.04847 0 0 0 0 0 0.07766 0.0173 1.04308 0 -0.41977 0 1.9342 -0.1433 0.60082 -1.98993
PHE_207 -10.3691 1.63954 0.06292 -0.70649 0.0669 0.39667 2.00709 -1.95061 -0.02197 -0.16404 -0.63419 -0.01048 0 0 0 0 0 0.03936 0.02993 0 2.15741 -0.07143 0 1.0402 0.29889 0.70753 -5.4819
GLU_208 -4.25598 0.52684 5.3507 -0.33596 0.09658 0.43026 1.79327 -2.22923 -0.01747 -0.10316 -2.80615 -0.50585 0 0 -0.43815 0 0 -0.08483 0.03323 0 3.79994 -0.27696 0 -2.7348 -0.18499 0.43424 -1.50847
LYS_209 -5.71671 0.77041 4.64853 -0.54997 0.1506 0.37666 0.8598 -1.86485 -0.00682 -0.0809 -1.46026 -0.02122 0 0 0 0 0 -0.04726 0.24719 1.86769 0 -0.08722 0 -1.5107 -0.63553 0.40162 -2.65893
ALA_210 -4.54668 0.39799 1.44585 -0.02408 0 0 1.21164 -1.69946 -0.02197 -0.16404 -0.3708 -0.22122 0 0 0 0 0 0.08135 0 0 0 -0.08824 0 1.8394 -0.63966 0.30147 -2.49844
THR_211 -3.54718 0.41148 2.22822 -0.16699 0.04189 0.10047 1.09107 -1.47231 -0 -0 -0.80693 -0.31174 0 0 0 0 0 -0.0442 0.0475 1.61918 0 -0.03295 2.36646 -1.0874 -0.24855 0.33648 0.52449
PHE_212 -5.71913 0.49923 4.33664 -0.84982 0.0695 0.09323 2.01914 -2.35733 -0 -0 -1.66659 -0.61424 0 0 0 0 0 -0.02642 0.11318 0 1.99738 -0.23229 0 1.0402 0.26058 0.36482 -0.67191
ILE_213 -7.23335 0.90099 0.55015 -0.44975 0.29868 0.08711 0.76838 -1.58296 -0 -0 -0.13789 0.02569 0 0 0 0 0 0.06047 0.11381 0.39783 0 -0.65857 0 0.73287 -0.00217 0.37023 -5.75847
LYS_214 -4.94645 0.44553 3.33151 -0.40025 0.06878 0.20517 2.30662 -1.70644 -0 -0 -2.63715 0.01813 0 0 0 0 0 0.01957 0.03093 2.0939 0 0.07833 0 -1.5107 -0.01678 0.35607 -2.26323
VAL_215 -6.90346 0.80781 1.95521 -0.29905 0.26067 0.07701 1.4758 -2.02725 -0 -0 -1.64095 -0.60059 0 0 -0.8571 0 0 0.08728 0.01424 0.1797 0 -0.29855 0 1.9342 0.19405 0.89456 -4.74643
PRO_216 -5.33739 0.72635 3.24894 -0.12156 0.00318 0.08649 1.21125 -1.30661 -0.02055 -0.13112 -1.61268 0.24762 0 0 0 0 0 -0.11008 0.00316 0.13675 0 -0.90831 0 -2.4119 -0.31009 0.9388 -5.66775
GLN_217 -4.5765 0.35229 3.45474 -0.2405 0.02882 0.16454 0.73003 -1.67592 -0.02238 -0.13764 -0.84384 -0.63306 0 0 0 0 0 0.02532 0.10568 0 2.91216 0.04039 0 -0.18838 -0.41425 0.34168 -0.57684
ASN_218 -6.27703 0.64617 6.47717 -0.16189 0.00756 0.20714 2.8071 -2.99778 -0.01228 -0.0658 -3.08399 -0.24299 0 0 -0.44681 0 0 -0.00518 0.11074 0 1.83109 -0.2777 0 -0.93687 -0.08538 0.63902 -1.86769
GLN_219 -5.13913 0.58923 3.57532 -0.74431 0.44725 1.13619 0.93367 -1.82774 -0 -0 -0.75426 -2.15513 0 0 -0.43124 0 0 -0.12992 0.12246 0 3.56439 -0.02217 0 -0.18838 -0.08686 0.74005 -0.37057
ASN_220 -3.98943 0.36101 4.05855 -0.38916 0.10938 0.76379 0.87066 -1.84376 -0.0128 -0.17148 -0.00521 -1.68823 0 0 0 0 0 0.13997 0.07568 0 2.21568 -0.67373 0 -0.93687 -0.09768 0.46618 -0.74747
GLY_221 -3.64586 0.43351 4.30704 -0.00033 0 0 2.05844 -2.13094 -0.01175 -0.05129 -1.89943 -0.35498 0 0 0 0 0 -0.21991 0 0 0 -1.38573 0 0.83697 0.24577 0.50093 -1.31756
LYS_222 -6.0805 1.16847 6.92066 -0.34378 0.05393 0.20157 2.66448 -2.82936 -0.05212 -0.35426 -3.52071 -0.1711 0 0 -0.44681 0 0 0.06934 0.55425 1.24543 0 -0.19121 0 -1.5107 1.43717 0.79293 -0.39232
SER_223 -5.55429 0.70445 5.71735 -0.03182 0 0.05706 2.61436 -2.77674 -0 -0 -1.11666 -0.97409 0 0 -0.74807 0 0 0.01341 0.1398 0.48053 0 -0.09464 0.6688 -0.77834 1.8849 0.67088 0.8769
LYS_224 -6.07439 0.48518 5.12614 -0.32559 0.03925 0.16874 1.46203 -2.15188 -0 -0 -1.21925 -0.10169 0 0 0 0 0 -0.10823 0.13533 1.80438 0 -0.02585 0 -1.5107 0.66167 0.46112 -1.17373
GLY_225 -3.68709 0.54598 3.59729 -6e-05 0 0 2.40586 -1.93612 -0 -0 -2.97561 -0.39248 0 0 -0.74807 0 0 -0.16125 0 0 0 -1.52891 0 0.83697 -0.30335 0.34714 -3.99969
