REMARK ID 260712 DOMAINID 256594 MODEL 1 2022-03-19_00000155_1_19
MODEL     1
ATOM      1  N   SER A   1       1.037   0.593   1.034  1.00 23.65           N  
ATOM      2  CA  SER A   1       2.317   0.024   0.633  1.00 23.65           C  
ATOM      3  C   SER A   1       3.302   1.084   0.141  1.00 23.65           C  
ATOM      4  O   SER A   1       4.038   0.856  -0.832  1.00 23.65           O  
ATOM      5  CB  SER A   1       2.113  -1.006  -0.460  1.00 23.65           C  
ATOM      6  OG  SER A   1       1.559  -0.420  -1.606  1.00 23.65           O  
ATOM      7 1H   SER A   1       0.335  -0.132   1.008  1.00 23.65           H  
ATOM      8 2H   SER A   1       1.099   0.962   1.970  1.00 23.65           H  
ATOM      9 3H   SER A   1       0.779   1.327   0.391  1.00 23.65           H  
ATOM     10  HA  SER A   1       2.757  -0.471   1.500  1.00 23.65           H  
ATOM     11 1HB  SER A   1       3.070  -1.464  -0.709  1.00 23.65           H  
ATOM     12 2HB  SER A   1       1.456  -1.795  -0.098  1.00 23.65           H  
ATOM     13  HG  SER A   1       0.713  -0.056  -1.334  1.00 23.65           H  
ATOM     14  N   GLN A   2       3.362   2.246   0.802  1.00 21.97           N  
ATOM     15  CA  GLN A   2       4.221   3.313   0.279  1.00 21.97           C  
ATOM     16  C   GLN A   2       5.698   3.159   0.617  1.00 21.97           C  
ATOM     17  O   GLN A   2       6.284   3.942   1.362  1.00 21.97           O  
ATOM     18  CB  GLN A   2       3.746   4.688   0.739  1.00 21.97           C  
ATOM     19  CG  GLN A   2       2.374   5.087   0.219  1.00 21.97           C  
ATOM     20  CD  GLN A   2       1.979   6.485   0.659  1.00 21.97           C  
ATOM     21  OE1 GLN A   2       2.843   7.372   0.787  1.00 21.97           O  
ATOM     22  NE2 GLN A   2       0.684   6.699   0.889  1.00 21.97           N  
ATOM     23  H   GLN A   2       2.815   2.424   1.630  1.00 21.97           H  
ATOM     24  HA  GLN A   2       4.140   3.298  -0.808  1.00 21.97           H  
ATOM     25 1HB  GLN A   2       3.715   4.715   1.828  1.00 21.97           H  
ATOM     26 2HB  GLN A   2       4.456   5.430   0.421  1.00 21.97           H  
ATOM     27 1HG  GLN A   2       2.389   5.063  -0.871  1.00 21.97           H  
ATOM     28 2HG  GLN A   2       1.632   4.387   0.599  1.00 21.97           H  
ATOM     29 1HE2 GLN A   2       0.367   7.603   1.179  1.00 21.97           H  
ATOM     30 2HE2 GLN A   2       0.023   5.957   0.770  1.00 21.97           H  
ATOM     31  N   ASN A   3       6.268   2.123   0.019  1.00 19.46           N  
ATOM     32  CA  ASN A   3       7.665   1.760   0.053  1.00 19.46           C  
ATOM     33  C   ASN A   3       8.004   1.696  -1.419  1.00 19.46           C  
ATOM     34  O   ASN A   3       9.160   1.725  -1.833  1.00 19.46           O  
ATOM     35  CB  ASN A   3       7.904   0.431   0.745  1.00 19.46           C  
ATOM     36  CG  ASN A   3       7.513   0.446   2.196  1.00 19.46           C  
ATOM     37  OD1 ASN A   3       8.189   1.047   3.038  1.00 19.46           O  
ATOM     38  ND2 ASN A   3       6.437  -0.229   2.508  1.00 19.46           N  
ATOM     39  H   ASN A   3       5.658   1.551  -0.551  1.00 19.46           H  
ATOM     40  HA  ASN A   3       8.258   2.549   0.519  1.00 19.46           H  
ATOM     41 1HB  ASN A   3       7.331  -0.346   0.236  1.00 19.46           H  
ATOM     42 2HB  ASN A   3       8.957   0.165   0.667  1.00 19.46           H  
ATOM     43 1HD2 ASN A   3       6.130  -0.268   3.459  1.00 19.46           H  
ATOM     44 2HD2 ASN A   3       5.945  -0.726   1.796  1.00 19.46           H  
ATOM     45  N   GLY A   4       6.918   1.660  -2.207  1.00 16.44           N  
ATOM     46  CA  GLY A   4       6.948   1.576  -3.665  1.00 16.44           C  
ATOM     47  C   GLY A   4       6.958   2.964  -4.312  1.00 16.44           C  
ATOM     48  O   GLY A   4       6.731   3.107  -5.512  1.00 16.44           O  
ATOM     49  H   GLY A   4       6.004   1.627  -1.753  1.00 16.44           H  
ATOM     50 1HA  GLY A   4       7.832   1.022  -3.976  1.00 16.44           H  
ATOM     51 2HA  GLY A   4       6.080   1.015  -4.012  1.00 16.44           H  
ATOM     52  N   ARG A   5       7.163   3.997  -3.499  1.00 13.38           N  
ATOM     53  CA  ARG A   5       7.197   5.366  -3.997  1.00 13.38           C  
ATOM     54  C   ARG A   5       8.336   5.480  -5.002  1.00 13.38           C  
ATOM     55  O   ARG A   5       9.429   4.966  -4.761  1.00 13.38           O  
ATOM     56  CB  ARG A   5       7.436   6.360  -2.865  1.00 13.38           C  
ATOM     57  CG  ARG A   5       6.296   6.568  -1.854  1.00 13.38           C  
ATOM     58  CD  ARG A   5       6.719   7.577  -0.818  1.00 13.38           C  
ATOM     59  NE  ARG A   5       5.680   7.914   0.161  1.00 13.38           N  
ATOM     60  CZ  ARG A   5       5.854   8.775   1.180  1.00 13.38           C  
ATOM     61  NH1 ARG A   5       7.012   9.372   1.368  1.00 13.38           N  
ATOM     62  NH2 ARG A   5       4.842   9.012   1.983  1.00 13.38           N  
ATOM     63  H   ARG A   5       7.332   3.816  -2.521  1.00 13.38           H  
ATOM     64  HA  ARG A   5       6.255   5.594  -4.495  1.00 13.38           H  
ATOM     65 1HB  ARG A   5       8.308   6.039  -2.295  1.00 13.38           H  
ATOM     66 2HB  ARG A   5       7.673   7.335  -3.294  1.00 13.38           H  
ATOM     67 1HG  ARG A   5       5.402   6.932  -2.360  1.00 13.38           H  
ATOM     68 2HG  ARG A   5       6.081   5.623  -1.355  1.00 13.38           H  
ATOM     69 1HD  ARG A   5       7.570   7.172  -0.271  1.00 13.38           H  
ATOM     70 2HD  ARG A   5       7.019   8.495  -1.318  1.00 13.38           H  
ATOM     71  HE  ARG A   5       4.745   7.492   0.090  1.00 13.38           H  
ATOM     72 1HH1 ARG A   5       7.783   9.185   0.744  1.00 13.38           H  
ATOM     73 2HH1 ARG A   5       7.127  10.017   2.135  1.00 13.38           H  
ATOM     74 1HH2 ARG A   5       3.954   8.531   1.791  1.00 13.38           H  
ATOM     75 2HH2 ARG A   5       4.936   9.653   2.755  1.00 13.38           H  
ATOM     76  N   ILE A   6       8.105   6.157  -6.121  1.00 10.62           N  
ATOM     77  CA  ILE A   6       9.168   6.269  -7.108  1.00 10.62           C  
ATOM     78  C   ILE A   6      10.017   7.522  -6.987  1.00 10.62           C  
ATOM     79  O   ILE A   6       9.535   8.648  -7.101  1.00 10.62           O  
ATOM     80  CB  ILE A   6       8.609   6.170  -8.531  1.00 10.62           C  
ATOM     81  CG1 ILE A   6       7.834   4.849  -8.678  1.00 10.62           C  
ATOM     82  CG2 ILE A   6       9.750   6.268  -9.546  1.00 10.62           C  
ATOM     83  CD1 ILE A   6       8.679   3.615  -8.402  1.00 10.62           C  
ATOM     84  H   ILE A   6       7.200   6.569  -6.292  1.00 10.62           H  
ATOM     85  HA  ILE A   6       9.834   5.417  -6.975  1.00 10.62           H  
ATOM     86  HB  ILE A   6       7.904   6.982  -8.702  1.00 10.62           H  
ATOM     87 1HG1 ILE A   6       6.996   4.848  -7.978  1.00 10.62           H  
ATOM     88 2HG1 ILE A   6       7.441   4.778  -9.692  1.00 10.62           H  
ATOM     89 1HG2 ILE A   6       9.347   6.202 -10.555  1.00 10.62           H  
ATOM     90 2HG2 ILE A   6      10.266   7.221  -9.426  1.00 10.62           H  
ATOM     91 3HG2 ILE A   6      10.457   5.454  -9.383  1.00 10.62           H  
ATOM     92 1HD1 ILE A   6       8.065   2.722  -8.520  1.00 10.62           H  
ATOM     93 2HD1 ILE A   6       9.514   3.579  -9.101  1.00 10.62           H  
ATOM     94 3HD1 ILE A   6       9.060   3.656  -7.381  1.00 10.62           H  
ATOM     95  N   ASP A   7      11.300   7.288  -6.760  1.00  8.30           N  
ATOM     96  CA  ASP A   7      12.327   8.306  -6.641  1.00  8.30           C  
ATOM     97  C   ASP A   7      12.813   8.707  -8.043  1.00  8.30           C  
ATOM     98  O   ASP A   7      13.385   7.874  -8.742  1.00  8.30           O  
ATOM     99  CB  ASP A   7      13.473   7.793  -5.758  1.00  8.30           C  
ATOM    100  CG  ASP A   7      14.624   8.799  -5.508  1.00  8.30           C  
ATOM    101  OD1 ASP A   7      14.830   9.699  -6.306  1.00  8.30           O  
ATOM    102  OD2 ASP A   7      15.288   8.648  -4.509  1.00  8.30           O  
ATOM    103  H   ASP A   7      11.574   6.319  -6.661  1.00  8.30           H  
ATOM    104  HA  ASP A   7      11.877   9.145  -6.125  1.00  8.30           H  
ATOM    105 1HB  ASP A   7      13.064   7.511  -4.786  1.00  8.30           H  
ATOM    106 2HB  ASP A   7      13.882   6.890  -6.193  1.00  8.30           H  
ATOM    107  N   PRO A   8      12.632   9.957  -8.499  1.00  6.41           N  
ATOM    108  CA  PRO A   8      12.946  10.416  -9.843  1.00  6.41           C  
ATOM    109  C   PRO A   8      14.435  10.289 -10.172  1.00  6.41           C  
ATOM    110  O   PRO A   8      14.818  10.252 -11.346  1.00  6.41           O  
ATOM    111  CB  PRO A   8      12.492  11.883  -9.819  1.00  6.41           C  
ATOM    112  CG  PRO A   8      12.533  12.279  -8.366  1.00  6.41           C  
ATOM    113  CD  PRO A   8      12.156  11.026  -7.600  1.00  6.41           C  
ATOM    114  HA  PRO A   8      12.346   9.838 -10.560  1.00  6.41           H  
ATOM    115 1HB  PRO A   8      13.171  12.490 -10.436  1.00  6.41           H  
ATOM    116 2HB  PRO A   8      11.488  11.972 -10.259  1.00  6.41           H  
ATOM    117 1HG  PRO A   8      13.535  12.638  -8.112  1.00  6.41           H  
ATOM    118 2HG  PRO A   8      11.843  13.112  -8.177  1.00  6.41           H  
ATOM    119 1HD  PRO A   8      12.727  11.038  -6.658  1.00  6.41           H  
ATOM    120 2HD  PRO A   8      11.066  10.953  -7.445  1.00  6.41           H  
ATOM    121  N   PHE A   9      15.286  10.145  -9.156  1.00  4.89           N  
ATOM    122  CA  PHE A   9      16.711  10.059  -9.420  1.00  4.89           C  
ATOM    123  C   PHE A   9      17.145   8.628  -9.723  1.00  4.89           C  
ATOM    124  O   PHE A   9      18.335   8.351  -9.886  1.00  4.89           O  
ATOM    125  CB  PHE A   9      17.485  10.625  -8.243  1.00  4.89           C  
ATOM    126  CG  PHE A   9      17.282  12.100  -8.109  1.00  4.89           C  
ATOM    127  CD1 PHE A   9      16.313  12.594  -7.257  1.00  4.89           C  
ATOM    128  CD2 PHE A   9      18.043  12.997  -8.844  1.00  4.89           C  
ATOM    129  CE1 PHE A   9      16.104  13.953  -7.135  1.00  4.89           C  
ATOM    130  CE2 PHE A   9      17.839  14.358  -8.725  1.00  4.89           C  
ATOM    131  CZ  PHE A   9      16.867  14.836  -7.868  1.00  4.89           C  
ATOM    132  H   PHE A   9      14.972  10.106  -8.176  1.00  4.89           H  
ATOM    133  HA  PHE A   9      16.933  10.672 -10.293  1.00  4.89           H  
ATOM    134 1HB  PHE A   9      17.149  10.143  -7.319  1.00  4.89           H  
ATOM    135 2HB  PHE A   9      18.548  10.426  -8.362  1.00  4.89           H  
ATOM    136  HD1 PHE A   9      15.707  11.888  -6.678  1.00  4.89           H  
ATOM    137  HD2 PHE A   9      18.807  12.616  -9.523  1.00  4.89           H  
ATOM    138  HE1 PHE A   9      15.335  14.324  -6.459  1.00  4.89           H  
ATOM    139  HE2 PHE A   9      18.442  15.054  -9.307  1.00  4.89           H  
ATOM    140  HZ  PHE A   9      16.704  15.909  -7.773  1.00  4.89           H  
ATOM    141  N   THR A  10      16.161   7.735  -9.866  1.00  3.66           N  
ATOM    142  CA  THR A  10      16.405   6.355 -10.250  1.00  3.66           C  
ATOM    143  C   THR A  10      16.091   6.184 -11.737  1.00  3.66           C  
ATOM    144  O   THR A  10      16.060   5.062 -12.246  1.00  3.66           O  
ATOM    145  CB  THR A  10      15.578   5.357  -9.422  1.00  3.66           C  
ATOM    146  OG1 THR A  10      14.179   5.580  -9.626  1.00  3.66           O  
ATOM    147  CG2 THR A  10      15.900   5.561  -7.957  1.00  3.66           C  
ATOM    148  H   THR A  10      15.197   8.011  -9.671  1.00  3.66           H  
ATOM    149  HA  THR A  10      17.460   6.129 -10.102  1.00  3.66           H  
ATOM    150  HB  THR A  10      15.824   4.339  -9.715  1.00  3.66           H  
ATOM    151  HG1 THR A  10      13.968   6.513  -9.438  1.00  3.66           H  
ATOM    152 1HG2 THR A  10      15.319   4.866  -7.353  1.00  3.66           H  
ATOM    153 2HG2 THR A  10      16.961   5.391  -7.790  1.00  3.66           H  
ATOM    154 3HG2 THR A  10      15.649   6.584  -7.680  1.00  3.66           H  
ATOM    155  N   LEU A  11      15.868   7.304 -12.446  1.00  2.69           N  
ATOM    156  CA  LEU A  11      15.587   7.234 -13.873  1.00  2.69           C  
ATOM    157  C   LEU A  11      16.640   6.395 -14.556  1.00  2.69           C  
ATOM    158  O   LEU A  11      17.841   6.601 -14.371  1.00  2.69           O  
ATOM    159  CB  LEU A  11      15.607   8.631 -14.501  1.00  2.69           C  
ATOM    160  CG  LEU A  11      15.275   8.682 -16.004  1.00  2.69           C  
ATOM    161  CD1 LEU A  11      13.823   8.301 -16.210  1.00  2.69           C  
ATOM    162  CD2 LEU A  11      15.567  10.075 -16.533  1.00  2.69           C  
ATOM    163  H   LEU A  11      15.859   8.216 -11.988  1.00  2.69           H  
ATOM    164  HA  LEU A  11      14.612   6.773 -14.022  1.00  2.69           H  
ATOM    165 1HB  LEU A  11      14.892   9.262 -13.972  1.00  2.69           H  
ATOM    166 2HB  LEU A  11      16.602   9.054 -14.368  1.00  2.69           H  
ATOM    167  HG  LEU A  11      15.896   7.961 -16.544  1.00  2.69           H  
ATOM    168 1HD1 LEU A  11      13.588   8.328 -17.274  1.00  2.69           H  
ATOM    169 2HD1 LEU A  11      13.653   7.296 -15.827  1.00  2.69           H  
ATOM    170 3HD1 LEU A  11      13.185   9.006 -15.678  1.00  2.69           H  
ATOM    171 1HD2 LEU A  11      15.342  10.113 -17.598  1.00  2.69           H  
ATOM    172 2HD2 LEU A  11      14.951  10.802 -16.002  1.00  2.69           H  
ATOM    173 3HD2 LEU A  11      16.620  10.306 -16.375  1.00  2.69           H  
ATOM    174  N   VAL A  12      16.191   5.441 -15.353  1.00  1.96           N  
ATOM    175  CA  VAL A  12      17.127   4.563 -16.004  1.00  1.96           C  
ATOM    176  C   VAL A  12      17.768   5.191 -17.219  1.00  1.96           C  
ATOM    177  O   VAL A  12      17.091   5.620 -18.154  1.00  1.96           O  
ATOM    178  CB  VAL A  12      16.417   3.268 -16.417  1.00  1.96           C  
ATOM    179  CG1 VAL A  12      17.373   2.362 -17.183  1.00  1.96           C  
ATOM    180  CG2 VAL A  12      15.893   2.579 -15.165  1.00  1.96           C  
ATOM    181  H   VAL A  12      15.199   5.314 -15.479  1.00  1.96           H  
ATOM    182  HA  VAL A  12      17.911   4.314 -15.288  1.00  1.96           H  
ATOM    183  HB  VAL A  12      15.586   3.507 -17.079  1.00  1.96           H  
ATOM    184 1HG1 VAL A  12      16.856   1.450 -17.476  1.00  1.96           H  
ATOM    185 2HG1 VAL A  12      17.731   2.878 -18.076  1.00  1.96           H  
ATOM    186 3HG1 VAL A  12      18.223   2.111 -16.549  1.00  1.96           H  
ATOM    187 1HG2 VAL A  12      15.374   1.662 -15.441  1.00  1.96           H  
ATOM    188 2HG2 VAL A  12      16.729   2.341 -14.507  1.00  1.96           H  
ATOM    189 3HG2 VAL A  12      15.203   3.246 -14.643  1.00  1.96           H  
ATOM    190  N   LEU A  13      19.087   5.227 -17.175  1.00  1.45           N  
ATOM    191  CA  LEU A  13      19.936   5.758 -18.224  1.00  1.45           C  
ATOM    192  C   LEU A  13      20.707   4.597 -18.834  1.00  1.45           C  
ATOM    193  O   LEU A  13      20.834   3.541 -18.204  1.00  1.45           O  
ATOM    194  CB  LEU A  13      20.897   6.820 -17.672  1.00  1.45           C  
ATOM    195  CG  LEU A  13      20.248   8.033 -16.950  1.00  1.45           C  
ATOM    196  CD1 LEU A  13      21.346   8.941 -16.417  1.00  1.45           C  
ATOM    197  CD2 LEU A  13      19.353   8.783 -17.914  1.00  1.45           C  
ATOM    198  H   LEU A  13      19.535   4.860 -16.347  1.00  1.45           H  
ATOM    199  HA  LEU A  13      19.317   6.211 -18.999  1.00  1.45           H  
ATOM    200 1HB  LEU A  13      21.579   6.338 -16.974  1.00  1.45           H  
ATOM    201 2HB  LEU A  13      21.484   7.205 -18.496  1.00  1.45           H  
ATOM    202  HG  LEU A  13      19.650   7.682 -16.102  1.00  1.45           H  
ATOM    203 1HD1 LEU A  13      20.899   9.791 -15.904  1.00  1.45           H  
ATOM    204 2HD1 LEU A  13      21.965   8.384 -15.724  1.00  1.45           H  
ATOM    205 3HD1 LEU A  13      21.956   9.299 -17.249  1.00  1.45           H  
ATOM    206 1HD2 LEU A  13      18.900   9.632 -17.407  1.00  1.45           H  
ATOM    207 2HD2 LEU A  13      19.949   9.138 -18.761  1.00  1.45           H  
ATOM    208 3HD2 LEU A  13      18.569   8.116 -18.278  1.00  1.45           H  
ATOM    209  N   GLY A  14      21.226   4.781 -20.037  1.00  1.13           N  
ATOM    210  CA  GLY A  14      22.057   3.755 -20.641  1.00  1.13           C  
ATOM    211  C   GLY A  14      23.403   3.784 -19.928  1.00  1.13           C  
ATOM    212  O   GLY A  14      23.577   4.544 -18.973  1.00  1.13           O  
ATOM    213  H   GLY A  14      21.057   5.659 -20.529  1.00  1.13           H  
ATOM    214 1HA  GLY A  14      21.577   2.784 -20.531  1.00  1.13           H  
ATOM    215 2HA  GLY A  14      22.186   3.963 -21.705  1.00  1.13           H  
ATOM    216  N   PRO A  15      24.381   2.980 -20.344  1.00  0.95           N  
ATOM    217  CA  PRO A  15      25.683   2.906 -19.723  1.00  0.95           C  
ATOM    218  C   PRO A  15      26.286   4.289 -19.653  1.00  0.95           C  
ATOM    219  O   PRO A  15      26.242   5.052 -20.623  1.00  0.95           O  
ATOM    220  CB  PRO A  15      26.446   2.000 -20.685  1.00  0.95           C  
ATOM    221  CG  PRO A  15      25.365   1.136 -21.306  1.00  0.95           C  
ATOM    222  CD  PRO A  15      24.175   2.050 -21.459  1.00  0.95           C  
ATOM    223  HA  PRO A  15      25.591   2.461 -18.722  1.00  0.95           H  
ATOM    224 1HB  PRO A  15      26.997   2.604 -21.422  1.00  0.95           H  
ATOM    225 2HB  PRO A  15      27.190   1.411 -20.134  1.00  0.95           H  
ATOM    226 1HG  PRO A  15      25.709   0.750 -22.273  1.00  0.95           H  
ATOM    227 2HG  PRO A  15      25.155   0.262 -20.669  1.00  0.95           H  
ATOM    228 1HD  PRO A  15      24.217   2.563 -22.413  1.00  0.95           H  
ATOM    229 2HD  PRO A  15      23.254   1.471 -21.338  1.00  0.95           H  
ATOM    230  N   LEU A  16      26.876   4.607 -18.515  1.00  0.86           N  
ATOM    231  CA  LEU A  16      27.456   5.922 -18.361  1.00  0.86           C  
ATOM    232  C   LEU A  16      28.968   5.848 -18.371  1.00  0.86           C  
ATOM    233  O   LEU A  16      29.562   4.881 -17.888  1.00  0.86           O  
ATOM    234  CB  LEU A  16      26.979   6.591 -17.058  1.00  0.86           C  
ATOM    235  CG  LEU A  16      25.443   6.745 -16.875  1.00  0.86           C  
ATOM    236  CD1 LEU A  16      25.170   7.372 -15.525  1.00  0.86           C  
ATOM    237  CD2 LEU A  16      24.868   7.579 -17.998  1.00  0.86           C  
ATOM    238  H   LEU A  16      26.899   3.951 -17.748  1.00  0.86           H  
ATOM    239  HA  LEU A  16      27.139   6.539 -19.194  1.00  0.86           H  
ATOM    240 1HB  LEU A  16      27.355   6.014 -16.218  1.00  0.86           H  
ATOM    241 2HB  LEU A  16      27.418   7.589 -17.012  1.00  0.86           H  
ATOM    242  HG  LEU A  16      24.971   5.759 -16.891  1.00  0.86           H  
ATOM    243 1HD1 LEU A  16      24.099   7.467 -15.382  1.00  0.86           H  
ATOM    244 2HD1 LEU A  16      25.586   6.741 -14.741  1.00  0.86           H  
ATOM    245 3HD1 LEU A  16      25.633   8.359 -15.482  1.00  0.86           H  
ATOM    246 1HD2 LEU A  16      23.797   7.675 -17.873  1.00  0.86           H  
ATOM    247 2HD2 LEU A  16      25.325   8.568 -18.007  1.00  0.86           H  
ATOM    248 3HD2 LEU A  16      25.073   7.070 -18.921  1.00  0.86           H  
ATOM    249  N   TYR A  17      29.574   6.905 -18.871  1.00  0.84           N  
ATOM    250  CA  TYR A  17      31.011   7.075 -18.857  1.00  0.84           C  
ATOM    251  C   TYR A  17      31.369   8.394 -18.225  1.00  0.84           C  
ATOM    252  O   TYR A  17      30.954   9.455 -18.690  1.00  0.84           O  
ATOM    253  CB  TYR A  17      31.566   7.053 -20.268  1.00  0.84           C  
ATOM    254  CG  TYR A  17      33.033   7.363 -20.315  1.00  0.84           C  
ATOM    255  CD1 TYR A  17      33.961   6.413 -19.951  1.00  0.84           C  
ATOM    256  CD2 TYR A  17      33.450   8.637 -20.706  1.00  0.84           C  
ATOM    257  CE1 TYR A  17      35.302   6.725 -19.981  1.00  0.84           C  
ATOM    258  CE2 TYR A  17      34.795   8.941 -20.745  1.00  0.84           C  
ATOM    259  CZ  TYR A  17      35.719   7.993 -20.382  1.00  0.84           C  
ATOM    260  OH  TYR A  17      37.063   8.289 -20.415  1.00  0.84           O  
ATOM    261  H   TYR A  17      28.993   7.624 -19.298  1.00  0.84           H  
ATOM    262  HA  TYR A  17      31.462   6.277 -18.266  1.00  0.84           H  
ATOM    263 1HB  TYR A  17      31.409   6.078 -20.706  1.00  0.84           H  
ATOM    264 2HB  TYR A  17      31.039   7.777 -20.884  1.00  0.84           H  
ATOM    265  HD1 TYR A  17      33.636   5.420 -19.636  1.00  0.84           H  
ATOM    266  HD2 TYR A  17      32.716   9.388 -20.985  1.00  0.84           H  
ATOM    267  HE1 TYR A  17      36.031   5.983 -19.691  1.00  0.84           H  
ATOM    268  HE2 TYR A  17      35.130   9.925 -21.058  1.00  0.84           H  
ATOM    269  HH  TYR A  17      37.211   9.147 -20.883  1.00  0.84           H  
ATOM    270  N   ALA A  18      32.128   8.354 -17.148  1.00  0.87           N  
ATOM    271  CA  ALA A  18      32.459   9.608 -16.503  1.00  0.87           C  
ATOM    272  C   ALA A  18      33.812  10.103 -16.926  1.00  0.87           C  
ATOM    273  O   ALA A  18      34.765   9.330 -17.043  1.00  0.87           O  
ATOM    274  CB  ALA A  18      32.434   9.462 -14.993  1.00  0.87           C  
ATOM    275  H   ALA A  18      32.466   7.474 -16.780  1.00  0.87           H  
ATOM    276  HA  ALA A  18      31.723  10.351 -16.791  1.00  0.87           H  
ATOM    277 1HB  ALA A  18      32.669  10.426 -14.534  1.00  0.87           H  
ATOM    278 2HB  ALA A  18      31.445   9.138 -14.673  1.00  0.87           H  
ATOM    279 3HB  ALA A  18      33.179   8.729 -14.680  1.00  0.87           H  
ATOM    280  N   ILE A  19      33.918  11.410 -17.055  1.00  0.91           N  
ATOM    281  CA  ILE A  19      35.200  12.029 -17.231  1.00  0.91           C  
ATOM    282  C   ILE A  19      35.618  12.567 -15.867  1.00  0.91           C  
ATOM    283  O   ILE A  19      35.286  13.697 -15.478  1.00  0.91           O  
ATOM    284  CB  ILE A  19      35.111  13.138 -18.273  1.00  0.91           C  
ATOM    285  CG1 ILE A  19      34.618  12.541 -19.640  1.00  0.91           C  
ATOM    286  CG2 ILE A  19      36.411  13.795 -18.380  1.00  0.91           C  
ATOM    287  CD1 ILE A  19      34.259  13.560 -20.718  1.00  0.91           C  
ATOM    288  H   ILE A  19      33.090  12.002 -17.034  1.00  0.91           H  
ATOM    289  HA  ILE A  19      35.924  11.286 -17.563  1.00  0.91           H  
ATOM    290  HB  ILE A  19      34.373  13.871 -17.957  1.00  0.91           H  
ATOM    291 1HG1 ILE A  19      35.412  11.909 -20.029  1.00  0.91           H  
ATOM    292 2HG1 ILE A  19      33.735  11.924 -19.453  1.00  0.91           H  
ATOM    293 1HG2 ILE A  19      36.298  14.560 -19.083  1.00  0.91           H  
ATOM    294 2HG2 ILE A  19      36.699  14.215 -17.412  1.00  0.91           H  
ATOM    295 3HG2 ILE A  19      37.168  13.082 -18.709  1.00  0.91           H  
ATOM    296 1HD1 ILE A  19      33.939  13.036 -21.619  1.00  0.91           H  
ATOM    297 2HD1 ILE A  19      33.455  14.183 -20.366  1.00  0.91           H  
ATOM    298 3HD1 ILE A  19      35.124  14.175 -20.947  1.00  0.91           H  
ATOM    299  N   ASP A  20      36.351  11.725 -15.135  1.00  0.96           N  
ATOM    300  CA  ASP A  20      36.713  12.029 -13.756  1.00  0.96           C  
ATOM    301  C   ASP A  20      37.665  13.202 -13.627  1.00  0.96           C  
ATOM    302  O   ASP A  20      37.571  13.976 -12.679  1.00  0.96           O  
ATOM    303  CB  ASP A  20      37.351  10.814 -13.079  1.00  0.96           C  
ATOM    304  CG  ASP A  20      36.374   9.670 -12.746  1.00  0.96           C  
ATOM    305  OD1 ASP A  20      35.180   9.865 -12.794  1.00  0.96           O  
ATOM    306  OD2 ASP A  20      36.854   8.606 -12.427  1.00  0.96           O  
ATOM    307  H   ASP A  20      36.604  10.830 -15.536  1.00  0.96           H  
ATOM    308  HA  ASP A  20      35.799  12.280 -13.217  1.00  0.96           H  
ATOM    309 1HB  ASP A  20      38.135  10.418 -13.723  1.00  0.96           H  
ATOM    310 2HB  ASP A  20      37.830  11.135 -12.153  1.00  0.96           H  
ATOM    311  N   ALA A  21      38.612  13.317 -14.553  1.00  0.98           N  
ATOM    312  CA  ALA A  21      39.557  14.418 -14.482  1.00  0.98           C  
ATOM    313  C   ALA A  21      38.839  15.705 -14.859  1.00  0.98           C  
ATOM    314  O   ALA A  21      38.258  15.750 -15.940  1.00  0.98           O  
ATOM    315  CB  ALA A  21      40.719  14.197 -15.428  1.00  0.98           C  
ATOM    316  H   ALA A  21      38.654  12.652 -15.311  1.00  0.98           H  
ATOM    317  HA  ALA A  21      39.949  14.468 -13.476  1.00  0.98           H  
ATOM    318 1HB  ALA A  21      41.412  15.037 -15.347  1.00  0.98           H  
ATOM    319 2HB  ALA A  21      41.234  13.273 -15.166  1.00  0.98           H  
ATOM    320 3HB  ALA A  21      40.346  14.130 -16.449  1.00  0.98           H  
ATOM    321  N   PRO A  22      38.840  16.758 -14.029  1.00  0.99           N  
ATOM    322  CA  PRO A  22      38.245  18.025 -14.360  1.00  0.99           C  
ATOM    323  C   PRO A  22      38.937  18.618 -15.566  1.00  0.99           C  
ATOM    324  O   PRO A  22      40.152  18.478 -15.736  1.00  0.99           O  
ATOM    325  CB  PRO A  22      38.490  18.879 -13.115  1.00  0.99           C  
ATOM    326  CG  PRO A  22      38.699  17.878 -11.998  1.00  0.99           C  
ATOM    327  CD  PRO A  22      39.389  16.693 -12.655  1.00  0.99           C  
ATOM    328  HA  PRO A  22      37.172  17.882 -14.551  1.00  0.99           H  
ATOM    329 1HB  PRO A  22      39.350  19.545 -13.282  1.00  0.99           H  
ATOM    330 2HB  PRO A  22      37.618  19.523 -12.945  1.00  0.99           H  
ATOM    331 1HG  PRO A  22      39.301  18.324 -11.193  1.00  0.99           H  
ATOM    332 2HG  PRO A  22      37.728  17.604 -11.558  1.00  0.99           H  
ATOM    333 1HD  PRO A  22      40.481  16.808 -12.661  1.00  0.99           H  
ATOM    334 2HD  PRO A  22      39.058  15.807 -12.112  1.00  0.99           H  
ATOM    335  N   PHE A  23      38.181  19.337 -16.355  1.00  0.98           N  
ATOM    336  CA  PHE A  23      38.697  20.086 -17.474  1.00  0.98           C  
ATOM    337  C   PHE A  23      38.782  21.510 -17.003  1.00  0.98           C  
ATOM    338  O   PHE A  23      37.953  21.930 -16.196  1.00  0.98           O  
ATOM    339  CB  PHE A  23      37.767  20.024 -18.681  1.00  0.98           C  
ATOM    340  CG  PHE A  23      37.652  18.700 -19.355  1.00  0.98           C  
ATOM    341  CD1 PHE A  23      38.437  17.621 -18.988  1.00  0.98           C  
ATOM    342  CD2 PHE A  23      36.740  18.540 -20.382  1.00  0.98           C  
ATOM    343  CE1 PHE A  23      38.306  16.424 -19.633  1.00  0.98           C  
ATOM    344  CE2 PHE A  23      36.612  17.346 -21.021  1.00  0.98           C  
ATOM    345  CZ  PHE A  23      37.390  16.290 -20.658  1.00  0.98           C  
ATOM    346  H   PHE A  23      37.186  19.367 -16.172  1.00  0.98           H  
ATOM    347  HA  PHE A  23      39.692  19.727 -17.740  1.00  0.98           H  
ATOM    348 1HB  PHE A  23      36.765  20.321 -18.363  1.00  0.98           H  
ATOM    349 2HB  PHE A  23      38.097  20.753 -19.422  1.00  0.98           H  
ATOM    350  HD1 PHE A  23      39.160  17.725 -18.183  1.00  0.98           H  
ATOM    351  HD2 PHE A  23      36.121  19.386 -20.676  1.00  0.98           H  
ATOM    352  HE1 PHE A  23      38.923  15.575 -19.339  1.00  0.98           H  
ATOM    353  HE2 PHE A  23      35.900  17.236 -21.814  1.00  0.98           H  
ATOM    354  HZ  PHE A  23      37.288  15.332 -21.174  1.00  0.98           H  
ATOM    355  N   ALA A  24      39.755  22.267 -17.477  1.00  0.95           N  
ATOM    356  CA  ALA A  24      39.773  23.672 -17.107  1.00  0.95           C  
ATOM    357  C   ALA A  24      40.067  24.490 -18.337  1.00  0.95           C  
ATOM    358  O   ALA A  24      41.031  24.225 -19.061  1.00  0.95           O  
ATOM    359  CB  ALA A  24      40.785  23.950 -16.008  1.00  0.95           C  
ATOM    360  H   ALA A  24      40.447  21.892 -18.109  1.00  0.95           H  
ATOM    361  HA  ALA A  24      38.794  23.938 -16.750  1.00  0.95           H  
ATOM    362 1HB  ALA A  24      40.752  25.010 -15.753  1.00  0.95           H  
ATOM    363 2HB  ALA A  24      40.534  23.355 -15.128  1.00  0.95           H  
ATOM    364 3HB  ALA A  24      41.782  23.688 -16.354  1.00  0.95           H  
ATOM    365  N   VAL A  25      39.198  25.463 -18.592  1.00  0.94           N  
ATOM    366  CA  VAL A  25      39.318  26.269 -19.791  1.00  0.94           C  
ATOM    367  C   VAL A  25      39.227  27.767 -19.523  1.00  0.94           C  
ATOM    368  O   VAL A  25      38.736  28.208 -18.476  1.00  0.94           O  
ATOM    369  CB  VAL A  25      38.216  25.881 -20.791  1.00  0.94           C  
ATOM    370  CG1 VAL A  25      38.306  24.411 -21.130  1.00  0.94           C  
ATOM    371  CG2 VAL A  25      36.882  26.227 -20.239  1.00  0.94           C  
ATOM    372  H   VAL A  25      38.429  25.612 -17.937  1.00  0.94           H  
ATOM    373  HA  VAL A  25      40.288  26.064 -20.246  1.00  0.94           H  
ATOM    374  HB  VAL A  25      38.378  26.435 -21.718  1.00  0.94           H  
ATOM    375 1HG1 VAL A  25      37.544  24.164 -21.868  1.00  0.94           H  
ATOM    376 2HG1 VAL A  25      39.292  24.202 -21.529  1.00  0.94           H  
ATOM    377 3HG1 VAL A  25      38.144  23.810 -20.240  1.00  0.94           H  
ATOM    378 1HG2 VAL A  25      36.125  25.974 -20.956  1.00  0.94           H  
ATOM    379 2HG2 VAL A  25      36.719  25.668 -19.314  1.00  0.94           H  
ATOM    380 3HG2 VAL A  25      36.849  27.299 -20.039  1.00  0.94           H  
ATOM    381  N   ASN A  26      39.683  28.540 -20.507  1.00  0.95           N  
ATOM    382  CA  ASN A  26      39.591  29.997 -20.507  1.00  0.95           C  
ATOM    383  C   ASN A  26      38.385  30.488 -21.314  1.00  0.95           C  
ATOM    384  O   ASN A  26      38.298  30.234 -22.518  1.00  0.95           O  
ATOM    385  CB  ASN A  26      40.857  30.607 -21.076  1.00  0.95           C  
ATOM    386  CG  ASN A  26      42.069  30.331 -20.257  1.00  0.95           C  
ATOM    387  OD1 ASN A  26      42.060  30.539 -19.053  1.00  0.95           O  
ATOM    388  ND2 ASN A  26      43.119  29.871 -20.888  1.00  0.95           N  
ATOM    389  H   ASN A  26      40.100  28.091 -21.310  1.00  0.95           H  
ATOM    390  HA  ASN A  26      39.455  30.344 -19.478  1.00  0.95           H  
ATOM    391 1HB  ASN A  26      41.021  30.223 -22.082  1.00  0.95           H  
ATOM    392 2HB  ASN A  26      40.722  31.680 -21.160  1.00  0.95           H  
ATOM    393 1HD2 ASN A  26      43.960  29.673 -20.383  1.00  0.95           H  
ATOM    394 2HD2 ASN A  26      43.084  29.718 -21.877  1.00  0.95           H  
ATOM    395  N   LEU A  27      37.456  31.162 -20.651  1.00  1.00           N  
ATOM    396  CA  LEU A  27      36.259  31.699 -21.291  1.00  1.00           C  
ATOM    397  C   LEU A  27      36.414  33.214 -21.410  1.00  1.00           C  
ATOM    398  O   LEU A  27      36.989  33.842 -20.519  1.00  1.00           O  
ATOM    399  CB  LEU A  27      35.028  31.410 -20.444  1.00  1.00           C  
ATOM    400  CG  LEU A  27      34.674  29.978 -20.119  1.00  1.00           C  
ATOM    401  CD1 LEU A  27      33.498  30.026 -19.190  1.00  1.00           C  
ATOM    402  CD2 LEU A  27      34.325  29.220 -21.392  1.00  1.00           C  
ATOM    403  H   LEU A  27      37.591  31.330 -19.655  1.00  1.00           H  