TYR_226 -6.58627 1.08259 3.36336 -0.94791 0.06398 0.51254 1.59566 -1.99067 -0.02055 -0.13112 -0.74995 -0.31962 0 0 0 0 0 0.06226 0.00388 0 1.67319 -0.43417 0.00652 1.2797 -0.35225 0.2636 -1.62521
ALA_227 -6.15105 0.78497 1.84767 -0.02052 0 0 2.5489 -2.11554 -0.01559 -0.05521 -2.21076 -0.37284 0 0 0 0 0 0.02572 0 0 0 -0.52789 0 1.8394 -0.14656 0.39716 -4.17214
PHE_228 -5.65642 0.40793 2.54072 -0.63399 0.07887 0.34958 2.377 -1.89144 -0.00389 -0.01378 -2.72513 0.14156 0 0 0 0 0 -0.03696 0.02566 0 2.13666 -0.05542 0 1.0402 -0.05014 0.38925 -1.57975
ILE_229 -9.36248 1.32129 1.25379 -0.629 0.4158 0.12659 2.29058 -2.03383 -0.02166 -0.07391 -2.9564 0.15323 0 0 0 0 0 -0.01124 0.01844 1.05031 0 -0.75678 0 0.73287 -0.25906 0.59418 -8.14728
GLU_230 -5.37975 0.38858 4.64196 -0.21618 0.03243 0.33494 2.82882 -2.41683 -0.00939 -0.07675 -4.56335 -0.55057 0 0 0 0 0 -0.04961 0.0143 0 3.39074 0.34263 0 -2.7348 -0.09624 0.5446 -3.57446
PHE_231 -9.83872 0.81564 1.33422 -0.58691 0.03145 0.2702 1.50433 -2.29297 -0.04678 -0.1739 -1.04024 0.27629 0 0 0 0 0 0.00158 0.00845 0 2.01968 -0.32436 0 1.0402 0.0091 0.31061 -6.68212
ALA_232 -2.28923 0.11868 2.16823 -0.02233 0 0 0.37772 -1.11604 -0 -0 -0.49648 -0.3569 0 0 0 0 0 -0.05433 0 0 0 -0.21912 0 1.8394 -0.35884 0.27092 -0.13833
SER_233 -4.57574 0.4966 4.78654 -0.02779 0 0.04771 2.51076 -2.23291 -0 -0 -2.18834 -1.12885 0 0 -0.86601 0 0 -0.00586 0.01868 0.78696 0 -0.41028 0.6103 -0.77834 -0.22438 0.19062 -2.99034
PHE_234 -7.26511 0.68087 5.05196 -0.92657 0.13625 0.34455 1.96646 -2.59042 -0 -0 -0.80674 -0.41416 0 0 0 0 0 -0.09635 0.17054 0 2.53161 0.16333 0 1.0402 -0.07632 0.22382 0.13391
GLU_235 -4.43626 0.55715 4.63658 -0.22197 0.03332 0.31973 1.5295 -2.02596 -0 -0 -0.69054 -0.60727 0 0 -0.86601 0 0 -0.00763 0.00209 0 3.09074 -0.35943 0 -2.7348 -0.44417 0.18904 -2.0359
ASP_236 -5.20066 0.73875 6.12599 -0.10703 0.00251 0.32632 2.29207 -2.5981 -0 -0 -2.49455 -0.2353 0 0 0 0 0 -0.02979 0.00823 0 1.94181 -0.17689 0 -2.3716 -0.36901 0.23905 -1.90821
ALA_237 -6.1519 1.01942 3.49005 -0.023 0 0 2.82313 -2.65711 -0.00256 -0.02567 -2.05295 -0.37126 0 0 0 0 0 -0.08233 0 0 0 -0.4058 0 1.8394 -0.33072 0.43222 -2.49909
LYS_238 -7.32094 0.91956 6.8247 -0.46224 0.12019 0.25022 2.18837 -2.93316 -0.00155 -0.02807 -1.75111 0.06031 0 0 0 0 0 -0.13081 0.35483 1.43736 0 -0.03261 0 -1.5107 -0.50264 0.54933 -1.96895
GLU_239 -7.66842 1.30135 8.00782 -0.38865 0.17824 0.84344 3.37991 -3.63941 -0.07937 -0.43385 -2.40656 -0.59897 0 0 0 0 0 -0.03807 0.11562 0 3.88866 -0.05914 0 -2.7348 -0.03245 0.57468 0.21003
ALA_240 -5.42238 0.22881 3.38257 -0.02108 0 0 2.76616 -2.36262 -9e-05 -0.00149 -2.28722 -0.33136 0 0 0 0 0 0.11862 0 0 0 -0.10317 0 1.8394 0.03918 0.62591 -1.52878
LEU_241 -8.05426 1.07752 2.25214 -0.52168 0.30904 0.1338 1.92258 -2.24951 -0 -0 -1.88153 0.29351 0 0 -0.52446 0 0 -0.08834 0.1055 0.28884 0 -0.26597 0 0.18072 -0.28786 0.72902 -6.58095
ASN_242 -6.98841 0.36945 6.55486 -0.19133 0.03217 0.28722 2.96521 -3.14022 -0.02651 -0.18215 -2.29647 -0.32052 0 0 -1.10208 0 0 -0.07298 0.01411 0 1.47825 0.14648 0 -0.93687 -0.21696 0.68587 -2.94087
SER_243 -6.56919 2.14211 6.47862 -0.02822 0.02231 0.03068 2.36262 -3.09035 -0.02157 -0.13455 0.08548 0.21308 0 0 0 0 0 -0.04065 0.11305 0.6381 0 -0.01606 0.60072 -0.77834 0.1052 0.93263 3.04568
CYS_244 -7.20453 0.62849 3.70195 -0.04988 0.00024 0.01756 1.77019 -2.10754 -0.00795 -0.04965 -1.51198 -0.13829 0 0 0 0 0 0.01339 0.00344 0.59996 0 0.2185 0 3.6196 -0.06658 0.93368 0.37059
ASN_245 -7.49835 1.0667 6.55655 -0.26638 0.00682 0.51763 2.7103 -3.09527 -0.00212 -0.03843 -1.42214 -0.5551 0 0 -1.69032 0 0 -0.07556 0.01669 0 3.18844 -0.46281 0 -0.93687 -0.11354 0.83394 -1.25983
LYS_246 -7.3759 0.6047 5.45876 -0.35724 0.08231 0.23255 1.56787 -2.64691 -0.01753 -0.07712 -1.18635 -0.41321 0 0 0 0 0 0.08507 0.02017 1.48351 0 0.06332 0 -1.5107 0.1328 0.7325 -3.12141
ARG_247 -10.1206 0.62302 8.90895 -0.57302 0.06143 0.31675 3.38209 -3.96527 -0.06634 -0.3273 -1.72898 0.73823 0 0 0 -0.46553 0 0.05773 0.31815 2.40826 0 -0.12156 0 -1.2888 -0.14519 0.58293 -1.40508
GLU_248 -5.88166 0.4689 5.25135 -0.33569 0.10419 0.44476 1.30326 -2.46795 -0 -0 -2.4242 -0.40899 0 0 -0.68304 0 0 0.07522 0.0575 0 2.94567 0.12469 0 -2.7348 -0.18083 0.70196 -3.63965
ILE_249 -6.96518 0.44782 3.19058 -0.60609 0.32369 0.12081 2.02226 -2.22284 -0 -0 -1.39749 0.06628 0 0 0 0 0 0.02409 0.00135 1.18792 0 -0.69049 0 0.73287 -0.15045 0.57768 -3.33721
GLU_250 -3.93258 0.37431 3.51311 -0.42372 0.08594 0.80109 1.21422 -1.41884 -0.01597 -0.15648 -0.70729 -0.83435 0 0 0 -0.65976 0 -0.02487 0.06987 0 3.79574 -0.02448 0 -2.7348 -0.12604 0.40733 -0.79755
GLY_251 -2.27794 0.28579 2.22632 -5e-05 0 0 0.37422 -1.12334 -0 -0 -0.37517 -0.35406 0 0 0 0 0 -0.12156 0 0 0 -1.50469 0 0.83697 -0.45286 0.52109 -1.96529
ARG_252 -8.19359 0.85675 8.66436 -0.50384 0.0731 0.26795 3.63492 -3.83485 -0.00301 -0.07897 -4.81034 0.0411 0 0 0 -1.24591 0 -0.00112 0.33954 2.54176 0 -0.18286 0 -1.2888 -0.58612 0.85537 -3.45458
ALA_253 -5.3616 0.52056 2.94096 -0.02709 0.00142 0 1.38777 -2.17146 -0 -0 -1.14562 -0.34108 0 0 -1.27941 0 0 0.10603 0 0 0 0.44453 0 1.8394 0.00712 0.63321 -2.44527
ILE_254 -9.72982 1.2621 4.67996 -0.68106 0.78058 0.14137 3.08411 -3.40576 -0.01839 -0.06368 -2.93514 0.43965 0 0 0 0 0 -0.04962 0.51067 0.90862 0 -0.6388 0 0.73287 -0.14136 0.50392 -4.61979
ARG_255 -6.457 0.29584 6.03772 -0.67459 0.11669 0.46073 3.01206 -2.77828 -0.03252 -0.15197 -2.50821 0.29956 0 0 -0.50563 0 0 -0.0304 0.11566 2.9775 0 -0.09595 0 -1.2888 -0.40077 0.59845 -1.00994
LEU_256 -8.17442 1.36521 1.1119 -0.49793 0.18396 0.10903 1.1628 -1.74707 -0.00096 -0.0037 -0.78954 0.11271 0 0 -0.9647 0 0 0.22424 0.36913 0.64758 0 -0.31303 0 0.18072 -0.25801 1.11469 -6.16736
GLU_257 -4.28654 0.27835 5.01947 -0.30676 0.08974 0.34907 2.78342 -2.27383 -0.02526 -0.12007 -3.70042 -0.35889 0 0 0 -0.7469 0 -0.01051 0.08373 0 3.09386 0.03051 0 -2.7348 0.01549 1.06969 -1.75065
LEU_258 -7.78642 1.16667 2.73397 -0.43506 0.27675 0.07204 1.42138 -2.23897 -0.01199 -0.11125 -0.21297 0.09175 0 0 0 0 0 0.01503 0.8649 0.65557 0 -0.36131 0 0.18072 0.01108 0.8133 -2.85481
GLN_259 -3.7794 0.19576 3.27555 -0.27097 0.04005 0.21187 1.49402 -1.57614 -0.00023 -0.00384 -1.65167 -0.49176 0 0 -0.59412 0 0 -0.03779 0.02181 0 3.14636 0.00469 0 -0.18838 -0.25677 0.72618 0.26523
GLY_260 -1.7028 0.23831 1.71276 -0.00213 0 0 0.53489 -0.84118 -0.02047 -0.11151 0.29694 -0.38518 0 0 0 0 0 -0.09441 0 0 0 -1.34361 0 0.83697 0.01856 0.59179 -0.27106
PRO_261 -3.3307 0.489 2.48987 -0.13565 0.00142 0.09591 0.67951 -0.97158 -0 -0 -0.53368 0.22518 0 0 -0.37414 0 0 0.00704 0.00399 0.21497 0 -1.13173 0 -2.4119 -0.22354 0.62317 -4.28288
ARG_262 -4.9889 0.37963 5.65321 -1.05868 0.18418 0.98946 2.43046 -2.262 -0.03724 -0.23013 -1.30944 -0.19943 0 0 -0.9288 -0.67349 0 0.07583 0.14425 3.09318 0 -0.22353 0 -1.2888 0.42778 1.07755 1.25509
GLY_263 -2.38167 0.47821 1.85398 -5e-05 0 0 0.61781 -0.93792 -0.00343 -0.03255 0.13939 -0.39364 0 0 0 0 0 -0.16135 0 0 0 -1.43613 0 0.83697 0.30974 1.10206 -0.00857