ATOM    404  HA  LEU A  27      36.146  31.266 -22.285  1.00  1.00           H  
ATOM    405 1HB  LEU A  27      35.169  31.917 -19.493  1.00  1.00           H  
ATOM    406 2HB  LEU A  27      34.163  31.849 -20.948  1.00  1.00           H  
ATOM    407  HG  LEU A  27      35.506  29.480 -19.614  1.00  1.00           H  
ATOM    408 1HD1 LEU A  27      33.183  29.035 -18.937  1.00  1.00           H  
ATOM    409 2HD1 LEU A  27      33.765  30.568 -18.282  1.00  1.00           H  
ATOM    410 3HD1 LEU A  27      32.699  30.539 -19.695  1.00  1.00           H  
ATOM    411 1HD2 LEU A  27      34.048  28.195 -21.148  1.00  1.00           H  
ATOM    412 2HD2 LEU A  27      33.486  29.710 -21.900  1.00  1.00           H  
ATOM    413 3HD2 LEU A  27      35.189  29.210 -22.061  1.00  1.00           H  
ATOM    414  N   VAL A  28      35.906  33.818 -22.482  1.00  1.06           N  
ATOM    415  CA  VAL A  28      36.034  35.275 -22.621  1.00  1.06           C  
ATOM    416  C   VAL A  28      34.698  35.987 -22.819  1.00  1.06           C  
ATOM    417  O   VAL A  28      33.863  35.563 -23.622  1.00  1.06           O  
ATOM    418  CB  VAL A  28      37.012  35.625 -23.764  1.00  1.06           C  
ATOM    419  CG1 VAL A  28      37.107  37.147 -23.928  1.00  1.06           C  
ATOM    420  CG2 VAL A  28      38.402  35.033 -23.443  1.00  1.06           C  
ATOM    421  H   VAL A  28      35.444  33.273 -23.201  1.00  1.06           H  
ATOM    422  HA  VAL A  28      36.469  35.668 -21.702  1.00  1.06           H  
ATOM    423  HB  VAL A  28      36.642  35.212 -24.702  1.00  1.06           H  
ATOM    424 1HG1 VAL A  28      37.797  37.382 -24.736  1.00  1.06           H  
ATOM    425 2HG1 VAL A  28      36.128  37.559 -24.167  1.00  1.06           H  
ATOM    426 3HG1 VAL A  28      37.470  37.591 -22.998  1.00  1.06           H  
ATOM    427 1HG2 VAL A  28      39.094  35.278 -24.247  1.00  1.06           H  
ATOM    428 2HG2 VAL A  28      38.765  35.457 -22.507  1.00  1.06           H  
ATOM    429 3HG2 VAL A  28      38.337  33.950 -23.348  1.00  1.06           H  
ATOM    430  N   SER A  29      34.513  37.084 -22.087  1.00  1.13           N  
ATOM    431  CA  SER A  29      33.300  37.890 -22.151  1.00  1.13           C  
ATOM    432  C   SER A  29      33.653  39.362 -22.216  1.00  1.13           C  
ATOM    433  O   SER A  29      34.826  39.736 -22.234  1.00  1.13           O  
ATOM    434  CB  SER A  29      32.467  37.701 -20.909  1.00  1.13           C  
ATOM    435  OG  SER A  29      33.081  38.326 -19.812  1.00  1.13           O  
ATOM    436  H   SER A  29      35.242  37.353 -21.423  1.00  1.13           H  
ATOM    437  HA  SER A  29      32.733  37.619 -23.042  1.00  1.13           H  
ATOM    438 1HB  SER A  29      31.464  38.103 -21.057  1.00  1.13           H  
ATOM    439 2HB  SER A  29      32.370  36.648 -20.718  1.00  1.13           H  
ATOM    440  HG  SER A  29      33.968  37.917 -19.734  1.00  1.13           H  
ATOM    441  N   GLN A  30      32.632  40.215 -22.231  1.00  1.17           N  
ATOM    442  CA  GLN A  30      32.839  41.661 -22.235  1.00  1.17           C  
ATOM    443  C   GLN A  30      33.601  42.153 -20.993  1.00  1.17           C  
ATOM    444  O   GLN A  30      34.107  43.275 -20.984  1.00  1.17           O  
ATOM    445  CB  GLN A  30      31.505  42.409 -22.350  1.00  1.17           C  
ATOM    446  CG  GLN A  30      30.580  42.307 -21.131  1.00  1.17           C  
ATOM    447  CD  GLN A  30      29.268  43.086 -21.345  1.00  1.17           C  
ATOM    448  OE1 GLN A  30      29.309  44.269 -21.712  1.00  1.17           O  
ATOM    449  NE2 GLN A  30      28.117  42.451 -21.126  1.00  1.17           N  
ATOM    450  H   GLN A  30      31.687  39.856 -22.228  1.00  1.17           H  
ATOM    451  HA  GLN A  30      33.441  41.912 -23.108  1.00  1.17           H  
ATOM    452 1HB  GLN A  30      31.701  43.466 -22.525  1.00  1.17           H  
ATOM    453 2HB  GLN A  30      30.954  42.034 -23.213  1.00  1.17           H  
ATOM    454 1HG  GLN A  30      30.330  41.257 -20.952  1.00  1.17           H  
ATOM    455 2HG  GLN A  30      31.088  42.724 -20.261  1.00  1.17           H  
ATOM    456 1HE2 GLN A  30      27.251  42.925 -21.258  1.00  1.17           H  
ATOM    457 2HE2 GLN A  30      28.097  41.468 -20.827  1.00  1.17           H  
ATOM    458  N   ASN A  31      33.663  41.324 -19.937  1.00  1.19           N  
ATOM    459  CA  ASN A  31      34.356  41.685 -18.712  1.00  1.19           C  
ATOM    460  C   ASN A  31      35.760  41.063 -18.660  1.00  1.19           C  
ATOM    461  O   ASN A  31      36.434  41.121 -17.626  1.00  1.19           O  
ATOM    462  CB  ASN A  31      33.535  41.264 -17.510  1.00  1.19           C  
ATOM    463  CG  ASN A  31      32.258  42.057 -17.384  1.00  1.19           C  
ATOM    464  OD1 ASN A  31      32.235  43.271 -17.619  1.00  1.19           O  
ATOM    465  ND2 ASN A  31      31.190  41.392 -17.021  1.00  1.19           N  
ATOM    466  H   ASN A  31      33.260  40.390 -19.987  1.00  1.19           H  
ATOM    467  HA  ASN A  31      34.481  42.768 -18.689  1.00  1.19           H  
ATOM    468 1HB  ASN A  31      33.287  40.204 -17.597  1.00  1.19           H  
ATOM    469 2HB  ASN A  31      34.124  41.390 -16.604  1.00  1.19           H  
ATOM    470 1HD2 ASN A  31      30.313  41.865 -16.923  1.00  1.19           H  
ATOM    471 2HD2 ASN A  31      31.248  40.410 -16.843  1.00  1.19           H  
ATOM    472  N   GLY A  32      36.208  40.489 -19.782  1.00  1.16           N  
ATOM    473  CA  GLY A  32      37.520  39.862 -19.872  1.00  1.16           C  
ATOM    474  C   GLY A  32      37.487  38.350 -19.641  1.00  1.16           C  
ATOM    475  O   GLY A  32      36.457  37.688 -19.820  1.00  1.16           O  
ATOM    476  H   GLY A  32      35.620  40.470 -20.614  1.00  1.16           H  
ATOM    477 1HA  GLY A  32      37.937  40.064 -20.860  1.00  1.16           H  
ATOM    478 2HA  GLY A  32      38.191  40.325 -19.149  1.00  1.16           H  
ATOM    479  N   ARG A  33      38.661  37.796 -19.345  1.00  1.11           N  
ATOM    480  CA  ARG A  33      38.842  36.352 -19.216  1.00  1.11           C  
ATOM    481  C   ARG A  33      38.435  35.798 -17.856  1.00  1.11           C  
ATOM    482  O   ARG A  33      38.723  36.401 -16.813  1.00  1.11           O  
ATOM    483  CB  ARG A  33      40.287  35.962 -19.486  1.00  1.11           C  
ATOM    484  CG  ARG A  33      40.579  34.463 -19.348  1.00  1.11           C  
ATOM    485  CD  ARG A  33      41.966  34.117 -19.738  1.00  1.11           C  
ATOM    486  NE  ARG A  33      42.182  34.203 -21.179  1.00  1.11           N  
ATOM    487  CZ  ARG A  33      43.364  33.970 -21.784  1.00  1.11           C  
ATOM    488  NH1 ARG A  33      44.413  33.638 -21.064  1.00  1.11           N  
ATOM    489  NH2 ARG A  33      43.476  34.072 -23.098  1.00  1.11           N  
ATOM    490  H   ARG A  33      39.460  38.398 -19.205  1.00  1.11           H  
ATOM    491  HA  ARG A  33      38.227  35.872 -19.971  1.00  1.11           H  
ATOM    492 1HB  ARG A  33      40.559  36.257 -20.497  1.00  1.11           H  
ATOM    493 2HB  ARG A  33      40.943  36.492 -18.798  1.00  1.11           H  
ATOM    494 1HG  ARG A  33      40.452  34.155 -18.308  1.00  1.11           H  
ATOM    495 2HG  ARG A  33      39.885  33.895 -19.978  1.00  1.11           H  
ATOM    496 1HD  ARG A  33      42.652  34.808 -19.252  1.00  1.11           H  
ATOM    497 2HD  ARG A  33      42.192  33.112 -19.413  1.00  1.11           H  
ATOM    498  HE  ARG A  33      41.396  34.458 -21.760  1.00  1.11           H  
ATOM    499 1HH1 ARG A  33      44.331  33.560 -20.060  1.00  1.11           H  
ATOM    500 2HH1 ARG A  33      45.300  33.463 -21.515  1.00  1.11           H  
ATOM    501 1HH2 ARG A  33      42.677  34.328 -23.661  1.00  1.11           H  
ATOM    502 2HH2 ARG A  33      44.365  33.896 -23.542  1.00  1.11           H  
ATOM    503  N   ARG A  34      37.768  34.646 -17.881  1.00  1.04           N  
ATOM    504  CA  ARG A  34      37.381  33.927 -16.675  1.00  1.04           C  
ATOM    505  C   ARG A  34      37.695  32.457 -16.816  1.00  1.04           C  
ATOM    506  O   ARG A  34      37.828  31.937 -17.925  1.00  1.04           O  
ATOM    507  CB  ARG A  34      35.906  34.051 -16.359  1.00  1.04           C  
ATOM    508  CG  ARG A  34      35.424  35.441 -16.062  1.00  1.04           C  
ATOM    509  CD  ARG A  34      35.991  35.917 -14.782  1.00  1.04           C  
ATOM    510  NE  ARG A  34      35.459  37.191 -14.392  1.00  1.04           N  
ATOM    511  CZ  ARG A  34      35.935  38.403 -14.763  1.00  1.04           C  
ATOM    512  NH1 ARG A  34      36.984  38.515 -15.563  1.00  1.04           N  
ATOM    513  NH2 ARG A  34      35.338  39.492 -14.308  1.00  1.04           N  
ATOM    514  H   ARG A  34      37.529  34.252 -18.789  1.00  1.04           H  
ATOM    515  HA  ARG A  34      37.952  34.323 -15.835  1.00  1.04           H  
ATOM    516 1HB  ARG A  34      35.338  33.665 -17.197  1.00  1.04           H  
ATOM    517 2HB  ARG A  34      35.664  33.429 -15.494  1.00  1.04           H  
ATOM    518 1HG  ARG A  34      35.720  36.125 -16.858  1.00  1.04           H  
ATOM    519 2HG  ARG A  34      34.340  35.436 -15.974  1.00  1.04           H  
ATOM    520 1HD  ARG A  34      35.768  35.204 -13.998  1.00  1.04           H  
ATOM    521 2HD  ARG A  34      37.068  36.017 -14.875  1.00  1.04           H  
ATOM    522  HE  ARG A  34      34.662  37.151 -13.752  1.00  1.04           H  
ATOM    523 1HH1 ARG A  34      37.476  37.683 -15.926  1.00  1.04           H  
ATOM    524 2HH1 ARG A  34      37.319  39.437 -15.823  1.00  1.04           H  
ATOM    525 1HH2 ARG A  34      34.539  39.406 -13.695  1.00  1.04           H  
ATOM    526 2HH2 ARG A  34      35.684  40.406 -14.564  1.00  1.04           H  
ATOM    527  N   TYR A  35      37.801  31.775 -15.692  1.00  0.97           N  
ATOM    528  CA  TYR A  35      38.063  30.353 -15.748  1.00  0.97           C  
ATOM    529  C   TYR A  35      36.821  29.521 -15.497  1.00  0.97           C  
ATOM    530  O   TYR A  35      35.949  29.880 -14.697  1.00  0.97           O  
ATOM    531  CB  TYR A  35      39.139  29.994 -14.735  1.00  0.97           C  
ATOM    532  CG  TYR A  35      40.473  30.590 -15.071  1.00  0.97           C  
ATOM    533  CD1 TYR A  35      40.774  31.880 -14.650  1.00  0.97           C  
ATOM    534  CD2 TYR A  35      41.400  29.860 -15.789  1.00  0.97           C  
ATOM    535  CE1 TYR A  35      41.999  32.437 -14.952  1.00  0.97           C  
ATOM    536  CE2 TYR A  35      42.629  30.415 -16.084  1.00  0.97           C  
ATOM    537  CZ  TYR A  35      42.929  31.698 -15.671  1.00  0.97           C  
ATOM    538  OH  TYR A  35      44.156  32.247 -15.969  1.00  0.97           O  
ATOM    539  H   TYR A  35      37.702  32.235 -14.796  1.00  0.97           H  
ATOM    540  HA  TYR A  35      38.430  30.101 -16.745  1.00  0.97           H  
ATOM    541 1HB  TYR A  35      38.843  30.342 -13.742  1.00  0.97           H  
ATOM    542 2HB  TYR A  35      39.248  28.910 -14.690  1.00  0.97           H  
ATOM    543  HD1 TYR A  35      40.039  32.454 -14.083  1.00  0.97           H  
ATOM    544  HD2 TYR A  35      41.160  28.847 -16.120  1.00  0.97           H  
ATOM    545  HE1 TYR A  35      42.235  33.449 -14.623  1.00  0.97           H  
ATOM    546  HE2 TYR A  35      43.361  29.840 -16.652  1.00  0.97           H  
ATOM    547  HH  TYR A  35      44.658  31.628 -16.506  1.00  0.97           H  
ATOM    548  N   LEU A  36      36.776  28.389 -16.185  1.00  0.92           N  
ATOM    549  CA  LEU A  36      35.756  27.366 -16.012  1.00  0.92           C  
ATOM    550  C   LEU A  36      36.334  26.005 -15.720  1.00  0.92           C  
ATOM    551  O   LEU A  36      37.168  25.504 -16.471  1.00  0.92           O  
ATOM    552  CB  LEU A  36      34.888  27.246 -17.263  1.00  0.92           C  
ATOM    553  CG  LEU A  36      34.012  25.955 -17.369  1.00  0.92           C  
ATOM    554  CD1 LEU A  36      32.951  25.870 -16.298  1.00  0.92           C  
ATOM    555  CD2 LEU A  36      33.368  25.929 -18.710  1.00  0.92           C  
ATOM    556  H   LEU A  36      37.513  28.226 -16.873  1.00  0.92           H  
ATOM    557  HA  LEU A  36      35.125  27.657 -15.181  1.00  0.92           H  
ATOM    558 1HB  LEU A  36      34.230  28.073 -17.262  1.00  0.92           H  
ATOM    559 2HB  LEU A  36      35.512  27.322 -18.126  1.00  0.92           H  
ATOM    560  HG  LEU A  36      34.670  25.091 -17.255  1.00  0.92           H  
ATOM    561 1HD1 LEU A  36      32.410  24.953 -16.407  1.00  0.92           H  
ATOM    562 2HD1 LEU A  36      33.386  25.890 -15.324  1.00  0.92           H  
ATOM    563 3HD1 LEU A  36      32.283  26.678 -16.405  1.00  0.92           H  
ATOM    564 1HD2 LEU A  36      32.809  25.017 -18.797  1.00  0.92           H  
ATOM    565 2HD2 LEU A  36      32.703  26.780 -18.821  1.00  0.92           H  
ATOM    566 3HD2 LEU A  36      34.125  25.963 -19.479  1.00  0.92           H  
ATOM    567  N   LYS A  37      35.857  25.396 -14.641  1.00  0.88           N  
ATOM    568  CA  LYS A  37      36.233  24.039 -14.272  1.00  0.88           C  
ATOM    569  C   LYS A  37      35.040  23.124 -14.488  1.00  0.88           C  
ATOM    570  O   LYS A  37      33.919  23.453 -14.075  1.00  0.88           O  
ATOM    571  CB  LYS A  37      36.707  23.941 -12.825  1.00  0.88           C  
ATOM    572  CG  LYS A  37      37.196  22.530 -12.420  1.00  0.88           C  
ATOM    573  CD  LYS A  37      37.835  22.517 -11.013  1.00  0.88           C  
ATOM    574  CE  LYS A  37      36.785  22.590  -9.871  1.00  0.88           C  
ATOM    575  NZ  LYS A  37      36.057  21.284  -9.673  1.00  0.88           N  
ATOM    576  H   LYS A  37      35.184  25.904 -14.064  1.00  0.88           H  
ATOM    577  HA  LYS A  37      37.036  23.710 -14.920  1.00  0.88           H  
ATOM    578 1HB  LYS A  37      37.523  24.644 -12.663  1.00  0.88           H  
ATOM    579 2HB  LYS A  37      35.889  24.218 -12.157  1.00  0.88           H  
ATOM    580 1HG  LYS A  37      36.344  21.840 -12.422  1.00  0.88           H  
ATOM    581 2HG  LYS A  37      37.924  22.178 -13.157  1.00  0.88           H  
ATOM    582 1HD  LYS A  37      38.410  21.597 -10.897  1.00  0.88           H  
ATOM    583 2HD  LYS A  37      38.517  23.362 -10.919  1.00  0.88           H  
ATOM    584 1HE  LYS A  37      37.291  22.852  -8.945  1.00  0.88           H  
ATOM    585 2HE  LYS A  37      36.054  23.365 -10.108  1.00  0.88           H  
ATOM    586 1HZ  LYS A  37      35.373  21.347  -8.933  1.00  0.88           H  
ATOM    587 2HZ  LYS A  37      35.541  21.008 -10.517  1.00  0.88           H  
ATOM    588 3HZ  LYS A  37      36.701  20.556  -9.446  1.00  0.88           H  
ATOM    589  N   ALA A  38      35.245  21.980 -15.140  1.00  0.84           N  
ATOM    590  CA  ALA A  38      34.088  21.113 -15.320  1.00  0.84           C  
ATOM    591  C   ALA A  38      34.383  19.618 -15.423  1.00  0.84           C  
ATOM    592  O   ALA A  38      35.454  19.179 -15.839  1.00  0.84           O  
ATOM    593  CB  ALA A  38      33.317  21.533 -16.574  1.00  0.84           C  
ATOM    594  H   ALA A  38      36.174  21.752 -15.497  1.00  0.84           H  
ATOM    595  HA  ALA A  38      33.471  21.254 -14.446  1.00  0.84           H  
ATOM    596 1HB  ALA A  38      32.423  20.922 -16.659  1.00  0.84           H  
ATOM    597 2HB  ALA A  38      33.035  22.580 -16.495  1.00  0.84           H  
ATOM    598 3HB  ALA A  38      33.942  21.390 -17.452  1.00  0.84           H  
ATOM    599  N   SER A  39      33.364  18.835 -15.084  1.00  0.81           N  
ATOM    600  CA  SER A  39      33.379  17.372 -15.204  1.00  0.81           C  
ATOM    601  C   SER A  39      32.045  16.902 -15.754  1.00  0.81           C  
ATOM    602  O   SER A  39      30.960  17.242 -15.243  1.00  0.81           O  
ATOM    603  CB  SER A  39      33.694  16.671 -13.895  1.00  0.81           C  
ATOM    604  OG  SER A  39      33.610  15.262 -14.038  1.00  0.81           O  
ATOM    605  H   SER A  39      32.531  19.306 -14.728  1.00  0.81           H  
ATOM    606  HA  SER A  39      34.153  17.090 -15.921  1.00  0.81           H  
ATOM    607 1HB  SER A  39      34.695  16.949 -13.560  1.00  0.81           H  
ATOM    608 2HB  SER A  39      32.990  16.993 -13.136  1.00  0.81           H  
ATOM    609  HG  SER A  39      34.366  14.956 -14.609  1.00  0.81           H  
ATOM    610  N   ILE A  40      32.172  16.153 -16.837  1.00  0.77           N  
ATOM    611  CA  ILE A  40      31.104  15.659 -17.691  1.00  0.77           C  
ATOM    612  C   ILE A  40      30.926  14.147 -17.715  1.00  0.77           C  
ATOM    613  O   ILE A  40      31.905  13.399 -17.714  1.00  0.77           O  
ATOM    614  CB  ILE A  40      31.373  16.138 -19.124  1.00  0.77           C  
ATOM    615  CG1 ILE A  40      31.306  17.607 -19.201  1.00  0.77           C  
ATOM    616  CG2 ILE A  40      30.414  15.516 -20.113  1.00  0.77           C  
ATOM    617  CD1 ILE A  40      31.858  18.109 -20.470  1.00  0.77           C  
ATOM    618  H   ILE A  40      33.118  15.924 -17.112  1.00  0.77           H  
ATOM    619  HA  ILE A  40      30.175  16.100 -17.346  1.00  0.77           H  
ATOM    620  HB  ILE A  40      32.381  15.870 -19.393  1.00  0.77           H  
ATOM    621 1HG1 ILE A  40      30.264  17.903 -19.125  1.00  0.77           H  
ATOM    622 2HG1 ILE A  40      31.859  18.053 -18.381  1.00  0.77           H  
ATOM    623 1HG2 ILE A  40      30.647  15.873 -21.115  1.00  0.77           H  
ATOM    624 2HG2 ILE A  40      30.504  14.433 -20.096  1.00  0.77           H  
ATOM    625 3HG2 ILE A  40      29.397  15.802 -19.844  1.00  0.77           H  
ATOM    626 1HD1 ILE A  40      31.804  19.183 -20.524  1.00  0.77           H  
ATOM    627 2HD1 ILE A  40      32.893  17.802 -20.510  1.00  0.77           H  
ATOM    628 3HD1 ILE A  40      31.306  17.681 -21.304  1.00  0.77           H  
ATOM    629  N   SER A  41      29.672  13.708 -17.679  1.00  0.73           N  
ATOM    630  CA  SER A  41      29.359  12.296 -17.832  1.00  0.73           C  
ATOM    631  C   SER A  41      28.625  12.109 -19.159  1.00  0.73           C  
ATOM    632  O   SER A  41      27.784  12.926 -19.547  1.00  0.73           O  
ATOM    633  CB  SER A  41      28.516  11.778 -16.680  1.00  0.73           C  
ATOM    634  OG  SER A  41      29.224  11.818 -15.466  1.00  0.73           O  
ATOM    635  H   SER A  41      28.922  14.394 -17.626  1.00  0.73           H  
ATOM    636  HA  SER A  41      30.283  11.730 -17.880  1.00  0.73           H  
ATOM    637 1HB  SER A  41      27.613  12.381 -16.596  1.00  0.73           H  
ATOM    638 2HB  SER A  41      28.208  10.752 -16.892  1.00  0.73           H  
ATOM    639  HG  SER A  41      29.492  12.730 -15.344  1.00  0.73           H  
ATOM    640  N   LEU A  42      28.944  11.035 -19.863  1.00  0.70           N  
ATOM    641  CA  LEU A  42      28.286  10.758 -21.128  1.00  0.70           C  
ATOM    642  C   LEU A  42      27.381   9.533 -20.980  1.00  0.70           C  
ATOM    643  O   LEU A  42      27.768   8.546 -20.354  1.00  0.70           O  
ATOM    644  CB  LEU A  42      29.360  10.480 -22.198  1.00  0.70           C  
ATOM    645  CG  LEU A  42      30.470  11.568 -22.387  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      31.499  11.075 -23.422  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      29.845  12.868 -22.826  1.00  0.70           C  
ATOM    648  H   LEU A  42      29.660  10.406 -19.511  1.00  0.70           H  
ATOM    649  HA  LEU A  42      27.678  11.613 -21.423  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      29.854   9.546 -21.955  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      28.857  10.353 -23.159  1.00  0.70           H  
ATOM    652  HG  LEU A  42      30.993  11.721 -21.437  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      32.277  11.825 -23.544  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      31.944  10.143 -23.083  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      31.007  10.909 -24.371  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      30.619  13.627 -22.950  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      29.336  12.713 -23.768  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      29.129  13.196 -22.074  1.00  0.70           H  
ATOM    659  N   GLU A  43      26.192   9.581 -21.569  1.00  0.68           N  
ATOM    660  CA  GLU A  43      25.297   8.422 -21.607  1.00  0.68           C  
ATOM    661  C   GLU A  43      25.351   7.830 -22.984  1.00  0.68           C  
ATOM    662  O   GLU A  43      24.996   8.509 -23.950  1.00  0.68           O  
ATOM    663  CB  GLU A  43      23.866   8.793 -21.285  1.00  0.68           C  
ATOM    664  CG  GLU A  43      22.888   7.636 -21.317  1.00  0.68           C  
ATOM    665  CD  GLU A  43      21.477   8.098 -21.205  1.00  0.68           C  
ATOM    666  OE1 GLU A  43      21.272   9.276 -21.168  1.00  0.68           O  
ATOM    667  OE2 GLU A  43      20.602   7.269 -21.139  1.00  0.68           O  
ATOM    668  H   GLU A  43      25.903  10.442 -22.030  1.00  0.68           H  
ATOM    669  HA  GLU A  43      25.654   7.666 -20.916  1.00  0.68           H  
ATOM    670 1HB  GLU A  43      23.836   9.194 -20.291  1.00  0.68           H  
ATOM    671 2HB  GLU A  43      23.522   9.561 -21.970  1.00  0.68           H  
ATOM    672 1HG  GLU A  43      23.008   7.086 -22.251  1.00  0.68           H  
ATOM    673 2HG  GLU A  43      23.118   6.958 -20.497  1.00  0.68           H  
ATOM    674  N   LEU A  44      25.756   6.577 -23.057  1.00  0.68           N  
ATOM    675  CA  LEU A  44      25.989   5.893 -24.310  1.00  0.68           C  
ATOM    676  C   LEU A  44      24.820   4.995 -24.712  1.00  0.68           C  
ATOM    677  O   LEU A  44      24.152   4.416 -23.863  1.00  0.68           O  
ATOM    678  CB  LEU A  44      27.268   5.094 -24.103  1.00  0.68           C  
ATOM    679  CG  LEU A  44      28.467   5.975 -23.650  1.00  0.68           C  
ATOM    680  CD1 LEU A  44      29.658   5.114 -23.360  1.00  0.68           C  
ATOM    681  CD2 LEU A  44      28.763   7.002 -24.716  1.00  0.68           C  
ATOM    682  H   LEU A  44      25.963   6.078 -22.187  1.00  0.68           H  
ATOM    683  HA  LEU A  44      26.143   6.632 -25.092  1.00  0.68           H  
ATOM    684 1HB  LEU A  44      27.091   4.350 -23.325  1.00  0.68           H  
ATOM    685 2HB  LEU A  44      27.532   4.583 -25.006  1.00  0.68           H  
ATOM    686  HG  LEU A  44      28.198   6.487 -22.718  1.00  0.68           H  
ATOM    687 1HD1 LEU A  44      30.484   5.735 -23.017  1.00  0.68           H  
ATOM    688 2HD1 LEU A  44      29.380   4.409 -22.587  1.00  0.68           H  
ATOM    689 3HD1 LEU A  44      29.959   4.583 -24.237  1.00  0.68           H  
ATOM    690 1HD2 LEU A  44      29.583   7.642 -24.394  1.00  0.68           H  
ATOM    691 2HD2 LEU A  44      29.033   6.506 -25.643  1.00  0.68           H  
ATOM    692 3HD2 LEU A  44      27.869   7.597 -24.867  1.00  0.68           H  
ATOM    693  N   SER A  45      24.595   4.857 -26.018  1.00  0.67           N  
ATOM    694  CA  SER A  45      23.555   3.977 -26.562  1.00  0.67           C  
ATOM    695  C   SER A  45      23.960   2.499 -26.617  1.00  0.67           C  
ATOM    696  O   SER A  45      23.141   1.639 -26.942  1.00  0.67           O  
ATOM    697  CB  SER A  45      23.249   4.368 -27.987  1.00  0.67           C  
ATOM    698  OG  SER A  45      24.316   3.985 -28.829  1.00  0.67           O  
ATOM    699  H   SER A  45      25.136   5.416 -26.673  1.00  0.67           H  
ATOM    700  HA  SER A  45      22.662   4.076 -25.947  1.00  0.67           H  
ATOM    701 1HB  SER A  45      22.329   3.888 -28.313  1.00  0.67           H  
ATOM    702 2HB  SER A  45      23.104   5.446 -28.045  1.00  0.67           H  
ATOM    703  HG  SER A  45      24.513   3.068 -28.586  1.00  0.67           H  
ATOM    704  N   ASN A  46      25.233   2.221 -26.369  1.00  0.68           N  
ATOM    705  CA  ASN A  46      25.810   0.888 -26.534  1.00  0.68           C  
ATOM    706  C   ASN A  46      26.997   0.689 -25.598  1.00  0.68           C  
ATOM    707  O   ASN A  46      27.918   1.495 -25.577  1.00  0.68           O  
ATOM    708  CB  ASN A  46      26.199   0.659 -27.994  1.00  0.68           C  
ATOM    709  CG  ASN A  46      26.629  -0.779 -28.344  1.00  0.68           C  
ATOM    710  OD1 ASN A  46      27.186  -1.564 -27.551  1.00  0.68           O  
ATOM    711  ND2 ASN A  46      26.373  -1.130 -29.580  1.00  0.68           N  
ATOM    712  H   ASN A  46      25.827   2.982 -26.075  1.00  0.68           H  
ATOM    713  HA  ASN A  46      25.054   0.150 -26.257  1.00  0.68           H  
ATOM    714 1HB  ASN A  46      25.354   0.921 -28.632  1.00  0.68           H  
ATOM    715 2HB  ASN A  46      27.010   1.331 -28.258  1.00  0.68           H  
ATOM    716 1HD2 ASN A  46      26.622  -2.043 -29.904  1.00  0.68           H  
ATOM    717 2HD2 ASN A  46      25.933  -0.481 -30.204  1.00  0.68           H  
ATOM    718  N   GLU A  47      26.991  -0.400 -24.831  1.00  0.69           N  
ATOM    719  CA  GLU A  47      28.078  -0.701 -23.889  1.00  0.69           C  
ATOM    720  C   GLU A  47      29.437  -0.790 -24.589  1.00  0.69           C  
ATOM    721  O   GLU A  47      30.468  -0.480 -24.000  1.00  0.69           O  
ATOM    722  CB  GLU A  47      27.823  -2.036 -23.177  1.00  0.69           C  
ATOM    723  CG  GLU A  47      26.680  -2.043 -22.177  1.00  0.69           C  
ATOM    724  CD  GLU A  47      26.440  -3.406 -21.558  1.00  0.69           C  
ATOM    725  OE1 GLU A  47      27.048  -4.351 -21.999  1.00  0.69           O  
ATOM    726  OE2 GLU A  47      25.649  -3.498 -20.646  1.00  0.69           O  
ATOM    727  H   GLU A  47      26.211  -1.037 -24.899  1.00  0.69           H  
ATOM    728  HA  GLU A  47      28.126   0.098 -23.147  1.00  0.69           H  
ATOM    729 1HB  GLU A  47      27.617  -2.805 -23.922  1.00  0.69           H  
ATOM    730 2HB  GLU A  47      28.727  -2.336 -22.646  1.00  0.69           H  
ATOM    731 1HG  GLU A  47      26.922  -1.344 -21.380  1.00  0.69           H  
ATOM    732 2HG  GLU A  47      25.771  -1.703 -22.670  1.00  0.69           H  
ATOM    733  N   LYS A  48      29.448  -1.200 -25.857  1.00  0.71           N  
ATOM    734  CA  LYS A  48      30.688  -1.319 -26.627  1.00  0.71           C  
ATOM    735  C   LYS A  48      31.408   0.034 -26.697  1.00  0.71           C  
ATOM    736  O   LYS A  48      32.647   0.100 -26.759  1.00  0.71           O  
ATOM    737  CB  LYS A  48      30.414  -1.854 -28.034  1.00  0.71           C  
ATOM    738  CG  LYS A  48      31.674  -2.132 -28.859  1.00  0.71           C  
ATOM    739  CD  LYS A  48      31.337  -2.853 -30.169  1.00  0.71           C  
ATOM    740  CE  LYS A  48      32.599  -3.304 -30.912  1.00  0.71           C  
ATOM    741  NZ  LYS A  48      33.396  -2.160 -31.420  1.00  0.71           N  
ATOM    742  H   LYS A  48      28.565  -1.418 -26.309  1.00  0.71           H  
ATOM    743  HA  LYS A  48      31.345  -2.022 -26.115  1.00  0.71           H  
ATOM    744 1HB  LYS A  48      29.836  -2.775 -27.969  1.00  0.71           H  
ATOM    745 2HB  LYS A  48      29.812  -1.127 -28.585  1.00  0.71           H  
ATOM    746 1HG  LYS A  48      32.162  -1.183 -29.098  1.00  0.71           H  
ATOM    747 2HG  LYS A  48      32.364  -2.743 -28.280  1.00  0.71           H  
ATOM    748 1HD  LYS A  48      30.712  -3.721 -29.961  1.00  0.71           H  
ATOM    749 2HD  LYS A  48      30.782  -2.173 -30.820  1.00  0.71           H  
ATOM    750 1HE  LYS A  48      33.217  -3.888 -30.233  1.00  0.71           H  
ATOM    751 2HE  LYS A  48      32.311  -3.929 -31.756  1.00  0.71           H  
ATOM    752 1HZ  LYS A  48      34.207  -2.496 -31.904  1.00  0.71           H  
ATOM    753 2HZ  LYS A  48      32.827  -1.617 -32.074  1.00  0.71           H  
ATOM    754 3HZ  LYS A  48      33.680  -1.567 -30.664  1.00  0.71           H  
ATOM    755  N   LEU A  49      30.630   1.121 -26.680  1.00  0.72           N  
ATOM    756  CA  LEU A  49      31.178   2.459 -26.741  1.00  0.72           C  
ATOM    757  C   LEU A  49      32.023   2.759 -25.527  1.00  0.72           C  
ATOM    758  O   LEU A  49      32.841   3.654 -25.565  1.00  0.72           O  
ATOM    759  CB  LEU A  49      30.095   3.512 -26.856  1.00  0.72           C  
ATOM    760  CG  LEU A  49      29.353   3.571 -28.130  1.00  0.72           C  
ATOM    761  CD1 LEU A  49      28.207   4.514 -27.959  1.00  0.72           C  
ATOM    762  CD2 LEU A  49      30.294   4.055 -29.245  1.00  0.72           C  
ATOM    763  H   LEU A  49      29.622   1.029 -26.573  1.00  0.72           H  
ATOM    764  HA  LEU A  49      31.804   2.523 -27.626  1.00  0.72           H  
ATOM    765 1HB  LEU A  49      29.375   3.343 -26.076  1.00  0.72           H  
ATOM    766 2HB  LEU A  49      30.544   4.487 -26.696  1.00  0.72           H  
ATOM    767  HG  LEU A  49      28.963   2.589 -28.382  1.00  0.72           H  
ATOM    768 1HD1 LEU A  49      27.685   4.542 -28.857  1.00  0.72           H  
ATOM    769 2HD1 LEU A  49      27.554   4.152 -27.181  1.00  0.72           H  
ATOM    770 3HD1 LEU A  49      28.565   5.504 -27.711  1.00  0.72           H  
ATOM    771 1HD2 LEU A  49      29.755   4.119 -30.187  1.00  0.72           H  
ATOM    772 2HD2 LEU A  49      30.683   5.022 -28.994  1.00  0.72           H  
ATOM    773 3HD2 LEU A  49      31.122   3.354 -29.354  1.00  0.72           H  
ATOM    774  N   LEU A  50      31.862   2.040 -24.427  1.00  0.73           N  
ATOM    775  CA  LEU A  50      32.698   2.341 -23.281  1.00  0.73           C  
ATOM    776  C   LEU A  50      34.162   2.134 -23.669  1.00  0.73           C  
ATOM    777  O   LEU A  50      35.046   2.874 -23.232  1.00  0.73           O  
ATOM    778  CB  LEU A  50      32.301   1.440 -22.107  1.00  0.73           C  
ATOM    779  CG  LEU A  50      30.919   1.761 -21.483  1.00  0.73           C  
ATOM    780  CD1 LEU A  50      30.506   0.659 -20.532  1.00  0.73           C  
ATOM    781  CD2 LEU A  50      31.023   3.090 -20.722  1.00  0.73           C  
ATOM    782  H   LEU A  50      31.202   1.266 -24.380  1.00  0.73           H  
ATOM    783  HA  LEU A  50      32.552   3.383 -22.998  1.00  0.73           H  
ATOM    784 1HB  LEU A  50      32.286   0.406 -22.452  1.00  0.73           H  
ATOM    785 2HB  LEU A  50      33.054   1.531 -21.328  1.00  0.73           H  
ATOM    786  HG  LEU A  50      30.169   1.839 -22.277  1.00  0.73           H  
ATOM    787 1HD1 LEU A  50      29.539   0.895 -20.098  1.00  0.73           H  
ATOM    788 2HD1 LEU A  50      30.437  -0.284 -21.084  1.00  0.73           H  
ATOM    789 3HD1 LEU A  50      31.245   0.566 -19.738  1.00  0.73           H  
ATOM    790 1HD2 LEU A  50      30.054   3.345 -20.280  1.00  0.73           H  
ATOM    791 2HD2 LEU A  50      31.765   3.005 -19.930  1.00  0.73           H  
ATOM    792 3HD2 LEU A  50      31.327   3.867 -21.407  1.00  0.73           H  
ATOM    793  N   ASN A  51      34.444   1.145 -24.519  1.00  0.74           N  
ATOM    794  CA  ASN A  51      35.825   0.931 -24.904  1.00  0.74           C  
ATOM    795  C   ASN A  51      36.218   1.975 -25.940  1.00  0.74           C  
ATOM    796  O   ASN A  51      37.279   2.594 -25.840  1.00  0.74           O  
ATOM    797  CB  ASN A  51      36.025  -0.473 -25.436  1.00  0.74           C  
ATOM    798  CG  ASN A  51      35.945  -1.517 -24.351  1.00  0.74           C  
ATOM    799  OD1 ASN A  51      36.128  -1.228 -23.160  1.00  0.74           O  
ATOM    800  ND2 ASN A  51      35.674  -2.735 -24.742  1.00  0.74           N  
ATOM    801  H   ASN A  51      33.704   0.580 -24.935  1.00  0.74           H  
ATOM    802  HA  ASN A  51      36.464   1.074 -24.033  1.00  0.74           H  
ATOM    803 1HB  ASN A  51      35.259  -0.685 -26.187  1.00  0.74           H  
ATOM    804 2HB  ASN A  51      36.995  -0.541 -25.928  1.00  0.74           H  
ATOM    805 1HD2 ASN A  51      35.608  -3.474 -24.070  1.00  0.74           H  
ATOM    806 2HD2 ASN A  51      35.534  -2.928 -25.712  1.00  0.74           H  