SER_264 -3.71398 0.80295 3.99767 -0.02805 0.00113 0.04635 1.71528 -1.7354 -0.01578 -0.13774 -0.8231 -0.86497 0 0 0 0 0 0.04375 0.00549 0.23545 0 -0.3467 0.6 -0.77834 0.14861 1.20248 0.3551
PRO_265 -6.10065 1.10395 2.22255 -0.18041 0.06347 0.12647 1.062 -1.27579 -0 -0 0.04223 0.08581 0 0 0 0 0 0.57637 0.00107 0.18538 0 -0.88341 0 -2.4119 0.94249 1.31047 -3.12989
ASN_266 -6.1234 0.81531 5.05489 -0.31306 0.03427 0.52398 2.51348 -2.47803 -0.01578 -0.13774 -2.40687 -0.46449 0 0 -0.9288 0 0 -0.07278 0.01298 0 2.30176 -0.42787 0 -0.93687 0.2217 0.65789 -2.16944
ALA_267 -4.78659 0.43187 2.0498 -0.0255 0.00024 0 1.12184 -1.72819 -0.0118 -0.09046 -0.23987 -0.23569 0 0 -0.62635 0 0 -0.05416 0 0 0 -0.03405 0 1.8394 -0.54395 0.45291 -2.48054
ARG_268 -4.38699 0.2011 5.40637 -0.83028 0.20478 0.39104 2.11893 -2.14868 -0 -0 -2.62219 0.29929 0 0 -0.50424 -0.7469 0 -0.00417 0.0748 2.59125 0 -0.20956 0 -1.2888 -0.56969 0.21275 -1.81119
SER_269 -1.99291 0.08955 1.93855 -0.02595 0 0.06029 0.71581 -0.86836 -0 -0 -0.28314 -0.49177 0 0 0 0 0 0.08373 0.01774 0.13652 0 -0.48706 0.60254 -0.77834 -0.31159 0.1607 -1.43368
GLN_270 -2.49575 0.58216 2.69251 -0.63578 0.21255 1.08549 1.34332 -1.19474 -0.02189 -0.11758 -0.53493 -2.0185 0 0 0 0 0 -0.02142 0.00082 0 4.25911 0.11905 0 -0.18838 -0.23888 0.75828 3.58545
PRO_271 -3.64007 0.59133 3.21187 -0.08911 0.00019 0.05565 1.76029 -1.46867 -0.00414 -0.02796 -1.26888 0.70723 0 0 0 0 0 -0.11909 0.01563 0.55693 0 -0.42825 0 -2.4119 -0.25953 0.83555 -1.98292
SER_272 -3.46976 0.33425 3.6706 -0.02451 0 0.02247 1.60027 -1.72319 -0 -0 -1.20074 -0.51561 0 0 0 0 0 -0.05537 1e-05 0.57857 0 0.3011 0.60223 -0.77834 -0.10897 0.2575 -0.5095
LYS_273 -3.34604 0.27551 4.04274 -0.29397 0.0271 0.12804 2.00357 -1.89128 -0 -0 -1.50986 -0.05779 0 0 0 0 0 0.02885 0.00688 1.81157 0 -0.02194 0 -1.5107 -0.00812 0.23283 -0.08262
THR_274 -4.40913 0.20462 4.72849 -0.1977 0.14493 0.07324 2.02317 -2.24004 -0.02189 -0.11758 -1.52544 -0.44591 0 0 0 0 0 -0.02306 0 0.067 0 -0.02395 2.30434 -1.0874 -0.0579 0.14121 -0.463
LEU_275 -4.91 0.23187 4.75649 -0.48059 0.2088 0.11003 1.96916 -2.39348 -0 -0 -1.90346 0.24043 0 0 0 0 0 0.07657 0.08622 0.34179 0 -0.27756 0 0.18072 -0.09113 0.1903 -1.66382
PHE_276 -5.86186 0.52926 3.78786 -0.84336 0.04064 0.26737 2.20917 -2.4188 -0.00414 -0.02796 -1.44607 -0.06057 0 0 0 0 0 -0.00231 0.01479 0 1.75794 -0.49902 0 1.0402 -0.10774 0.22777 -1.39683
VAL_277 -4.61578 0.32242 4.01171 -0.31055 0.2344 0.07018 1.90864 -2.21975 -0 -0 -1.13242 -0.09046 0 0 0 0 0 -0.02953 0.00425 0.04466 0 -0.38909 0 1.9342 0.08395 0.27289 0.09972
LYS_278 -3.27533 0.1862 3.22141 -0.29741 0.02136 0.12722 1.40228 -1.56302 -0 -0 -0.93188 -0.03553 0 0 0 0 0 -0.03053 0.12323 1.68398 0 -0.04565 0 -1.5107 -0.21218 0.3163 -0.82023
GLY_279 -1.71704 0.10755 2.49013 -7e-05 0 0 0.99985 -1.20703 -0 -0 -1.45391 -0.38578 0 0 0 0 0 0.11196 0 0 0 0.37022 0 0.83697 -0.13382 0.23321 0.25224
LEU_280 -5.31756 0.58635 3.04642 -0.60374 0.25017 0.17012 1.81204 -1.93566 -0 -0 -0.98121 0.29662 0 0 0 0 0 0.03669 0.01363 0.32515 0 -0.14581 0 0.18072 0.18437 0.34982 -1.73188
SER_281 -4.15546 0.11194 5.5556 -0.02568 0 0.06139 2.77069 -2.41148 -0.00258 -0.01062 -3.40418 -0.49719 0 0 -0.7658 -0.46386 0 -0.00391 0.02558 0.23735 0 -0.36262 0.60421 -0.77834 -0.11659 0.36489 -3.26668
GLU_282 -2.897 0.10412 3.86096 -0.46245 0.2744 1.46019 1.40835 -1.70393 -0.02871 -0.15126 -1.22237 -3.04269 0 0 0 0 0 -0.05154 0.01597 0 4.01627 -0.31779 0 -2.7348 -0.50183 0.1847 -1.7894
ASP_283 -3.71471 0.24547 5.02333 -0.10763 0.00475 0.3241 1.7908 -2.2181 -0.02892 -0.15614 -0.85656 -0.30387 0 0 0 0 0 0.01218 0.02066 0 1.81974 0.09782 0 -2.3716 -0.40672 0.20271 -0.62266
THR_284 -6.34862 0.48585 5.94573 -0.2061 0.15765 0.07641 3.00685 -3.01035 -0.02883 -0.23897 -2.8813 -0.21702 0 0 -0.7658 -0.46386 0 -0.00111 0.01252 0.11413 0 0.0298 2.29681 -1.0874 -0.09799 0.29152 -2.93007
THR_285 -5.90274 0.55429 5.87807 -0.19967 0.12154 0.07074 3.12914 -2.95817 -0.00448 -0.04612 -2.97433 -0.07011 0 0 0 0 0 -0.00249 0.00027 0.05609 0 -0.01026 2.27324 -1.0874 0.08208 0.45514 -0.63517
GLU_286 -3.14268 0.12391 3.95074 -0.21413 0.02297 0.28261 1.44529 -1.82354 -0.00021 -0.00488 -0.62704 -0.57548 0 0 0 0 0 0.06597 0.11334 0 3.02038 -0.3013 0 -2.7348 -0.24094 0.43531 -0.20448
GLU_287 -3.54157 0.1883 4.25123 -0.22788 0.04992 0.35095 1.36499 -1.93505 -0.02625 -0.22835 -0.81196 -0.63091 0 0 0 0 0 0.04476 0.16259 0 3.02843 -0.34168 0 -2.7348 -0.6016 0.32467 -1.31423
THR_288 -3.61978 0.10057 3.46712 -0.12585 0.05293 0.06093 2.21146 -1.81877 -0.00061 -0.00312 -2.14026 -0.36733 0 0 0 0 0 -0.05957 0.00012 0.17385 0 -0.61407 4.11003 -1.0874 -0.40946 0.6281 0.55892
LEU_289 -5.39279 0.67389 3.62121 -0.5366 0.19078 0.12138 1.8855 -1.9066 -0.00387 -0.043 -1.9294 0.32682 0 0 0 0 0 -0.07289 0.07867 0.4881 0 -0.13065 0 0.18072 -0.43534 0.6573 -2.22678
LYS_290 -2.58755 0.25137 2.89001 -0.32962 0.04042 0.18849 1.01071 -1.33628 -0 -0 -0.08979 -0.15611 0 0 -0.43124 0 0 -0.02399 0.00198 1.55037 0 0.21792 0 -1.5107 0.0595 0.42272 0.16822
GLU_291 -2.7066 0.1992 2.90292 -0.24401 0.04849 0.38024 0.97377 -1.19009 -0 -0 -1.31831 -0.54957 0 0 0 0 0 -0.08197 0.04332 0 2.92111 -0.05675 0 -2.7348 0.24422 0.33571 -0.83313
SER_292 -1.57704 0.14102 2.05292 -0.02699 0 0.02206 0.56675 -0.95009 -0.00093 -0.01523 -0.10544 -0.29192 0 0 0 0 0 -0.0189 0.00061 0.43505 0 0.01692 0.60303 -0.77834 -0.34658 0.15682 -0.11629
PHE_293 -2.82249 0.19594 3.32978 -0.75992 0.05294 0.04121 1.82704 -1.61346 -0.02132 -0.14176 -1.84543 -0.35832 0 0 0 0 0 -0.05889 0.08441 0 2.06825 0.13613 0 1.0402 -0.53946 0.0792 0.69405
ASP_294 -2.96431 0.72843 5.02189 -0.16811 0.04764 0.5288 2.25001 -2.14934 -0 -0 -4.07934 -1.20012 0 0 -0.14685 0 0 -0.08859 0.00245 0 3.86872 -0.05046 0 -2.3716 -0.5521 0.66121 -0.66167
GLY_295 -1.38545 0.21284 2.35382 -5e-05 0 0 0.73006 -1.09073 -0.0244 -0.10619 -0.41603 -0.41426 0 0 -0.14685 0 0 -0.15257 0 0 0 -1.48047 0 0.83697 -0.73442 0.73989 -1.07785
SER_296 -2.40057 0.18719 2.89178 -0.03837 0.00071 0.05103 1.4039 -1.36137 -0 -0 -2.14112 -0.34348 0 0 0 0 0 -0.03073 1e-05 0.24605 0 -0.30178 1.75314 -0.77834 -0.85632 0.26241 -1.45586
VAL_297 -3.49812 0.43244 2.45024 -0.29346 0.24355 0.07489 1.43493 -1.56993 -0.04364 -0.27016 -0.10857 -0.66415 0 0 0 0 0 -0.00173 0.00125 0.20087 0 -0.34052 0 1.9342 -0.20312 0.28783 0.06681
ARG_298 -2.69095 0.29268 2.78443 -0.76261 0.10883 0.49944 1.62902 -1.44286 -0 -0 -1.5391 0.34256 0 0 0 0 0 -0.0599 0.00964 1.48166 0 -0.16243 0 -1.2888 -0.10777 0.43701 -0.46916
ALA_299 -3.70522 0.54113 3.28777 -0.02454 0.00011 0 1.60379 -1.89544 -0 -0 -1.5177 -0.39763 0 0 0 0 0 -0.14183 0 0 0 -0.25796 0 1.8394 -0.51083 0.41817 -0.76079
ARG_300 -4.10115 0.32827 4.02504 -1.64458 0.43639 1.71952 1.56859 -1.86527 -0.03393 -0.20538 -0.63839 -1.73019 0 0 0 0 0 -0.03203 0.03707 3.01809 0 -0.20352 0 -1.2888 -0.38478 0.31902 -0.67602
ILE_301 -4.93801 0.35124 4.38104 -0.64336 0.41748 0.14896 2.40223 -2.32266 -0.02231 -0.1284 -2.19387 0.04593 0 0 0 0 0 0.01879 0.00254 0.93555 0 -0.4498 0 0.73287 -0.03999 0.45303 -0.84874