ATOM    807  N   GLU A  52      35.339   2.206 -26.921  1.00  0.75           N  
ATOM    808  CA  GLU A  52      35.655   3.164 -27.986  1.00  0.75           C  
ATOM    809  C   GLU A  52      35.900   4.570 -27.414  1.00  0.75           C  
ATOM    810  O   GLU A  52      36.860   5.245 -27.795  1.00  0.75           O  
ATOM    811  CB  GLU A  52      34.543   3.182 -29.039  1.00  0.75           C  
ATOM    812  CG  GLU A  52      34.828   4.065 -30.213  1.00  0.75           C  
ATOM    813  CD  GLU A  52      33.786   4.024 -31.311  1.00  0.75           C  
ATOM    814  OE1 GLU A  52      32.852   3.256 -31.273  1.00  0.75           O  
ATOM    815  OE2 GLU A  52      33.947   4.777 -32.225  1.00  0.75           O  
ATOM    816  H   GLU A  52      34.461   1.682 -26.929  1.00  0.75           H  
ATOM    817  HA  GLU A  52      36.574   2.838 -28.474  1.00  0.75           H  
ATOM    818 1HB  GLU A  52      34.345   2.170 -29.391  1.00  0.75           H  
ATOM    819 2HB  GLU A  52      33.633   3.556 -28.578  1.00  0.75           H  
ATOM    820 1HG  GLU A  52      34.897   5.078 -29.841  1.00  0.75           H  
ATOM    821 2HG  GLU A  52      35.799   3.797 -30.627  1.00  0.75           H  
ATOM    822  N   VAL A  53      35.058   4.965 -26.461  1.00  0.77           N  
ATOM    823  CA  VAL A  53      35.139   6.236 -25.756  1.00  0.77           C  
ATOM    824  C   VAL A  53      36.440   6.362 -24.982  1.00  0.77           C  
ATOM    825  O   VAL A  53      37.080   7.407 -25.038  1.00  0.77           O  
ATOM    826  CB  VAL A  53      33.919   6.394 -24.821  1.00  0.77           C  
ATOM    827  CG1 VAL A  53      34.076   7.531 -23.900  1.00  0.77           C  
ATOM    828  CG2 VAL A  53      32.664   6.674 -25.674  1.00  0.77           C  
ATOM    829  H   VAL A  53      34.300   4.347 -26.211  1.00  0.77           H  
ATOM    830  HA  VAL A  53      35.102   7.034 -26.496  1.00  0.77           H  
ATOM    831  HB  VAL A  53      33.801   5.484 -24.233  1.00  0.77           H  
ATOM    832 1HG1 VAL A  53      33.189   7.590 -23.283  1.00  0.77           H  
ATOM    833 2HG1 VAL A  53      34.954   7.369 -23.278  1.00  0.77           H  
ATOM    834 3HG1 VAL A  53      34.188   8.433 -24.442  1.00  0.77           H  
ATOM    835 1HG2 VAL A  53      31.803   6.772 -25.024  1.00  0.77           H  
ATOM    836 2HG2 VAL A  53      32.809   7.596 -26.222  1.00  0.77           H  
ATOM    837 3HG2 VAL A  53      32.494   5.870 -26.376  1.00  0.77           H  
ATOM    838  N   LYS A  54      36.865   5.309 -24.274  1.00  0.79           N  
ATOM    839  CA  LYS A  54      38.145   5.404 -23.580  1.00  0.79           C  
ATOM    840  C   LYS A  54      39.301   5.578 -24.572  1.00  0.79           C  
ATOM    841  O   LYS A  54      40.169   6.431 -24.382  1.00  0.79           O  
ATOM    842  CB  LYS A  54      38.371   4.176 -22.701  1.00  0.79           C  
ATOM    843  CG  LYS A  54      37.484   4.142 -21.467  1.00  0.79           C  
ATOM    844  CD  LYS A  54      37.688   2.875 -20.655  1.00  0.79           C  
ATOM    845  CE  LYS A  54      36.777   2.844 -19.437  1.00  0.79           C  
ATOM    846  NZ  LYS A  54      36.947   1.586 -18.650  1.00  0.79           N  
ATOM    847  H   LYS A  54      36.307   4.454 -24.199  1.00  0.79           H  
ATOM    848  HA  LYS A  54      38.117   6.282 -22.934  1.00  0.79           H  
ATOM    849 1HB  LYS A  54      38.162   3.274 -23.286  1.00  0.79           H  
ATOM    850 2HB  LYS A  54      39.410   4.135 -22.385  1.00  0.79           H  
ATOM    851 1HG  LYS A  54      37.742   4.995 -20.844  1.00  0.79           H  
ATOM    852 2HG  LYS A  54      36.442   4.234 -21.756  1.00  0.79           H  
ATOM    853 1HD  LYS A  54      37.459   2.011 -21.286  1.00  0.79           H  
ATOM    854 2HD  LYS A  54      38.724   2.806 -20.331  1.00  0.79           H  
ATOM    855 1HE  LYS A  54      37.006   3.696 -18.799  1.00  0.79           H  
ATOM    856 2HE  LYS A  54      35.739   2.920 -19.768  1.00  0.79           H  
ATOM    857 1HZ  LYS A  54      36.329   1.598 -17.851  1.00  0.79           H  
ATOM    858 2HZ  LYS A  54      36.724   0.793 -19.239  1.00  0.79           H  
ATOM    859 3HZ  LYS A  54      37.903   1.512 -18.333  1.00  0.79           H  
ATOM    860  N   VAL A  55      39.257   4.857 -25.693  1.00  0.82           N  
ATOM    861  CA  VAL A  55      40.306   4.970 -26.708  1.00  0.82           C  
ATOM    862  C   VAL A  55      40.373   6.383 -27.280  1.00  0.82           C  
ATOM    863  O   VAL A  55      41.453   6.941 -27.493  1.00  0.82           O  
ATOM    864  CB  VAL A  55      40.074   3.957 -27.845  1.00  0.82           C  
ATOM    865  CG1 VAL A  55      41.025   4.232 -28.994  1.00  0.82           C  
ATOM    866  CG2 VAL A  55      40.295   2.547 -27.310  1.00  0.82           C  
ATOM    867  H   VAL A  55      38.503   4.180 -25.823  1.00  0.82           H  
ATOM    868  HA  VAL A  55      41.261   4.741 -26.238  1.00  0.82           H  
ATOM    869  HB  VAL A  55      39.056   4.058 -28.215  1.00  0.82           H  
ATOM    870 1HG1 VAL A  55      40.846   3.513 -29.791  1.00  0.82           H  
ATOM    871 2HG1 VAL A  55      40.856   5.241 -29.370  1.00  0.82           H  
ATOM    872 3HG1 VAL A  55      42.053   4.140 -28.645  1.00  0.82           H  
ATOM    873 1HG2 VAL A  55      40.122   1.824 -28.106  1.00  0.82           H  
ATOM    874 2HG2 VAL A  55      41.318   2.454 -26.948  1.00  0.82           H  
ATOM    875 3HG2 VAL A  55      39.609   2.356 -26.495  1.00  0.82           H  
ATOM    876  N   LYS A  56      39.205   6.957 -27.510  1.00  0.84           N  
ATOM    877  CA  LYS A  56      39.038   8.285 -28.060  1.00  0.84           C  
ATOM    878  C   LYS A  56      38.874   9.369 -27.000  1.00  0.84           C  
ATOM    879  O   LYS A  56      38.514  10.499 -27.338  1.00  0.84           O  
ATOM    880  CB  LYS A  56      37.850   8.280 -29.015  1.00  0.84           C  
ATOM    881  CG  LYS A  56      38.109   7.424 -30.237  1.00  0.84           C  
ATOM    882  CD  LYS A  56      36.924   7.339 -31.171  1.00  0.84           C  
ATOM    883  CE  LYS A  56      37.292   6.520 -32.401  1.00  0.84           C  
ATOM    884  NZ  LYS A  56      36.133   6.255 -33.274  1.00  0.84           N  
ATOM    885  H   LYS A  56      38.359   6.416 -27.325  1.00  0.84           H  
ATOM    886  HA  LYS A  56      39.932   8.522 -28.635  1.00  0.84           H  
ATOM    887 1HB  LYS A  56      36.971   7.879 -28.497  1.00  0.84           H  
ATOM    888 2HB  LYS A  56      37.618   9.295 -29.333  1.00  0.84           H  
ATOM    889 1HG  LYS A  56      38.967   7.816 -30.781  1.00  0.84           H  
ATOM    890 2HG  LYS A  56      38.346   6.412 -29.902  1.00  0.84           H  
ATOM    891 1HD  LYS A  56      36.095   6.862 -30.664  1.00  0.84           H  
ATOM    892 2HD  LYS A  56      36.613   8.333 -31.483  1.00  0.84           H  
ATOM    893 1HE  LYS A  56      38.035   7.073 -32.969  1.00  0.84           H  
ATOM    894 2HE  LYS A  56      37.720   5.569 -32.086  1.00  0.84           H  
ATOM    895 1HZ  LYS A  56      36.421   5.723 -34.073  1.00  0.84           H  
ATOM    896 2HZ  LYS A  56      35.430   5.720 -32.758  1.00  0.84           H  
ATOM    897 3HZ  LYS A  56      35.694   7.119 -33.589  1.00  0.84           H  
ATOM    898  N   ASP A  57      39.187   9.072 -25.729  1.00  0.86           N  
ATOM    899  CA  ASP A  57      38.984  10.049 -24.663  1.00  0.86           C  
ATOM    900  C   ASP A  57      39.747  11.341 -24.914  1.00  0.86           C  
ATOM    901  O   ASP A  57      39.263  12.420 -24.574  1.00  0.86           O  
ATOM    902  CB  ASP A  57      39.426   9.479 -23.308  1.00  0.86           C  
ATOM    903  CG  ASP A  57      39.045  10.358 -22.090  1.00  0.86           C  
ATOM    904  OD1 ASP A  57      37.866  10.468 -21.787  1.00  0.86           O  
ATOM    905  OD2 ASP A  57      39.930  10.917 -21.485  1.00  0.86           O  
ATOM    906  H   ASP A  57      39.518   8.139 -25.474  1.00  0.86           H  
ATOM    907  HA  ASP A  57      37.921  10.270 -24.604  1.00  0.86           H  
ATOM    908 1HB  ASP A  57      38.966   8.503 -23.179  1.00  0.86           H  
ATOM    909 2HB  ASP A  57      40.505   9.324 -23.315  1.00  0.86           H  
ATOM    910  N   THR A  58      40.929  11.268 -25.531  1.00  0.87           N  
ATOM    911  CA  THR A  58      41.664  12.498 -25.791  1.00  0.87           C  
ATOM    912  C   THR A  58      40.903  13.378 -26.782  1.00  0.87           C  
ATOM    913  O   THR A  58      40.754  14.580 -26.566  1.00  0.87           O  
ATOM    914  CB  THR A  58      43.074  12.219 -26.331  1.00  0.87           C  
ATOM    915  OG1 THR A  58      43.826  11.486 -25.351  1.00  0.87           O  
ATOM    916  CG2 THR A  58      43.775  13.537 -26.638  1.00  0.87           C  
ATOM    917  H   THR A  58      41.301  10.368 -25.800  1.00  0.87           H  
ATOM    918  HA  THR A  58      41.760  13.049 -24.856  1.00  0.87           H  
ATOM    919  HB  THR A  58      43.006  11.626 -27.242  1.00  0.87           H  
ATOM    920  HG1 THR A  58      43.824  11.970 -24.520  1.00  0.87           H  
ATOM    921 1HG2 THR A  58      44.774  13.339 -27.022  1.00  0.87           H  
ATOM    922 2HG2 THR A  58      43.203  14.094 -27.388  1.00  0.87           H  
ATOM    923 3HG2 THR A  58      43.847  14.133 -25.730  1.00  0.87           H  
ATOM    924  N   ALA A  59      40.407  12.780 -27.872  1.00  0.87           N  
ATOM    925  CA  ALA A  59      39.662  13.544 -28.871  1.00  0.87           C  
ATOM    926  C   ALA A  59      38.404  14.137 -28.246  1.00  0.87           C  
ATOM    927  O   ALA A  59      38.027  15.280 -28.527  1.00  0.87           O  
ATOM    928  CB  ALA A  59      39.306  12.669 -30.055  1.00  0.87           C  
ATOM    929  H   ALA A  59      40.532  11.783 -27.992  1.00  0.87           H  
ATOM    930  HA  ALA A  59      40.292  14.368 -29.210  1.00  0.87           H  
ATOM    931 1HB  ALA A  59      38.766  13.260 -30.791  1.00  0.87           H  
ATOM    932 2HB  ALA A  59      40.214  12.269 -30.502  1.00  0.87           H  
ATOM    933 3HB  ALA A  59      38.673  11.845 -29.717  1.00  0.87           H  
ATOM    934  N   ILE A  60      37.778  13.363 -27.355  1.00  0.86           N  
ATOM    935  CA  ILE A  60      36.571  13.794 -26.670  1.00  0.86           C  
ATOM    936  C   ILE A  60      36.881  15.003 -25.788  1.00  0.86           C  
ATOM    937  O   ILE A  60      36.187  16.022 -25.853  1.00  0.86           O  
ATOM    938  CB  ILE A  60      35.985  12.601 -25.879  1.00  0.86           C  
ATOM    939  CG1 ILE A  60      35.449  11.518 -26.919  1.00  0.86           C  
ATOM    940  CG2 ILE A  60      34.943  13.022 -24.827  1.00  0.86           C  
ATOM    941  CD1 ILE A  60      35.090  10.203 -26.325  1.00  0.86           C  
ATOM    942  H   ILE A  60      38.140  12.426 -27.173  1.00  0.86           H  
ATOM    943  HA  ILE A  60      35.848  14.095 -27.418  1.00  0.86           H  
ATOM    944  HB  ILE A  60      36.799  12.129 -25.354  1.00  0.86           H  
ATOM    945 1HG1 ILE A  60      34.587  11.879 -27.416  1.00  0.86           H  
ATOM    946 2HG1 ILE A  60      36.222  11.350 -27.664  1.00  0.86           H  
ATOM    947 1HG2 ILE A  60      34.611  12.139 -24.287  1.00  0.86           H  
ATOM    948 2HG2 ILE A  60      35.402  13.717 -24.128  1.00  0.86           H  
ATOM    949 3HG2 ILE A  60      34.099  13.492 -25.282  1.00  0.86           H  
ATOM    950 1HD1 ILE A  60      34.748   9.531 -27.110  1.00  0.86           H  
ATOM    951 2HD1 ILE A  60      35.959   9.764 -25.834  1.00  0.86           H  
ATOM    952 3HD1 ILE A  60      34.295  10.358 -25.602  1.00  0.86           H  
ATOM    953  N   LYS A  61      37.966  14.931 -25.019  1.00  0.85           N  
ATOM    954  CA  LYS A  61      38.391  16.059 -24.200  1.00  0.85           C  
ATOM    955  C   LYS A  61      38.677  17.296 -25.026  1.00  0.85           C  
ATOM    956  O   LYS A  61      38.153  18.376 -24.736  1.00  0.85           O  
ATOM    957  CB  LYS A  61      39.632  15.689 -23.389  1.00  0.85           C  
ATOM    958  CG  LYS A  61      40.233  16.824 -22.563  1.00  0.85           C  
ATOM    959  CD  LYS A  61      41.368  16.335 -21.673  1.00  0.85           C  
ATOM    960  CE  LYS A  61      41.971  17.477 -20.863  1.00  0.85           C  
ATOM    961  NZ  LYS A  61      43.076  17.008 -19.970  1.00  0.85           N  
ATOM    962  H   LYS A  61      38.504  14.063 -24.985  1.00  0.85           H  
ATOM    963  HA  LYS A  61      37.581  16.302 -23.521  1.00  0.85           H  
ATOM    964 1HB  LYS A  61      39.394  14.859 -22.720  1.00  0.85           H  
ATOM    965 2HB  LYS A  61      40.406  15.335 -24.070  1.00  0.85           H  
ATOM    966 1HG  LYS A  61      40.675  17.513 -23.273  1.00  0.85           H  
ATOM    967 2HG  LYS A  61      39.498  17.366 -22.005  1.00  0.85           H  
ATOM    968 1HD  LYS A  61      40.997  15.564 -20.997  1.00  0.85           H  
ATOM    969 2HD  LYS A  61      42.144  15.900 -22.303  1.00  0.85           H  
ATOM    970 1HE  LYS A  61      42.363  18.227 -21.548  1.00  0.85           H  
ATOM    971 2HE  LYS A  61      41.191  17.932 -20.252  1.00  0.85           H  
ATOM    972 1HZ  LYS A  61      43.448  17.791 -19.451  1.00  0.85           H  
ATOM    973 2HZ  LYS A  61      42.715  16.319 -19.321  1.00  0.85           H  
ATOM    974 3HZ  LYS A  61      43.810  16.594 -20.527  1.00  0.85           H  
ATOM    975  N   ASP A  62      39.471  17.148 -26.091  1.00  0.83           N  
ATOM    976  CA  ASP A  62      39.796  18.305 -26.909  1.00  0.83           C  
ATOM    977  C   ASP A  62      38.537  18.922 -27.501  1.00  0.83           C  
ATOM    978  O   ASP A  62      38.387  20.143 -27.498  1.00  0.83           O  
ATOM    979  CB  ASP A  62      40.762  17.924 -28.039  1.00  0.83           C  
ATOM    980  CG  ASP A  62      42.209  17.652 -27.579  1.00  0.83           C  
ATOM    981  OD1 ASP A  62      42.545  17.989 -26.466  1.00  0.83           O  
ATOM    982  OD2 ASP A  62      42.971  17.136 -28.369  1.00  0.83           O  
ATOM    983  H   ASP A  62      39.866  16.232 -26.313  1.00  0.83           H  
ATOM    984  HA  ASP A  62      40.278  19.048 -26.277  1.00  0.83           H  
ATOM    985 1HB  ASP A  62      40.387  17.019 -28.525  1.00  0.83           H  
ATOM    986 2HB  ASP A  62      40.770  18.716 -28.790  1.00  0.83           H  
ATOM    987  N   THR A  63      37.593  18.085 -27.931  1.00  0.81           N  
ATOM    988  CA  THR A  63      36.353  18.567 -28.518  1.00  0.81           C  
ATOM    989  C   THR A  63      35.559  19.394 -27.528  1.00  0.81           C  
ATOM    990  O   THR A  63      35.111  20.499 -27.834  1.00  0.81           O  
ATOM    991  CB  THR A  63      35.505  17.385 -28.979  1.00  0.81           C  
ATOM    992  OG1 THR A  63      36.221  16.667 -29.977  1.00  0.81           O  
ATOM    993  CG2 THR A  63      34.175  17.842 -29.512  1.00  0.81           C  
ATOM    994  H   THR A  63      37.755  17.077 -27.902  1.00  0.81           H  
ATOM    995  HA  THR A  63      36.597  19.195 -29.377  1.00  0.81           H  
ATOM    996  HB  THR A  63      35.334  16.723 -28.136  1.00  0.81           H  
ATOM    997  HG1 THR A  63      37.010  16.248 -29.560  1.00  0.81           H  
ATOM    998 1HG2 THR A  63      33.601  16.974 -29.821  1.00  0.81           H  
ATOM    999 2HG2 THR A  63      33.636  18.375 -28.730  1.00  0.81           H  
ATOM   1000 3HG2 THR A  63      34.332  18.503 -30.363  1.00  0.81           H  
ATOM   1001  N   ILE A  64      35.421  18.883 -26.314  1.00  0.80           N  
ATOM   1002  CA  ILE A  64      34.676  19.589 -25.292  1.00  0.80           C  
ATOM   1003  C   ILE A  64      35.323  20.925 -24.998  1.00  0.80           C  
ATOM   1004  O   ILE A  64      34.641  21.948 -24.908  1.00  0.80           O  
ATOM   1005  CB  ILE A  64      34.589  18.737 -24.037  1.00  0.80           C  
ATOM   1006  CG1 ILE A  64      33.672  17.511 -24.344  1.00  0.80           C  
ATOM   1007  CG2 ILE A  64      34.067  19.584 -22.894  1.00  0.80           C  
ATOM   1008  CD1 ILE A  64      33.714  16.375 -23.351  1.00  0.80           C  
ATOM   1009  H   ILE A  64      35.823  17.966 -26.107  1.00  0.80           H  
ATOM   1010  HA  ILE A  64      33.667  19.767 -25.658  1.00  0.80           H  
ATOM   1011  HB  ILE A  64      35.582  18.354 -23.798  1.00  0.80           H  
ATOM   1012 1HG1 ILE A  64      32.665  17.875 -24.381  1.00  0.80           H  
ATOM   1013 2HG1 ILE A  64      33.936  17.120 -25.324  1.00  0.80           H  
ATOM   1014 1HG2 ILE A  64      34.022  18.989 -22.013  1.00  0.80           H  
ATOM   1015 2HG2 ILE A  64      34.745  20.417 -22.730  1.00  0.80           H  
ATOM   1016 3HG2 ILE A  64      33.076  19.964 -23.137  1.00  0.80           H  
ATOM   1017 1HD1 ILE A  64      33.031  15.593 -23.660  1.00  0.80           H  
ATOM   1018 2HD1 ILE A  64      34.725  15.973 -23.316  1.00  0.80           H  
ATOM   1019 3HD1 ILE A  64      33.435  16.721 -22.384  1.00  0.80           H  
ATOM   1020  N   ILE A  65      36.643  20.930 -24.878  1.00  0.79           N  
ATOM   1021  CA  ILE A  65      37.370  22.156 -24.629  1.00  0.79           C  
ATOM   1022  C   ILE A  65      37.209  23.167 -25.760  1.00  0.79           C  
ATOM   1023  O   ILE A  65      36.967  24.349 -25.501  1.00  0.79           O  
ATOM   1024  CB  ILE A  65      38.837  21.850 -24.335  1.00  0.79           C  
ATOM   1025  CG1 ILE A  65      38.889  21.123 -22.947  1.00  0.79           C  
ATOM   1026  CG2 ILE A  65      39.685  23.109 -24.417  1.00  0.79           C  
ATOM   1027  CD1 ILE A  65      40.197  20.515 -22.610  1.00  0.79           C  
ATOM   1028  H   ILE A  65      37.161  20.051 -24.961  1.00  0.79           H  
ATOM   1029  HA  ILE A  65      36.955  22.605 -23.728  1.00  0.79           H  
ATOM   1030  HB  ILE A  65      39.202  21.131 -25.072  1.00  0.79           H  
ATOM   1031 1HG1 ILE A  65      38.628  21.824 -22.171  1.00  0.79           H  
ATOM   1032 2HG1 ILE A  65      38.144  20.323 -22.954  1.00  0.79           H  
ATOM   1033 1HG2 ILE A  65      40.724  22.859 -24.212  1.00  0.79           H  
ATOM   1034 2HG2 ILE A  65      39.605  23.530 -25.419  1.00  0.79           H  
ATOM   1035 3HG2 ILE A  65      39.342  23.833 -23.709  1.00  0.79           H  
ATOM   1036 1HD1 ILE A  65      40.125  20.025 -21.641  1.00  0.79           H  
ATOM   1037 2HD1 ILE A  65      40.454  19.788 -23.376  1.00  0.79           H  
ATOM   1038 3HD1 ILE A  65      40.960  21.290 -22.572  1.00  0.79           H  
ATOM   1039  N   GLU A  66      37.305  22.723 -27.019  1.00  0.79           N  
ATOM   1040  CA  GLU A  66      37.118  23.651 -28.132  1.00  0.79           C  
ATOM   1041  C   GLU A  66      35.718  24.265 -28.094  1.00  0.79           C  
ATOM   1042  O   GLU A  66      35.545  25.465 -28.344  1.00  0.79           O  
ATOM   1043  CB  GLU A  66      37.343  22.955 -29.484  1.00  0.79           C  
ATOM   1044  CG  GLU A  66      38.810  22.602 -29.793  1.00  0.79           C  
ATOM   1045  CD  GLU A  66      38.990  21.859 -31.107  1.00  0.79           C  
ATOM   1046  OE1 GLU A  66      38.007  21.515 -31.723  1.00  0.79           O  
ATOM   1047  OE2 GLU A  66      40.118  21.645 -31.493  1.00  0.79           O  
ATOM   1048  H   GLU A  66      37.521  21.744 -27.200  1.00  0.79           H  
ATOM   1049  HA  GLU A  66      37.847  24.455 -28.034  1.00  0.79           H  
ATOM   1050 1HB  GLU A  66      36.770  22.024 -29.504  1.00  0.79           H  
ATOM   1051 2HB  GLU A  66      36.968  23.588 -30.286  1.00  0.79           H  
ATOM   1052 1HG  GLU A  66      39.387  23.526 -29.833  1.00  0.79           H  
ATOM   1053 2HG  GLU A  66      39.208  22.000 -28.982  1.00  0.79           H  
ATOM   1054  N   ILE A  67      34.714  23.467 -27.730  1.00  0.80           N  
ATOM   1055  CA  ILE A  67      33.361  23.990 -27.641  1.00  0.80           C  
ATOM   1056  C   ILE A  67      33.244  24.999 -26.504  1.00  0.80           C  
ATOM   1057  O   ILE A  67      32.786  26.121 -26.703  1.00  0.80           O  
ATOM   1058  CB  ILE A  67      32.362  22.851 -27.428  1.00  0.80           C  
ATOM   1059  CG1 ILE A  67      32.331  21.992 -28.659  1.00  0.80           C  
ATOM   1060  CG2 ILE A  67      30.995  23.395 -27.132  1.00  0.80           C  
ATOM   1061  CD1 ILE A  67      31.643  20.735 -28.424  1.00  0.80           C  
ATOM   1062  H   ILE A  67      34.892  22.475 -27.551  1.00  0.80           H  
ATOM   1063  HA  ILE A  67      33.119  24.492 -28.575  1.00  0.80           H  
ATOM   1064  HB  ILE A  67      32.693  22.228 -26.598  1.00  0.80           H  
ATOM   1065 1HG1 ILE A  67      31.817  22.526 -29.461  1.00  0.80           H  
ATOM   1066 2HG1 ILE A  67      33.347  21.784 -28.979  1.00  0.80           H  
ATOM   1067 1HG2 ILE A  67      30.298  22.572 -26.989  1.00  0.80           H  
ATOM   1068 2HG2 ILE A  67      31.040  24.002 -26.237  1.00  0.80           H  
ATOM   1069 3HG2 ILE A  67      30.667  24.006 -27.967  1.00  0.80           H  
ATOM   1070 1HD1 ILE A  67      31.645  20.146 -29.321  1.00  0.80           H  
ATOM   1071 2HD1 ILE A  67      32.158  20.191 -27.636  1.00  0.80           H  
ATOM   1072 3HD1 ILE A  67      30.624  20.954 -28.124  1.00  0.80           H  
ATOM   1073  N   LEU A  68      33.737  24.650 -25.322  1.00  0.82           N  
ATOM   1074  CA  LEU A  68      33.623  25.561 -24.193  1.00  0.82           C  
ATOM   1075  C   LEU A  68      34.362  26.873 -24.438  1.00  0.82           C  
ATOM   1076  O   LEU A  68      33.840  27.950 -24.154  1.00  0.82           O  
ATOM   1077  CB  LEU A  68      34.214  24.906 -22.945  1.00  0.82           C  
ATOM   1078  CG  LEU A  68      33.456  23.717 -22.365  1.00  0.82           C  
ATOM   1079  CD1 LEU A  68      34.297  23.052 -21.266  1.00  0.82           C  
ATOM   1080  CD2 LEU A  68      32.167  24.194 -21.821  1.00  0.82           C  
ATOM   1081  H   LEU A  68      34.150  23.727 -25.196  1.00  0.82           H  
ATOM   1082  HA  LEU A  68      32.569  25.777 -24.030  1.00  0.82           H  
ATOM   1083 1HB  LEU A  68      35.228  24.575 -23.175  1.00  0.82           H  
ATOM   1084 2HB  LEU A  68      34.262  25.660 -22.172  1.00  0.82           H  
ATOM   1085  HG  LEU A  68      33.267  22.984 -23.145  1.00  0.82           H  
ATOM   1086 1HD1 LEU A  68      33.754  22.200 -20.856  1.00  0.82           H  
ATOM   1087 2HD1 LEU A  68      35.240  22.709 -21.696  1.00  0.82           H  
ATOM   1088 3HD1 LEU A  68      34.503  23.764 -20.473  1.00  0.82           H  
ATOM   1089 1HD2 LEU A  68      31.641  23.338 -21.415  1.00  0.82           H  
ATOM   1090 2HD2 LEU A  68      32.334  24.918 -21.052  1.00  0.82           H  
ATOM   1091 3HD2 LEU A  68      31.590  24.654 -22.614  1.00  0.82           H  
ATOM   1092  N   SER A  69      35.539  26.804 -25.061  1.00  0.84           N  
ATOM   1093  CA  SER A  69      36.349  27.998 -25.300  1.00  0.84           C  
ATOM   1094  C   SER A  69      35.761  28.902 -26.383  1.00  0.84           C  
ATOM   1095  O   SER A  69      36.210  30.037 -26.565  1.00  0.84           O  
ATOM   1096  CB  SER A  69      37.762  27.615 -25.702  1.00  0.84           C  
ATOM   1097  OG  SER A  69      37.810  27.076 -26.998  1.00  0.84           O  
ATOM   1098  H   SER A  69      35.923  25.895 -25.319  1.00  0.84           H  
ATOM   1099  HA  SER A  69      36.398  28.567 -24.369  1.00  0.84           H  
ATOM   1100 1HB  SER A  69      38.413  28.484 -25.638  1.00  0.84           H  
ATOM   1101 2HB  SER A  69      38.134  26.874 -24.992  1.00  0.84           H  
ATOM   1102  HG  SER A  69      37.009  26.534 -27.103  1.00  0.84           H  
ATOM   1103  N   SER A  70      34.781  28.394 -27.135  1.00  0.87           N  
ATOM   1104  CA  SER A  70      34.164  29.146 -28.207  1.00  0.87           C  
ATOM   1105  C   SER A  70      32.951  29.905 -27.697  1.00  0.87           C  
ATOM   1106  O   SER A  70      32.311  30.642 -28.451  1.00  0.87           O  
ATOM   1107  CB  SER A  70      33.738  28.218 -29.332  1.00  0.87           C  
ATOM   1108  OG  SER A  70      34.846  27.571 -29.913  1.00  0.87           O  
ATOM   1109  H   SER A  70      34.407  27.466 -26.945  1.00  0.87           H  
ATOM   1110  HA  SER A  70      34.888  29.864 -28.592  1.00  0.87           H  
ATOM   1111 1HB  SER A  70      33.042  27.472 -28.943  1.00  0.87           H  
ATOM   1112 2HB  SER A  70      33.212  28.793 -30.089  1.00  0.87           H  
ATOM   1113  HG  SER A  70      35.108  26.854 -29.285  1.00  0.87           H  
ATOM   1114  N   LYS A  71      32.616  29.707 -26.422  1.00  0.91           N  
ATOM   1115  CA  LYS A  71      31.448  30.342 -25.848  1.00  0.91           C  
ATOM   1116  C   LYS A  71      31.821  31.409 -24.838  1.00  0.91           C  
ATOM   1117  O   LYS A  71      32.866  31.343 -24.189  1.00  0.91           O  
ATOM   1118  CB  LYS A  71      30.555  29.290 -25.210  1.00  0.91           C  
ATOM   1119  CG  LYS A  71      29.972  28.341 -26.199  1.00  0.91           C  
ATOM   1120  CD  LYS A  71      29.034  27.384 -25.562  1.00  0.91           C  
ATOM   1121  CE  LYS A  71      28.488  26.469 -26.605  1.00  0.91           C  
ATOM   1122  NZ  LYS A  71      27.812  27.235 -27.692  1.00  0.91           N  
ATOM   1123  H   LYS A  71      33.174  29.095 -25.826  1.00  0.91           H  
ATOM   1124  HA  LYS A  71      30.883  30.826 -26.645  1.00  0.91           H  
ATOM   1125 1HB  LYS A  71      31.131  28.716 -24.478  1.00  0.91           H  
ATOM   1126 2HB  LYS A  71      29.733  29.781 -24.685  1.00  0.91           H  
ATOM   1127 1HG  LYS A  71      29.428  28.908 -26.960  1.00  0.91           H  
ATOM   1128 2HG  LYS A  71      30.770  27.781 -26.687  1.00  0.91           H  
ATOM   1129 1HD  LYS A  71      29.563  26.813 -24.809  1.00  0.91           H  
ATOM   1130 2HD  LYS A  71      28.215  27.919 -25.086  1.00  0.91           H  
ATOM   1131 1HE  LYS A  71      29.298  25.889 -27.035  1.00  0.91           H  
ATOM   1132 2HE  LYS A  71      27.768  25.794 -26.157  1.00  0.91           H  
ATOM   1133 1HZ  LYS A  71      27.477  26.562 -28.378  1.00  0.91           H  
ATOM   1134 2HZ  LYS A  71      27.029  27.792 -27.304  1.00  0.91           H  
ATOM   1135 3HZ  LYS A  71      28.471  27.854 -28.126  1.00  0.91           H  
ATOM   1136  N   SER A  72      30.961  32.403 -24.711  1.00  0.94           N  
ATOM   1137  CA  SER A  72      31.179  33.438 -23.723  1.00  0.94           C  
ATOM   1138  C   SER A  72      30.794  32.933 -22.360  1.00  0.94           C  
ATOM   1139  O   SER A  72      30.011  31.987 -22.245  1.00  0.94           O  
ATOM   1140  CB  SER A  72      30.358  34.670 -24.059  1.00  0.94           C  
ATOM   1141  OG  SER A  72      28.963  34.418 -23.933  1.00  0.94           O  
ATOM   1142  H   SER A  72      30.132  32.425 -25.291  1.00  0.94           H  
ATOM   1143  HA  SER A  72      32.238  33.699 -23.714  1.00  0.94           H  
ATOM   1144 1HB  SER A  72      30.646  35.491 -23.401  1.00  0.94           H  
ATOM   1145 2HB  SER A  72      30.582  34.979 -25.077  1.00  0.94           H  
ATOM   1146  HG  SER A  72      28.520  35.151 -24.386  1.00  0.94           H  
ATOM   1147  N   VAL A  73      31.244  33.637 -21.336  1.00  0.97           N  
ATOM   1148  CA  VAL A  73      30.863  33.313 -19.979  1.00  0.97           C  
ATOM   1149  C   VAL A  73      29.378  33.472 -19.794  1.00  0.97           C  
ATOM   1150  O   VAL A  73      28.714  32.607 -19.230  1.00  0.97           O  
ATOM   1151  CB  VAL A  73      31.548  34.238 -18.987  1.00  0.97           C  
ATOM   1152  CG1 VAL A  73      30.981  34.009 -17.633  1.00  0.97           C  
ATOM   1153  CG2 VAL A  73      33.029  33.991 -19.010  1.00  0.97           C  
ATOM   1154  H   VAL A  73      31.882  34.399 -21.513  1.00  0.97           H  
ATOM   1155  HA  VAL A  73      31.152  32.289 -19.767  1.00  0.97           H  
ATOM   1156  HB  VAL A  73      31.344  35.267 -19.252  1.00  0.97           H  
ATOM   1157 1HG1 VAL A  73      31.460  34.671 -16.915  1.00  0.97           H  
ATOM   1158 2HG1 VAL A  73      29.909  34.207 -17.650  1.00  0.97           H  
ATOM   1159 3HG1 VAL A  73      31.149  32.995 -17.366  1.00  0.97           H  
ATOM   1160 1HG2 VAL A  73      33.509  34.662 -18.308  1.00  0.97           H  
ATOM   1161 2HG2 VAL A  73      33.217  32.966 -18.722  1.00  0.97           H  
ATOM   1162 3HG2 VAL A  73      33.426  34.174 -20.012  1.00  0.97           H  
ATOM   1163  N   GLU A  74      28.848  34.563 -20.323  1.00  0.99           N  
ATOM   1164  CA  GLU A  74      27.442  34.839 -20.167  1.00  0.99           C  
ATOM   1165  C   GLU A  74      26.606  33.721 -20.765  1.00  0.99           C  
ATOM   1166  O   GLU A  74      25.597  33.330 -20.185  1.00  0.99           O  
ATOM   1167  CB  GLU A  74      27.114  36.175 -20.828  1.00  0.99           C  
ATOM   1168  CG  GLU A  74      27.707  37.380 -20.085  1.00  0.99           C  
ATOM   1169  CD  GLU A  74      27.488  38.703 -20.783  1.00  0.99           C  
ATOM   1170  OE1 GLU A  74      27.025  38.703 -21.898  1.00  0.99           O  
ATOM   1171  OE2 GLU A  74      27.796  39.717 -20.191  1.00  0.99           O  
ATOM   1172  H   GLU A  74      29.440  35.216 -20.812  1.00  0.99           H  
ATOM   1173  HA  GLU A  74      27.215  34.903 -19.103  1.00  0.99           H  
ATOM   1174 1HB  GLU A  74      27.497  36.179 -21.849  1.00  0.99           H  
ATOM   1175 2HB  GLU A  74      26.032  36.303 -20.880  1.00  0.99           H  
ATOM   1176 1HG  GLU A  74      27.261  37.430 -19.093  1.00  0.99           H  
ATOM   1177 2HG  GLU A  74      28.779  37.215 -19.962  1.00  0.99           H  
ATOM   1178  N   GLU A  75      27.028  33.159 -21.901  1.00  1.00           N  
ATOM   1179  CA  GLU A  75      26.234  32.066 -22.436  1.00  1.00           C  
ATOM   1180  C   GLU A  75      26.259  30.856 -21.513  1.00  1.00           C  
ATOM   1181  O   GLU A  75      25.204  30.393 -21.073  1.00  1.00           O  
ATOM   1182  CB  GLU A  75      26.733  31.636 -23.829  1.00  1.00           C  
ATOM   1183  CG  GLU A  75      25.946  30.461 -24.461  1.00  1.00           C  
ATOM   1184  CD  GLU A  75      26.427  30.066 -25.859  1.00  1.00           C  
ATOM   1185  OE1 GLU A  75      27.273  30.740 -26.401  1.00  1.00           O  
ATOM   1186  OE2 GLU A  75      25.969  29.051 -26.360  1.00  1.00           O  
ATOM   1187  H   GLU A  75      27.856  33.496 -22.394  1.00  1.00           H  
ATOM   1188  HA  GLU A  75      25.202  32.403 -22.525  1.00  1.00           H  
ATOM   1189 1HB  GLU A  75      26.681  32.484 -24.510  1.00  1.00           H  
ATOM   1190 2HB  GLU A  75      27.783  31.340 -23.761  1.00  1.00           H  
ATOM   1191 1HG  GLU A  75      26.052  29.594 -23.810  1.00  1.00           H  
ATOM   1192 2HG  GLU A  75      24.890  30.722 -24.503  1.00  1.00           H  
ATOM   1193  N   VAL A  76      27.459  30.387 -21.145  1.00  0.99           N  
ATOM   1194  CA  VAL A  76      27.566  29.148 -20.369  1.00  0.99           C  
ATOM   1195  C   VAL A  76      26.993  29.238 -18.956  1.00  0.99           C  
ATOM   1196  O   VAL A  76      26.576  28.231 -18.389  1.00  0.99           O  
ATOM   1197  CB  VAL A  76      29.022  28.665 -20.305  1.00  0.99           C  
ATOM   1198  CG1 VAL A  76      29.551  28.328 -21.700  1.00  0.99           C  
ATOM   1199  CG2 VAL A  76      29.849  29.693 -19.728  1.00  0.99           C  
ATOM   1200  H   VAL A  76      28.304  30.869 -21.468  1.00  0.99           H  
ATOM   1201  HA  VAL A  76      27.001  28.384 -20.902  1.00  0.99           H  
ATOM   1202  HB  VAL A  76      29.057  27.797 -19.710  1.00  0.99           H  
ATOM   1203 1HG1 VAL A  76      30.584  27.978 -21.630  1.00  0.99           H  
ATOM   1204 2HG1 VAL A  76      28.934  27.552 -22.150  1.00  0.99           H  
ATOM   1205 3HG1 VAL A  76      29.513  29.230 -22.317  1.00  0.99           H  
ATOM   1206 1HG2 VAL A  76      30.849  29.326 -19.677  1.00  0.99           H  
ATOM   1207 2HG2 VAL A  76      29.800  30.550 -20.354  1.00  0.99           H  
ATOM   1208 3HG2 VAL A  76      29.501  29.947 -18.754  1.00  0.99           H  
ATOM   1209  N   VAL A  77      26.945  30.435 -18.395  1.00  0.97           N  
ATOM   1210  CA  VAL A  77      26.325  30.658 -17.104  1.00  0.97           C  
ATOM   1211  C   VAL A  77      24.816  30.370 -17.087  1.00  0.97           C  
ATOM   1212  O   VAL A  77      24.287  29.955 -16.051  1.00  0.97           O  
ATOM   1213  CB  VAL A  77      26.611  32.074 -16.590  1.00  0.97           C  
ATOM   1214  CG1 VAL A  77      25.749  32.379 -15.382  1.00  0.97           C  
ATOM   1215  CG2 VAL A  77      28.085  32.159 -16.159  1.00  0.97           C  
ATOM   1216  H   VAL A  77      27.361  31.230 -18.883  1.00  0.97           H  
ATOM   1217  HA  VAL A  77      26.796  29.973 -16.401  1.00  0.97           H  
ATOM   1218  HB  VAL A  77      26.398  32.798 -17.382  1.00  0.97           H  
ATOM   1219 1HG1 VAL A  77      25.970  33.384 -15.025  1.00  0.97           H  
ATOM   1220 2HG1 VAL A  77      24.698  32.316 -15.664  1.00  0.97           H  
ATOM   1221 3HG1 VAL A  77      25.959  31.658 -14.593  1.00  0.97           H  
ATOM   1222 1HG2 VAL A  77      28.301  33.161 -15.795  1.00  0.97           H  
ATOM   1223 2HG2 VAL A  77      28.267  31.437 -15.365  1.00  0.97           H  
ATOM   1224 3HG2 VAL A  77      28.730  31.932 -16.987  1.00  0.97           H  
ATOM   1225  N   THR A  78      24.100  30.675 -18.177  1.00  0.94           N  
ATOM   1226  CA  THR A  78      22.648  30.497 -18.172  1.00  0.94           C  
ATOM   1227  C   THR A  78      22.225  29.059 -18.416  1.00  0.94           C  
ATOM   1228  O   THR A  78      22.923  28.305 -19.090  1.00  0.94           O  
ATOM   1229  CB  THR A  78      22.008  31.351 -19.276  1.00  0.94           C  
ATOM   1230  OG1 THR A  78      22.485  30.895 -20.577  1.00  0.94           O  
ATOM   1231  CG2 THR A  78      22.377  32.805 -19.071  1.00  0.94           C  
ATOM   1232  H   THR A  78      24.573  30.964 -19.037  1.00  0.94           H  
ATOM   1233  HA  THR A  78      22.266  30.811 -17.201  1.00  0.94           H  
ATOM   1234  HB  THR A  78      20.926  31.244 -19.240  1.00  0.94           H  
ATOM   1235  HG1 THR A  78      23.479  30.958 -20.614  1.00  0.94           H  
ATOM   1236 1HG2 THR A  78      21.928  33.413 -19.856  1.00  0.94           H  
ATOM   1237 2HG2 THR A  78      22.017  33.140 -18.099  1.00  0.94           H  
ATOM   1238 3HG2 THR A  78      23.455  32.907 -19.107  1.00  0.94           H  
ATOM   1239  N   ASN A  79      21.002  28.714 -18.004  1.00  0.91           N  
ATOM   1240  CA  ASN A  79      20.495  27.366 -18.251  1.00  0.91           C  
ATOM   1241  C   ASN A  79      20.329  27.077 -19.737  1.00  0.91           C  
ATOM   1242  O   ASN A  79      20.574  25.960 -20.196  1.00  0.91           O  
ATOM   1243  CB  ASN A  79      19.185  27.150 -17.520  1.00  0.91           C  
ATOM   1244  CG  ASN A  79      19.370  27.004 -16.031  1.00  0.91           C  
ATOM   1245  OD1 ASN A  79      20.459  26.667 -15.545  1.00  0.91           O  
ATOM   1246  ND2 ASN A  79      18.320  27.254 -15.293  1.00  0.91           N  
ATOM   1247  H   ASN A  79      20.447  29.373 -17.476  1.00  0.91           H  
ATOM   1248  HA  ASN A  79      21.225  26.653 -17.866  1.00  0.91           H  
ATOM   1249 1HB  ASN A  79      18.519  27.991 -17.713  1.00  0.91           H  
ATOM   1250 2HB  ASN A  79      18.699  26.254 -17.906  1.00  0.91           H  
ATOM   1251 1HD2 ASN A  79      18.378  27.176 -14.297  1.00  0.91           H  
ATOM   1252 2HD2 ASN A  79      17.459  27.524 -15.723  1.00  0.91           H  
ATOM   1253  N   LYS A  80      19.940  28.091 -20.507  1.00  0.86           N  
ATOM   1254  CA  LYS A  80      19.753  27.864 -21.928  1.00  0.86           C  
ATOM   1255  C   LYS A  80      21.099  27.610 -22.589  1.00  0.86           C  
ATOM   1256  O   LYS A  80      21.221  26.710 -23.423  1.00  0.86           O  
ATOM   1257  CB  LYS A  80      19.033  29.044 -22.579  1.00  0.86           C  
ATOM   1258  CG  LYS A  80      17.565  29.178 -22.174  1.00  0.86           C  
ATOM   1259  CD  LYS A  80      16.906  30.383 -22.838  1.00  0.86           C  
ATOM   1260  CE  LYS A  80      15.445  30.520 -22.420  1.00  0.86           C  
ATOM   1261  NZ  LYS A  80      14.803  31.720 -23.026  1.00  0.86           N  
ATOM   1262  H   LYS A  80      19.769  28.998 -20.104  1.00  0.86           H  
ATOM   1263  HA  LYS A  80      19.141  26.971 -22.062  1.00  0.86           H  
ATOM   1264 1HB  LYS A  80      19.543  29.970 -22.311  1.00  0.86           H  
ATOM   1265 2HB  LYS A  80      19.080  28.946 -23.663  1.00  0.86           H  
ATOM   1266 1HG  LYS A  80      17.027  28.273 -22.460  1.00  0.86           H  
ATOM   1267 2HG  LYS A  80      17.502  29.290 -21.092  1.00  0.86           H  
ATOM   1268 1HD  LYS A  80      17.442  31.292 -22.560  1.00  0.86           H  
ATOM   1269 2HD  LYS A  80      16.952  30.272 -23.921  1.00  0.86           H  
ATOM   1270 1HE  LYS A  80      14.900  29.631 -22.735  1.00  0.86           H  
ATOM   1271 2HE  LYS A  80      15.390  30.601 -21.334  1.00  0.86           H  
ATOM   1272 1HZ  LYS A  80      13.839  31.775 -22.726  1.00  0.86           H  
ATOM   1273 2HZ  LYS A  80      15.295  32.551 -22.730  1.00  0.86           H  
ATOM   1274 3HZ  LYS A  80      14.837  31.649 -24.033  1.00  0.86           H  
ATOM   1275  N   GLY A  81      22.131  28.366 -22.194  1.00  0.82           N  
ATOM   1276  CA  GLY A  81      23.446  28.147 -22.772  1.00  0.82           C  
ATOM   1277  C   GLY A  81      23.965  26.761 -22.430  1.00  0.82           C  
ATOM   1278  O   GLY A  81      24.551  26.085 -23.279  1.00  0.82           O  
ATOM   1279  H   GLY A  81      22.029  29.111 -21.503  1.00  0.82           H  
ATOM   1280 1HA  GLY A  81      23.398  28.270 -23.854  1.00  0.82           H  
ATOM   1281 2HA  GLY A  81      24.129  28.891 -22.400  1.00  0.82           H  
ATOM   1282  N   LYS A  82      23.710  26.306 -21.196  1.00  0.79           N  
ATOM   1283  CA  LYS A  82      24.145  24.985 -20.766  1.00  0.79           C  
ATOM   1284  C   LYS A  82      23.443  23.916 -21.595  1.00  0.79           C  
ATOM   1285  O   LYS A  82      24.052  22.928 -22.004  1.00  0.79           O  
ATOM   1286  CB  LYS A  82      23.857  24.789 -19.280  1.00  0.79           C  
ATOM   1287  CG  LYS A  82      24.724  25.633 -18.379  1.00  0.79           C  
ATOM   1288  CD  LYS A  82      24.345  25.485 -16.922  1.00  0.79           C  
ATOM   1289  CE  LYS A  82      25.126  26.465 -16.076  1.00  0.79           C  
ATOM   1290  NZ  LYS A  82      24.756  26.392 -14.638  1.00  0.79           N  
ATOM   1291  H   LYS A  82      23.233  26.916 -20.527  1.00  0.79           H  
ATOM   1292  HA  LYS A  82      25.218  24.901 -20.928  1.00  0.79           H  
ATOM   1293 1HB  LYS A  82      22.817  25.044 -19.079  1.00  0.79           H  
ATOM   1294 2HB  LYS A  82      23.997  23.743 -19.014  1.00  0.79           H  
ATOM   1295 1HG  LYS A  82      25.771  25.347 -18.503  1.00  0.79           H  
ATOM   1296 2HG  LYS A  82      24.630  26.670 -18.661  1.00  0.79           H  
ATOM   1297 1HD  LYS A  82      23.280  25.689 -16.803  1.00  0.79           H  
ATOM   1298 2HD  LYS A  82      24.550  24.472 -16.586  1.00  0.79           H  
ATOM   1299 1HE  LYS A  82      26.176  26.263 -16.186  1.00  0.79           H  
ATOM   1300 2HE  LYS A  82      24.925  27.468 -16.440  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  82      25.297  27.070 -14.123  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  82      23.770  26.601 -14.541  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  82      24.946  25.470 -14.286  1.00  0.79           H  
ATOM   1304  N   ASN A  83      22.161  24.119 -21.894  1.00  0.76           N  
ATOM   1305  CA  ASN A  83      21.464  23.132 -22.700  1.00  0.76           C  
ATOM   1306  C   ASN A  83      22.030  23.096 -24.118  1.00  0.76           C  
ATOM   1307  O   ASN A  83      22.251  22.016 -24.681  1.00  0.76           O  
ATOM   1308  CB  ASN A  83      19.982  23.418 -22.704  1.00  0.76           C  
ATOM   1309  CG  ASN A  83      19.326  23.085 -21.380  1.00  0.76           C  
ATOM   1310  OD1 ASN A  83      19.844  22.289 -20.575  1.00  0.76           O  
ATOM   1311  ND2 ASN A  83      18.189  23.684 -21.136  1.00  0.76           N  
ATOM   1312  H   ASN A  83      21.664  24.934 -21.530  1.00  0.76           H  
ATOM   1313  HA  ASN A  83      21.624  22.154 -22.267  1.00  0.76           H  
ATOM   1314 1HB  ASN A  83      19.823  24.478 -22.915  1.00  0.76           H  
ATOM   1315 2HB  ASN A  83      19.501  22.849 -23.498  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  83      17.707  23.512 -20.278  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  83      17.808  24.319 -21.806  1.00  0.76           H  
ATOM   1318  N   LYS A  84      22.339  24.271 -24.676  1.00  0.73           N  
ATOM   1319  CA  LYS A  84      22.897  24.328 -26.020  1.00  0.73           C  
ATOM   1320  C   LYS A  84      24.273  23.665 -26.040  1.00  0.73           C  
ATOM   1321  O   LYS A  84      24.582  22.901 -26.955  1.00  0.73           O  
ATOM   1322  CB  LYS A  84      22.966  25.778 -26.507  1.00  0.73           C  
ATOM   1323  CG  LYS A  84      21.601  26.406 -26.809  1.00  0.73           C  
ATOM   1324  CD  LYS A  84      21.744  27.855 -27.250  1.00  0.73           C  
ATOM   1325  CE  LYS A  84      20.390  28.494 -27.515  1.00  0.73           C  
ATOM   1326  NZ  LYS A  84      20.524  29.919 -27.927  1.00  0.73           N  
ATOM   1327  H   LYS A  84      22.141  25.138 -24.171  1.00  0.73           H  
ATOM   1328  HA  LYS A  84      22.245  23.768 -26.690  1.00  0.73           H  
ATOM   1329 1HB  LYS A  84      23.450  26.390 -25.742  1.00  0.73           H  
ATOM   1330 2HB  LYS A  84      23.578  25.834 -27.405  1.00  0.73           H  
ATOM   1331 1HG  LYS A  84      21.109  25.840 -27.600  1.00  0.73           H  
ATOM   1332 2HG  LYS A  84      20.979  26.363 -25.917  1.00  0.73           H  
ATOM   1333 1HD  LYS A  84      22.255  28.418 -26.465  1.00  0.73           H  
ATOM   1334 2HD  LYS A  84      22.345  27.904 -28.157  1.00  0.73           H  
ATOM   1335 1HE  LYS A  84      19.880  27.943 -28.303  1.00  0.73           H  
ATOM   1336 2HE  LYS A  84      19.791  28.444 -26.603  1.00  0.73           H  
ATOM   1337 1HZ  LYS A  84      19.608  30.312 -28.091  1.00  0.73           H  
ATOM   1338 2HZ  LYS A  84      20.988  30.438 -27.194  1.00  0.73           H  
ATOM   1339 3HZ  LYS A  84      21.069  29.975 -28.775  1.00  0.73           H  
ATOM   1340  N   LEU A  85      25.057  23.904 -24.986  1.00  0.71           N  
ATOM   1341  CA  LEU A  85      26.381  23.327 -24.791  1.00  0.71           C  
ATOM   1342  C   LEU A  85      26.321  21.812 -24.741  1.00  0.71           C  
ATOM   1343  O   LEU A  85      27.074  21.134 -25.436  1.00  0.71           O  
ATOM   1344  CB  LEU A  85      26.987  23.899 -23.507  1.00  0.71           C  
ATOM   1345  CG  LEU A  85      28.268  23.336 -23.019  1.00  0.71           C  
ATOM   1346  CD1 LEU A  85      29.342  23.546 -24.038  1.00  0.71           C  
ATOM   1347  CD2 LEU A  85      28.574  24.008 -21.666  1.00  0.71           C  
ATOM   1348  H   LEU A  85      24.724  24.555 -24.278  1.00  0.71           H  
ATOM   1349  HA  LEU A  85      27.008  23.610 -25.633  1.00  0.71           H  
ATOM   1350 1HB  LEU A  85      27.122  24.972 -23.642  1.00  0.71           H  
ATOM   1351 2HB  LEU A  85      26.272  23.760 -22.719  1.00  0.71           H  
ATOM   1352  HG  LEU A  85      28.157  22.264 -22.872  1.00  0.71           H  
ATOM   1353 1HD1 LEU A  85      30.273  23.117 -23.692  1.00  0.71           H  
ATOM   1354 2HD1 LEU A  85      29.044  23.056 -24.960  1.00  0.71           H  
ATOM   1355 3HD1 LEU A  85      29.474  24.600 -24.213  1.00  0.71           H  
ATOM   1356 1HD2 LEU A  85      29.472  23.618 -21.252  1.00  0.71           H  
ATOM   1357 2HD2 LEU A  85      28.677  25.083 -21.805  1.00  0.71           H  
ATOM   1358 3HD2 LEU A  85      27.754  23.812 -20.973  1.00  0.71           H  
ATOM   1359  N   LYS A  86      25.418  21.263 -23.938  1.00  0.69           N  
ATOM   1360  CA  LYS A  86      25.309  19.815 -23.856  1.00  0.69           C  
ATOM   1361  C   LYS A  86      24.982  19.206 -25.225  1.00  0.69           C  
ATOM   1362  O   LYS A  86      25.581  18.194 -25.609  1.00  0.69           O  
ATOM   1363  CB  LYS A  86      24.242  19.451 -22.827  1.00  0.69           C  
ATOM   1364  CG  LYS A  86      24.677  19.669 -21.372  1.00  0.69           C  
ATOM   1365  CD  LYS A  86      23.626  19.179 -20.379  1.00  0.69           C  
ATOM   1366  CE  LYS A  86      22.453  20.119 -20.298  1.00  0.69           C  
ATOM   1367  NZ  LYS A  86      21.482  19.717 -19.245  1.00  0.69           N  
ATOM   1368  H   LYS A  86      24.813  21.855 -23.368  1.00  0.69           H  
ATOM   1369  HA  LYS A  86      26.267  19.415 -23.527  1.00  0.69           H  
ATOM   1370 1HB  LYS A  86      23.348  20.057 -23.004  1.00  0.69           H  
ATOM   1371 2HB  LYS A  86      23.961  18.404 -22.942  1.00  0.69           H  
ATOM   1372 1HG  LYS A  86      25.589  19.100 -21.201  1.00  0.69           H  
ATOM   1373 2HG  LYS A  86      24.882  20.721 -21.197  1.00  0.69           H  
ATOM   1374 1HD  LYS A  86      23.235  18.234 -20.716  1.00  0.69           H  
ATOM   1375 2HD  LYS A  86      24.069  19.045 -19.395  1.00  0.69           H  
ATOM   1376 1HE  LYS A  86      22.811  21.129 -20.087  1.00  0.69           H  
ATOM   1377 2HE  LYS A  86      21.943  20.119 -21.257  1.00  0.69           H  
ATOM   1378 1HZ  LYS A  86      20.710  20.382 -19.245  1.00  0.69           H  
ATOM   1379 2HZ  LYS A  86      21.133  18.789 -19.446  1.00  0.69           H  
ATOM   1380 3HZ  LYS A  86      21.934  19.721 -18.347  1.00  0.69           H  
ATOM   1381  N   ASP A  87      24.079  19.838 -25.989  1.00  0.68           N  
ATOM   1382  CA  ASP A  87      23.754  19.348 -27.331  1.00  0.68           C  
ATOM   1383  C   ASP A  87      24.886  19.538 -28.343  1.00  0.68           C  
ATOM   1384  O   ASP A  87      25.110  18.677 -29.208  1.00  0.68           O  
ATOM   1385  CB  ASP A  87      22.457  19.977 -27.843  1.00  0.68           C  
ATOM   1386  CG  ASP A  87      21.186  19.346 -27.220  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87      21.266  18.227 -26.712  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87      20.151  19.965 -27.278  1.00  0.68           O  
ATOM   1389  H   ASP A  87      23.596  20.667 -25.625  1.00  0.68           H  
ATOM   1390  HA  ASP A  87      23.572  18.280 -27.248  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87      22.467  21.045 -27.598  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87      22.408  19.891 -28.926  1.00  0.68           H  
ATOM   1393  N   GLU A  88      25.618  20.650 -28.240  1.00  0.67           N  
ATOM   1394  CA  GLU A  88      26.731  20.900 -29.144  1.00  0.67           C  
ATOM   1395  C   GLU A  88      27.808  19.853 -28.897  1.00  0.67           C  
ATOM   1396  O   GLU A  88      28.312  19.236 -29.841  1.00  0.67           O  
ATOM   1397  CB  GLU A  88      27.237  22.337 -28.967  1.00  0.67           C  
ATOM   1398  CG  GLU A  88      28.333  22.804 -29.907  1.00  0.67           C  
ATOM   1399  CD  GLU A  88      28.526  24.301 -29.806  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88      27.689  24.934 -29.187  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88      29.492  24.815 -30.318  1.00  0.67           O  
ATOM   1402  H   GLU A  88      25.385  21.348 -27.536  1.00  0.67           H  
ATOM   1403  HA  GLU A  88      26.378  20.789 -30.169  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88      26.398  23.024 -29.072  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88      27.614  22.453 -27.948  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88      29.255  22.322 -29.624  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88      28.092  22.523 -30.930  1.00  0.67           H  
ATOM   1408  N   ILE A  89      28.083  19.574 -27.619  1.00  0.67           N  
ATOM   1409  CA  ILE A  89      29.063  18.563 -27.278  1.00  0.67           C  
ATOM   1410  C   ILE A  89      28.616  17.216 -27.795  1.00  0.67           C  
ATOM   1411  O   ILE A  89      29.381  16.549 -28.481  1.00  0.67           O  
ATOM   1412  CB  ILE A  89      29.311  18.492 -25.753  1.00  0.67           C  
ATOM   1413  CG1 ILE A  89      30.019  19.748 -25.232  1.00  0.67           C  
ATOM   1414  CG2 ILE A  89      30.104  17.273 -25.428  1.00  0.67           C  
ATOM   1415  CD1 ILE A  89      30.016  19.846 -23.720  1.00  0.67           C  
ATOM   1416  H   ILE A  89      27.626  20.101 -26.875  1.00  0.67           H  
ATOM   1417  HA  ILE A  89      29.997  18.789 -27.763  1.00  0.67           H  
ATOM   1418  HB  ILE A  89      28.346  18.437 -25.243  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  89      31.050  19.739 -25.567  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  89      29.530  20.629 -25.640  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  89      30.256  17.205 -24.352  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  89      29.557  16.408 -25.771  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  89      31.064  17.325 -25.935  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  89      30.535  20.749 -23.414  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  89      28.984  19.877 -23.365  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  89      30.520  18.980 -23.297  1.00  0.67           H  
ATOM   1427  N   LYS A  90      27.364  16.838 -27.554  1.00  0.68           N  
ATOM   1428  CA  LYS A  90      26.869  15.561 -28.045  1.00  0.68           C  
ATOM   1429  C   LYS A  90      27.051  15.408 -29.560  1.00  0.68           C  
ATOM   1430  O   LYS A  90      27.594  14.400 -30.025  1.00  0.68           O  
ATOM   1431  CB  LYS A  90      25.395  15.420 -27.674  1.00  0.68           C  
ATOM   1432  CG  LYS A  90      24.738  14.130 -28.065  1.00  0.68           C  
ATOM   1433  CD  LYS A  90      23.338  14.067 -27.482  1.00  0.68           C  
ATOM   1434  CE  LYS A  90      22.423  15.116 -28.104  1.00  0.68           C  
ATOM   1435  NZ  LYS A  90      21.047  15.070 -27.536  1.00  0.68           N  
ATOM   1436  H   LYS A  90      26.750  17.426 -26.987  1.00  0.68           H  
ATOM   1437  HA  LYS A  90      27.431  14.765 -27.556  1.00  0.68           H  
ATOM   1438 1HB  LYS A  90      25.266  15.565 -26.608  1.00  0.68           H  
ATOM   1439 2HB  LYS A  90      24.838  16.218 -28.161  1.00  0.68           H  
ATOM   1440 1HG  LYS A  90      24.677  14.066 -29.149  1.00  0.68           H  
ATOM   1441 2HG  LYS A  90      25.317  13.285 -27.694  1.00  0.68           H  
ATOM   1442 1HD  LYS A  90      22.921  13.077 -27.680  1.00  0.68           H  
ATOM   1443 2HD  LYS A  90      23.379  14.214 -26.403  1.00  0.68           H  
ATOM   1444 1HE  LYS A  90      22.842  16.104 -27.924  1.00  0.68           H  
ATOM   1445 2HE  LYS A  90      22.368  14.947 -29.177  1.00  0.68           H  
ATOM   1446 1HZ  LYS A  90      20.477  15.786 -27.970  1.00  0.68           H  
ATOM   1447 2HZ  LYS A  90      20.634  14.161 -27.705  1.00  0.68           H  
ATOM   1448 3HZ  LYS A  90      21.092  15.247 -26.540  1.00  0.68           H  
ATOM   1449  N   SER A  91      26.654  16.432 -30.328  1.00  0.69           N  
ATOM   1450  CA  SER A  91      26.739  16.385 -31.788  1.00  0.69           C  
ATOM   1451  C   SER A  91      28.177  16.224 -32.283  1.00  0.69           C  
ATOM   1452  O   SER A  91      28.455  15.458 -33.226  1.00  0.69           O  
ATOM   1453  CB  SER A  91      26.158  17.659 -32.367  1.00  0.69           C  
ATOM   1454  OG  SER A  91      24.787  17.759 -32.085  1.00  0.69           O  
ATOM   1455  H   SER A  91      26.240  17.258 -29.890  1.00  0.69           H  
ATOM   1456  HA  SER A  91      26.155  15.533 -32.135  1.00  0.69           H  
ATOM   1457 1HB  SER A  91      26.682  18.521 -31.944  1.00  0.69           H  
ATOM   1458 2HB  SER A  91      26.316  17.673 -33.442  1.00  0.69           H  
ATOM   1459  HG  SER A  91      24.736  17.938 -31.124  1.00  0.69           H  
ATOM   1460  N   HIS A  92      29.103  16.923 -31.635  1.00  0.70           N  
ATOM   1461  CA  HIS A  92      30.482  16.799 -32.041  1.00  0.70           C  
ATOM   1462  C   HIS A  92      31.080  15.479 -31.569  1.00  0.70           C  
ATOM   1463  O   HIS A  92      31.800  14.832 -32.316  1.00  0.70           O  
ATOM   1464  CB  HIS A  92      31.303  17.981 -31.547  1.00  0.70           C  
ATOM   1465  CG  HIS A  92      31.032  19.262 -32.289  1.00  0.70           C  
ATOM   1466  ND1 HIS A  92      31.405  19.448 -33.608  1.00  0.70           N  
ATOM   1467  CD2 HIS A  92      30.440  20.410 -31.908  1.00  0.70           C  
ATOM   1468  CE1 HIS A  92      31.047  20.658 -33.996  1.00  0.70           C  
ATOM   1469  NE2 HIS A  92      30.461  21.261 -32.983  1.00  0.70           N  
ATOM   1470  H   HIS A  92      28.840  17.557 -30.875  1.00  0.70           H  
ATOM   1471  HA  HIS A  92      30.536  16.806 -33.128  1.00  0.70           H  
ATOM   1472 1HB  HIS A  92      31.104  18.137 -30.484  1.00  0.70           H  
ATOM   1473 2HB  HIS A  92      32.350  17.750 -31.665  1.00  0.70           H  
ATOM   1474  HD2 HIS A  92      30.026  20.624 -30.941  1.00  0.70           H  
ATOM   1475  HE1 HIS A  92      31.210  21.085 -34.986  1.00  0.70           H  
ATOM   1476  HE2 HIS A  92      30.084  22.201 -32.983  1.00  0.70           H  
ATOM   1477  N   LEU A  93      30.748  15.014 -30.369  1.00  0.70           N  
ATOM   1478  CA  LEU A  93      31.346  13.770 -29.898  1.00  0.70           C  
ATOM   1479  C   LEU A  93      30.872  12.584 -30.750  1.00  0.70           C  
ATOM   1480  O   LEU A  93      31.638  11.665 -31.074  1.00  0.70           O  
ATOM   1481  CB  LEU A  93      31.024  13.530 -28.439  1.00  0.70           C  
ATOM   1482  CG  LEU A  93      31.631  14.518 -27.448  1.00  0.70           C  
ATOM   1483  CD1 LEU A  93      31.208  14.109 -26.043  1.00  0.70           C  
ATOM   1484  CD2 LEU A  93      33.075  14.583 -27.633  1.00  0.70           C  
ATOM   1485  H   LEU A  93      30.124  15.538 -29.762  1.00  0.70           H  
ATOM   1486  HA  LEU A  93      32.423  13.858 -29.982  1.00  0.70           H  
ATOM   1487 1HB  LEU A  93      29.943  13.604 -28.329  1.00  0.70           H  
ATOM   1488 2HB  LEU A  93      31.357  12.533 -28.169  1.00  0.70           H  
ATOM   1489  HG  LEU A  93      31.246  15.493 -27.628  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  93      31.612  14.808 -25.325  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  93      30.122  14.105 -25.976  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  93      31.588  13.114 -25.828  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  93      33.510  15.297 -26.932  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  93      33.462  13.634 -27.464  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  93      33.304  14.890 -28.649  1.00  0.70           H  
ATOM   1496  N   ASN A  94      29.635  12.667 -31.229  1.00  0.71           N  
ATOM   1497  CA  ASN A  94      29.051  11.636 -32.073  1.00  0.71           C  
ATOM   1498  C   ASN A  94      29.636  11.641 -33.475  1.00  0.71           C  
ATOM   1499  O   ASN A  94      29.352  10.750 -34.274  1.00  0.71           O  
ATOM   1500  CB  ASN A  94      27.549  11.780 -32.132  1.00  0.71           C  
ATOM   1501  CG  ASN A  94      26.923  11.291 -30.883  1.00  0.71           C  
ATOM   1502  OD1 ASN A  94      27.565  10.489 -30.201  1.00  0.71           O  
ATOM   1503  ND2 ASN A  94      25.716  11.706 -30.573  1.00  0.71           N  
ATOM   1504  H   ASN A  94      29.041  13.449 -30.946  1.00  0.71           H  
ATOM   1505  HA  ASN A  94      29.281  10.665 -31.632  1.00  0.71           H  
ATOM   1506 1HB  ASN A  94      27.291  12.834 -32.277  1.00  0.71           H  
ATOM   1507 2HB  ASN A  94      27.155  11.220 -32.978  1.00  0.71           H  
ATOM   1508 1HD2 ASN A  94      25.244  11.367 -29.726  1.00  0.71           H  
ATOM   1509 2HD2 ASN A  94      25.247  12.352 -31.172  1.00  0.71           H  
ATOM   1510  N   SER A  95      30.462  12.640 -33.780  1.00  0.72           N  
ATOM   1511  CA  SER A  95      31.098  12.729 -35.066  1.00  0.72           C  
ATOM   1512  C   SER A  95      32.443  11.973 -35.018  1.00  0.72           C  
ATOM   1513  O   SER A  95      33.115  11.818 -36.041  1.00  0.72           O  
ATOM   1514  CB  SER A  95      31.260  14.194 -35.439  1.00  0.72           C  
ATOM   1515  OG  SER A  95      29.981  14.846 -35.531  1.00  0.72           O  
ATOM   1516  H   SER A  95      30.687  13.363 -33.102  1.00  0.72           H  
ATOM   1517  HA  SER A  95      30.460  12.251 -35.808  1.00  0.72           H  
ATOM   1518 1HB  SER A  95      31.885  14.699 -34.716  1.00  0.72           H  
ATOM   1519 2HB  SER A  95      31.765  14.256 -36.398  1.00  0.72           H  
ATOM   1520  HG  SER A  95      29.615  14.971 -34.595  1.00  0.72           H  
ATOM   1521  N   PHE A  96      32.815  11.483 -33.818  1.00  0.72           N  
ATOM   1522  CA  PHE A  96      34.029  10.694 -33.607  1.00  0.72           C  
ATOM   1523  C   PHE A  96      33.693   9.228 -33.341  1.00  0.72           C  
ATOM   1524  O   PHE A  96      34.451   8.330 -33.736  1.00  0.72           O  
ATOM   1525  CB  PHE A  96      34.831  11.207 -32.408  1.00  0.72           C  
ATOM   1526  CG  PHE A  96      35.384  12.572 -32.555  1.00  0.72           C  
ATOM   1527  CD1 PHE A  96      34.671  13.640 -32.114  1.00  0.72           C  
ATOM   1528  CD2 PHE A  96      36.635  12.785 -33.113  1.00  0.72           C  
ATOM   1529  CE1 PHE A  96      35.157  14.912 -32.219  1.00  0.72           C  
ATOM   1530  CE2 PHE A  96      37.143  14.062 -33.221  1.00  0.72           C  
ATOM   1531  CZ  PHE A  96      36.398  15.130 -32.772  1.00  0.72           C  
ATOM   1532  H   PHE A  96      32.231  11.658 -33.005  1.00  0.72           H  
ATOM   1533  HA  PHE A  96      34.646  10.753 -34.504  1.00  0.72           H  
ATOM   1534 1HB  PHE A  96      34.190  11.197 -31.523  1.00  0.72           H  
ATOM   1535 2HB  PHE A  96      35.656  10.530 -32.212  1.00  0.72           H  
ATOM   1536  HD1 PHE A  96      33.706  13.459 -31.683  1.00  0.72           H  
ATOM   1537  HD2 PHE A  96      37.217  11.932 -33.462  1.00  0.72           H  
ATOM   1538  HE1 PHE A  96      34.563  15.753 -31.860  1.00  0.72           H  
ATOM   1539  HE2 PHE A  96      38.127  14.228 -33.658  1.00  0.72           H  
ATOM   1540  HZ  PHE A  96      36.786  16.144 -32.848  1.00  0.72           H  
ATOM   1541  N   LEU A  97      32.566   8.985 -32.659  1.00  0.73           N  
ATOM   1542  CA  LEU A  97      32.178   7.615 -32.313  1.00  0.73           C  
ATOM   1543  C   LEU A  97      31.493   6.914 -33.485  1.00  0.73           C  
ATOM   1544  O   LEU A  97      30.686   7.517 -34.190  1.00  0.73           O  
ATOM   1545  CB  LEU A  97      31.238   7.619 -31.105  1.00  0.73           C  
ATOM   1546  CG  LEU A  97      31.833   8.189 -29.804  1.00  0.73           C  
ATOM   1547  CD1 LEU A  97      30.749   8.223 -28.755  1.00  0.73           C  
ATOM   1548  CD2 LEU A  97      33.034   7.339 -29.364  1.00  0.73           C  
ATOM   1549  H   LEU A  97      32.001   9.773 -32.339  1.00  0.73           H  
ATOM   1550  HA  LEU A  97      33.075   7.057 -32.053  1.00  0.73           H  
ATOM   1551 1HB  LEU A  97      30.358   8.212 -31.357  1.00  0.73           H  
ATOM   1552 2HB  LEU A  97      30.916   6.595 -30.916  1.00  0.73           H  
ATOM   1553  HG  LEU A  97      32.165   9.216 -29.978  1.00  0.73           H  
ATOM   1554 1HD1 LEU A  97      31.144   8.646 -27.835  1.00  0.73           H  
ATOM   1555 2HD1 LEU A  97      29.941   8.844 -29.133  1.00  0.73           H  
ATOM   1556 3HD1 LEU A  97      30.377   7.228 -28.559  1.00  0.73           H  
ATOM   1557 1HD2 LEU A  97      33.462   7.747 -28.458  1.00  0.73           H  
ATOM   1558 2HD2 LEU A  97      32.719   6.312 -29.185  1.00  0.73           H  
ATOM   1559 3HD2 LEU A  97      33.783   7.351 -30.151  1.00  0.73           H  
ATOM   1560  N   ILE A  98      31.798   5.634 -33.666  1.00  0.73           N  
ATOM   1561  CA  ILE A  98      31.216   4.833 -34.730  1.00  0.73           C  
ATOM   1562  C   ILE A  98      30.188   3.802 -34.258  1.00  0.73           C  
ATOM   1563  O   ILE A  98      29.071   3.750 -34.784  1.00  0.73           O  
ATOM   1564  CB  ILE A  98      32.328   4.107 -35.510  1.00  0.73           C  
ATOM   1565  CG1 ILE A  98      33.327   5.144 -36.073  1.00  0.73           C  
ATOM   1566  CG2 ILE A  98      31.730   3.262 -36.625  1.00  0.73           C  
ATOM   1567  CD1 ILE A  98      32.712   6.162 -37.012  1.00  0.73           C  
ATOM   1568  H   ILE A  98      32.490   5.209 -33.058  1.00  0.73           H  
ATOM   1569  HA  ILE A  98      30.711   5.508 -35.417  1.00  0.73           H  
ATOM   1570  HB  ILE A  98      32.879   3.457 -34.824  1.00  0.73           H  
ATOM   1571 1HG1 ILE A  98      33.775   5.680 -35.237  1.00  0.73           H  
ATOM   1572 2HG1 ILE A  98      34.114   4.616 -36.609  1.00  0.73           H  
ATOM   1573 1HG2 ILE A  98      32.527   2.745 -37.157  1.00  0.73           H  
ATOM   1574 2HG2 ILE A  98      31.048   2.523 -36.192  1.00  0.73           H  
ATOM   1575 3HG2 ILE A  98      31.184   3.900 -37.317  1.00  0.73           H  
ATOM   1576 1HD1 ILE A  98      33.482   6.853 -37.355  1.00  0.73           H  
ATOM   1577 2HD1 ILE A  98      32.275   5.651 -37.869  1.00  0.73           H  
ATOM   1578 3HD1 ILE A  98      31.935   6.721 -36.488  1.00  0.73           H  
ATOM   1579  N   ASP A  99      30.533   2.959 -33.279  1.00  0.73           N  
ATOM   1580  CA  ASP A  99      29.613   1.867 -32.946  1.00  0.73           C  
ATOM   1581  C   ASP A  99      28.520   2.255 -31.958  1.00  0.73           C  
ATOM   1582  O   ASP A  99      28.463   1.766 -30.831  1.00  0.73           O  
ATOM   1583  CB  ASP A  99      30.392   0.652 -32.461  1.00  0.73           C  
ATOM   1584  CG  ASP A  99      31.166  -0.012 -33.622  1.00  0.73           C  
ATOM   1585  OD1 ASP A  99      30.866   0.295 -34.751  1.00  0.73           O  
ATOM   1586  OD2 ASP A  99      32.039  -0.825 -33.371  1.00  0.73           O  
ATOM   1587  H   ASP A  99      31.421   3.057 -32.771  1.00  0.73           H  
ATOM   1588  HA  ASP A  99      29.115   1.567 -33.868  1.00  0.73           H  
ATOM   1589 1HB  ASP A  99      31.102   0.966 -31.687  1.00  0.73           H  
ATOM   1590 2HB  ASP A  99      29.708  -0.070 -32.018  1.00  0.73           H  
ATOM   1591  N   GLY A 100      27.628   3.118 -32.419  1.00  0.73           N  
ATOM   1592  CA  GLY A 100      26.578   3.680 -31.579  1.00  0.73           C  
ATOM   1593  C   GLY A 100      26.821   5.168 -31.372  1.00  0.73           C  
ATOM   1594  O   GLY A 100      27.622   5.778 -32.079  1.00  0.73           O  
ATOM   1595  H   GLY A 100      27.756   3.428 -33.384  1.00  0.73           H  
ATOM   1596 1HA  GLY A 100      25.607   3.526 -32.049  1.00  0.73           H  
ATOM   1597 2HA  GLY A 100      26.558   3.171 -30.617  1.00  0.73           H  
ATOM   1598  N   PHE A 101      26.110   5.756 -30.417  1.00  0.73           N  
ATOM   1599  CA  PHE A 101      26.174   7.194 -30.196  1.00  0.73           C  
ATOM   1600  C   PHE A 101      25.972   7.595 -28.733  1.00  0.73           C  
ATOM   1601  O   PHE A 101      25.524   6.794 -27.909  1.00  0.73           O  
ATOM   1602  CB  PHE A 101      25.096   7.851 -31.067  1.00  0.73           C  
ATOM   1603  CG  PHE A 101      23.682   7.430 -30.714  1.00  0.73           C  
ATOM   1604  CD1 PHE A 101      22.908   8.183 -29.855  1.00  0.73           C  
ATOM   1605  CD2 PHE A 101      23.136   6.268 -31.243  1.00  0.73           C  
ATOM   1606  CE1 PHE A 101      21.624   7.801 -29.519  1.00  0.73           C  
ATOM   1607  CE2 PHE A 101      21.850   5.878 -30.914  1.00  0.73           C  
ATOM   1608  CZ  PHE A 101      21.093   6.647 -30.048  1.00  0.73           C  
ATOM   1609  H   PHE A 101      25.479   5.192 -29.854  1.00  0.73           H  
ATOM   1610  HA  PHE A 101      27.157   7.550 -30.513  1.00  0.73           H  
ATOM   1611 1HB  PHE A 101      25.156   8.925 -30.960  1.00  0.73           H  