VAL_302 -6.19349 0.65107 5.12091 -0.32022 0.25612 0.07389 2.24132 -2.77399 -0 -0 -1.02979 -0.16935 0 0 0 0 0 -0.03003 0.00044 0.39547 0 0.04875 0 1.9342 0.04939 0.42444 0.67913
THR_303 -3.3026 0.31757 4.0999 -0.21246 0.20302 0.07874 1.96231 -1.96924 -0 -0 -2.08241 -0.14519 0 0 0 0 0 -0.05387 0 0.12368 0 0.16134 2.28435 -1.0874 0.20686 0.32462 0.90922
ASP_304 -4.21525 0.53407 6.14389 -0.1056 2e-05 0.3136 2.56728 -2.78385 -0.01809 -0.11357 -3.69753 -0.58271 0 0 0 -0.67884 0 -0.04785 0.00313 0 2.33463 -0.23026 0 -2.3716 0.16337 0.40599 -2.37915
ARG_305 -4.1546 0.23241 3.74445 -0.75562 0.13748 0.50943 1.55608 -1.8521 -0 -0 -0.36576 0.2923 0 0 0 0 0 -0.05949 0.03739 2.82079 0 -0.18428 0 -1.2888 -0.2404 0.36371 0.79298
GLU_306 -2.9585 0.31509 3.35874 -0.23578 0.04853 0.36876 1.49848 -1.58957 -0.01598 -0.11144 -2.53072 -0.55263 0 0 0 0 0 -0.026 0.01871 0 2.90664 -0.07434 0 -2.7348 -0.398 0.59741 -2.11541
THR_307 -2.47185 0.20257 2.78191 -0.18575 0.08516 0.14912 1.77245 -1.50273 -0.00498 -0.08574 -0.48971 -2.11727 0 0 0 0 0 -0.01046 0.31167 0.29047 0 0.6854 2.29519 -1.0874 0.77776 0.73877 2.13459
GLY_308 -1.42143 0.32634 2.19819 -5e-05 0 0 1.01594 -1.02199 -0 -0 -1.50217 -0.37678 0 0 -0.3782 0 0 -0.12372 0 0 0 0.38033 0 0.83697 1.02193 0.4709 1.42627
SER_309 -2.22568 0.29908 2.84256 -0.02757 0 0.04311 1.27331 -1.25708 -0.01598 -0.11144 0.1628 -1.00615 0 0 0 0 0 0.33552 3e-05 0.3117 0 0.09446 0.60285 -0.77834 -0.25805 0.33165 0.61677
SER_310 -5.43576 0.58764 4.65738 -0.03446 0.01274 0.02689 2.20248 -2.42924 -0.03648 -0.29384 -2.60261 -0.43242 0 0 -0.3782 0 0 -0.00662 0.15121 0.05667 0 0.36964 1.83961 -0.77834 0.11335 0.51899 -1.89138
LYS_311 -5.93346 0.4947 5.93887 -0.43582 0.08512 0.20978 2.54759 -2.4891 -0.00223 -0.02386 -1.96598 0.09671 0 0 -0.51954 0 0 -0.05509 0.19582 2.56154 0 -0.03361 0 -1.5107 0.10655 0.7551 0.02238
GLY_312 -2.04774 0.21312 1.70559 -5e-05 0 0 0.36648 -0.9987 -0.00384 -0.01453 0.27553 -0.41763 0 0 0 0 0 -0.03696 0 0 0 0.19899 0 0.83697 -0.2186 0.43281 0.29144
PHE_313 -6.29007 0.5754 2.57392 -0.58676 0.24936 0.31639 1.37203 -1.901 -0.04608 -0.20468 -1.41152 -0.18641 0 0 0 0 0 -0.01461 0.08135 0 3.42283 -0.18346 0 1.0402 -0.10915 0.38358 -0.91865
GLY_314 -3.00305 0.26954 3.37958 -5e-05 0 0 1.89302 -1.74128 -0 -0 -1.62601 -0.40604 0 0 -0.71154 0 0 -0.18203 0 0 0 -1.24682 0 0.83697 -0.41412 0.53097 -2.42085
PHE_315 -8.46223 0.95316 3.241 -0.52648 0.20281 0.2712 1.85468 -2.27497 -0.07608 -0.32439 -1.24698 -0.30834 0 0 0 0 0 0.19364 0.007 0 3.56121 -0.17739 0 1.0402 -0.5277 0.66845 -1.93122
VAL_316 -7.3411 0.96275 3.5183 -0.26386 0.15698 0.05217 2.44386 -2.61271 -0.02689 -0.12465 -0.74716 -0.2467 0 0 0 0 0 -0.04741 0.09528 0.23912 0 -0.75379 0 1.9342 -0.46997 1.11492 -2.11665
ASP_317 -4.85957 0.62727 5.82007 -0.26317 0.01267 0.86297 2.37872 -2.57684 -0.01351 -0.04359 -5.57289 0.35583 0 0 -0.70674 -0.00952 0 0.02058 0.06883 0 3.9569 -0.36858 0 -2.3716 -0.53741 1.11931 -2.10029
PHE_318 -7.78887 0.98452 3.61719 -0.62762 0.05582 0.34034 2.19555 -2.43933 -0.02102 -0.12955 -1.56003 0.25504 0 0 -0.13465 0 0 0.52994 0.001 0 2.20052 -0.38764 0 1.0402 -0.42935 0.9571 -1.34084
ASN_319 -6.60228 0.38226 8.36896 -0.22191 0.01195 0.32269 3.91979 -3.66715 -0.00527 -0.03523 -5.00902 -0.44918 0 0 -2.04803 -0.50365 0 0.02837 0.07571 0 3.17241 0.3218 0 -0.93687 -0.15199 0.97587 -2.05075
SER_320 -3.20838 0.12541 3.80988 -0.02738 0 0.04235 1.62435 -1.83534 -1e-05 -0.00018 -0.55623 -1.03917 0 0 0 0 0 0.01605 0 0.28424 0 0.06275 0.60091 -0.77834 -0.29157 0.59132 -0.57933