ATOM   1612 2HB  PHE A 101      25.276   7.615 -32.113  1.00  0.73           H  
ATOM   1613  HD1 PHE A 101      23.320   9.084 -29.450  1.00  0.73           H  
ATOM   1614  HD2 PHE A 101      23.731   5.660 -31.921  1.00  0.73           H  
ATOM   1615  HE1 PHE A 101      21.032   8.413 -28.839  1.00  0.73           H  
ATOM   1616  HE2 PHE A 101      21.433   4.963 -31.334  1.00  0.73           H  
ATOM   1617  HZ  PHE A 101      20.081   6.341 -29.787  1.00  0.73           H  
ATOM   1618  N   ILE A 102      26.308   8.842 -28.418  1.00  0.73           N  
ATOM   1619  CA  ILE A 102      26.021   9.421 -27.114  1.00  0.73           C  
ATOM   1620  C   ILE A 102      24.595   9.923 -27.141  1.00  0.73           C  
ATOM   1621  O   ILE A 102      24.209  10.693 -28.027  1.00  0.73           O  
ATOM   1622  CB  ILE A 102      26.983  10.574 -26.799  1.00  0.73           C  
ATOM   1623  CG1 ILE A 102      28.346  10.050 -26.734  1.00  0.73           C  
ATOM   1624  CG2 ILE A 102      26.624  11.258 -25.482  1.00  0.73           C  
ATOM   1625  CD1 ILE A 102      29.336  11.086 -26.766  1.00  0.73           C  
ATOM   1626  H   ILE A 102      26.741   9.432 -29.116  1.00  0.73           H  
ATOM   1627  HA  ILE A 102      26.110   8.658 -26.346  1.00  0.73           H  
ATOM   1628  HB  ILE A 102      26.948  11.304 -27.606  1.00  0.73           H  
ATOM   1629 1HG1 ILE A 102      28.472   9.524 -25.814  1.00  0.73           H  
ATOM   1630 2HG1 ILE A 102      28.491   9.370 -27.547  1.00  0.73           H  
ATOM   1631 1HG2 ILE A 102      27.322  12.066 -25.288  1.00  0.73           H  
ATOM   1632 2HG2 ILE A 102      25.617  11.663 -25.546  1.00  0.73           H  
ATOM   1633 3HG2 ILE A 102      26.670  10.535 -24.664  1.00  0.73           H  
ATOM   1634 1HD1 ILE A 102      30.334  10.658 -26.711  1.00  0.73           H  
ATOM   1635 2HD1 ILE A 102      29.205  11.605 -27.701  1.00  0.73           H  
ATOM   1636 3HD1 ILE A 102      29.182  11.763 -25.937  1.00  0.73           H  
ATOM   1637  N   LYS A 103      23.806   9.450 -26.197  1.00  0.74           N  
ATOM   1638  CA  LYS A 103      22.405   9.804 -26.088  1.00  0.74           C  
ATOM   1639  C   LYS A 103      22.277  11.134 -25.352  1.00  0.74           C  
ATOM   1640  O   LYS A 103      21.534  12.027 -25.769  1.00  0.74           O  
ATOM   1641  CB  LYS A 103      21.654   8.685 -25.373  1.00  0.74           C  
ATOM   1642  CG  LYS A 103      20.164   8.882 -25.250  1.00  0.74           C  
ATOM   1643  CD  LYS A 103      19.516   7.662 -24.610  1.00  0.74           C  
ATOM   1644  CE  LYS A 103      18.022   7.851 -24.426  1.00  0.74           C  
ATOM   1645  NZ  LYS A 103      17.392   6.668 -23.773  1.00  0.74           N  
ATOM   1646  H   LYS A 103      24.212   8.833 -25.503  1.00  0.74           H  
ATOM   1647  HA  LYS A 103      21.994   9.929 -27.088  1.00  0.74           H  
ATOM   1648 1HB  LYS A 103      21.834   7.740 -25.887  1.00  0.74           H  
ATOM   1649 2HB  LYS A 103      22.055   8.580 -24.359  1.00  0.74           H  
ATOM   1650 1HG  LYS A 103      19.970   9.754 -24.636  1.00  0.74           H  
ATOM   1651 2HG  LYS A 103      19.733   9.045 -26.237  1.00  0.74           H  
ATOM   1652 1HD  LYS A 103      19.692   6.787 -25.235  1.00  0.74           H  
ATOM   1653 2HD  LYS A 103      19.971   7.485 -23.636  1.00  0.74           H  
ATOM   1654 1HE  LYS A 103      17.849   8.730 -23.806  1.00  0.74           H  
ATOM   1655 2HE  LYS A 103      17.558   8.007 -25.399  1.00  0.74           H  
ATOM   1656 1HZ  LYS A 103      16.402   6.828 -23.666  1.00  0.74           H  
ATOM   1657 2HZ  LYS A 103      17.540   5.850 -24.345  1.00  0.74           H  
ATOM   1658 3HZ  LYS A 103      17.809   6.521 -22.858  1.00  0.74           H  
ATOM   1659  N   ASN A 104      23.024  11.260 -24.254  1.00  0.76           N  
ATOM   1660  CA  ASN A 104      23.017  12.486 -23.450  1.00  0.76           C  
ATOM   1661  C   ASN A 104      24.392  12.855 -22.903  1.00  0.76           C  
ATOM   1662  O   ASN A 104      25.272  12.014 -22.708  1.00  0.76           O  
ATOM   1663  CB  ASN A 104      22.021  12.454 -22.290  1.00  0.76           C  
ATOM   1664  CG  ASN A 104      20.564  12.523 -22.681  1.00  0.76           C  
ATOM   1665  OD1 ASN A 104      20.085  13.578 -23.122  1.00  0.76           O  
ATOM   1666  ND2 ASN A 104      19.841  11.452 -22.485  1.00  0.76           N  
ATOM   1667  H   ASN A 104      23.616  10.472 -23.991  1.00  0.76           H  
ATOM   1668  HA  ASN A 104      22.721  13.308 -24.100  1.00  0.76           H  
ATOM   1669 1HB  ASN A 104      22.170  11.537 -21.737  1.00  0.76           H  
ATOM   1670 2HB  ASN A 104      22.236  13.279 -21.609  1.00  0.76           H  
ATOM   1671 1HD2 ASN A 104      18.869  11.458 -22.709  1.00  0.76           H  
ATOM   1672 2HD2 ASN A 104      20.265  10.619 -22.083  1.00  0.76           H  
ATOM   1673  N   VAL A 105      24.554  14.135 -22.624  1.00  0.79           N  
ATOM   1674  CA  VAL A 105      25.739  14.672 -21.967  1.00  0.79           C  
ATOM   1675  C   VAL A 105      25.279  15.370 -20.710  1.00  0.79           C  
ATOM   1676  O   VAL A 105      24.334  16.154 -20.763  1.00  0.79           O  
ATOM   1677  CB  VAL A 105      26.459  15.682 -22.879  1.00  0.79           C  
ATOM   1678  CG1 VAL A 105      27.657  16.293 -22.187  1.00  0.79           C  
ATOM   1679  CG2 VAL A 105      26.894  14.993 -24.166  1.00  0.79           C  
ATOM   1680  H   VAL A 105      23.801  14.773 -22.845  1.00  0.79           H  
ATOM   1681  HA  VAL A 105      26.417  13.860 -21.698  1.00  0.79           H  
ATOM   1682  HB  VAL A 105      25.770  16.494 -23.119  1.00  0.79           H  
ATOM   1683 1HG1 VAL A 105      28.136  17.013 -22.850  1.00  0.79           H  
ATOM   1684 2HG1 VAL A 105      27.346  16.800 -21.272  1.00  0.79           H  
ATOM   1685 3HG1 VAL A 105      28.345  15.500 -21.951  1.00  0.79           H  
ATOM   1686 1HG2 VAL A 105      27.381  15.717 -24.815  1.00  0.79           H  
ATOM   1687 2HG2 VAL A 105      27.577  14.199 -23.932  1.00  0.79           H  
ATOM   1688 3HG2 VAL A 105      26.029  14.581 -24.669  1.00  0.79           H  
ATOM   1689  N   PHE A 106      25.904  15.081 -19.582  1.00  0.82           N  
ATOM   1690  CA  PHE A 106      25.497  15.731 -18.353  1.00  0.82           C  
ATOM   1691  C   PHE A 106      26.687  16.389 -17.688  1.00  0.82           C  
ATOM   1692  O   PHE A 106      27.785  15.833 -17.677  1.00  0.82           O  
ATOM   1693  CB  PHE A 106      24.945  14.702 -17.363  1.00  0.82           C  
ATOM   1694  CG  PHE A 106      23.766  13.882 -17.840  1.00  0.82           C  
ATOM   1695  CD1 PHE A 106      23.981  12.692 -18.541  1.00  0.82           C  
ATOM   1696  CD2 PHE A 106      22.458  14.265 -17.584  1.00  0.82           C  
ATOM   1697  CE1 PHE A 106      22.915  11.922 -18.957  1.00  0.82           C  
ATOM   1698  CE2 PHE A 106      21.392  13.484 -18.013  1.00  0.82           C  
ATOM   1699  CZ  PHE A 106      21.627  12.311 -18.698  1.00  0.82           C  
ATOM   1700  H   PHE A 106      26.659  14.396 -19.578  1.00  0.82           H  
ATOM   1701  HA  PHE A 106      24.747  16.493 -18.570  1.00  0.82           H  
ATOM   1702 1HB  PHE A 106      25.743  14.010 -17.099  1.00  0.82           H  
ATOM   1703 2HB  PHE A 106      24.654  15.213 -16.446  1.00  0.82           H  
ATOM   1704  HD1 PHE A 106      25.008  12.370 -18.752  1.00  0.82           H  
ATOM   1705  HD2 PHE A 106      22.272  15.190 -17.037  1.00  0.82           H  
ATOM   1706  HE1 PHE A 106      23.085  11.007 -19.493  1.00  0.82           H  
ATOM   1707  HE2 PHE A 106      20.368  13.794 -17.806  1.00  0.82           H  
ATOM   1708  HZ  PHE A 106      20.794  11.689 -19.038  1.00  0.82           H  
ATOM   1709  N   PHE A 107      26.469  17.512 -17.036  1.00  0.84           N  
ATOM   1710  CA  PHE A 107      27.543  18.082 -16.246  1.00  0.84           C  
ATOM   1711  C   PHE A 107      27.307  17.723 -14.798  1.00  0.84           C  
ATOM   1712  O   PHE A 107      26.173  17.758 -14.316  1.00  0.84           O  
ATOM   1713  CB  PHE A 107      27.653  19.591 -16.432  1.00  0.84           C  
ATOM   1714  CG  PHE A 107      28.234  20.025 -17.765  1.00  0.84           C  
ATOM   1715  CD1 PHE A 107      27.467  20.159 -18.919  1.00  0.84           C  
ATOM   1716  CD2 PHE A 107      29.566  20.329 -17.836  1.00  0.84           C  
ATOM   1717  CE1 PHE A 107      28.054  20.584 -20.110  1.00  0.84           C  
ATOM   1718  CE2 PHE A 107      30.145  20.762 -19.015  1.00  0.84           C  
ATOM   1719  CZ  PHE A 107      29.391  20.885 -20.148  1.00  0.84           C  
ATOM   1720  H   PHE A 107      25.564  17.962 -17.070  1.00  0.84           H  
ATOM   1721  HA  PHE A 107      28.493  17.644 -16.551  1.00  0.84           H  
ATOM   1722 1HB  PHE A 107      26.672  20.044 -16.325  1.00  0.84           H  
ATOM   1723 2HB  PHE A 107      28.287  19.999 -15.643  1.00  0.84           H  
ATOM   1724  HD1 PHE A 107      26.404  19.929 -18.882  1.00  0.84           H  
ATOM   1725  HD2 PHE A 107      30.170  20.228 -16.931  1.00  0.84           H  
ATOM   1726  HE1 PHE A 107      27.454  20.688 -21.012  1.00  0.84           H  
ATOM   1727  HE2 PHE A 107      31.206  21.002 -19.040  1.00  0.84           H  
ATOM   1728  HZ  PHE A 107      29.851  21.221 -21.072  1.00  0.84           H  
ATOM   1729  N   THR A 108      28.385  17.378 -14.115  1.00  0.87           N  
ATOM   1730  CA  THR A 108      28.339  17.005 -12.716  1.00  0.87           C  
ATOM   1731  C   THR A 108      29.035  18.072 -11.873  1.00  0.87           C  
ATOM   1732  O   THR A 108      28.795  18.201 -10.672  1.00  0.87           O  
ATOM   1733  CB  THR A 108      29.024  15.639 -12.554  1.00  0.87           C  
ATOM   1734  OG1 THR A 108      30.400  15.748 -12.932  1.00  0.87           O  
ATOM   1735  CG2 THR A 108      28.359  14.623 -13.490  1.00  0.87           C  
ATOM   1736  H   THR A 108      29.279  17.351 -14.594  1.00  0.87           H  
ATOM   1737  HA  THR A 108      27.300  16.931 -12.397  1.00  0.87           H  
ATOM   1738  HB  THR A 108      28.949  15.304 -11.522  1.00  0.87           H  
ATOM   1739  HG1 THR A 108      30.470  16.225 -13.791  1.00  0.87           H  
ATOM   1740 1HG2 THR A 108      28.851  13.658 -13.383  1.00  0.87           H  
ATOM   1741 2HG2 THR A 108      27.305  14.525 -13.235  1.00  0.87           H  
ATOM   1742 3HG2 THR A 108      28.452  14.963 -14.525  1.00  0.87           H  
ATOM   1743  N   ASP A 109      29.869  18.858 -12.549  1.00  0.91           N  
ATOM   1744  CA  ASP A 109      30.659  19.940 -11.962  1.00  0.91           C  
ATOM   1745  C   ASP A 109      30.816  21.024 -13.028  1.00  0.91           C  
ATOM   1746  O   ASP A 109      31.287  20.730 -14.126  1.00  0.91           O  
ATOM   1747  CB  ASP A 109      32.038  19.442 -11.489  1.00  0.91           C  
ATOM   1748  CG  ASP A 109      32.871  20.474 -10.689  1.00  0.91           C  
ATOM   1749  OD1 ASP A 109      32.399  21.548 -10.482  1.00  0.91           O  
ATOM   1750  OD2 ASP A 109      34.009  20.173 -10.327  1.00  0.91           O  
ATOM   1751  H   ASP A 109      30.014  18.628 -13.525  1.00  0.91           H  
ATOM   1752  HA  ASP A 109      30.120  20.361 -11.112  1.00  0.91           H  
ATOM   1753 1HB  ASP A 109      31.907  18.548 -10.877  1.00  0.91           H  
ATOM   1754 2HB  ASP A 109      32.619  19.157 -12.351  1.00  0.91           H  
ATOM   1755  N   PHE A 110      30.288  22.226 -12.783  1.00  0.97           N  
ATOM   1756  CA  PHE A 110      30.418  23.307 -13.764  1.00  0.97           C  
ATOM   1757  C   PHE A 110      30.567  24.635 -13.014  1.00  0.97           C  
ATOM   1758  O   PHE A 110      29.563  25.257 -12.649  1.00  0.97           O  
ATOM   1759  CB  PHE A 110      29.194  23.361 -14.668  1.00  0.97           C  
ATOM   1760  CG  PHE A 110      29.385  24.150 -15.941  1.00  0.97           C  
ATOM   1761  CD1 PHE A 110      30.069  23.559 -16.959  1.00  0.97           C  
ATOM   1762  CD2 PHE A 110      28.899  25.424 -16.135  1.00  0.97           C  
ATOM   1763  CE1 PHE A 110      30.265  24.175 -18.157  1.00  0.97           C  
ATOM   1764  CE2 PHE A 110      29.099  26.065 -17.347  1.00  0.97           C  
ATOM   1765  CZ  PHE A 110      29.786  25.420 -18.360  1.00  0.97           C  
ATOM   1766  H   PHE A 110      29.881  22.411 -11.877  1.00  0.97           H  
ATOM   1767  HA  PHE A 110      31.316  23.146 -14.365  1.00  0.97           H  
ATOM   1768 1HB  PHE A 110      28.910  22.350 -14.945  1.00  0.97           H  
ATOM   1769 2HB  PHE A 110      28.361  23.797 -14.122  1.00  0.97           H  
ATOM   1770  HD1 PHE A 110      30.459  22.574 -16.789  1.00  0.97           H  
ATOM   1771  HD2 PHE A 110      28.358  25.917 -15.332  1.00  0.97           H  
ATOM   1772  HE1 PHE A 110      30.813  23.666 -18.946  1.00  0.97           H  
ATOM   1773  HE2 PHE A 110      28.710  27.071 -17.499  1.00  0.97           H  
ATOM   1774  HZ  PHE A 110      29.957  25.894 -19.316  1.00  0.97           H  
ATOM   1775  N   ILE A 111      31.808  25.041 -12.743  1.00  1.06           N  
ATOM   1776  CA  ILE A 111      32.065  26.229 -11.922  1.00  1.06           C  
ATOM   1777  C   ILE A 111      32.825  27.326 -12.652  1.00  1.06           C  
ATOM   1778  O   ILE A 111      33.895  27.087 -13.215  1.00  1.06           O  
ATOM   1779  CB  ILE A 111      32.834  25.858 -10.646  1.00  1.06           C  
ATOM   1780  CG1 ILE A 111      32.011  24.886  -9.807  1.00  1.06           C  
ATOM   1781  CG2 ILE A 111      33.179  27.109  -9.849  1.00  1.06           C  
ATOM   1782  CD1 ILE A 111      32.776  24.303  -8.657  1.00  1.06           C  
ATOM   1783  H   ILE A 111      32.590  24.491 -13.106  1.00  1.06           H  
ATOM   1784  HA  ILE A 111      31.105  26.644 -11.619  1.00  1.06           H  
ATOM   1785  HB  ILE A 111      33.754  25.341 -10.922  1.00  1.06           H  
ATOM   1786 1HG1 ILE A 111      31.132  25.401  -9.424  1.00  1.06           H  
ATOM   1787 2HG1 ILE A 111      31.685  24.055 -10.434  1.00  1.06           H  
ATOM   1788 1HG2 ILE A 111      33.731  26.829  -8.954  1.00  1.06           H  
ATOM   1789 2HG2 ILE A 111      33.793  27.776 -10.455  1.00  1.06           H  
ATOM   1790 3HG2 ILE A 111      32.261  27.623  -9.563  1.00  1.06           H  
ATOM   1791 1HD1 ILE A 111      32.135  23.612  -8.110  1.00  1.06           H  
ATOM   1792 2HD1 ILE A 111      33.641  23.761  -9.044  1.00  1.06           H  
ATOM   1793 3HD1 ILE A 111      33.107  25.098  -7.993  1.00  1.06           H  
ATOM   1794  N   ILE A 112      32.263  28.537 -12.628  1.00  1.18           N  
ATOM   1795  CA  ILE A 112      32.855  29.692 -13.307  1.00  1.18           C  
ATOM   1796  C   ILE A 112      33.117  30.869 -12.379  1.00  1.18           C  
ATOM   1797  O   ILE A 112      32.265  31.184 -11.544  1.00  1.18           O  
ATOM   1798  CB  ILE A 112      31.967  30.185 -14.465  1.00  1.18           C  
ATOM   1799  CG1 ILE A 112      31.783  29.096 -15.427  1.00  1.18           C  
ATOM   1800  CG2 ILE A 112      32.636  31.354 -15.200  1.00  1.18           C  
ATOM   1801  CD1 ILE A 112      30.801  29.376 -16.480  1.00  1.18           C  
ATOM   1802  H   ILE A 112      31.390  28.656 -12.135  1.00  1.18           H  
ATOM   1803  HA  ILE A 112      33.807  29.384 -13.724  1.00  1.18           H  
ATOM   1804  HB  ILE A 112      30.990  30.488 -14.091  1.00  1.18           H  
ATOM   1805 1HG1 ILE A 112      32.733  28.902 -15.880  1.00  1.18           H  
ATOM   1806 2HG1 ILE A 112      31.452  28.209 -14.903  1.00  1.18           H  
ATOM   1807 1HG2 ILE A 112      32.009  31.635 -16.005  1.00  1.18           H  
ATOM   1808 2HG2 ILE A 112      32.772  32.198 -14.541  1.00  1.18           H  
ATOM   1809 3HG2 ILE A 112      33.607  31.033 -15.589  1.00  1.18           H  
ATOM   1810 1HD1 ILE A 112      30.743  28.521 -17.149  1.00  1.18           H  
ATOM   1811 2HD1 ILE A 112      29.823  29.559 -16.038  1.00  1.18           H  
ATOM   1812 3HD1 ILE A 112      31.120  30.254 -17.036  1.00  1.18           H  
ATOM   1813  N   GLN A 113      34.300  31.483 -12.552  1.00  1.33           N  
ATOM   1814  CA  GLN A 113      34.797  32.700 -11.872  1.00  1.33           C  
ATOM   1815  C   GLN A 113      35.952  32.378 -10.930  1.00  1.33           C  
ATOM   1816  O   GLN A 113      36.754  33.258 -10.614  1.00  1.33           O  
ATOM   1817  OXT GLN A 113      36.226  31.205 -10.698  1.00  1.33           O  
ATOM   1818  CB  GLN A 113      33.715  33.485 -11.074  1.00  1.33           C  
ATOM   1819  CG  GLN A 113      32.496  34.144 -11.872  1.00  1.33           C  
ATOM   1820  CD  GLN A 113      32.861  35.273 -12.827  1.00  1.33           C  
ATOM   1821  OE1 GLN A 113      33.727  36.115 -12.550  1.00  1.33           O  
ATOM   1822  NE2 GLN A 113      32.161  35.311 -13.959  1.00  1.33           N  
ATOM   1823  H   GLN A 113      34.908  31.057 -13.257  1.00  1.33           H  
ATOM   1824  HA  GLN A 113      35.180  33.372 -12.635  1.00  1.33           H  
ATOM   1825 1HB  GLN A 113      33.319  32.873 -10.267  1.00  1.33           H  
ATOM   1826 2HB  GLN A 113      34.212  34.320 -10.583  1.00  1.33           H  
ATOM   1827 1HG  GLN A 113      31.972  33.405 -12.457  1.00  1.33           H  
ATOM   1828 2HG  GLN A 113      31.811  34.554 -11.132  1.00  1.33           H  
ATOM   1829 1HE2 GLN A 113      32.317  36.034 -14.631  1.00  1.33           H  
ATOM   1830 2HE2 GLN A 113      31.442  34.632 -14.116  1.00  1.33           H  
ENDMDL

REMARK ID 260712 DOMAINID 256594 MODEL 2 2022-03-19_00000155_1_19
MODEL     2
ATOM      1  N   SER A   1       1.600   1.286   1.743  1.00 13.70           N  
ATOM      2  CA  SER A   1       2.517   0.652   0.805  1.00 13.70           C  
ATOM      3  C   SER A   1       3.405   1.682   0.082  1.00 13.70           C  
ATOM      4  O   SER A   1       4.462   2.061   0.586  1.00 13.70           O  
ATOM      5  CB  SER A   1       1.733  -0.219  -0.183  1.00 13.70           C  
ATOM      6  OG  SER A   1       0.901   0.546  -1.017  1.00 13.70           O  
ATOM      7 1H   SER A   1       1.520   0.707   2.568  1.00 13.70           H  
ATOM      8 2H   SER A   1       1.957   2.192   2.007  1.00 13.70           H  
ATOM      9 3H   SER A   1       0.690   1.386   1.318  1.00 13.70           H  
ATOM     10  HA  SER A   1       3.175  -0.008   1.372  1.00 13.70           H  
ATOM     11 1HB  SER A   1       2.431  -0.794  -0.793  1.00 13.70           H  
ATOM     12 2HB  SER A   1       1.128  -0.933   0.376  1.00 13.70           H  
ATOM     13  HG  SER A   1       0.316  -0.085  -1.455  1.00 13.70           H  
ATOM     14  N   GLN A   2       2.963   2.158  -1.082  1.00 13.19           N  
ATOM     15  CA  GLN A   2       3.752   3.083  -1.904  1.00 13.19           C  
ATOM     16  C   GLN A   2       3.518   4.570  -1.642  1.00 13.19           C  
ATOM     17  O   GLN A   2       4.187   5.418  -2.232  1.00 13.19           O  
ATOM     18  CB  GLN A   2       3.508   2.788  -3.385  1.00 13.19           C  
ATOM     19  CG  GLN A   2       3.962   1.402  -3.823  1.00 13.19           C  
ATOM     20  CD  GLN A   2       5.466   1.210  -3.633  1.00 13.19           C  
ATOM     21  OE1 GLN A   2       6.261   2.042  -4.083  1.00 13.19           O  
ATOM     22  NE2 GLN A   2       5.860   0.118  -2.983  1.00 13.19           N  
ATOM     23  H   GLN A   2       2.077   1.820  -1.423  1.00 13.19           H  
ATOM     24  HA  GLN A   2       4.804   2.884  -1.701  1.00 13.19           H  
ATOM     25 1HB  GLN A   2       2.443   2.881  -3.602  1.00 13.19           H  
ATOM     26 2HB  GLN A   2       4.034   3.524  -3.992  1.00 13.19           H  
ATOM     27 1HG  GLN A   2       3.440   0.655  -3.225  1.00 13.19           H  
ATOM     28 2HG  GLN A   2       3.728   1.267  -4.880  1.00 13.19           H  
ATOM     29 1HE2 GLN A   2       6.836  -0.053  -2.837  1.00 13.19           H  
ATOM     30 2HE2 GLN A   2       5.187  -0.536  -2.645  1.00 13.19           H  
ATOM     31  N   ASN A   3       2.622   4.902  -0.723  1.00 12.59           N  
ATOM     32  CA  ASN A   3       2.323   6.303  -0.423  1.00 12.59           C  
ATOM     33  C   ASN A   3       3.543   7.042   0.134  1.00 12.59           C  
ATOM     34  O   ASN A   3       3.646   8.262   0.020  1.00 12.59           O  
ATOM     35  CB  ASN A   3       1.162   6.403   0.547  1.00 12.59           C  
ATOM     36  CG  ASN A   3      -0.165   6.072  -0.093  1.00 12.59           C  
ATOM     37  OD1 ASN A   3      -0.317   6.114  -1.320  1.00 12.59           O  
ATOM     38  ND2 ASN A   3      -1.136   5.744   0.724  1.00 12.59           N  
ATOM     39  H   ASN A   3       2.115   4.173  -0.253  1.00 12.59           H  
ATOM     40  HA  ASN A   3       2.042   6.801  -1.352  1.00 12.59           H  
ATOM     41 1HB  ASN A   3       1.329   5.725   1.384  1.00 12.59           H  
ATOM     42 2HB  ASN A   3       1.115   7.414   0.952  1.00 12.59           H  
ATOM     43 1HD2 ASN A   3      -2.040   5.516   0.359  1.00 12.59           H  
ATOM     44 2HD2 ASN A   3      -0.977   5.725   1.710  1.00 12.59           H  
ATOM     45  N   GLY A   4       4.453   6.297   0.760  1.00 11.87           N  
ATOM     46  CA  GLY A   4       5.666   6.851   1.343  1.00 11.87           C  
ATOM     47  C   GLY A   4       6.871   6.789   0.394  1.00 11.87           C  
ATOM     48  O   GLY A   4       8.000   7.033   0.818  1.00 11.87           O  
ATOM     49  H   GLY A   4       4.302   5.301   0.817  1.00 11.87           H  
ATOM     50 1HA  GLY A   4       5.485   7.886   1.631  1.00 11.87           H  
ATOM     51 2HA  GLY A   4       5.899   6.306   2.257  1.00 11.87           H  
ATOM     52  N   ARG A   5       6.657   6.412  -0.869  1.00 11.04           N  
ATOM     53  CA  ARG A   5       7.764   6.273  -1.813  1.00 11.04           C  
ATOM     54  C   ARG A   5       8.526   7.592  -2.011  1.00 11.04           C  
ATOM     55  O   ARG A   5       7.924   8.641  -2.251  1.00 11.04           O  
ATOM     56  CB  ARG A   5       7.241   5.768  -3.153  1.00 11.04           C  
ATOM     57  CG  ARG A   5       8.296   5.505  -4.214  1.00 11.04           C  
ATOM     58  CD  ARG A   5       7.698   5.039  -5.513  1.00 11.04           C  
ATOM     59  NE  ARG A   5       6.867   6.063  -6.131  1.00 11.04           N  
ATOM     60  CZ  ARG A   5       7.364   7.085  -6.850  1.00 11.04           C  
ATOM     61  NH1 ARG A   5       8.656   7.175  -7.000  1.00 11.04           N  
ATOM     62  NH2 ARG A   5       6.568   7.995  -7.385  1.00 11.04           N  
ATOM     63  H   ARG A   5       5.714   6.207  -1.200  1.00 11.04           H  
ATOM     64  HA  ARG A   5       8.458   5.532  -1.418  1.00 11.04           H  
ATOM     65 1HB  ARG A   5       6.698   4.831  -2.997  1.00 11.04           H  
ATOM     66 2HB  ARG A   5       6.528   6.487  -3.557  1.00 11.04           H  
ATOM     67 1HG  ARG A   5       8.854   6.422  -4.410  1.00 11.04           H  
ATOM     68 2HG  ARG A   5       8.980   4.735  -3.858  1.00 11.04           H  
ATOM     69 1HD  ARG A   5       8.497   4.783  -6.207  1.00 11.04           H  
ATOM     70 2HD  ARG A   5       7.078   4.162  -5.334  1.00 11.04           H  
ATOM     71  HE  ARG A   5       5.864   6.003  -6.010  1.00 11.04           H  
ATOM     72 1HH1 ARG A   5       9.267   6.497  -6.580  1.00 11.04           H  
ATOM     73 2HH1 ARG A   5       9.077   7.966  -7.497  1.00 11.04           H  
ATOM     74 1HH2 ARG A   5       5.571   7.931  -7.263  1.00 11.04           H  
ATOM     75 2HH2 ARG A   5       6.970   8.760  -7.916  1.00 11.04           H  
ATOM     76  N   ILE A   6       9.855   7.523  -1.917  1.00 10.04           N  
ATOM     77  CA  ILE A   6      10.726   8.689  -2.073  1.00 10.04           C  
ATOM     78  C   ILE A   6      11.549   8.656  -3.360  1.00 10.04           C  
ATOM     79  O   ILE A   6      12.164   7.640  -3.672  1.00 10.04           O  
ATOM     80  CB  ILE A   6      11.697   8.803  -0.878  1.00 10.04           C  
ATOM     81  CG1 ILE A   6      10.908   8.847   0.441  1.00 10.04           C  
ATOM     82  CG2 ILE A   6      12.594  10.036  -1.023  1.00 10.04           C  
ATOM     83  CD1 ILE A   6       9.943  10.006   0.554  1.00 10.04           C  
ATOM     84  H   ILE A   6      10.277   6.630  -1.709  1.00 10.04           H  
ATOM     85  HA  ILE A   6      10.102   9.581  -2.096  1.00 10.04           H  
ATOM     86  HB  ILE A   6      12.324   7.913  -0.843  1.00 10.04           H  
ATOM     87 1HG1 ILE A   6      10.347   7.922   0.542  1.00 10.04           H  
ATOM     88 2HG1 ILE A   6      11.614   8.912   1.268  1.00 10.04           H  
ATOM     89 1HG2 ILE A   6      13.276  10.087  -0.176  1.00 10.04           H  
ATOM     90 2HG2 ILE A   6      13.174   9.971  -1.941  1.00 10.04           H  
ATOM     91 3HG2 ILE A   6      11.979  10.935  -1.048  1.00 10.04           H  
ATOM     92 1HD1 ILE A   6       9.430   9.954   1.515  1.00 10.04           H  
ATOM     93 2HD1 ILE A   6      10.488  10.945   0.482  1.00 10.04           H  
ATOM     94 3HD1 ILE A   6       9.209   9.949  -0.248  1.00 10.04           H  
ATOM     95  N   ASP A   7      11.558   9.771  -4.094  1.00  8.86           N  
ATOM     96  CA  ASP A   7      12.362   9.914  -5.307  1.00  8.86           C  
ATOM     97  C   ASP A   7      13.761  10.470  -4.970  1.00  8.86           C  
ATOM     98  O   ASP A   7      13.842  11.559  -4.400  1.00  8.86           O  
ATOM     99  CB  ASP A   7      11.685  10.869  -6.292  1.00  8.86           C  
ATOM    100  CG  ASP A   7      10.438  10.286  -6.926  1.00  8.86           C  
ATOM    101  OD1 ASP A   7      10.421   9.100  -7.166  1.00  8.86           O  
ATOM    102  OD2 ASP A   7       9.507  11.013  -7.147  1.00  8.86           O  
ATOM    103  H   ASP A   7      11.002  10.555  -3.779  1.00  8.86           H  
ATOM    104  HA  ASP A   7      12.420   8.947  -5.792  1.00  8.86           H  
ATOM    105 1HB  ASP A   7      11.419  11.793  -5.776  1.00  8.86           H  
ATOM    106 2HB  ASP A   7      12.392  11.130  -7.082  1.00  8.86           H  
ATOM    107  N   PRO A   8      14.863   9.740  -5.225  1.00  7.49           N  
ATOM    108  CA  PRO A   8      16.234  10.164  -4.984  1.00  7.49           C  
ATOM    109  C   PRO A   8      16.590  11.413  -5.778  1.00  7.49           C  
ATOM    110  O   PRO A   8      16.104  11.599  -6.894  1.00  7.49           O  
ATOM    111  CB  PRO A   8      17.060   8.973  -5.488  1.00  7.49           C  
ATOM    112  CG  PRO A   8      16.129   7.795  -5.421  1.00  7.49           C  
ATOM    113  CD  PRO A   8      14.760   8.353  -5.734  1.00  7.49           C  
ATOM    114  HA  PRO A   8      16.380  10.329  -3.905  1.00  7.49           H  
ATOM    115 1HB  PRO A   8      17.421   9.179  -6.508  1.00  7.49           H  
ATOM    116 2HB  PRO A   8      17.952   8.848  -4.859  1.00  7.49           H  
ATOM    117 1HG  PRO A   8      16.443   7.021  -6.138  1.00  7.49           H  
ATOM    118 2HG  PRO A   8      16.173   7.335  -4.422  1.00  7.49           H  
ATOM    119 1HD  PRO A   8      14.552   8.340  -6.815  1.00  7.49           H  
ATOM    120 2HD  PRO A   8      14.054   7.756  -5.158  1.00  7.49           H  
ATOM    121  N   PHE A   9      17.474  12.243  -5.234  1.00  6.01           N  
ATOM    122  CA  PHE A   9      17.972  13.396  -5.980  1.00  6.01           C  
ATOM    123  C   PHE A   9      19.089  12.876  -6.875  1.00  6.01           C  
ATOM    124  O   PHE A   9      19.998  12.206  -6.385  1.00  6.01           O  
ATOM    125  CB  PHE A   9      18.493  14.483  -5.042  1.00  6.01           C  
ATOM    126  CG  PHE A   9      18.933  15.757  -5.737  1.00  6.01           C  
ATOM    127  CD1 PHE A   9      17.987  16.646  -6.235  1.00  6.01           C  
ATOM    128  CD2 PHE A   9      20.275  16.076  -5.880  1.00  6.01           C  
ATOM    129  CE1 PHE A   9      18.374  17.822  -6.849  1.00  6.01           C  
ATOM    130  CE2 PHE A   9      20.658  17.252  -6.494  1.00  6.01           C  
ATOM    131  CZ  PHE A   9      19.705  18.124  -6.971  1.00  6.01           C  
ATOM    132  H   PHE A   9      17.823  12.064  -4.304  1.00  6.01           H  
ATOM    133  HA  PHE A   9      17.174  13.802  -6.603  1.00  6.01           H  
ATOM    134 1HB  PHE A   9      17.716  14.741  -4.323  1.00  6.01           H  
ATOM    135 2HB  PHE A   9      19.341  14.096  -4.479  1.00  6.01           H  
ATOM    136  HD1 PHE A   9      16.928  16.409  -6.129  1.00  6.01           H  
ATOM    137  HD2 PHE A   9      21.033  15.390  -5.498  1.00  6.01           H  
ATOM    138  HE1 PHE A   9      17.622  18.513  -7.230  1.00  6.01           H  
ATOM    139  HE2 PHE A   9      21.718  17.493  -6.601  1.00  6.01           H  
ATOM    140  HZ  PHE A   9      20.010  19.050  -7.451  1.00  6.01           H  
ATOM    141  N   THR A  10      19.005  13.133  -8.178  1.00  4.57           N  
ATOM    142  CA  THR A  10      19.983  12.574  -9.108  1.00  4.57           C  
ATOM    143  C   THR A  10      20.793  13.591  -9.916  1.00  4.57           C  
ATOM    144  O   THR A  10      21.399  13.229 -10.925  1.00  4.57           O  
ATOM    145  CB  THR A  10      19.281  11.610 -10.082  1.00  4.57           C  
ATOM    146  OG1 THR A  10      18.265  12.316 -10.805  1.00  4.57           O  
ATOM    147  CG2 THR A  10      18.632  10.455  -9.301  1.00  4.57           C  
ATOM    148  H   THR A  10      18.242  13.694  -8.528  1.00  4.57           H  
ATOM    149  HA  THR A  10      20.697  11.990  -8.529  1.00  4.57           H  
ATOM    150  HB  THR A  10      20.011  11.210 -10.785  1.00  4.57           H  
ATOM    151  HG1 THR A  10      18.675  13.004 -11.337  1.00  4.57           H  
ATOM    152 1HG2 THR A  10      18.140   9.777  -9.996  1.00  4.57           H  
ATOM    153 2HG2 THR A  10      19.399   9.914  -8.747  1.00  4.57           H  
ATOM    154 3HG2 THR A  10      17.897  10.848  -8.606  1.00  4.57           H  
ATOM    155  N   LEU A  11      20.796  14.853  -9.514  1.00  3.34           N  
ATOM    156  CA  LEU A  11      21.553  15.841 -10.280  1.00  3.34           C  
ATOM    157  C   LEU A  11      22.907  16.120  -9.655  1.00  3.34           C  
ATOM    158  O   LEU A  11      23.050  16.137  -8.433  1.00  3.34           O  
ATOM    159  CB  LEU A  11      20.803  17.168 -10.360  1.00  3.34           C  
ATOM    160  CG  LEU A  11      19.423  17.127 -10.954  1.00  3.34           C  
ATOM    161  CD1 LEU A  11      18.814  18.514 -10.870  1.00  3.34           C  
ATOM    162  CD2 LEU A  11      19.513  16.644 -12.382  1.00  3.34           C  
ATOM    163  H   LEU A  11      20.293  15.120  -8.679  1.00  3.34           H  
ATOM    164  HA  LEU A  11      21.711  15.461 -11.287  1.00  3.34           H  
ATOM    165 1HB  LEU A  11      20.743  17.590  -9.388  1.00  3.34           H  
ATOM    166 2HB  LEU A  11      21.393  17.844 -10.976  1.00  3.34           H  
ATOM    167  HG  LEU A  11      18.794  16.446 -10.378  1.00  3.34           H  
ATOM    168 1HD1 LEU A  11      17.809  18.497 -11.290  1.00  3.34           H  
ATOM    169 2HD1 LEU A  11      18.766  18.828  -9.830  1.00  3.34           H  
ATOM    170 3HD1 LEU A  11      19.430  19.215 -11.431  1.00  3.34           H  
ATOM    171 1HD2 LEU A  11      18.514  16.611 -12.820  1.00  3.34           H  
ATOM    172 2HD2 LEU A  11      20.139  17.327 -12.957  1.00  3.34           H  
ATOM    173 3HD2 LEU A  11      19.952  15.645 -12.402  1.00  3.34           H  
ATOM    174  N   VAL A  12      23.896  16.389 -10.496  1.00  2.38           N  
ATOM    175  CA  VAL A  12      25.189  16.812  -9.992  1.00  2.38           C  
ATOM    176  C   VAL A  12      25.374  18.268 -10.345  1.00  2.38           C  
ATOM    177  O   VAL A  12      25.632  18.621 -11.496  1.00  2.38           O  
ATOM    178  CB  VAL A  12      26.326  15.979 -10.591  1.00  2.38           C  
ATOM    179  CG1 VAL A  12      27.658  16.470 -10.036  1.00  2.38           C  
ATOM    180  CG2 VAL A  12      26.103  14.510 -10.257  1.00  2.38           C  
ATOM    181  H   VAL A  12      23.739  16.326 -11.491  1.00  2.38           H  
ATOM    182  HA  VAL A  12      25.208  16.703  -8.907  1.00  2.38           H  
ATOM    183  HB  VAL A  12      26.346  16.112 -11.672  1.00  2.38           H  
ATOM    184 1HG1 VAL A  12      28.470  15.885 -10.468  1.00  2.38           H  