GLU_321 -4.54526 0.34698 5.67227 -0.33652 0.08348 0.38749 2.52682 -2.47572 -0 -0 -2.59895 -0.56842 0 0 -1.19718 0 0 -0.01556 0.02723 0 3.29262 -0.08336 0 -2.7348 -0.2235 0.21143 -2.23096
GLU_322 -6.2112 0.37173 6.30656 -0.22748 0.05248 0.34051 2.89735 -2.91304 -0.00667 -0.09782 -2.5975 -0.58359 0 0 -0.85084 0 0 -0.03724 0.04944 0 3.14872 -0.30907 0 -2.7348 -0.29676 0.22191 -3.47731
ASP_323 -6.9357 0.33128 7.89923 -0.21106 1e-05 0.68535 3.88814 -3.79469 -1e-05 -0.00018 -5.56523 -0.14635 0 0 0 -1.18652 0 0.00774 0.07311 0 3.21809 0.2817 0 -2.3716 -0.2783 0.28336 -3.82162
ALA_324 -3.88619 0.16227 4.20548 -0.02203 0 0 2.47801 -2.39931 -0.00527 -0.03523 -2.18709 -0.35696 0 0 0 0 0 0.0232 0 0 0 -0.26715 0 1.8394 -0.18912 0.26308 -0.37692
LYS_325 -5.17569 0.30917 6.59027 -0.30234 0.0286 0.13419 2.80295 -2.88312 -0 -0 -2.96581 -0.04368 0 0 0 0 0 0.06165 0.01929 1.78972 0 -0.01093 0 -1.5107 -0.38457 0.21089 -1.33011
ALA_326 -4.78824 0.22375 3.82814 -0.02115 0 0 2.468 -2.54741 -0.00194 -0.03574 -2.16219 -0.36264 0 0 0 0 0 0.04324 0 0 0 -0.22645 0 1.8394 -0.348 0.18629 -1.90496
ALA_327 -6.71332 0.72835 4.75922 -0.02079 0 0 2.91635 -3.34804 -0.0116 -0.07117 -2.37759 -0.34592 0 0 0 0 0 -0.01358 0 0 0 -0.12488 0 1.8394 -0.29993 0.29684 -2.78666
LYS_328 -5.51057 0.40171 7.19327 -0.41304 0.0449 0.22051 3.49454 -3.18235 -0 -0 -4.39031 0.11483 0 0 0 -0.65767 0 -0.01356 0.03563 2.13248 0 0.04605 0 -1.5107 -0.01557 0.47162 -1.53824
GLU_329 -4.21554 0.18452 5.55822 -0.20992 0.02435 0.28242 2.07305 -2.52685 -0.01771 -0.17866 -0.91668 -0.56249 0 0 0 0 0 -0.03829 0.02789 0 3.03413 -0.20145 0 -2.7348 -0.11975 0.35574 -0.18183
ALA_330 -5.62872 0.43533 4.40676 -0.02124 0 0 2.58145 -2.76834 -0.00018 -0.00065 -1.89585 -0.34986 0 0 0 0 0 0.05687 0 0 0 -0.27481 0 1.8394 -0.47298 0.23969 -1.85312
MET_331 -6.54204 0.50162 5.54287 -0.35202 0.09148 0.10289 2.29345 -2.8708 -0 -0 -2.76934 -0.03637 0 0 0 0 0 0.02396 0.01214 1.75528 0 0.06381 0 0.60916 -0.22853 0.28214 -1.52028
GLU_332 -3.89715 0.32513 6.01866 -0.2174 0.03176 0.31362 2.52679 -2.48136 -0.02737 -0.21409 -2.6847 -0.61098 0 0 0 -0.65767 0 0.10363 0.10789 0 3.05531 -0.3263 0 -2.7348 -0.31418 0.34757 -1.33565
ASP_333 -2.87136 0.20186 3.93523 -0.11061 0.01019 0.34103 1.34934 -1.74048 -0 -0 -0.46016 -0.47727 0 0 0 0 0 -0.07217 0.01296 0 1.78257 -0.01835 0 -2.3716 -0.52409 0.57581 -0.4371
GLY_334 -2.25284 0.19474 3.25113 -5e-05 0 0 1.84403 -1.51859 -0 -0 -2.37456 -0.38147 0 0 -0.92732 0 0 -0.15427 0 0 0 -1.4683 0 0.83697 -0.68107 0.62891 -3.00267
GLU_335 -3.10375 0.20088 3.0145 -0.22245 0.03916 0.34112 0.56612 -1.43973 -0.00544 -0.02275 0.36507 -0.57585 0 0 0 0 0 0.01745 0.00042 0 2.86957 -0.16306 0 -2.7348 -0.52297 0.34658 -1.02992
ILE_336 -6.50825 1.17775 3.44071 -0.57442 0.43617 0.10025 1.59014 -2.31966 -0.00018 -0.00065 0.10494 0.36801 0 0 0 0 0 -0.0697 0.31483 1.1957 0 -0.42655 0 0.73287 -0.07267 0.46033 -0.05037
ASP_337 -3.48846 0.28143 4.26715 -0.12265 0.03932 0.38296 2.41079 -1.87607 -0 -0 -5.48849 -0.17312 0 0 0 -0.88377 0 -0.05443 0.00986 0 2.40554 -0.42388 0 -2.3716 -0.44688 0.60774 -4.92455
GLY_338 -4.09066 0.63358 2.65538 -0.00188 0 0 1.44983 -1.79644 -0.00573 -0.09597 -0.20922 -0.37718 0 0 0 0 0 -0.06616 0 0 0 -1.52782 0 0.83697 0.14175 0.35206 -2.10149
ASN_339 -8.63594 1.13014 7.09788 -0.31902 0.1945 0.57541 3.85153 -3.96557 -0.00595 -0.09708 -3.43656 -0.89588 0 0 -0.62918 -0.48433 0 -0.07802 0.01819 0 2.09629 -0.47531 0 -0.93687 0.62208 0.31745 -4.05623
LYS_340 -3.79481 0.33378 2.23033 -0.4236 0.0657 0.22983 0.89698 -1.2893 -0 -0 0.14608 0.05863 0 0 0 0 0 -0.14717 0.01621 1.34214 0 -0.03022 0 -1.5107 -0.03166 0.31921 -1.58856
VAL_341 -4.28654 0.67464 1.95427 -0.31944 0.33648 0.07448 1.00433 -1.38739 -0.01964 -0.13074 -0.08732 -0.50647 0 0 -0.62918 0 0 0.27027 0.01124 0.61612 0 -0.21263 0 1.9342 -0.0763 0.38706 -0.39254
THR_342 -6.3259 0.74996 4.50376 -0.11651 0.12091 0.06571 3.1075 -2.57321 -0.00705 -0.10842 -1.97023 -1.12654 0 0 0 -0.70219 0 -0.03504 0.05854 0.10818 0 -0.66765 2.43108 -1.0874 -0.10724 0.61452 -3.06721
LEU_343 -5.40749 0.26442 3.62302 -0.50854 0.10416 0.11047 1.5515 -2.10063 -0 -0 -0.81505 0.27773 0 0 0 0 0 -0.0731 0.02692 0.48216 0 -0.08022 0 0.18072 -0.41491 0.5248 -2.25404
ASP_344 -4.62 0.61228 5.13425 -0.21612 0.08584 0.67753 2.75926 -2.4705 -0 -0 -3.43609 -1.351 0 0 -0.76997 0 0 -0.06925 0.00104 0 2.58312 -0.62721 0 -2.3716 -0.20879 0.46053 -3.82667
TRP_345 -8.25514 1.08621 4.76975 -1.14733 0.08685 0.38703 2.50204 -2.71663 -0 -0 -0.91962 -0.51948 0 0 0 0 0 -0.11095 0.46609 0 2.01371 -0.05866 0 1.6906 0.11118 0.59214 -0.02221
ALA_346 -5.27618 0.65829 4.81598 -0.02208 0 0 2.82751 -2.74187 -0.00329 -0.05115 -3.60623 -0.38616 0 0 -0.76997 0 0 -0.06765 0 0 0 -0.3789 0 1.8394 -0.22885 0.51823 -2.87294
LYS_347 -7.50346 1.37126 8.63706 -0.7677 0.18188 0.49998 2.93481 -3.74725 -0.01979 -0.0554 -5.00498 0.38442 0 0 0 0 0 0.2231 0.18191 3.33425 0 0.01986 0 -1.5107 5.40446 1.66067 6.22437
PRO_348 -5.33942 1.19853 2.6778 -0.07005 0 0.04382 0.65804 -1.10824 -0 -0 -0.39746 0.61391 0 0 0 0 0 -0.1533 0.11636 0.19011 0 -0.56869 0 -2.4119 5.80533 1.99327 3.2481
LYS_349 -3.65147 0.35395 3.60774 -0.51882 0.18659 0.33556 1.22783 -1.56085 -0 -0 -1.18423 -0.17241 0 0 0 0 0 1.25224 0.0594 1.83656 0 0.22934 0 -1.5107 0.74378 0.87737 2.11188
GLY_350 -2.51041 0.19507 3.13938 -6e-05 0 0 1.56168 -1.60416 -0 -0 -1.79665 -0.33956 0 0 0 0 0 -0.0894 0 0 0 -1.47204 0 0.83697 0.3289 1.41857 -0.33172
GLU_351 -4.16146 0.33839 5.4202 -0.21735 0.03664 0.30104 3.48363 -2.44943 -0 -0 -4.45891 -0.61002 0 0 -0.58563 -1.29905 0 0.09618 0.12139 0 3.24612 -0.29935 0 -2.7348 -0.48902 1.26656 -2.99487
GLY_352 -2.68424 0.34808 2.69764 -6e-05 0 0 0.63728 -1.3982 -0.01979 -0.0554 -1.19168 -0.40406 0 0 0 0 0 -0.06454 0 0 0 0.26536 0 0.83697 -0.1802 0.28764 -0.9252
GLY_353 -2.68891 0.20907 3.27836 -0.00043 0 0 1.75787 -1.62931 -0.00337 -0.05243 -1.70447 -0.25606 0 0 0 0 0 0.10633 0 0 0 -1.53601 0 0.83697 0.35032 0.23176 -1.10032
PHE_354 -4.85502 0.32831 3.69364 -0.65359 0.05506 0.34973 1.09133 -2.09916 -0.01991 -0.1046 -0.91306 -0.01283 0 0 0 0 0 0.07514 0.00128 0 2.23833 0.06555 0 1.0402 0.57923 0.43321 1.29284
GLY_355 -2.8939 0.34815 2.86335 -4e-05 0 0 1.17288 -1.43464 -0.00544 -0.02275 -0.97313 -0.42192 0 0 0 0 0 -0.09617 0 0 0 0.42304 0 0.83697 0.34252 0.39778 0.5367
GLY_356 -1.5073 0.26193 1.80735 -6e-05 0 0 0.22431 -0.87142 -8e-05 -0.00128 0.23437 -0.38928 0 0 0 0 0 -0.09397 0 0 0 0.27125 0 0.83697 0.10353 0.1977 1.07403
ARG_357 -5.29036 0.22041 7.09699 -0.85453 0.27705 0.65029 3.08406 -3.16299 -0.01991 -0.1046 -4.99881 -0.13627 0 0 -0.92732 -0.88377 0 -0.07356 0.07645 3.51924 0 -0.13862 0 -1.2888 -0.1016 0.4655 -2.59115
GLY_358 -1.87681 0.14316 1.53927 -0.00031 0 0 0.35707 -0.89391 -0 -0 0.30973 -0.15952 0 0 0 0 0 -0.11212 0 0 0 -1.06658 0 0.83697 -0.0607 0.38169 -0.60208
GLY:CtermProteinFull_359 -1.29584 0.0881 0.94949 -0.00194 0 0 0 -0.56346 -0 -0 -0.28342 -0.04171 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.04438 0.07648 -0.19097
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