ATOM    185 2HG1 VAL A  12      27.792  17.520 -10.292  1.00  2.38           H  
ATOM    186 3HG1 VAL A  12      27.664  16.355  -8.952  1.00  2.38           H  
ATOM    187 1HG2 VAL A  12      26.909  13.914 -10.682  1.00  2.38           H  
ATOM    188 2HG2 VAL A  12      26.088  14.383  -9.174  1.00  2.38           H  
ATOM    189 3HG2 VAL A  12      25.149  14.180 -10.672  1.00  2.38           H  
ATOM    190  N   LEU A  13      25.202  19.119  -9.349  1.00  1.72           N  
ATOM    191  CA  LEU A  13      25.225  20.550  -9.577  1.00  1.72           C  
ATOM    192  C   LEU A  13      26.475  21.210  -8.992  1.00  1.72           C  
ATOM    193  O   LEU A  13      26.560  22.432  -8.908  1.00  1.72           O  
ATOM    194  CB  LEU A  13      23.937  21.143  -9.019  1.00  1.72           C  
ATOM    195  CG  LEU A  13      22.627  20.569  -9.659  1.00  1.72           C  
ATOM    196  CD1 LEU A  13      21.418  21.193  -8.991  1.00  1.72           C  
ATOM    197  CD2 LEU A  13      22.623  20.825 -11.153  1.00  1.72           C  
ATOM    198  H   LEU A  13      25.009  18.767  -8.421  1.00  1.72           H  
ATOM    199  HA  LEU A  13      25.229  20.727 -10.649  1.00  1.72           H  
ATOM    200 1HB  LEU A  13      23.899  20.956  -7.945  1.00  1.72           H  
ATOM    201 2HB  LEU A  13      23.949  22.223  -9.175  1.00  1.72           H  
ATOM    202  HG  LEU A  13      22.585  19.496  -9.478  1.00  1.72           H  
ATOM    203 1HD1 LEU A  13      20.508  20.780  -9.418  1.00  1.72           H  
ATOM    204 2HD1 LEU A  13      21.446  20.985  -7.919  1.00  1.72           H  
ATOM    205 3HD1 LEU A  13      21.434  22.273  -9.144  1.00  1.72           H  
ATOM    206 1HD2 LEU A  13      21.714  20.414 -11.591  1.00  1.72           H  
ATOM    207 2HD2 LEU A  13      22.658  21.897 -11.335  1.00  1.72           H  
ATOM    208 3HD2 LEU A  13      23.490  20.352 -11.609  1.00  1.72           H  
ATOM    209  N   GLY A  14      27.436  20.379  -8.595  1.00  1.29           N  
ATOM    210  CA  GLY A  14      28.684  20.829  -7.981  1.00  1.29           C  
ATOM    211  C   GLY A  14      28.502  20.962  -6.463  1.00  1.29           C  
ATOM    212  O   GLY A  14      27.410  20.691  -5.960  1.00  1.29           O  
ATOM    213  H   GLY A  14      27.284  19.390  -8.723  1.00  1.29           H  
ATOM    214 1HA  GLY A  14      29.458  20.103  -8.217  1.00  1.29           H  
ATOM    215 2HA  GLY A  14      28.983  21.785  -8.410  1.00  1.29           H  
ATOM    216  N   PRO A  15      29.570  21.286  -5.702  1.00  1.04           N  
ATOM    217  CA  PRO A  15      29.577  21.460  -4.255  1.00  1.04           C  
ATOM    218  C   PRO A  15      28.596  22.525  -3.793  1.00  1.04           C  
ATOM    219  O   PRO A  15      28.455  23.578  -4.423  1.00  1.04           O  
ATOM    220  CB  PRO A  15      31.016  21.896  -3.978  1.00  1.04           C  
ATOM    221  CG  PRO A  15      31.810  21.333  -5.124  1.00  1.04           C  
ATOM    222  CD  PRO A  15      30.904  21.432  -6.320  1.00  1.04           C  
ATOM    223  HA  PRO A  15      29.356  20.497  -3.773  1.00  1.04           H  
ATOM    224 1HB  PRO A  15      31.077  22.994  -3.913  1.00  1.04           H  
ATOM    225 2HB  PRO A  15      31.338  21.498  -3.008  1.00  1.04           H  
ATOM    226 1HG  PRO A  15      32.719  21.917  -5.261  1.00  1.04           H  
ATOM    227 2HG  PRO A  15      32.124  20.299  -4.905  1.00  1.04           H  
ATOM    228 1HD  PRO A  15      31.017  22.406  -6.793  1.00  1.04           H  
ATOM    229 2HD  PRO A  15      31.150  20.613  -6.994  1.00  1.04           H  
ATOM    230  N   LEU A  16      27.960  22.272  -2.654  1.00  0.91           N  
ATOM    231  CA  LEU A  16      26.999  23.221  -2.109  1.00  0.91           C  
ATOM    232  C   LEU A  16      27.517  23.937  -0.871  1.00  0.91           C  
ATOM    233  O   LEU A  16      28.016  23.315   0.070  1.00  0.91           O  
ATOM    234  CB  LEU A  16      25.671  22.505  -1.793  1.00  0.91           C  
ATOM    235  CG  LEU A  16      24.530  23.394  -1.281  1.00  0.91           C  
ATOM    236  CD1 LEU A  16      23.202  22.789  -1.705  1.00  0.91           C  
ATOM    237  CD2 LEU A  16      24.593  23.487   0.254  1.00  0.91           C  
ATOM    238  H   LEU A  16      28.123  21.401  -2.172  1.00  0.91           H  
ATOM    239  HA  LEU A  16      26.795  23.970  -2.866  1.00  0.91           H  
ATOM    240 1HB  LEU A  16      25.320  22.020  -2.705  1.00  0.91           H  
ATOM    241 2HB  LEU A  16      25.858  21.738  -1.045  1.00  0.91           H  
ATOM    242  HG  LEU A  16      24.623  24.391  -1.720  1.00  0.91           H  
ATOM    243 1HD1 LEU A  16      22.383  23.406  -1.355  1.00  0.91           H  
ATOM    244 2HD1 LEU A  16      23.163  22.725  -2.792  1.00  0.91           H  
ATOM    245 3HD1 LEU A  16      23.107  21.793  -1.281  1.00  0.91           H  
ATOM    246 1HD2 LEU A  16      23.785  24.113   0.622  1.00  0.91           H  
ATOM    247 2HD2 LEU A  16      24.496  22.490   0.679  1.00  0.91           H  
ATOM    248 3HD2 LEU A  16      25.536  23.909   0.558  1.00  0.91           H  
ATOM    249  N   TYR A  17      27.392  25.256  -0.896  1.00  0.87           N  
ATOM    250  CA  TYR A  17      27.758  26.124   0.207  1.00  0.87           C  
ATOM    251  C   TYR A  17      26.493  26.663   0.860  1.00  0.87           C  
ATOM    252  O   TYR A  17      25.680  27.319   0.209  1.00  0.87           O  
ATOM    253  CB  TYR A  17      28.605  27.277  -0.309  1.00  0.87           C  
ATOM    254  CG  TYR A  17      29.006  28.254   0.742  1.00  0.87           C  
ATOM    255  CD1 TYR A  17      30.034  27.944   1.602  1.00  0.87           C  
ATOM    256  CD2 TYR A  17      28.333  29.474   0.857  1.00  0.87           C  
ATOM    257  CE1 TYR A  17      30.403  28.840   2.572  1.00  0.87           C  
ATOM    258  CE2 TYR A  17      28.716  30.376   1.833  1.00  0.87           C  
ATOM    259  CZ  TYR A  17      29.746  30.061   2.686  1.00  0.87           C  
ATOM    260  OH  TYR A  17      30.134  30.956   3.653  1.00  0.87           O  
ATOM    261  H   TYR A  17      26.992  25.676  -1.730  1.00  0.87           H  
ATOM    262  HA  TYR A  17      28.315  25.552   0.948  1.00  0.87           H  
ATOM    263 1HB  TYR A  17      29.507  26.885  -0.771  1.00  0.87           H  
ATOM    264 2HB  TYR A  17      28.057  27.811  -1.078  1.00  0.87           H  
ATOM    265  HD1 TYR A  17      30.553  26.989   1.512  1.00  0.87           H  
ATOM    266  HD2 TYR A  17      27.516  29.718   0.178  1.00  0.87           H  
ATOM    267  HE1 TYR A  17      31.206  28.592   3.246  1.00  0.87           H  
ATOM    268  HE2 TYR A  17      28.216  31.335   1.934  1.00  0.87           H  
ATOM    269  HH  TYR A  17      29.667  31.817   3.519  1.00  0.87           H  
ATOM    270  N   ALA A  18      26.294  26.386   2.141  1.00  0.88           N  
ATOM    271  CA  ALA A  18      25.056  26.849   2.760  1.00  0.88           C  
ATOM    272  C   ALA A  18      25.242  28.159   3.496  1.00  0.88           C  
ATOM    273  O   ALA A  18      26.076  28.275   4.402  1.00  0.88           O  
ATOM    274  CB  ALA A  18      24.520  25.806   3.721  1.00  0.88           C  
ATOM    275  H   ALA A  18      26.974  25.855   2.667  1.00  0.88           H  
ATOM    276  HA  ALA A  18      24.316  27.006   1.978  1.00  0.88           H  
ATOM    277 1HB  ALA A  18      23.580  26.163   4.145  1.00  0.88           H  
ATOM    278 2HB  ALA A  18      24.347  24.873   3.184  1.00  0.88           H  
ATOM    279 3HB  ALA A  18      25.240  25.639   4.518  1.00  0.88           H  
ATOM    280  N   ILE A  19      24.414  29.142   3.185  1.00  0.93           N  
ATOM    281  CA  ILE A  19      24.555  30.374   3.909  1.00  0.93           C  
ATOM    282  C   ILE A  19      23.710  30.313   5.175  1.00  0.93           C  
ATOM    283  O   ILE A  19      22.485  30.534   5.180  1.00  0.93           O  
ATOM    284  CB  ILE A  19      24.176  31.594   3.059  1.00  0.93           C  
ATOM    285  CG1 ILE A  19      25.064  31.658   1.778  1.00  0.93           C  
ATOM    286  CG2 ILE A  19      24.382  32.824   3.881  1.00  0.93           C  
ATOM    287  CD1 ILE A  19      24.625  32.697   0.756  1.00  0.93           C  
ATOM    288  H   ILE A  19      23.722  29.067   2.443  1.00  0.93           H  
ATOM    289  HA  ILE A  19      25.598  30.495   4.200  1.00  0.93           H  
ATOM    290  HB  ILE A  19      23.138  31.535   2.753  1.00  0.93           H  
ATOM    291 1HG1 ILE A  19      26.074  31.889   2.079  1.00  0.93           H  
ATOM    292 2HG1 ILE A  19      25.056  30.676   1.292  1.00  0.93           H  
ATOM    293 1HG2 ILE A  19      24.130  33.662   3.290  1.00  0.93           H  
ATOM    294 2HG2 ILE A  19      23.749  32.787   4.773  1.00  0.93           H  
ATOM    295 3HG2 ILE A  19      25.429  32.893   4.183  1.00  0.93           H  
ATOM    296 1HD1 ILE A  19      25.299  32.676  -0.093  1.00  0.93           H  
ATOM    297 2HD1 ILE A  19      23.625  32.472   0.422  1.00  0.93           H  
ATOM    298 3HD1 ILE A  19      24.646  33.686   1.208  1.00  0.93           H  
ATOM    299  N   ASP A  20      24.430  30.018   6.247  1.00  0.98           N  
ATOM    300  CA  ASP A  20      23.925  29.882   7.607  1.00  0.98           C  
ATOM    301  C   ASP A  20      23.691  31.267   8.168  1.00  0.98           C  
ATOM    302  O   ASP A  20      24.017  32.253   7.514  1.00  0.98           O  
ATOM    303  CB  ASP A  20      24.911  29.074   8.471  1.00  0.98           C  
ATOM    304  CG  ASP A  20      24.304  28.467   9.781  1.00  0.98           C  
ATOM    305  OD1 ASP A  20      23.166  28.764  10.093  1.00  0.98           O  
ATOM    306  OD2 ASP A  20      24.992  27.723  10.438  1.00  0.98           O  
ATOM    307  H   ASP A  20      25.409  29.808   6.056  1.00  0.98           H  
ATOM    308  HA  ASP A  20      22.971  29.356   7.579  1.00  0.98           H  
ATOM    309 1HB  ASP A  20      25.324  28.259   7.870  1.00  0.98           H  
ATOM    310 2HB  ASP A  20      25.745  29.719   8.749  1.00  0.98           H  
ATOM    311  N   ALA A  21      23.124  31.337   9.368  1.00  1.00           N  
ATOM    312  CA  ALA A  21      22.809  32.612  10.010  1.00  1.00           C  
ATOM    313  C   ALA A  21      21.865  33.424   9.125  1.00  1.00           C  
ATOM    314  O   ALA A  21      22.280  34.417   8.529  1.00  1.00           O  
ATOM    315  CB  ALA A  21      24.074  33.408  10.295  1.00  1.00           C  
ATOM    316  H   ALA A  21      22.904  30.454   9.829  1.00  1.00           H  
ATOM    317  HA  ALA A  21      22.325  32.408  10.962  1.00  1.00           H  
ATOM    318 1HB  ALA A  21      23.804  34.337  10.796  1.00  1.00           H  
ATOM    319 2HB  ALA A  21      24.727  32.824  10.942  1.00  1.00           H  
ATOM    320 3HB  ALA A  21      24.601  33.646   9.379  1.00  1.00           H  
ATOM    321  N   PRO A  22      20.573  33.037   9.064  1.00  0.99           N  
ATOM    322  CA  PRO A  22      19.557  33.551   8.166  1.00  0.99           C  
ATOM    323  C   PRO A  22      19.494  35.058   8.161  1.00  0.99           C  
ATOM    324  O   PRO A  22      19.644  35.727   9.186  1.00  0.99           O  
ATOM    325  CB  PRO A  22      18.266  32.978   8.761  1.00  0.99           C  
ATOM    326  CG  PRO A  22      18.701  31.687   9.402  1.00  0.99           C  
ATOM    327  CD  PRO A  22      20.056  31.998   9.999  1.00  0.99           C  
ATOM    328  HA  PRO A  22      19.738  33.167   7.152  1.00  0.99           H  
ATOM    329 1HB  PRO A  22      17.830  33.696   9.471  1.00  0.99           H  
ATOM    330 2HB  PRO A  22      17.528  32.834   7.956  1.00  0.99           H  
ATOM    331 1HG  PRO A  22      17.966  31.367  10.156  1.00  0.99           H  
ATOM    332 2HG  PRO A  22      18.747  30.889   8.644  1.00  0.99           H  
ATOM    333 1HD  PRO A  22      19.947  32.404  11.015  1.00  0.99           H  
ATOM    334 2HD  PRO A  22      20.643  31.078   9.976  1.00  0.99           H  
ATOM    335  N   PHE A  23      19.285  35.573   6.966  1.00  0.95           N  
ATOM    336  CA  PHE A  23      19.246  36.982   6.682  1.00  0.95           C  
ATOM    337  C   PHE A  23      17.939  37.526   7.163  1.00  0.95           C  
ATOM    338  O   PHE A  23      16.955  36.792   7.211  1.00  0.95           O  
ATOM    339  CB  PHE A  23      19.279  37.216   5.179  1.00  0.95           C  
ATOM    340  CG  PHE A  23      20.495  36.796   4.504  1.00  0.95           C  
ATOM    341  CD1 PHE A  23      21.598  36.392   5.212  1.00  0.95           C  
ATOM    342  CD2 PHE A  23      20.543  36.784   3.125  1.00  0.95           C  
ATOM    343  CE1 PHE A  23      22.708  35.988   4.551  1.00  0.95           C  
ATOM    344  CE2 PHE A  23      21.666  36.380   2.488  1.00  0.95           C  
ATOM    345  CZ  PHE A  23      22.730  35.991   3.178  1.00  0.95           C  
ATOM    346  H   PHE A  23      19.128  34.932   6.196  1.00  0.95           H  
ATOM    347  HA  PHE A  23      20.072  37.486   7.188  1.00  0.95           H  
ATOM    348 1HB  PHE A  23      18.446  36.678   4.724  1.00  0.95           H  
ATOM    349 2HB  PHE A  23      19.124  38.275   4.977  1.00  0.95           H  
ATOM    350  HD1 PHE A  23      21.576  36.385   6.304  1.00  0.95           H  
ATOM    351  HD2 PHE A  23      19.669  37.101   2.553  1.00  0.95           H  
ATOM    352  HE1 PHE A  23      23.569  35.655   5.114  1.00  0.95           H  
ATOM    353  HE2 PHE A  23      21.718  36.360   1.435  1.00  0.95           H  
ATOM    354  HZ  PHE A  23      23.606  35.672   2.636  1.00  0.95           H  
ATOM    355  N   ALA A  24      17.890  38.819   7.430  1.00  0.90           N  
ATOM    356  CA  ALA A  24      16.611  39.450   7.697  1.00  0.90           C  
ATOM    357  C   ALA A  24      16.631  40.821   7.046  1.00  0.90           C  
ATOM    358  O   ALA A  24      17.524  41.633   7.302  1.00  0.90           O  
ATOM    359  CB  ALA A  24      16.319  39.536   9.186  1.00  0.90           C  
ATOM    360  H   ALA A  24      18.733  39.375   7.416  1.00  0.90           H  
ATOM    361  HA  ALA A  24      15.836  38.862   7.233  1.00  0.90           H  
ATOM    362 1HB  ALA A  24      15.347  40.008   9.334  1.00  0.90           H  
ATOM    363 2HB  ALA A  24      16.305  38.530   9.607  1.00  0.90           H  
ATOM    364 3HB  ALA A  24      17.090  40.126   9.675  1.00  0.90           H  
ATOM    365  N   VAL A  25      15.647  41.057   6.186  1.00  0.86           N  
ATOM    366  CA  VAL A  25      15.574  42.289   5.414  1.00  0.86           C  
ATOM    367  C   VAL A  25      14.167  42.884   5.398  1.00  0.86           C  
ATOM    368  O   VAL A  25      13.162  42.170   5.374  1.00  0.86           O  
ATOM    369  CB  VAL A  25      16.067  41.994   3.977  1.00  0.86           C  
ATOM    370  CG1 VAL A  25      15.170  41.000   3.332  1.00  0.86           C  
ATOM    371  CG2 VAL A  25      16.125  43.261   3.116  1.00  0.86           C  
ATOM    372  H   VAL A  25      14.959  40.318   6.035  1.00  0.86           H  
ATOM    373  HA  VAL A  25      16.248  43.017   5.866  1.00  0.86           H  
ATOM    374  HB  VAL A  25      17.062  41.554   4.042  1.00  0.86           H  
ATOM    375 1HG1 VAL A  25      15.538  40.778   2.349  1.00  0.86           H  
ATOM    376 2HG1 VAL A  25      15.140  40.085   3.928  1.00  0.86           H  
ATOM    377 3HG1 VAL A  25      14.175  41.430   3.261  1.00  0.86           H  
ATOM    378 1HG2 VAL A  25      16.496  43.000   2.123  1.00  0.86           H  
ATOM    379 2HG2 VAL A  25      15.134  43.701   3.018  1.00  0.86           H  
ATOM    380 3HG2 VAL A  25      16.799  43.984   3.573  1.00  0.86           H  
ATOM    381  N   ASN A  26      14.100  44.208   5.445  1.00  0.85           N  
ATOM    382  CA  ASN A  26      12.827  44.917   5.376  1.00  0.85           C  
ATOM    383  C   ASN A  26      12.431  45.174   3.922  1.00  0.85           C  
ATOM    384  O   ASN A  26      13.198  45.760   3.153  1.00  0.85           O  
ATOM    385  CB  ASN A  26      12.885  46.208   6.169  1.00  0.85           C  
ATOM    386  CG  ASN A  26      11.540  46.906   6.271  1.00  0.85           C  
ATOM    387  OD1 ASN A  26      11.035  47.506   5.307  1.00  0.85           O  
ATOM    388  ND2 ASN A  26      10.966  46.836   7.446  1.00  0.85           N  
ATOM    389  H   ASN A  26      14.957  44.740   5.498  1.00  0.85           H  
ATOM    390  HA  ASN A  26      12.049  44.286   5.812  1.00  0.85           H  
ATOM    391 1HB  ASN A  26      13.244  45.998   7.176  1.00  0.85           H  
ATOM    392 2HB  ASN A  26      13.596  46.887   5.702  1.00  0.85           H  
ATOM    393 1HD2 ASN A  26      10.081  47.255   7.619  1.00  0.85           H  
ATOM    394 2HD2 ASN A  26      11.429  46.350   8.190  1.00  0.85           H  
ATOM    395  N   LEU A  27      11.259  44.683   3.545  1.00  0.88           N  
ATOM    396  CA  LEU A  27      10.728  44.816   2.197  1.00  0.88           C  
ATOM    397  C   LEU A  27       9.580  45.831   2.201  1.00  0.88           C  
ATOM    398  O   LEU A  27       8.853  45.940   3.192  1.00  0.88           O  
ATOM    399  CB  LEU A  27      10.203  43.473   1.719  1.00  0.88           C  
ATOM    400  CG  LEU A  27      11.158  42.299   1.713  1.00  0.88           C  
ATOM    401  CD1 LEU A  27      10.363  41.123   1.296  1.00  0.88           C  
ATOM    402  CD2 LEU A  27      12.318  42.550   0.749  1.00  0.88           C  
ATOM    403  H   LEU A  27      10.686  44.207   4.238  1.00  0.88           H  
ATOM    404  HA  LEU A  27      11.515  45.167   1.530  1.00  0.88           H  
ATOM    405 1HB  LEU A  27       9.371  43.198   2.365  1.00  0.88           H  
ATOM    406 2HB  LEU A  27       9.826  43.594   0.701  1.00  0.88           H  
ATOM    407  HG  LEU A  27      11.555  42.119   2.719  1.00  0.88           H  
ATOM    408 1HD1 LEU A  27      10.988  40.255   1.254  1.00  0.88           H  
ATOM    409 2HD1 LEU A  27       9.544  40.956   1.998  1.00  0.88           H  
ATOM    410 3HD1 LEU A  27       9.966  41.340   0.314  1.00  0.88           H  
ATOM    411 1HD2 LEU A  27      12.982  41.685   0.738  1.00  0.88           H  
ATOM    412 2HD2 LEU A  27      11.932  42.723  -0.264  1.00  0.88           H  
ATOM    413 3HD2 LEU A  27      12.879  43.430   1.072  1.00  0.88           H  
ATOM    414  N   VAL A  28       9.370  46.531   1.086  1.00  0.92           N  
ATOM    415  CA  VAL A  28       8.273  47.502   1.031  1.00  0.92           C  
ATOM    416  C   VAL A  28       7.361  47.301  -0.177  1.00  0.92           C  
ATOM    417  O   VAL A  28       7.817  46.971  -1.275  1.00  0.92           O  
ATOM    418  CB  VAL A  28       8.851  48.932   1.044  1.00  0.92           C  
ATOM    419  CG1 VAL A  28       9.710  49.150  -0.177  1.00  0.92           C  
ATOM    420  CG2 VAL A  28       7.723  49.972   1.129  1.00  0.92           C  
ATOM    421  H   VAL A  28       9.984  46.409   0.289  1.00  0.92           H  
ATOM    422  HA  VAL A  28       7.662  47.384   1.925  1.00  0.92           H  
ATOM    423  HB  VAL A  28       9.488  49.031   1.912  1.00  0.92           H  
ATOM    424 1HG1 VAL A  28      10.140  50.151  -0.147  1.00  0.92           H  
ATOM    425 2HG1 VAL A  28      10.514  48.408  -0.197  1.00  0.92           H  
ATOM    426 3HG1 VAL A  28       9.097  49.045  -1.073  1.00  0.92           H  
ATOM    427 1HG2 VAL A  28       8.155  50.968   1.168  1.00  0.92           H  
ATOM    428 2HG2 VAL A  28       7.077  49.905   0.259  1.00  0.92           H  
ATOM    429 3HG2 VAL A  28       7.132  49.797   2.029  1.00  0.92           H  
ATOM    430  N   SER A  29       6.065  47.512   0.044  1.00  0.98           N  
ATOM    431  CA  SER A  29       5.042  47.380  -0.981  1.00  0.98           C  
ATOM    432  C   SER A  29       3.964  48.434  -0.780  1.00  0.98           C  
ATOM    433  O   SER A  29       4.017  49.236   0.156  1.00  0.98           O  
ATOM    434  CB  SER A  29       4.367  46.033  -0.883  1.00  0.98           C  
ATOM    435  OG  SER A  29       3.537  45.992   0.243  1.00  0.98           O  
ATOM    436  H   SER A  29       5.768  47.746   0.991  1.00  0.98           H  
ATOM    437  HA  SER A  29       5.494  47.514  -1.964  1.00  0.98           H  
ATOM    438 1HB  SER A  29       3.793  45.827  -1.778  1.00  0.98           H  
ATOM    439 2HB  SER A  29       5.126  45.270  -0.801  1.00  0.98           H  
ATOM    440  HG  SER A  29       4.109  46.218   1.000  1.00  0.98           H  
ATOM    441  N   GLN A  30       2.951  48.415  -1.640  1.00  1.02           N  
ATOM    442  CA  GLN A  30       1.835  49.353  -1.538  1.00  1.02           C  
ATOM    443  C   GLN A  30       1.022  49.143  -0.248  1.00  1.02           C  
ATOM    444  O   GLN A  30       0.194  49.983   0.109  1.00  1.02           O  
ATOM    445  CB  GLN A  30       0.903  49.219  -2.752  1.00  1.02           C  
ATOM    446  CG  GLN A  30       0.083  47.923  -2.791  1.00  1.02           C  
ATOM    447  CD  GLN A  30       0.809  46.763  -3.438  1.00  1.02           C  
ATOM    448  OE1 GLN A  30       2.042  46.698  -3.402  1.00  1.02           O  
ATOM    449  NE2 GLN A  30       0.038  45.846  -4.021  1.00  1.02           N  
ATOM    450  H   GLN A  30       2.955  47.738  -2.389  1.00  1.02           H  
ATOM    451  HA  GLN A  30       2.238  50.365  -1.519  1.00  1.02           H  
ATOM    452 1HB  GLN A  30       0.202  50.053  -2.760  1.00  1.02           H  
ATOM    453 2HB  GLN A  30       1.488  49.277  -3.670  1.00  1.02           H  
ATOM    454 1HG  GLN A  30      -0.193  47.636  -1.787  1.00  1.02           H  
ATOM    455 2HG  GLN A  30      -0.820  48.111  -3.370  1.00  1.02           H  
ATOM    456 1HE2 GLN A  30       0.440  45.017  -4.478  1.00  1.02           H  
ATOM    457 2HE2 GLN A  30      -0.952  45.951  -4.017  1.00  1.02           H  
ATOM    458  N   ASN A  31       1.246  48.010   0.439  1.00  1.03           N  
ATOM    459  CA  ASN A  31       0.544  47.676   1.662  1.00  1.03           C  
ATOM    460  C   ASN A  31       1.399  47.981   2.897  1.00  1.03           C  
ATOM    461  O   ASN A  31       1.046  47.585   4.014  1.00  1.03           O  
ATOM    462  CB  ASN A  31       0.152  46.210   1.637  1.00  1.03           C  
ATOM    463  CG  ASN A  31      -0.876  45.902   0.573  1.00  1.03           C  
ATOM    464  OD1 ASN A  31      -1.817  46.672   0.347  1.00  1.03           O  
ATOM    465  ND2 ASN A  31      -0.706  44.784  -0.091  1.00  1.03           N  
ATOM    466  H   ASN A  31       1.960  47.353   0.125  1.00  1.03           H  
ATOM    467  HA  ASN A  31      -0.357  48.286   1.727  1.00  1.03           H  
ATOM    468 1HB  ASN A  31       1.041  45.604   1.455  1.00  1.03           H  
ATOM    469 2HB  ASN A  31      -0.247  45.923   2.609  1.00  1.03           H  
ATOM    470 1HD2 ASN A  31      -1.349  44.523  -0.811  1.00  1.03           H  
ATOM    471 2HD2 ASN A  31       0.071  44.190   0.121  1.00  1.03           H  
ATOM    472  N   GLY A  32       2.511  48.700   2.706  1.00  1.01           N  
ATOM    473  CA  GLY A  32       3.408  49.021   3.808  1.00  1.01           C  
ATOM    474  C   GLY A  32       4.612  48.086   3.837  1.00  1.01           C  
ATOM    475  O   GLY A  32       5.088  47.625   2.793  1.00  1.01           O  
ATOM    476  H   GLY A  32       2.769  49.007   1.768  1.00  1.01           H  
ATOM    477 1HA  GLY A  32       3.749  50.052   3.703  1.00  1.01           H  
ATOM    478 2HA  GLY A  32       2.869  48.960   4.753  1.00  1.01           H  
ATOM    479  N   ARG A  33       5.173  47.876   5.024  1.00  0.96           N  
ATOM    480  CA  ARG A  33       6.421  47.126   5.119  1.00  0.96           C  
ATOM    481  C   ARG A  33       6.249  45.760   5.770  1.00  0.96           C  
ATOM    482  O   ARG A  33       5.365  45.557   6.613  1.00  0.96           O  
ATOM    483  CB  ARG A  33       7.459  47.964   5.843  1.00  0.96           C  
ATOM    484  CG  ARG A  33       7.879  49.200   5.037  1.00  0.96           C  
ATOM    485  CD  ARG A  33       8.829  50.086   5.751  1.00  0.96           C  
ATOM    486  NE  ARG A  33       9.189  51.237   4.939  1.00  0.96           N  
ATOM    487  CZ  ARG A  33      10.220  51.274   4.066  1.00  0.96           C  
ATOM    488  NH1 ARG A  33      11.005  50.227   3.908  1.00  0.96           N  
ATOM    489  NH2 ARG A  33      10.446  52.374   3.366  1.00  0.96           N  
ATOM    490  H   ARG A  33       4.747  48.255   5.859  1.00  0.96           H  
ATOM    491  HA  ARG A  33       6.793  46.960   4.112  1.00  0.96           H  
ATOM    492 1HB  ARG A  33       7.080  48.286   6.808  1.00  0.96           H  
ATOM    493 2HB  ARG A  33       8.349  47.359   6.013  1.00  0.96           H  
ATOM    494 1HG  ARG A  33       8.375  48.852   4.132  1.00  0.96           H  
ATOM    495 2HG  ARG A  33       7.001  49.782   4.765  1.00  0.96           H  
ATOM    496 1HD  ARG A  33       8.367  50.448   6.669  1.00  0.96           H  
ATOM    497 2HD  ARG A  33       9.733  49.546   5.995  1.00  0.96           H  
ATOM    498  HE  ARG A  33       8.618  52.066   5.024  1.00  0.96           H  
ATOM    499 1HH1 ARG A  33      10.849  49.359   4.441  1.00  0.96           H  
ATOM    500 2HH1 ARG A  33      11.772  50.268   3.253  1.00  0.96           H  
ATOM    501 1HH2 ARG A  33       9.848  53.181   3.485  1.00  0.96           H  
ATOM    502 2HH2 ARG A  33      11.215  52.408   2.714  1.00  0.96           H  
ATOM    503  N   ARG A  34       7.078  44.818   5.321  1.00  0.90           N  
ATOM    504  CA  ARG A  34       7.076  43.435   5.794  1.00  0.90           C  
ATOM    505  C   ARG A  34       8.505  42.967   5.985  1.00  0.90           C  
ATOM    506  O   ARG A  34       9.422  43.524   5.383  1.00  0.90           O  
ATOM    507  CB  ARG A  34       6.412  42.508   4.779  1.00  0.90           C  
ATOM    508  CG  ARG A  34       4.934  42.800   4.477  1.00  0.90           C  
ATOM    509  CD  ARG A  34       4.048  42.491   5.628  1.00  0.90           C  
ATOM    510  NE  ARG A  34       2.643  42.679   5.298  1.00  0.90           N  
ATOM    511  CZ  ARG A  34       1.958  43.847   5.411  1.00  0.90           C  
ATOM    512  NH1 ARG A  34       2.540  44.947   5.856  1.00  0.90           N  
ATOM    513  NH2 ARG A  34       0.678  43.882   5.071  1.00  0.90           N  
ATOM    514  H   ARG A  34       7.757  45.096   4.612  1.00  0.90           H  
ATOM    515  HA  ARG A  34       6.552  43.376   6.749  1.00  0.90           H  
ATOM    516 1HB  ARG A  34       6.963  42.546   3.844  1.00  0.90           H  
ATOM    517 2HB  ARG A  34       6.471  41.479   5.148  1.00  0.90           H  
ATOM    518 1HG  ARG A  34       4.804  43.847   4.207  1.00  0.90           H  
ATOM    519 2HG  ARG A  34       4.621  42.176   3.639  1.00  0.90           H  
ATOM    520 1HD  ARG A  34       4.190  41.458   5.925  1.00  0.90           H  
ATOM    521 2HD  ARG A  34       4.294  43.143   6.466  1.00  0.90           H  
ATOM    522  HE  ARG A  34       2.136  41.877   4.953  1.00  0.90           H  
ATOM    523 1HH1 ARG A  34       3.534  44.960   6.133  1.00  0.90           H  
ATOM    524 2HH1 ARG A  34       2.001  45.803   5.926  1.00  0.90           H  
ATOM    525 1HH2 ARG A  34       0.223  43.049   4.731  1.00  0.90           H  
ATOM    526 2HH2 ARG A  34       0.153  44.743   5.161  1.00  0.90           H  
ATOM    527  N   TYR A  35       8.717  41.951   6.802  1.00  0.84           N  
ATOM    528  CA  TYR A  35      10.072  41.429   6.905  1.00  0.84           C  
ATOM    529  C   TYR A  35      10.222  40.101   6.205  1.00  0.84           C  
ATOM    530  O   TYR A  35       9.306  39.282   6.180  1.00  0.84           O  
ATOM    531  CB  TYR A  35      10.513  41.298   8.356  1.00  0.84           C  
ATOM    532  CG  TYR A  35      10.759  42.607   9.032  1.00  0.84           C  
ATOM    533  CD1 TYR A  35       9.722  43.273   9.658  1.00  0.84           C  
ATOM    534  CD2 TYR A  35      12.041  43.144   9.030  1.00  0.84           C  
ATOM    535  CE1 TYR A  35       9.963  44.475  10.294  1.00  0.84           C  
ATOM    536  CE2 TYR A  35      12.284  44.342   9.664  1.00  0.84           C  
ATOM    537  CZ  TYR A  35      11.251  45.007  10.299  1.00  0.84           C  
ATOM    538  OH  TYR A  35      11.491  46.203  10.940  1.00  0.84           O  
ATOM    539  H   TYR A  35       7.958  41.512   7.332  1.00  0.84           H  
ATOM    540  HA  TYR A  35      10.756  42.121   6.416  1.00  0.84           H  
ATOM    541 1HB  TYR A  35       9.747  40.759   8.919  1.00  0.84           H  
ATOM    542 2HB  TYR A  35      11.433  40.712   8.401  1.00  0.84           H  
ATOM    543  HD1 TYR A  35       8.715  42.844   9.652  1.00  0.84           H  
ATOM    544  HD2 TYR A  35      12.855  42.613   8.528  1.00  0.84           H  
ATOM    545  HE1 TYR A  35       9.149  45.000  10.793  1.00  0.84           H  
ATOM    546  HE2 TYR A  35      13.290  44.762   9.668  1.00  0.84           H  
ATOM    547  HH  TYR A  35      10.683  46.509  11.362  1.00  0.84           H  
ATOM    548  N   LEU A  36      11.404  39.892   5.657  1.00  0.80           N  
ATOM    549  CA  LEU A  36      11.781  38.636   5.047  1.00  0.80           C  
ATOM    550  C   LEU A  36      12.966  37.988   5.715  1.00  0.80           C  
ATOM    551  O   LEU A  36      14.028  38.597   5.847  1.00  0.80           O  
ATOM    552  CB  LEU A  36      12.105  38.850   3.576  1.00  0.80           C  
ATOM    553  CG  LEU A  36      12.851  37.700   2.871  1.00  0.80           C  
ATOM    554  CD1 LEU A  36      12.036  36.434   2.796  1.00  0.80           C  
ATOM    555  CD2 LEU A  36      13.212  38.158   1.500  1.00  0.80           C  
ATOM    556  H   LEU A  36      12.084  40.651   5.664  1.00  0.80           H  
ATOM    557  HA  LEU A  36      10.938  37.960   5.120  1.00  0.80           H  
ATOM    558 1HB  LEU A  36      11.180  38.985   3.068  1.00  0.80           H  
ATOM    559 2HB  LEU A  36      12.674  39.753   3.475  1.00  0.80           H  
ATOM    560  HG  LEU A  36      13.756  37.481   3.443  1.00  0.80           H  
ATOM    561 1HD1 LEU A  36      12.613  35.666   2.325  1.00  0.80           H  
ATOM    562 2HD1 LEU A  36      11.764  36.098   3.775  1.00  0.80           H  
ATOM    563 3HD1 LEU A  36      11.166  36.609   2.224  1.00  0.80           H  
ATOM    564 1HD2 LEU A  36      13.775  37.383   1.021  1.00  0.80           H  
ATOM    565 2HD2 LEU A  36      12.311  38.365   0.927  1.00  0.80           H  
ATOM    566 3HD2 LEU A  36      13.814  39.057   1.565  1.00  0.80           H  
ATOM    567  N   LYS A  37      12.781  36.735   6.116  1.00  0.78           N  
ATOM    568  CA  LYS A  37      13.842  35.938   6.708  1.00  0.78           C  
ATOM    569  C   LYS A  37      14.281  34.913   5.682  1.00  0.78           C  
ATOM    570  O   LYS A  37      13.436  34.248   5.068  1.00  0.78           O  
ATOM    571  CB  LYS A  37      13.400  35.232   7.988  1.00  0.78           C  
ATOM    572  CG  LYS A  37      14.535  34.468   8.716  1.00  0.78           C  
ATOM    573  CD  LYS A  37      14.042  33.811  10.025  1.00  0.78           C  
ATOM    574  CE  LYS A  37      13.258  32.512   9.755  1.00  0.78           C  
ATOM    575  NZ  LYS A  37      14.173  31.401   9.351  1.00  0.78           N  
ATOM    576  H   LYS A  37      11.856  36.319   5.983  1.00  0.78           H  
ATOM    577  HA  LYS A  37      14.674  36.587   6.936  1.00  0.78           H  
ATOM    578 1HB  LYS A  37      12.986  35.963   8.680  1.00  0.78           H  
ATOM    579 2HB  LYS A  37      12.611  34.515   7.751  1.00  0.78           H  
ATOM    580 1HG  LYS A  37      14.919  33.682   8.060  1.00  0.78           H  
ATOM    581 2HG  LYS A  37      15.355  35.159   8.936  1.00  0.78           H  
ATOM    582 1HD  LYS A  37      14.903  33.578  10.652  1.00  0.78           H  
ATOM    583 2HD  LYS A  37      13.399  34.508  10.564  1.00  0.78           H  
ATOM    584 1HE  LYS A  37      12.716  32.217  10.651  1.00  0.78           H  
ATOM    585 2HE  LYS A  37      12.545  32.686   8.947  1.00  0.78           H  
ATOM    586 1HZ  LYS A  37      13.678  30.533   9.136  1.00  0.78           H  
ATOM    587 2HZ  LYS A  37      14.664  31.648   8.509  1.00  0.78           H  
ATOM    588 3HZ  LYS A  37      14.836  31.214  10.073  1.00  0.78           H  
ATOM    589  N   ALA A  38      15.589  34.776   5.457  1.00  0.76           N  
ATOM    590  CA  ALA A  38      15.958  33.774   4.460  1.00  0.76           C  
ATOM    591  C   ALA A  38      17.337  33.142   4.615  1.00  0.76           C  
ATOM    592  O   ALA A  38      18.293  33.737   5.118  1.00  0.76           O  
ATOM    593  CB  ALA A  38      15.869  34.378   3.054  1.00  0.76           C  
ATOM    594  H   ALA A  38      16.260  35.346   5.973  1.00  0.76           H  
ATOM    595  HA  ALA A  38      15.237  32.979   4.560  1.00  0.76           H  
ATOM    596 1HB  ALA A  38      16.078  33.602   2.322  1.00  0.76           H  
ATOM    597 2HB  ALA A  38      14.869  34.774   2.885  1.00  0.76           H  
ATOM    598 3HB  ALA A  38      16.598  35.180   2.954  1.00  0.76           H  
ATOM    599  N   SER A  39      17.433  31.923   4.090  1.00  0.75           N  
ATOM    600  CA  SER A  39      18.685  31.163   4.028  1.00  0.75           C  
ATOM    601  C   SER A  39      18.797  30.520   2.659  1.00  0.75           C  
ATOM    602  O   SER A  39      17.887  29.815   2.179  1.00  0.75           O  
ATOM    603  CB  SER A  39      18.795  30.117   5.121  1.00  0.75           C  
ATOM    604  OG  SER A  39      20.003  29.376   5.015  1.00  0.75           O  
ATOM    605  H   SER A  39      16.571  31.517   3.718  1.00  0.75           H  
ATOM    606  HA  SER A  39      19.523  31.856   4.144  1.00  0.75           H  
ATOM    607 1HB  SER A  39      18.748  30.604   6.093  1.00  0.75           H  
ATOM    608 2HB  SER A  39      17.952  29.437   5.054  1.00  0.75           H  
ATOM    609  HG  SER A  39      20.770  30.011   5.097  1.00  0.75           H  
ATOM    610  N   ILE A  40      19.917  30.837   2.036  1.00  0.73           N  
ATOM    611  CA  ILE A  40      20.286  30.511   0.671  1.00  0.73           C  
ATOM    612  C   ILE A  40      21.459  29.562   0.538  1.00  0.73           C  
ATOM    613  O   ILE A  40      22.436  29.676   1.271  1.00  0.73           O  
ATOM    614  CB  ILE A  40      20.639  31.808  -0.052  1.00  0.73           C  
ATOM    615  CG1 ILE A  40      19.474  32.673  -0.133  1.00  0.73           C  
ATOM    616  CG2 ILE A  40      21.196  31.550  -1.434  1.00  0.73           C  
ATOM    617  CD1 ILE A  40      19.843  34.023  -0.518  1.00  0.73           C  
ATOM    618  H   ILE A  40      20.581  31.389   2.564  1.00  0.73           H  
ATOM    619  HA  ILE A  40      19.426  30.057   0.189  1.00  0.73           H  
ATOM    620  HB  ILE A  40      21.375  32.341   0.536  1.00  0.73           H  
ATOM    621 1HG1 ILE A  40      18.804  32.262  -0.876  1.00  0.73           H  
ATOM    622 2HG1 ILE A  40      18.961  32.712   0.823  1.00  0.73           H  
ATOM    623 1HG2 ILE A  40      21.441  32.499  -1.906  1.00  0.73           H  
ATOM    624 2HG2 ILE A  40      22.095  30.945  -1.369  1.00  0.73           H  
ATOM    625 3HG2 ILE A  40      20.444  31.025  -2.025  1.00  0.73           H  
ATOM    626 1HD1 ILE A  40      18.983  34.661  -0.584  1.00  0.73           H  
ATOM    627 2HD1 ILE A  40      20.508  34.402   0.248  1.00  0.73           H  
ATOM    628 3HD1 ILE A  40      20.349  34.004  -1.481  1.00  0.73           H  
ATOM    629  N   SER A  41      21.339  28.603  -0.361  1.00  0.72           N  
ATOM    630  CA  SER A  41      22.448  27.720  -0.652  1.00  0.72           C  
ATOM    631  C   SER A  41      22.992  28.057  -2.035  1.00  0.72           C  
ATOM    632  O   SER A  41      22.231  28.327  -2.975  1.00  0.72           O  
ATOM    633  CB  SER A  41      22.022  26.274  -0.591  1.00  0.72           C  
ATOM    634  OG  SER A  41      21.654  25.894   0.710  1.00  0.72           O  
ATOM    635  H   SER A  41      20.481  28.544  -0.904  1.00  0.72           H  
ATOM    636  HA  SER A  41      23.241  27.887   0.073  1.00  0.72           H  
ATOM    637 1HB  SER A  41      21.186  26.113  -1.273  1.00  0.72           H  
ATOM    638 2HB  SER A  41      22.835  25.674  -0.932  1.00  0.72           H  
ATOM    639  HG  SER A  41      20.944  26.482   0.969  1.00  0.72           H  
ATOM    640  N   LEU A  42      24.311  28.046  -2.169  1.00  0.72           N  
ATOM    641  CA  LEU A  42      24.925  28.315  -3.458  1.00  0.72           C  
ATOM    642  C   LEU A  42      25.531  27.025  -3.984  1.00  0.72           C  
ATOM    643  O   LEU A  42      26.190  26.298  -3.240  1.00  0.72           O  
ATOM    644  CB  LEU A  42      26.038  29.362  -3.310  1.00  0.72           C  
ATOM    645  CG  LEU A  42      25.677  30.701  -2.621  1.00  0.72           C  
ATOM    646  CD1 LEU A  42      26.952  31.556  -2.521  1.00  0.72           C  
ATOM    647  CD2 LEU A  42      24.592  31.415  -3.394  1.00  0.72           C  
ATOM    648  H   LEU A  42      24.890  27.832  -1.358  1.00  0.72           H  
ATOM    649  HA  LEU A  42      24.171  28.667  -4.163  1.00  0.72           H  
ATOM    650 1HB  LEU A  42      26.853  28.919  -2.751  1.00  0.72           H  
ATOM    651 2HB  LEU A  42      26.410  29.601  -4.308  1.00  0.72           H  
ATOM    652  HG  LEU A  42      25.318  30.503  -1.606  1.00  0.72           H  
ATOM    653 1HD1 LEU A  42      26.722  32.492  -2.029  1.00  0.72           H  
ATOM    654 2HD1 LEU A  42      27.707  31.020  -1.947  1.00  0.72           H  
ATOM    655 3HD1 LEU A  42      27.332  31.757  -3.513  1.00  0.72           H  
ATOM    656 1HD2 LEU A  42      24.342  32.354  -2.898  1.00  0.72           H  
ATOM    657 2HD2 LEU A  42      24.946  31.618  -4.395  1.00  0.72           H  
ATOM    658 3HD2 LEU A  42      23.707  30.783  -3.443  1.00  0.72           H  
ATOM    659  N   GLU A  43      25.367  26.755  -5.263  1.00  0.73           N  
ATOM    660  CA  GLU A  43      25.975  25.576  -5.869  1.00  0.73           C  
ATOM    661  C   GLU A  43      27.045  26.053  -6.819  1.00  0.73           C  
ATOM    662  O   GLU A  43      26.767  26.766  -7.791  1.00  0.73           O  
ATOM    663  CB  GLU A  43      24.912  24.700  -6.494  1.00  0.73           C  
ATOM    664  CG  GLU A  43      23.961  24.132  -5.423  1.00  0.73           C  
ATOM    665  CD  GLU A  43      22.860  23.315  -5.949  1.00  0.73           C  
ATOM    666  OE1 GLU A  43      22.775  23.192  -7.131  1.00  0.73           O  
ATOM    667  OE2 GLU A  43      22.089  22.808  -5.166  1.00  0.73           O  
ATOM    668  H   GLU A  43      24.789  27.369  -5.837  1.00  0.73           H  
ATOM    669  HA  GLU A  43      26.464  24.986  -5.096  1.00  0.73           H  
ATOM    670 1HB  GLU A  43      24.340  25.276  -7.211  1.00  0.73           H  
ATOM    671 2HB  GLU A  43      25.379  23.868  -7.024  1.00  0.73           H  
ATOM    672 1HG  GLU A  43      24.553  23.526  -4.738  1.00  0.73           H  
ATOM    673 2HG  GLU A  43      23.541  24.961  -4.854  1.00  0.73           H  
ATOM    674  N   LEU A  44      28.273  25.710  -6.466  1.00  0.75           N  
ATOM    675  CA  LEU A  44      29.480  26.211  -7.094  1.00  0.75           C  
ATOM    676  C   LEU A  44      30.012  25.306  -8.196  1.00  0.75           C  
ATOM    677  O   LEU A  44      29.956  24.088  -8.083  1.00  0.75           O  
ATOM    678  CB  LEU A  44      30.489  26.354  -5.961  1.00  0.75           C  
ATOM    679  CG  LEU A  44      30.001  27.275  -4.821  1.00  0.75           C  
ATOM    680  CD1 LEU A  44      30.998  27.279  -3.698  1.00  0.75           C  
ATOM    681  CD2 LEU A  44      29.772  28.655  -5.371  1.00  0.75           C  
ATOM    682  H   LEU A  44      28.372  25.054  -5.685  1.00  0.75           H  
ATOM    683  HA  LEU A  44      29.272  27.187  -7.523  1.00  0.75           H  
ATOM    684 1HB  LEU A  44      30.675  25.366  -5.533  1.00  0.75           H  
ATOM    685 2HB  LEU A  44      31.403  26.734  -6.334  1.00  0.75           H  
ATOM    686  HG  LEU A  44      29.059  26.881  -4.423  1.00  0.75           H  
ATOM    687 1HD1 LEU A  44      30.637  27.906  -2.884  1.00  0.75           H  
ATOM    688 2HD1 LEU A  44      31.112  26.262  -3.357  1.00  0.75           H  
ATOM    689 3HD1 LEU A  44      31.942  27.652  -4.038  1.00  0.75           H  
ATOM    690 1HD2 LEU A  44      29.402  29.308  -4.583  1.00  0.75           H  
ATOM    691 2HD2 LEU A  44      30.703  29.057  -5.771  1.00  0.75           H  
ATOM    692 3HD2 LEU A  44      29.039  28.581  -6.163  1.00  0.75           H  
ATOM    693  N   SER A  45      30.572  25.902  -9.249  1.00  0.78           N  
ATOM    694  CA  SER A  45      31.161  25.133 -10.346  1.00  0.78           C  
ATOM    695  C   SER A  45      32.419  24.340  -9.969  1.00  0.78           C  
ATOM    696  O   SER A  45      32.743  23.341 -10.615  1.00  0.78           O  
ATOM    697  CB  SER A  45      31.543  26.086 -11.465  1.00  0.78           C  
ATOM    698  OG  SER A  45      32.645  26.907 -11.091  1.00  0.78           O  
ATOM    699  H   SER A  45      30.559  26.917  -9.323  1.00  0.78           H  
ATOM    700  HA  SER A  45      30.406  24.433 -10.708  1.00  0.78           H  
ATOM    701 1HB  SER A  45      31.791  25.525 -12.363  1.00  0.78           H  
ATOM    702 2HB  SER A  45      30.686  26.715 -11.694  1.00  0.78           H  
ATOM    703  HG  SER A  45      33.443  26.339 -11.156  1.00  0.78           H  
ATOM    704  N   ASN A  46      33.115  24.782  -8.922  1.00  0.80           N  
ATOM    705  CA  ASN A  46      34.381  24.182  -8.504  1.00  0.80           C  
ATOM    706  C   ASN A  46      34.568  24.201  -6.985  1.00  0.80           C  
ATOM    707  O   ASN A  46      34.241  25.176  -6.317  1.00  0.80           O  
ATOM    708  CB  ASN A  46      35.544  24.908  -9.172  1.00  0.80           C  
ATOM    709  CG  ASN A  46      35.595  24.767 -10.688  1.00  0.80           C  
ATOM    710  OD1 ASN A  46      34.962  25.540 -11.427  1.00  0.80           O  
ATOM    711  ND2 ASN A  46      36.346  23.801 -11.160  1.00  0.80           N  
ATOM    712  H   ASN A  46      32.757  25.585  -8.428  1.00  0.80           H  
ATOM    713  HA  ASN A  46      34.387  23.137  -8.818  1.00  0.80           H  
ATOM    714 1HB  ASN A  46      35.503  25.967  -8.921  1.00  0.80           H  
ATOM    715 2HB  ASN A  46      36.469  24.511  -8.770  1.00  0.80           H  
ATOM    716 1HD2 ASN A  46      36.416  23.660 -12.149  1.00  0.80           H  
ATOM    717 2HD2 ASN A  46      36.841  23.198 -10.535  1.00  0.80           H  
ATOM    718  N   GLU A  47      35.210  23.162  -6.449  1.00  0.83           N  
ATOM    719  CA  GLU A  47      35.501  23.071  -5.009  1.00  0.83           C  
ATOM    720  C   GLU A  47      36.374  24.214  -4.497  1.00  0.83           C  
ATOM    721  O   GLU A  47      36.227  24.658  -3.362  1.00  0.83           O  
ATOM    722  CB  GLU A  47      36.193  21.745  -4.692  1.00  0.83           C  
ATOM    723  CG  GLU A  47      35.313  20.509  -4.814  1.00  0.83           C  
ATOM    724  CD  GLU A  47      36.066  19.220  -4.570  1.00  0.83           C  
ATOM    725  OE1 GLU A  47      37.267  19.269  -4.453  1.00  0.83           O  
ATOM    726  OE2 GLU A  47      35.438  18.188  -4.500  1.00  0.83           O  
ATOM    727  H   GLU A  47      35.474  22.392  -7.047  1.00  0.83           H  
ATOM    728  HA  GLU A  47      34.559  23.108  -4.465  1.00  0.83           H  
ATOM    729 1HB  GLU A  47      37.046  21.614  -5.356  1.00  0.83           H  
ATOM    730 2HB  GLU A  47      36.577  21.778  -3.672  1.00  0.83           H  
ATOM    731 1HG  GLU A  47      34.516  20.585  -4.077  1.00  0.83           H  
ATOM    732 2HG  GLU A  47      34.861  20.487  -5.805  1.00  0.83           H  
ATOM    733  N   LYS A  48      37.276  24.720  -5.332  1.00  0.84           N  
ATOM    734  CA  LYS A  48      38.155  25.824  -4.937  1.00  0.84           C  
ATOM    735  C   LYS A  48      37.369  27.094  -4.568  1.00  0.84           C  
ATOM    736  O   LYS A  48      37.872  27.960  -3.834  1.00  0.84           O  
ATOM    737  CB  LYS A  48      39.181  26.097  -6.042  1.00  0.84           C  
ATOM    738  CG  LYS A  48      38.615  26.636  -7.352  1.00  0.84           C  
ATOM    739  CD  LYS A  48      39.732  26.758  -8.393  1.00  0.84           C  
ATOM    740  CE  LYS A  48      39.231  27.249  -9.744  1.00  0.84           C  
ATOM    741  NZ  LYS A  48      40.341  27.306 -10.737  1.00  0.84           N  
ATOM    742  H   LYS A  48      37.357  24.324  -6.255  1.00  0.84           H  
ATOM    743  HA  LYS A  48      38.704  25.514  -4.048  1.00  0.84           H  
ATOM    744 1HB  LYS A  48      39.915  26.818  -5.681  1.00  0.84           H  
ATOM    745 2HB  LYS A  48      39.717  25.177  -6.270  1.00  0.84           H  
ATOM    746 1HG  LYS A  48      37.849  25.976  -7.712  1.00  0.84           H  
ATOM    747 2HG  LYS A  48      38.174  27.620  -7.182  1.00  0.84           H  
ATOM    748 1HD  LYS A  48      40.488  27.453  -8.029  1.00  0.84           H  
ATOM    749 2HD  LYS A  48      40.200  25.785  -8.534  1.00  0.84           H  
ATOM    750 1HE  LYS A  48      38.461  26.571 -10.112  1.00  0.84           H  
ATOM    751 2HE  LYS A  48      38.802  28.246  -9.638  1.00  0.84           H  
ATOM    752 1HZ  LYS A  48      39.990  27.649 -11.646  1.00  0.84           H  
ATOM    753 2HZ  LYS A  48      41.047  27.953 -10.427  1.00  0.84           H  
ATOM    754 3HZ  LYS A  48      40.747  26.403 -10.866  1.00  0.84           H  
ATOM    755  N   LEU A  49      36.123  27.190  -5.045  1.00  0.84           N  
ATOM    756  CA  LEU A  49      35.291  28.333  -4.755  1.00  0.84           C  
ATOM    757  C   LEU A  49      34.772  28.248  -3.338  1.00  0.84           C  
ATOM    758  O   LEU A  49      34.321  29.234  -2.791  1.00  0.84           O  
ATOM    759  CB  LEU A  49      34.114  28.400  -5.707  1.00  0.84           C  
ATOM    760  CG  LEU A  49      34.416  28.658  -7.144  1.00  0.84           C  
ATOM    761  CD1 LEU A  49      33.156  28.464  -7.913  1.00  0.84           C  
ATOM    762  CD2 LEU A  49      34.943  30.089  -7.317  1.00  0.84           C  
ATOM    763  H   LEU A  49      35.718  26.442  -5.606  1.00  0.84           H  
ATOM    764  HA  LEU A  49      35.887  29.236  -4.863  1.00  0.84           H  
ATOM    765 1HB  LEU A  49      33.591  27.457  -5.655  1.00  0.84           H  
ATOM    766 2HB  LEU A  49      33.440  29.185  -5.366  1.00  0.84           H  
ATOM    767  HG  LEU A  49      35.156  27.944  -7.502  1.00  0.84           H  
ATOM    768 1HD1 LEU A  49      33.350  28.617  -8.924  1.00  0.84           H  
ATOM    769 2HD1 LEU A  49      32.817  27.459  -7.782  1.00  0.84           H  
ATOM    770 3HD1 LEU A  49      32.392  29.161  -7.573  1.00  0.84           H  
ATOM    771 1HD2 LEU A  49      35.155  30.294  -8.363  1.00  0.84           H  
ATOM    772 2HD2 LEU A  49      34.209  30.795  -6.964  1.00  0.84           H  
ATOM    773 3HD2 LEU A  49      35.860  30.213  -6.739  1.00  0.84           H  
ATOM    774  N   LEU A  50      34.826  27.083  -2.704  1.00  0.84           N  
ATOM    775  CA  LEU A  50      34.339  27.013  -1.336  1.00  0.84           C  
ATOM    776  C   LEU A  50      35.203  27.918  -0.470  1.00  0.84           C  
ATOM    777  O   LEU A  50      34.712  28.610   0.422  1.00  0.84           O  
ATOM    778  CB  LEU A  50      34.388  25.563  -0.849  1.00  0.84           C  
ATOM    779  CG  LEU A  50      33.354  24.620  -1.510  1.00  0.84           C  
ATOM    780  CD1 LEU A  50      33.685  23.181  -1.177  1.00  0.84           C  
ATOM    781  CD2 LEU A  50      31.951  24.970  -0.970  1.00  0.84           C  
ATOM    782  H   LEU A  50      35.226  26.254  -3.139  1.00  0.84           H  
ATOM    783  HA  LEU A  50      33.310  27.368  -1.305  1.00  0.84           H  
ATOM    784 1HB  LEU A  50      35.383  25.163  -1.039  1.00  0.84           H  
ATOM    785 2HB  LEU A  50      34.215  25.551   0.225  1.00  0.84           H  
ATOM    786  HG  LEU A  50      33.383  24.748  -2.597  1.00  0.84           H  
ATOM    787 1HD1 LEU A  50      32.959  22.524  -1.638  1.00  0.84           H  
ATOM    788 2HD1 LEU A  50      34.683  22.947  -1.562  1.00  0.84           H  
ATOM    789 3HD1 LEU A  50      33.667  23.042  -0.098  1.00  0.84           H  
ATOM    790 1HD2 LEU A  50      31.201  24.320  -1.429  1.00  0.84           H  
ATOM    791 2HD2 LEU A  50      31.932  24.834   0.110  1.00  0.84           H  
ATOM    792 3HD2 LEU A  50      31.726  26.003  -1.196  1.00  0.84           H  
ATOM    793  N   ASN A  51      36.503  27.955  -0.753  1.00  0.83           N  
ATOM    794  CA  ASN A  51      37.381  28.803   0.029  1.00  0.83           C  
ATOM    795  C   ASN A  51      37.156  30.260  -0.348  1.00  0.83           C  
ATOM    796  O   ASN A  51      37.003  31.117   0.522  1.00  0.83           O  
ATOM    797  CB  ASN A  51      38.827  28.407  -0.176  1.00  0.83           C  
ATOM    798  CG  ASN A  51      39.163  27.095   0.482  1.00  0.83           C  
ATOM    799  OD1 ASN A  51      38.464  26.633   1.394  1.00  0.83           O  
ATOM    800  ND2 ASN A  51      40.228  26.480   0.036  1.00  0.83           N  
ATOM    801  H   ASN A  51      36.874  27.392  -1.512  1.00  0.83           H  
ATOM    802  HA  ASN A  51      37.128  28.696   1.085  1.00  0.83           H  
ATOM    803 1HB  ASN A  51      39.026  28.323  -1.248  1.00  0.83           H  
ATOM    804 2HB  ASN A  51      39.480  29.183   0.220  1.00  0.83           H  
ATOM    805 1HD2 ASN A  51      40.505  25.604   0.434  1.00  0.83           H  
ATOM    806 2HD2 ASN A  51      40.768  26.887  -0.701  1.00  0.83           H  
ATOM    807  N   GLU A  52      37.092  30.542  -1.654  1.00  0.83           N  
ATOM    808  CA  GLU A  52      36.903  31.926  -2.091  1.00  0.83           C  
ATOM    809  C   GLU A  52      35.597  32.517  -1.552  1.00  0.83           C  
ATOM    810  O   GLU A  52      35.575  33.653  -1.071  1.00  0.83           O  
ATOM    811  CB  GLU A  52      36.931  32.011  -3.608  1.00  0.83           C  
ATOM    812  CG  GLU A  52      36.830  33.398  -4.142  1.00  0.83           C  
ATOM    813  CD  GLU A  52      36.929  33.437  -5.613  1.00  0.83           C  
ATOM    814  OE1 GLU A  52      37.076  32.407  -6.196  1.00  0.83           O  
ATOM    815  OE2 GLU A  52      36.885  34.507  -6.166  1.00  0.83           O  
ATOM    816  H   GLU A  52      37.211  29.793  -2.340  1.00  0.83           H  
ATOM    817  HA  GLU A  52      37.728  32.522  -1.700  1.00  0.83           H  
ATOM    818 1HB  GLU A  52      37.845  31.553  -3.987  1.00  0.83           H  
ATOM    819 2HB  GLU A  52      36.090  31.447  -4.010  1.00  0.83           H  
ATOM    820 1HG  GLU A  52      35.868  33.794  -3.841  1.00  0.83           H  
ATOM    821 2HG  GLU A  52      37.608  34.019  -3.699  1.00  0.83           H  
ATOM    822  N   VAL A  53      34.531  31.718  -1.601  1.00  0.83           N  
ATOM    823  CA  VAL A  53      33.217  32.085  -1.104  1.00  0.83           C  
ATOM    824  C   VAL A  53      33.252  32.372   0.389  1.00  0.83           C  
ATOM    825  O   VAL A  53      32.674  33.360   0.830  1.00  0.83           O  
ATOM    826  CB  VAL A  53      32.198  30.980  -1.460  1.00  0.83           C  
ATOM    827  CG1 VAL A  53      30.914  31.174  -0.756  1.00  0.83           C  
ATOM    828  CG2 VAL A  53      31.900  31.046  -2.976  1.00  0.83           C  
ATOM    829  H   VAL A  53      34.632  30.801  -2.018  1.00  0.83           H  
ATOM    830  HA  VAL A  53      32.907  32.994  -1.618  1.00  0.83           H  
ATOM    831  HB  VAL A  53      32.609  30.011  -1.179  1.00  0.83           H  
ATOM    832 1HG1 VAL A  53      30.237  30.379  -1.047  1.00  0.83           H  
ATOM    833 2HG1 VAL A  53      31.094  31.138   0.314  1.00  0.83           H  
ATOM    834 3HG1 VAL A  53      30.488  32.108  -1.009  1.00  0.83           H  
ATOM    835 1HG2 VAL A  53      31.195  30.273  -3.235  1.00  0.83           H  
ATOM    836 2HG2 VAL A  53      31.473  32.015  -3.210  1.00  0.83           H  
ATOM    837 3HG2 VAL A  53      32.809  30.912  -3.551  1.00  0.83           H  
ATOM    838  N   LYS A  54      33.943  31.546   1.181  1.00  0.83           N  
ATOM    839  CA  LYS A  54      34.042  31.856   2.603  1.00  0.83           C  
ATOM    840  C   LYS A  54      34.782  33.181   2.834  1.00  0.83           C  
ATOM    841  O   LYS A  54      34.334  34.025   3.611  1.00  0.83           O  
ATOM    842  CB  LYS A  54      34.738  30.722   3.354  1.00  0.83           C  
ATOM    843  CG  LYS A  54      33.888  29.474   3.490  1.00  0.83           C  
ATOM    844  CD  LYS A  54      34.634  28.349   4.183  1.00  0.83           C  
ATOM    845  CE  LYS A  54      33.770  27.100   4.295  1.00  0.83           C  
ATOM    846  NZ  LYS A  54      34.504  25.976   4.949  1.00  0.83           N  
ATOM    847  H   LYS A  54      34.387  30.702   0.809  1.00  0.83           H  
ATOM    848  HA  LYS A  54      33.032  31.956   3.000  1.00  0.83           H  
ATOM    849 1HB  LYS A  54      35.651  30.445   2.818  1.00  0.83           H  
ATOM    850 2HB  LYS A  54      35.024  31.058   4.347  1.00  0.83           H  
ATOM    851 1HG  LYS A  54      33.011  29.727   4.083  1.00  0.83           H  
ATOM    852 2HG  LYS A  54      33.556  29.147   2.511  1.00  0.83           H  
ATOM    853 1HD  LYS A  54      35.528  28.107   3.602  1.00  0.83           H  
ATOM    854 2HD  LYS A  54      34.938  28.666   5.178  1.00  0.83           H  
ATOM    855 1HE  LYS A  54      32.881  27.332   4.878  1.00  0.83           H  
ATOM    856 2HE  LYS A  54      33.465  26.789   3.292  1.00  0.83           H  
ATOM    857 1HZ  LYS A  54      33.905  25.165   5.005  1.00  0.83           H  
ATOM    858 2HZ  LYS A  54      35.326  25.751   4.402  1.00  0.83           H  
ATOM    859 3HZ  LYS A  54      34.784  26.252   5.880  1.00  0.83           H  
ATOM    860  N   VAL A  55      35.851  33.425   2.075  1.00  0.83           N  
ATOM    861  CA  VAL A  55      36.608  34.671   2.213  1.00  0.83           C  
ATOM    862  C   VAL A  55      35.747  35.887   1.882  1.00  0.83           C  
ATOM    863  O   VAL A  55      35.801  36.918   2.560  1.00  0.83           O  
ATOM    864  CB  VAL A  55      37.855  34.653   1.309  1.00  0.83           C  
ATOM    865  CG1 VAL A  55      38.504  36.022   1.285  1.00  0.83           C  
ATOM    866  CG2 VAL A  55      38.839  33.616   1.838  1.00  0.83           C  
ATOM    867  H   VAL A  55      36.175  32.709   1.422  1.00  0.83           H  
ATOM    868  HA  VAL A  55      36.940  34.755   3.246  1.00  0.83           H  
ATOM    869  HB  VAL A  55      37.560  34.399   0.293  1.00  0.83           H  
ATOM    870 1HG1 VAL A  55      39.380  35.996   0.638  1.00  0.83           H  
ATOM    871 2HG1 VAL A  55      37.792  36.754   0.902  1.00  0.83           H  
ATOM    872 3HG1 VAL A  55      38.805  36.300   2.293  1.00  0.83           H  
ATOM    873 1HG2 VAL A  55      39.719  33.588   1.199  1.00  0.83           H  
ATOM    874 2HG2 VAL A  55      39.133  33.881   2.852  1.00  0.83           H  
ATOM    875 3HG2 VAL A  55      38.368  32.640   1.845  1.00  0.83           H  
ATOM    876  N   LYS A  56      34.946  35.750   0.839  1.00  0.84           N  
ATOM    877  CA  LYS A  56      34.059  36.781   0.341  1.00  0.84           C  
ATOM    878  C   LYS A  56      32.641  36.670   0.887  1.00  0.84           C  
ATOM    879  O   LYS A  56      31.737  37.345   0.388  1.00  0.84           O  
ATOM    880  CB  LYS A  56      34.055  36.731  -1.180  1.00  0.84           C  
ATOM    881  CG  LYS A  56      35.406  37.092  -1.753  1.00  0.84           C  
ATOM    882  CD  LYS A  56      35.473  36.993  -3.255  1.00  0.84           C  
ATOM    883  CE  LYS A  56      36.857  37.414  -3.726  1.00  0.84           C  
ATOM    884  NZ  LYS A  56      37.066  37.194  -5.166  1.00  0.84           N  
ATOM    885  H   LYS A  56      34.979  34.869   0.324  1.00  0.84           H  
ATOM    886  HA  LYS A  56      34.458  37.746   0.652  1.00  0.84           H  
ATOM    887 1HB  LYS A  56      33.803  35.717  -1.508  1.00  0.84           H  
ATOM    888 2HB  LYS A  56      33.302  37.411  -1.578  1.00  0.84           H  
ATOM    889 1HG  LYS A  56      35.672  38.103  -1.448  1.00  0.84           H  
ATOM    890 2HG  LYS A  56      36.147  36.403  -1.340  1.00  0.84           H  
ATOM    891 1HD  LYS A  56      35.272  35.977  -3.573  1.00  0.84           H  
ATOM    892 2HD  LYS A  56      34.735  37.645  -3.708  1.00  0.84           H  
ATOM    893 1HE  LYS A  56      36.976  38.474  -3.518  1.00  0.84           H  
ATOM    894 2HE  LYS A  56      37.611  36.857  -3.172  1.00  0.84           H  
ATOM    895 1HZ  LYS A  56      37.987  37.504  -5.415  1.00  0.84           H  
ATOM    896 2HZ  LYS A  56      36.976  36.195  -5.392  1.00  0.84           H  
ATOM    897 3HZ  LYS A  56      36.376  37.696  -5.722  1.00  0.84           H  
ATOM    898  N   ASP A  57      32.434  35.871   1.941  1.00  0.83           N  
ATOM    899  CA  ASP A  57      31.093  35.663   2.467  1.00  0.83           C  
ATOM    900  C   ASP A  57      30.430  36.967   2.892  1.00  0.83           C  
ATOM    901  O   ASP A  57      29.219  37.114   2.747  1.00  0.83           O  
ATOM    902  CB  ASP A  57      31.129  34.725   3.680  1.00  0.83           C  
ATOM    903  CG  ASP A  57      29.746  34.254   4.175  1.00  0.83           C  
ATOM    904  OD1 ASP A  57      29.103  33.466   3.510  1.00  0.83           O  
ATOM    905  OD2 ASP A  57      29.315  34.740   5.211  1.00  0.83           O  
ATOM    906  H   ASP A  57      33.204  35.347   2.364  1.00  0.83           H  
ATOM    907  HA  ASP A  57      30.494  35.194   1.691  1.00  0.83           H  
ATOM    908 1HB  ASP A  57      31.700  33.846   3.410  1.00  0.83           H  
ATOM    909 2HB  ASP A  57      31.665  35.210   4.497  1.00  0.83           H  
ATOM    910  N   THR A  58      31.189  37.938   3.412  1.00  0.82           N  
ATOM    911  CA  THR A  58      30.537  39.183   3.811  1.00  0.82           C  
ATOM    912  C   THR A  58      29.934  39.880   2.598  1.00  0.82           C  
ATOM    913  O   THR A  58      28.773  40.296   2.622  1.00  0.82           O  
ATOM    914  CB  THR A  58      31.511  40.148   4.509  1.00  0.82           C  
ATOM    915  OG1 THR A  58      32.007  39.553   5.718  1.00  0.82           O  
ATOM    916  CG2 THR A  58      30.793  41.451   4.833  1.00  0.82           C  
ATOM    917  H   THR A  58      32.185  37.804   3.521  1.00  0.82           H  
ATOM    918  HA  THR A  58      29.728  38.951   4.501  1.00  0.82           H  
ATOM    919  HB  THR A  58      32.351  40.354   3.847  1.00  0.82           H  
ATOM    920  HG1 THR A  58      32.659  40.140   6.118  1.00  0.82           H  
ATOM    921 1HG2 THR A  58      31.484  42.136   5.321  1.00  0.82           H  
ATOM    922 2HG2 THR A  58      30.421  41.908   3.911  1.00  0.82           H  
ATOM    923 3HG2 THR A  58      29.952  41.253   5.496  1.00  0.82           H  
ATOM    924  N   ALA A  59      30.719  39.987   1.522  1.00  0.81           N  
ATOM    925  CA  ALA A  59      30.256  40.640   0.306  1.00  0.81           C  
ATOM    926  C   ALA A  59      29.053  39.907  -0.270  1.00  0.81           C  
ATOM    927  O   ALA A  59      28.101  40.525  -0.751  1.00  0.81           O  
ATOM    928  CB  ALA A  59      31.372  40.708  -0.712  1.00  0.81           C  
ATOM    929  H   ALA A  59      31.650  39.591   1.551  1.00  0.81           H  
ATOM    930  HA  ALA A  59      29.941  41.654   0.565  1.00  0.81           H  
ATOM    931 1HB  ALA A  59      31.013  41.212  -1.598  1.00  0.81           H  
ATOM    932 2HB  ALA A  59      32.218  41.253  -0.297  1.00  0.81           H  
ATOM    933 3HB  ALA A  59      31.685  39.694  -0.972  1.00  0.81           H  
ATOM    934  N   ILE A  60      29.088  38.575  -0.187  1.00  0.79           N  
ATOM    935  CA  ILE A  60      28.013  37.741  -0.703  1.00  0.79           C  
ATOM    936  C   ILE A  60      26.717  37.963   0.067  1.00  0.79           C  
ATOM    937  O   ILE A  60      25.661  38.195  -0.530  1.00  0.79           O  
ATOM    938  CB  ILE A  60      28.457  36.270  -0.675  1.00  0.79           C  
ATOM    939  CG1 ILE A  60      29.617  36.076  -1.738  1.00  0.79           C  
ATOM    940  CG2 ILE A  60      27.289  35.287  -0.842  1.00  0.79           C  
ATOM    941  CD1 ILE A  60      30.327  34.776  -1.654  1.00  0.79           C  
ATOM    942  H   ILE A  60      29.909  38.126   0.218  1.00  0.79           H  
ATOM    943  HA  ILE A  60      27.843  38.023  -1.736  1.00  0.79           H  
ATOM    944  HB  ILE A  60      28.904  36.083   0.291  1.00  0.79           H  
ATOM    945 1HG1 ILE A  60      29.229  36.160  -2.724  1.00  0.79           H  
ATOM    946 2HG1 ILE A  60      30.348  36.868  -1.593  1.00  0.79           H  
ATOM    947 1HG2 ILE A  60      27.673  34.274  -0.769  1.00  0.79           H  
ATOM    948 2HG2 ILE A  60      26.562  35.453  -0.049  1.00  0.79           H  
ATOM    949 3HG2 ILE A  60      26.807  35.416  -1.789  1.00  0.79           H  
ATOM    950 1HD1 ILE A  60      31.109  34.738  -2.412  1.00  0.79           H  
ATOM    951 2HD1 ILE A  60      30.779  34.659  -0.666  1.00  0.79           H  
ATOM    952 3HD1 ILE A  60      29.608  33.984  -1.830  1.00  0.79           H  
ATOM    953  N   LYS A  61      26.788  37.972   1.397  1.00  0.77           N  
ATOM    954  CA  LYS A  61      25.583  38.224   2.174  1.00  0.77           C  
ATOM    955  C   LYS A  61      25.039  39.611   1.871  1.00  0.77           C  
ATOM    956  O   LYS A  61      23.847  39.763   1.581  1.00  0.77           O  
ATOM    957  CB  LYS A  61      25.790  38.079   3.689  1.00  0.77           C  
ATOM    958  CG  LYS A  61      26.177  36.665   4.199  1.00  0.77           C  
ATOM    959  CD  LYS A  61      26.143  36.605   5.748  1.00  0.77           C  
ATOM    960  CE  LYS A  61      27.255  37.386   6.403  1.00  0.77           C  
ATOM    961  NZ  LYS A  61      28.523  36.660   6.326  1.00  0.77           N  
ATOM    962  H   LYS A  61      27.674  37.778   1.869  1.00  0.77           H  
ATOM    963  HA  LYS A  61      24.827  37.508   1.868  1.00  0.77           H  
ATOM    964 1HB  LYS A  61      26.592  38.758   3.996  1.00  0.77           H  
ATOM    965 2HB  LYS A  61      24.885  38.392   4.208  1.00  0.77           H  
ATOM    966 1HG  LYS A  61      25.543  35.905   3.782  1.00  0.77           H  
ATOM    967 2HG  LYS A  61      27.192  36.442   3.891  1.00  0.77           H  
ATOM    968 1HD  LYS A  61      25.195  36.997   6.110  1.00  0.77           H  
ATOM    969 2HD  LYS A  61      26.226  35.559   6.057  1.00  0.77           H  
ATOM    970 1HE  LYS A  61      27.369  38.344   5.892  1.00  0.77           H  
ATOM    971 2HE  LYS A  61      27.010  37.568   7.448  1.00  0.77           H  
ATOM    972 1HZ  LYS A  61      29.261  37.178   6.751  1.00  0.77           H  
ATOM    973 2HZ  LYS A  61      28.458  35.757   6.778  1.00  0.77           H  
ATOM    974 3HZ  LYS A  61      28.764  36.462   5.345  1.00  0.77           H  
ATOM    975  N   ASP A  62      25.897  40.637   1.949  1.00  0.74           N  
ATOM    976  CA  ASP A  62      25.428  41.996   1.715  1.00  0.74           C  
ATOM    977  C   ASP A  62      24.818  42.150   0.322  1.00  0.74           C  
ATOM    978  O   ASP A  62      23.765  42.771   0.179  1.00  0.74           O  
ATOM    979  CB  ASP A  62      26.574  43.002   1.875  1.00  0.74           C  
ATOM    980  CG  ASP A  62      27.028  43.219   3.332  1.00  0.74           C  
ATOM    981  OD1 ASP A  62      26.331  42.805   4.233  1.00  0.74           O  
ATOM    982  OD2 ASP A  62      28.059  43.829   3.523  1.00  0.74           O  
ATOM    983  H   ASP A  62      26.882  40.473   2.170  1.00  0.74           H  
ATOM    984  HA  ASP A  62      24.659  42.225   2.452  1.00  0.74           H  
ATOM    985 1HB  ASP A  62      27.435  42.644   1.302  1.00  0.74           H  
ATOM    986 2HB  ASP A  62      26.276  43.962   1.449  1.00  0.74           H  
ATOM    987  N   THR A  63      25.417  41.519  -0.695  1.00  0.72           N  
ATOM    988  CA  THR A  63      24.895  41.610  -2.054  1.00  0.72           C  
ATOM    989  C   THR A  63      23.488  41.065  -2.128  1.00  0.72           C  
ATOM    990  O   THR A  63      22.591  41.691  -2.697  1.00  0.72           O  
ATOM    991  CB  THR A  63      25.776  40.818  -3.028  1.00  0.72           C  
ATOM    992  OG1 THR A  63      27.081  41.384  -3.045  1.00  0.72           O  
ATOM    993  CG2 THR A  63      25.194  40.808  -4.427  1.00  0.72           C  
ATOM    994  H   THR A  63      26.284  41.003  -0.542  1.00  0.72           H  
ATOM    995  HA  THR A  63      24.877  42.661  -2.351  1.00  0.72           H  
ATOM    996  HB  THR A  63      25.852  39.792  -2.672  1.00  0.72           H  
ATOM    997  HG1 THR A  63      27.486  41.265  -2.157  1.00  0.72           H  
ATOM    998 1HG2 THR A  63      25.846  40.224  -5.070  1.00  0.72           H  
ATOM    999 2HG2 THR A  63      24.203  40.354  -4.404  1.00  0.72           H  
ATOM   1000 3HG2 THR A  63      25.120  41.827  -4.803  1.00  0.72           H  
ATOM   1001  N   ILE A  64      23.277  39.908  -1.524  1.00  0.70           N  
ATOM   1002  CA  ILE A  64      21.970  39.293  -1.549  1.00  0.70           C  
ATOM   1003  C   ILE A  64      20.947  40.162  -0.860  1.00  0.70           C  
ATOM   1004  O   ILE A  64      19.839  40.350  -1.363  1.00  0.70           O  
ATOM   1005  CB  ILE A  64      21.989  37.958  -0.855  1.00  0.70           C  
ATOM   1006  CG1 ILE A  64      22.840  36.971  -1.680  1.00  0.70           C  
ATOM   1007  CG2 ILE A  64      20.533  37.521  -0.752  1.00  0.70           C  
ATOM   1008  CD1 ILE A  64      23.251  35.697  -0.970  1.00  0.70           C  
ATOM   1009  H   ILE A  64      24.054  39.430  -1.056  1.00  0.70           H  
ATOM   1010  HA  ILE A  64      21.669  39.155  -2.587  1.00  0.70           H  
ATOM   1011  HB  ILE A  64      22.447  38.053   0.127  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  64      22.262  36.699  -2.527  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  64      23.737  37.484  -2.018  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  64      20.465  36.594  -0.282  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  64      19.979  38.252  -0.174  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  64      20.106  37.452  -1.744  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  64      23.830  35.073  -1.638  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  64      23.860  35.954  -0.101  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  64      22.393  35.162  -0.653  1.00  0.70           H  
ATOM   1020  N   ILE A  65      21.315  40.690   0.299  1.00  0.69           N  
ATOM   1021  CA  ILE A  65      20.413  41.529   1.057  1.00  0.69           C  
ATOM   1022  C   ILE A  65      20.048  42.778   0.270  1.00  0.69           C  
ATOM   1023  O   ILE A  65      18.874  43.159   0.238  1.00  0.69           O  
ATOM   1024  CB  ILE A  65      21.010  41.850   2.426  1.00  0.69           C  
ATOM   1025  CG1 ILE A  65      21.038  40.510   3.239  1.00  0.69           C  
ATOM   1026  CG2 ILE A  65      20.168  42.911   3.120  1.00  0.69           C  
ATOM   1027  CD1 ILE A  65      21.854  40.538   4.497  1.00  0.69           C  
ATOM   1028  H   ILE A  65      22.249  40.494   0.667  1.00  0.69           H  
ATOM   1029  HA  ILE A  65      19.498  40.969   1.232  1.00  0.69           H  
ATOM   1030  HB  ILE A  65      22.039  42.196   2.310  1.00  0.69           H  
ATOM   1031 1HG1 ILE A  65      20.014  40.245   3.500  1.00  0.69           H  
ATOM   1032 2HG1 ILE A  65      21.443  39.726   2.595  1.00  0.69           H  
ATOM   1033 1HG2 ILE A  65      20.587  43.124   4.101  1.00  0.69           H  
ATOM   1034 2HG2 ILE A  65      20.167  43.821   2.519  1.00  0.69           H  
ATOM   1035 3HG2 ILE A  65      19.151  42.547   3.230  1.00  0.69           H  
ATOM   1036 1HD1 ILE A  65      21.812  39.562   4.979  1.00  0.69           H  
ATOM   1037 2HD1 ILE A  65      22.892  40.774   4.246  1.00  0.69           H  
ATOM   1038 3HD1 ILE A  65      21.460  41.295   5.172  1.00  0.69           H  
ATOM   1039  N   GLU A  66      21.029  43.412  -0.385  1.00  0.69           N  
ATOM   1040  CA  GLU A  66      20.710  44.586  -1.189  1.00  0.69           C  
ATOM   1041  C   GLU A  66      19.730  44.218  -2.306  1.00  0.69           C  
ATOM   1042  O   GLU A  66      18.747  44.944  -2.531  1.00  0.69           O  
ATOM   1043  CB  GLU A  66      21.983  45.195  -1.806  1.00  0.69           C  
ATOM   1044  CG  GLU A  66      22.902  45.911  -0.801  1.00  0.69           C  
ATOM   1045  CD  GLU A  66      24.186  46.429  -1.425  1.00  0.69           C  
ATOM   1046  OE1 GLU A  66      24.428  46.154  -2.577  1.00  0.69           O  
ATOM   1047  OE2 GLU A  66      24.921  47.108  -0.742  1.00  0.69           O  
ATOM   1048  H   GLU A  66      21.991  43.082  -0.315  1.00  0.69           H  
ATOM   1049  HA  GLU A  66      20.244  45.330  -0.548  1.00  0.69           H  
ATOM   1050 1HB  GLU A  66      22.567  44.402  -2.277  1.00  0.69           H  
ATOM   1051 2HB  GLU A  66      21.707  45.906  -2.582  1.00  0.69           H  
ATOM   1052 1HG  GLU A  66      22.359  46.751  -0.371  1.00  0.69           H  
ATOM   1053 2HG  GLU A  66      23.145  45.226   0.007  1.00  0.69           H  
ATOM   1054  N   ILE A  67      19.923  43.053  -2.934  1.00  0.69           N  
ATOM   1055  CA  ILE A  67      19.014  42.640  -3.991  1.00  0.69           C  
ATOM   1056  C   ILE A  67      17.623  42.447  -3.422  1.00  0.69           C  
ATOM   1057  O   ILE A  67      16.662  43.003  -3.945  1.00  0.69           O  
ATOM   1058  CB  ILE A  67      19.482  41.352  -4.687  1.00  0.69           C  
ATOM   1059  CG1 ILE A  67      20.758  41.625  -5.457  1.00  0.69           C  
ATOM   1060  CG2 ILE A  67      18.404  40.830  -5.627  1.00  0.69           C  
ATOM   1061  CD1 ILE A  67      21.423  40.391  -5.906  1.00  0.69           C  
ATOM   1062  H   ILE A  67      20.742  42.481  -2.710  1.00  0.69           H  
ATOM   1063  HA  ILE A  67      18.970  43.432  -4.738  1.00  0.69           H  
ATOM   1064  HB  ILE A  67      19.703  40.594  -3.934  1.00  0.69           H  
ATOM   1065 1HG1 ILE A  67      20.525  42.229  -6.335  1.00  0.69           H  
ATOM   1066 2HG1 ILE A  67      21.445  42.184  -4.826  1.00  0.69           H  
ATOM   1067 1HG2 ILE A  67      18.749  39.914  -6.107  1.00  0.69           H  
ATOM   1068 2HG2 ILE A  67      17.506  40.630  -5.056  1.00  0.69           H  
ATOM   1069 3HG2 ILE A  67      18.184  41.577  -6.395  1.00  0.69           H  
ATOM   1070 1HD1 ILE A  67      22.316  40.645  -6.443  1.00  0.69           H  
ATOM   1071 2HD1 ILE A  67      21.678  39.788  -5.038  1.00  0.69           H  
ATOM   1072 3HD1 ILE A  67      20.746  39.843  -6.556  1.00  0.69           H  
ATOM   1073  N   LEU A  68      17.512  41.751  -2.294  1.00  0.70           N  
ATOM   1074  CA  LEU A  68      16.200  41.529  -1.710  1.00  0.70           C  
ATOM   1075  C   LEU A  68      15.532  42.854  -1.345  1.00  0.70           C  
ATOM   1076  O   LEU A  68      14.341  43.041  -1.594  1.00  0.70           O  
ATOM   1077  CB  LEU A  68      16.343  40.679  -0.445  1.00  0.70           C  
ATOM   1078  CG  LEU A  68      16.772  39.216  -0.646  1.00  0.70           C  
ATOM   1079  CD1 LEU A  68      17.097  38.562   0.712  1.00  0.70           C  
ATOM   1080  CD2 LEU A  68      15.677  38.489  -1.316  1.00  0.70           C  
ATOM   1081  H   LEU A  68      18.342  41.337  -1.870  1.00  0.70           H  
ATOM   1082  HA  LEU A  68      15.579  41.007  -2.436  1.00  0.70           H  
ATOM   1083 1HB  LEU A  68      17.073  41.153   0.210  1.00  0.70           H  
ATOM   1084 2HB  LEU A  68      15.382  40.671   0.058  1.00  0.70           H  
ATOM   1085  HG  LEU A  68      17.663  39.181  -1.268  1.00  0.70           H  
ATOM   1086 1HD1 LEU A  68      17.403  37.527   0.552  1.00  0.70           H  
ATOM   1087 2HD1 LEU A  68      17.908  39.110   1.191  1.00  0.70           H  
ATOM   1088 3HD1 LEU A  68      16.222  38.583   1.351  1.00  0.70           H  
ATOM   1089 1HD2 LEU A  68      15.993  37.462  -1.458  1.00  0.70           H  
ATOM   1090 2HD2 LEU A  68      14.793  38.517  -0.716  1.00  0.70           H  
ATOM   1091 3HD2 LEU A  68      15.464  38.956  -2.267  1.00  0.70           H  
ATOM   1092  N   SER A  69      16.300  43.816  -0.824  1.00  0.72           N  
ATOM   1093  CA  SER A  69      15.725  45.097  -0.425  1.00  0.72           C  
ATOM   1094  C   SER A  69      15.245  45.927  -1.621  1.00  0.72           C  
ATOM   1095  O   SER A  69      14.437  46.845  -1.458  1.00  0.72           O  
ATOM   1096  CB  SER A  69      16.736  45.924   0.352  1.00  0.72           C  
ATOM   1097  OG  SER A  69      17.741  46.440  -0.484  1.00  0.72           O  
ATOM   1098  H   SER A  69      17.288  43.636  -0.647  1.00  0.72           H  
ATOM   1099  HA  SER A  69      14.868  44.898   0.221  1.00  0.72           H  
ATOM   1100 1HB  SER A  69      16.231  46.735   0.870  1.00  0.72           H  
ATOM   1101 2HB  SER A  69      17.196  45.290   1.107  1.00  0.72           H  
ATOM   1102  HG  SER A  69      17.967  45.736  -1.128  1.00  0.72           H  
ATOM   1103  N   SER A  70      15.745  45.622  -2.829  1.00  0.74           N  
ATOM   1104  CA  SER A  70      15.354  46.363  -4.018  1.00  0.74           C  
ATOM   1105  C   SER A  70      14.059  45.823  -4.618  1.00  0.74           C  
ATOM   1106  O   SER A  70      13.542  46.390  -5.584  1.00  0.74           O  
ATOM   1107  CB  SER A  70      16.453  46.335  -5.069  1.00  0.74           C  
ATOM   1108  OG  SER A  70      16.594  45.069  -5.643  1.00  0.74           O  
ATOM   1109  H   SER A  70      16.416  44.859  -2.938  1.00  0.74           H  
ATOM   1110  HA  SER A  70      15.186  47.400  -3.730  1.00  0.74           H  
ATOM   1111 1HB  SER A  70      16.242  47.069  -5.843  1.00  0.74           H  
ATOM   1112 2HB  SER A  70      17.393  46.617  -4.594  1.00  0.74           H  
ATOM   1113  HG  SER A  70      16.522  44.425  -4.907  1.00  0.74           H  
ATOM   1114  N   LYS A  71      13.563  44.702  -4.086  1.00  0.77           N  
ATOM   1115  CA  LYS A  71      12.362  44.071  -4.614  1.00  0.77           C  
ATOM   1116  C   LYS A  71      11.146  44.332  -3.752  1.00  0.77           C  
ATOM   1117  O   LYS A  71      11.247  44.512  -2.537  1.00  0.77           O  
ATOM   1118  CB  LYS A  71      12.574  42.564  -4.758  1.00  0.77           C  
ATOM   1119  CG  LYS A  71      13.689  42.178  -5.685  1.00  0.77           C  
ATOM   1120  CD  LYS A  71      13.346  42.628  -7.087  1.00  0.77           C  
ATOM   1121  CE  LYS A  71      14.378  42.194  -8.079  1.00  0.77           C  
ATOM   1122  NZ  LYS A  71      14.045  42.655  -9.462  1.00  0.77           N  
ATOM   1123  H   LYS A  71      14.013  44.272  -3.277  1.00  0.77           H  
ATOM   1124  HA  LYS A  71      12.157  44.481  -5.603  1.00  0.77           H  
ATOM   1125 1HB  LYS A  71      12.797  42.140  -3.777  1.00  0.77           H  
ATOM   1126 2HB  LYS A  71      11.651  42.101  -5.114  1.00  0.77           H  
ATOM   1127 1HG  LYS A  71      14.614  42.658  -5.372  1.00  0.77           H  
ATOM   1128 2HG  LYS A  71      13.832  41.099  -5.671  1.00  0.77           H  
ATOM   1129 1HD  LYS A  71      12.378  42.216  -7.379  1.00  0.77           H  
ATOM   1130 2HD  LYS A  71      13.273  43.717  -7.111  1.00  0.77           H  
ATOM   1131 1HE  LYS A  71      15.342  42.611  -7.790  1.00  0.77           H  
ATOM   1132 2HE  LYS A  71      14.448  41.105  -8.077  1.00  0.77           H  
ATOM   1133 1HZ  LYS A  71      14.792  42.328 -10.101  1.00  0.77           H  
ATOM   1134 2HZ  LYS A  71      13.158  42.264  -9.749  1.00  0.77           H  
ATOM   1135 3HZ  LYS A  71      13.994  43.659  -9.480  1.00  0.77           H  
ATOM   1136  N   SER A  72       9.982  44.337  -4.387  1.00  0.80           N  
ATOM   1137  CA  SER A  72       8.738  44.474  -3.665  1.00  0.80           C  
ATOM   1138  C   SER A  72       8.354  43.161  -3.039  1.00  0.80           C  
ATOM   1139  O   SER A  72       8.866  42.105  -3.423  1.00  0.80           O  
ATOM   1140  CB  SER A  72       7.646  44.922  -4.604  1.00  0.80           C  
ATOM   1141  OG  SER A  72       7.402  43.930  -5.581  1.00  0.80           O  
ATOM   1142  H   SER A  72       9.950  44.216  -5.407  1.00  0.80           H  
ATOM   1143  HA  SER A  72       8.866  45.219  -2.876  1.00  0.80           H  
ATOM   1144 1HB  SER A  72       6.736  45.114  -4.036  1.00  0.80           H  
ATOM   1145 2HB  SER A  72       7.936  45.852  -5.088  1.00  0.80           H  
ATOM   1146  HG  SER A  72       8.194  43.973  -6.187  1.00  0.80           H  
ATOM   1147  N   VAL A  73       7.399  43.209  -2.127  1.00  0.82           N  
ATOM   1148  CA  VAL A  73       6.930  41.989  -1.512  1.00  0.82           C  
ATOM   1149  C   VAL A  73       6.284  41.088  -2.552  1.00  0.82           C  
ATOM   1150  O   VAL A  73       6.538  39.890  -2.573  1.00  0.82           O  
ATOM   1151  CB  VAL A  73       5.953  42.270  -0.379  1.00  0.82           C  
ATOM   1152  CG1 VAL A  73       5.362  40.970   0.095  1.00  0.82           C  
ATOM   1153  CG2 VAL A  73       6.692  42.985   0.754  1.00  0.82           C  
ATOM   1154  H   VAL A  73       7.020  44.104  -1.852  1.00  0.82           H  
ATOM   1155  HA  VAL A  73       7.782  41.482  -1.073  1.00  0.82           H  
ATOM   1156  HB  VAL A  73       5.139  42.892  -0.742  1.00  0.82           H  
ATOM   1157 1HG1 VAL A  73       4.658  41.159   0.905  1.00  0.82           H  
ATOM   1158 2HG1 VAL A  73       4.842  40.487  -0.732  1.00  0.82           H  
ATOM   1159 3HG1 VAL A  73       6.156  40.327   0.444  1.00  0.82           H  
ATOM   1160 1HG2 VAL A  73       6.000  43.192   1.565  1.00  0.82           H  
ATOM   1161 2HG2 VAL A  73       7.493  42.346   1.113  1.00  0.82           H  
ATOM   1162 3HG2 VAL A  73       7.111  43.927   0.388  1.00  0.82           H  
ATOM   1163  N   GLU A  74       5.481  41.652  -3.450  1.00  0.84           N  
ATOM   1164  CA  GLU A  74       4.848  40.803  -4.446  1.00  0.84           C  
ATOM   1165  C   GLU A  74       5.896  40.092  -5.307  1.00  0.84           C  
ATOM   1166  O   GLU A  74       5.737  38.909  -5.634  1.00  0.84           O  
ATOM   1167  CB  GLU A  74       3.918  41.622  -5.346  1.00  0.84           C  
ATOM   1168  CG  GLU A  74       2.657  42.138  -4.663  1.00  0.84           C  
ATOM   1169  CD  GLU A  74       1.779  42.945  -5.595  1.00  0.84           C  
ATOM   1170  OE1 GLU A  74       2.184  43.186  -6.706  1.00  0.84           O  
ATOM   1171  OE2 GLU A  74       0.701  43.322  -5.192  1.00  0.84           O  
ATOM   1172  H   GLU A  74       5.304  42.645  -3.430  1.00  0.84           H  
ATOM   1173  HA  GLU A  74       4.257  40.047  -3.931  1.00  0.84           H  
ATOM   1174 1HB  GLU A  74       4.465  42.485  -5.733  1.00  0.84           H  
ATOM   1175 2HB  GLU A  74       3.616  41.018  -6.201  1.00  0.84           H  
ATOM   1176 1HG  GLU A  74       2.087  41.291  -4.283  1.00  0.84           H  
ATOM   1177 2HG  GLU A  74       2.947  42.758  -3.814  1.00  0.84           H  
ATOM   1178  N   GLU A  75       6.990  40.782  -5.655  1.00  0.85           N  
ATOM   1179  CA  GLU A  75       8.006  40.103  -6.453  1.00  0.85           C  
ATOM   1180  C   GLU A  75       8.649  38.944  -5.693  1.00  0.85           C  
ATOM   1181  O   GLU A  75       8.811  37.859  -6.228  1.00  0.85           O  
ATOM   1182  CB  GLU A  75       9.083  41.089  -6.897  1.00  0.85           C  
ATOM   1183  CG  GLU A  75       8.652  42.072  -7.968  1.00  0.85           C  
ATOM   1184  CD  GLU A  75       9.645  43.184  -8.154  1.00  0.85           C  
ATOM   1185  OE1 GLU A  75       9.726  44.012  -7.261  1.00  0.85           O  
ATOM   1186  OE2 GLU A  75      10.344  43.206  -9.148  1.00  0.85           O  
ATOM   1187  H   GLU A  75       7.105  41.766  -5.394  1.00  0.85           H  
ATOM   1188  HA  GLU A  75       7.524  39.697  -7.341  1.00  0.85           H  
ATOM   1189 1HB  GLU A  75       9.411  41.668  -6.034  1.00  0.85           H  
ATOM   1190 2HB  GLU A  75       9.949  40.540  -7.267  1.00  0.85           H  
ATOM   1191 1HG  GLU A  75       8.545  41.537  -8.910  1.00  0.85           H  
ATOM   1192 2HG  GLU A  75       7.680  42.482  -7.706  1.00  0.85           H  
ATOM   1193  N   VAL A  76       8.950  39.120  -4.421  1.00  0.86           N  
ATOM   1194  CA  VAL A  76       9.556  38.001  -3.711  1.00  0.86           C  
ATOM   1195  C   VAL A  76       8.553  36.870  -3.411  1.00  0.86           C  
ATOM   1196  O   VAL A  76       8.939  35.710  -3.276  1.00  0.86           O  
ATOM   1197  CB  VAL A  76      10.244  38.477  -2.433  1.00  0.86           C  
ATOM   1198  CG1 VAL A  76      11.416  39.427  -2.731  1.00  0.86           C  
ATOM   1199  CG2 VAL A  76       9.309  39.174  -1.651  1.00  0.86           C  
ATOM   1200  H   VAL A  76       8.798  40.027  -3.972  1.00  0.86           H  
ATOM   1201  HA  VAL A  76      10.335  37.586  -4.353  1.00  0.86           H  
ATOM   1202  HB  VAL A  76      10.592  37.646  -1.907  1.00  0.86           H  
ATOM   1203 1HG1 VAL A  76      11.872  39.750  -1.791  1.00  0.86           H  
ATOM   1204 2HG1 VAL A  76      12.159  38.922  -3.337  1.00  0.86           H  
ATOM   1205 3HG1 VAL A  76      11.037  40.302  -3.267  1.00  0.86           H  
ATOM   1206 1HG2 VAL A  76       9.778  39.475  -0.760  1.00  0.86           H  
ATOM   1207 2HG2 VAL A  76       8.994  40.017  -2.216  1.00  0.86           H  
ATOM   1208 3HG2 VAL A  76       8.471  38.554  -1.429  1.00  0.86           H  
ATOM   1209  N   VAL A  77       7.266  37.201  -3.309  1.00  0.85           N  
ATOM   1210  CA  VAL A  77       6.227  36.209  -3.063  1.00  0.85           C  
ATOM   1211  C   VAL A  77       5.897  35.301  -4.257  1.00  0.85           C  
ATOM   1212  O   VAL A  77       5.693  34.098  -4.061  1.00  0.85           O  
ATOM   1213  CB  VAL A  77       4.946  36.881  -2.545  1.00  0.85           C  
ATOM   1214  CG1 VAL A  77       3.810  35.879  -2.493  1.00  0.85           C  
ATOM   1215  CG2 VAL A  77       5.194  37.404  -1.124  1.00  0.85           C  
ATOM   1216  H   VAL A  77       7.000  38.182  -3.384  1.00  0.85           H  
ATOM   1217  HA  VAL A  77       6.586  35.569  -2.259  1.00  0.85           H  
ATOM   1218  HB  VAL A  77       4.673  37.697  -3.212  1.00  0.85           H  
ATOM   1219 1HG1 VAL A  77       2.913  36.370  -2.121  1.00  0.85           H  
ATOM   1220 2HG1 VAL A  77       3.622  35.491  -3.493  1.00  0.85           H  
ATOM   1221 3HG1 VAL A  77       4.079  35.059  -1.829  1.00  0.85           H  
ATOM   1222 1HG2 VAL A  77       4.293  37.886  -0.750  1.00  0.85           H  
ATOM   1223 2HG2 VAL A  77       5.453  36.571  -0.477  1.00  0.85           H  
ATOM   1224 3HG2 VAL A  77       6.002  38.112  -1.121  1.00  0.85           H  
ATOM   1225  N   THR A  78       5.801  35.843  -5.477  1.00  0.84           N  
ATOM   1226  CA  THR A  78       5.432  34.974  -6.601  1.00  0.84           C  
ATOM   1227  C   THR A  78       6.582  34.097  -7.067  1.00  0.84           C  
ATOM   1228  O   THR A  78       7.745  34.486  -6.988  1.00  0.84           O  
ATOM   1229  CB  THR A  78       4.981  35.797  -7.821  1.00  0.84           C  
ATOM   1230  OG1 THR A  78       6.078  36.631  -8.279  1.00  0.84           O  
ATOM   1231  CG2 THR A  78       3.798  36.676  -7.443  1.00  0.84           C  
ATOM   1232  H   THR A  78       5.956  36.847  -5.606  1.00  0.84           H  
ATOM   1233  HA  THR A  78       4.613  34.329  -6.282  1.00  0.84           H  
ATOM   1234  HB  THR A  78       4.692  35.122  -8.625  1.00  0.84           H  
ATOM   1235  HG1 THR A  78       6.123  37.420  -7.705  1.00  0.84           H  
ATOM   1236 1HG2 THR A  78       3.481  37.257  -8.309  1.00  0.84           H  
ATOM   1237 2HG2 THR A  78       2.974  36.048  -7.105  1.00  0.84           H  
ATOM   1238 3HG2 THR A  78       4.087  37.350  -6.643  1.00  0.84           H  
ATOM   1239  N   ASN A  79       6.254  32.963  -7.696  1.00  0.82           N  
ATOM   1240  CA  ASN A  79       7.297  32.079  -8.216  1.00  0.82           C  
ATOM   1241  C   ASN A  79       8.122  32.729  -9.316  1.00  0.82           C  
ATOM   1242  O   ASN A  79       9.333  32.522  -9.403  1.00  0.82           O  
ATOM   1243  CB  ASN A  79       6.692  30.780  -8.715  1.00  0.82           C  
ATOM   1244  CG  ASN A  79       6.242  29.877  -7.592  1.00  0.82           C  
ATOM   1245  OD1 ASN A  79       6.699  29.994  -6.446  1.00  0.82           O  
ATOM   1246  ND2 ASN A  79       5.348  28.975  -7.901  1.00  0.82           N  
ATOM   1247  H   ASN A  79       5.283  32.692  -7.764  1.00  0.82           H  
ATOM   1248  HA  ASN A  79       7.980  31.846  -7.399  1.00  0.82           H  
ATOM   1249 1HB  ASN A  79       5.838  31.000  -9.356  1.00  0.82           H  
ATOM   1250 2HB  ASN A  79       7.426  30.249  -9.321  1.00  0.82           H  
ATOM   1251 1HD2 ASN A  79       5.008  28.346  -7.201  1.00  0.82           H  
ATOM   1252 2HD2 ASN A  79       5.004  28.913  -8.838  1.00  0.82           H  
ATOM   1253  N   LYS A  80       7.486  33.546 -10.151  1.00  0.80           N  
ATOM   1254  CA  LYS A  80       8.245  34.163 -11.223  1.00  0.80           C  
ATOM   1255  C   LYS A  80       9.224  35.170 -10.649  1.00  0.80           C  
ATOM   1256  O   LYS A  80      10.383  35.223 -11.075  1.00  0.80           O  
ATOM   1257  CB  LYS A  80       7.320  34.828 -12.235  1.00  0.80           C  
ATOM   1258  CG  LYS A  80       6.505  33.845 -13.072  1.00  0.80           C  
ATOM   1259  CD  LYS A  80       5.587  34.567 -14.052  1.00  0.80           C  
ATOM   1260  CE  LYS A  80       4.771  33.577 -14.879  1.00  0.80           C  
ATOM   1261  NZ  LYS A  80       3.837  34.268 -15.810  1.00  0.80           N  
ATOM   1262  H   LYS A  80       6.499  33.720 -10.046  1.00  0.80           H  
ATOM   1263  HA  LYS A  80       8.819  33.390 -11.734  1.00  0.80           H  
ATOM   1264 1HB  LYS A  80       6.623  35.484 -11.711  1.00  0.80           H  
ATOM   1265 2HB  LYS A  80       7.907  35.448 -12.912  1.00  0.80           H  
ATOM   1266 1HG  LYS A  80       7.183  33.197 -13.629  1.00  0.80           H  
ATOM   1267 2HG  LYS A  80       5.901  33.226 -12.409  1.00  0.80           H  
ATOM   1268 1HD  LYS A  80       4.906  35.219 -13.504  1.00  0.80           H  
ATOM   1269 2HD  LYS A  80       6.185  35.180 -14.726  1.00  0.80           H  
ATOM   1270 1HE  LYS A  80       5.450  32.953 -15.459  1.00  0.80           H  
ATOM   1271 2HE  LYS A  80       4.194  32.941 -14.207  1.00  0.80           H  
ATOM   1272 1HZ  LYS A  80       3.317  33.580 -16.337  1.00  0.80           H  
ATOM   1273 2HZ  LYS A  80       3.195  34.841 -15.279  1.00  0.80           H  
ATOM   1274 3HZ  LYS A  80       4.363  34.851 -16.444  1.00  0.80           H  
ATOM   1275  N   GLY A  81       8.786  35.957  -9.659  1.00  0.77           N  
ATOM   1276  CA  GLY A  81       9.700  36.909  -9.068  1.00  0.77           C  
ATOM   1277  C   GLY A  81      10.851  36.195  -8.350  1.00  0.77           C  
ATOM   1278  O   GLY A  81      11.994  36.658  -8.405  1.00  0.77           O  
ATOM   1279  H   GLY A  81       7.829  35.921  -9.295  1.00  0.77           H  
ATOM   1280 1HA  GLY A  81      10.106  37.543  -9.853  1.00  0.77           H  
ATOM   1281 2HA  GLY A  81       9.158  37.559  -8.408  1.00  0.77           H  
ATOM   1282  N   LYS A  82      10.565  35.042  -7.712  1.00  0.74           N  
ATOM   1283  CA  LYS A  82      11.608  34.273  -7.033  1.00  0.74           C  
ATOM   1284  C   LYS A  82      12.624  33.771  -8.047  1.00  0.74           C  
ATOM   1285  O   LYS A  82      13.829  33.770  -7.789  1.00  0.74           O  
ATOM   1286  CB  LYS A  82      11.025  33.082  -6.263  1.00  0.74           C  
ATOM   1287  CG  LYS A  82      10.238  33.449  -5.028  1.00  0.74           C  
ATOM   1288  CD  LYS A  82       9.647  32.217  -4.373  1.00  0.74           C  
ATOM   1289  CE  LYS A  82       8.798  32.593  -3.186  1.00  0.74           C  
ATOM   1290  NZ  LYS A  82       8.171  31.407  -2.551  1.00  0.74           N  
ATOM   1291  H   LYS A  82       9.598  34.721  -7.669  1.00  0.74           H  
ATOM   1292  HA  LYS A  82      12.115  34.925  -6.327  1.00  0.74           H  
ATOM   1293 1HB  LYS A  82      10.362  32.523  -6.921  1.00  0.74           H  
ATOM   1294 2HB  LYS A  82      11.829  32.414  -5.964  1.00  0.74           H  
ATOM   1295 1HG  LYS A  82      10.888  33.957  -4.312  1.00  0.74           H  
ATOM   1296 2HG  LYS A  82       9.437  34.129  -5.291  1.00  0.74           H  
ATOM   1297 1HD  LYS A  82       9.022  31.690  -5.097  1.00  0.74           H  
ATOM   1298 2HD  LYS A  82      10.444  31.553  -4.049  1.00  0.74           H  
ATOM   1299 1HE  LYS A  82       9.412  33.101  -2.462  1.00  0.74           H  
ATOM   1300 2HE  LYS A  82       8.018  33.268  -3.514  1.00  0.74           H  
ATOM   1301 1HZ  LYS A  82       7.611  31.706  -1.766  1.00  0.74           H  
ATOM   1302 2HZ  LYS A  82       7.582  30.943  -3.231  1.00  0.74           H  
ATOM   1303 3HZ  LYS A  82       8.886  30.778  -2.234  1.00  0.74           H  
ATOM   1304  N   ASN A  83      12.162  33.363  -9.226  1.00  0.72           N  
ATOM   1305  CA  ASN A  83      13.105  32.901 -10.227  1.00  0.72           C  
ATOM   1306  C   ASN A  83      14.001  34.049 -10.678  1.00  0.72           C  
ATOM   1307  O   ASN A  83      15.218  33.882 -10.819  1.00  0.72           O  
ATOM   1308  CB  ASN A  83      12.374  32.277 -11.389  1.00  0.72           C  
ATOM   1309  CG  ASN A  83      11.783  30.923 -11.048  1.00  0.72           C  
ATOM   1310  OD1 ASN A  83      12.216  30.238 -10.102  1.00  0.72           O  
ATOM   1311  ND2 ASN A  83      10.792  30.523 -11.804  1.00  0.72           N  
ATOM   1312  H   ASN A  83      11.157  33.344  -9.413  1.00  0.72           H  
ATOM   1313  HA  ASN A  83      13.746  32.151  -9.781  1.00  0.72           H  
ATOM   1314 1HB  ASN A  83      11.565  32.941 -11.699  1.00  0.72           H  
ATOM   1315 2HB  ASN A  83      13.053  32.171 -12.234  1.00  0.72           H  
ATOM   1316 1HD2 ASN A  83      10.353  29.642 -11.630  1.00  0.72           H  
ATOM   1317 2HD2 ASN A  83      10.471  31.103 -12.550  1.00  0.72           H  
ATOM   1318  N   LYS A  84      13.418  35.244 -10.827  1.00  0.69           N  
ATOM   1319  CA  LYS A  84      14.210  36.395 -11.234  1.00  0.69           C  
ATOM   1320  C   LYS A  84      15.229  36.725 -10.145  1.00  0.69           C  
ATOM   1321  O   LYS A  84      16.401  36.954 -10.438  1.00  0.69           O  
ATOM   1322  CB  LYS A  84      13.300  37.589 -11.519  1.00  0.69           C  
ATOM   1323  CG  LYS A  84      12.454  37.439 -12.779  1.00  0.69           C  
ATOM   1324  CD  LYS A  84      11.543  38.637 -12.987  1.00  0.69           C  
ATOM   1325  CE  LYS A  84      10.679  38.468 -14.228  1.00  0.69           C  
ATOM   1326  NZ  LYS A  84       9.757  39.621 -14.423  1.00  0.69           N  
ATOM   1327  H   LYS A  84      12.407  35.333 -10.701  1.00  0.69           H  
ATOM   1328  HA  LYS A  84      14.756  36.142 -12.142  1.00  0.69           H  
ATOM   1329 1HB  LYS A  84      12.623  37.734 -10.681  1.00  0.69           H  
ATOM   1330 2HB  LYS A  84      13.903  38.493 -11.614  1.00  0.69           H  
ATOM   1331 1HG  LYS A  84      13.108  37.333 -13.643  1.00  0.69           H  
ATOM   1332 2HG  LYS A  84      11.846  36.539 -12.695  1.00  0.69           H  
ATOM   1333 1HD  LYS A  84      10.894  38.750 -12.117  1.00  0.69           H  
ATOM   1334 2HD  LYS A  84      12.145  39.539 -13.090  1.00  0.69           H  
ATOM   1335 1HE  LYS A  84      11.322  38.377 -15.102  1.00  0.69           H  
ATOM   1336 2HE  LYS A  84      10.088  37.555 -14.127  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  84       9.200  39.473 -15.253  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  84       9.149  39.704 -13.620  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  84      10.295  40.469 -14.527  1.00  0.69           H  
ATOM   1340  N   LEU A  85      14.800  36.642  -8.885  1.00  0.67           N  
ATOM   1341  CA  LEU A  85      15.649  36.894  -7.725  1.00  0.67           C  
ATOM   1342  C   LEU A  85      16.836  35.946  -7.693  1.00  0.67           C  
ATOM   1343  O   LEU A  85      17.980  36.374  -7.534  1.00  0.67           O  
ATOM   1344  CB  LEU A  85      14.807  36.745  -6.455  1.00  0.67           C  
ATOM   1345  CG  LEU A  85      15.484  36.827  -5.147  1.00  0.67           C  
ATOM   1346  CD1 LEU A  85      16.117  38.185  -4.990  1.00  0.67           C  
ATOM   1347  CD2 LEU A  85      14.424  36.508  -4.070  1.00  0.67           C  
ATOM   1348  H   LEU A  85      13.817  36.437  -8.720  1.00  0.67           H  
ATOM   1349  HA  LEU A  85      16.022  37.916  -7.787  1.00  0.67           H  
ATOM   1350 1HB  LEU A  85      14.023  37.502  -6.476  1.00  0.67           H  
ATOM   1351 2HB  LEU A  85      14.331  35.785  -6.488  1.00  0.67           H  
ATOM   1352  HG  LEU A  85      16.277  36.085  -5.102  1.00  0.67           H  
ATOM   1353 1HD1 LEU A  85      16.635  38.247  -4.043  1.00  0.67           H  
ATOM   1354 2HD1 LEU A  85      16.834  38.326  -5.797  1.00  0.67           H  
ATOM   1355 3HD1 LEU A  85      15.352  38.959  -5.043  1.00  0.67           H  
ATOM   1356 1HD2 LEU A  85      14.859  36.526  -3.101  1.00  0.67           H  
ATOM   1357 2HD2 LEU A  85      13.623  37.240  -4.123  1.00  0.67           H  
ATOM   1358 3HD2 LEU A  85      14.013  35.513  -4.254  1.00  0.67           H  
ATOM   1359  N   LYS A  86      16.588  34.650  -7.861  1.00  0.66           N  
ATOM   1360  CA  LYS A  86      17.679  33.686  -7.838  1.00  0.66           C  
ATOM   1361  C   LYS A  86      18.704  33.996  -8.934  1.00  0.66           C  
ATOM   1362  O   LYS A  86      19.914  33.944  -8.684  1.00  0.66           O  
ATOM   1363  CB  LYS A  86      17.112  32.276  -7.999  1.00  0.66           C  
ATOM   1364  CG  LYS A  86      16.380  31.747  -6.755  1.00  0.66           C  
ATOM   1365  CD  LYS A  86      15.931  30.293  -6.927  1.00  0.66           C  
ATOM   1366  CE  LYS A  86      14.736  30.190  -7.842  1.00  0.66           C  
ATOM   1367  NZ  LYS A  86      14.217  28.799  -7.941  1.00  0.66           N  
ATOM   1368  H   LYS A  86      15.626  34.332  -7.989  1.00  0.66           H  
ATOM   1369  HA  LYS A  86      18.185  33.755  -6.875  1.00  0.66           H  
ATOM   1370 1HB  LYS A  86      16.406  32.266  -8.835  1.00  0.66           H  
ATOM   1371 2HB  LYS A  86      17.919  31.581  -8.238  1.00  0.66           H  
ATOM   1372 1HG  LYS A  86      17.068  31.789  -5.912  1.00  0.66           H  
ATOM   1373 2HG  LYS A  86      15.518  32.373  -6.537  1.00  0.66           H  
ATOM   1374 1HD  LYS A  86      16.725  29.723  -7.383  1.00  0.66           H  
ATOM   1375 2HD  LYS A  86      15.698  29.855  -5.960  1.00  0.66           H  
ATOM   1376 1HE  LYS A  86      13.942  30.841  -7.471  1.00  0.66           H  
ATOM   1377 2HE  LYS A  86      15.030  30.521  -8.832  1.00  0.66           H  
ATOM   1378 1HZ  LYS A  86      13.420  28.794  -8.576  1.00  0.66           H  
ATOM   1379 2HZ  LYS A  86      14.945  28.198  -8.303  1.00  0.66           H  
ATOM   1380 3HZ  LYS A  86      13.930  28.475  -7.033  1.00  0.66           H  
ATOM   1381  N   ASP A  87      18.232  34.370 -10.133  1.00  0.65           N  
ATOM   1382  CA  ASP A  87      19.148  34.737 -11.213  1.00  0.65           C  
ATOM   1383  C   ASP A  87      19.877  36.060 -10.967  1.00  0.65           C  
ATOM   1384  O   ASP A  87      21.068  36.184 -11.291  1.00  0.65           O  
ATOM   1385  CB  ASP A  87      18.426  34.748 -12.562  1.00  0.65           C  
ATOM   1386  CG  ASP A  87      18.181  33.324 -13.130  1.00  0.65           C  
ATOM   1387  OD1 ASP A  87      18.826  32.385 -12.671  1.00  0.65           O  
ATOM   1388  OD2 ASP A  87      17.380  33.193 -14.026  1.00  0.65           O  
ATOM   1389  H   ASP A  87      17.223  34.389 -10.302  1.00  0.65           H  
ATOM   1390  HA  ASP A  87      19.905  33.959 -11.272  1.00  0.65           H  
ATOM   1391 1HB  ASP A  87      17.456  35.241 -12.436  1.00  0.65           H  
ATOM   1392 2HB  ASP A  87      18.999  35.328 -13.281  1.00  0.65           H  
ATOM   1393  N   GLU A  88      19.197  37.057 -10.382  1.00  0.64           N  
ATOM   1394  CA  GLU A  88      19.878  38.313 -10.090  1.00  0.64           C  
ATOM   1395  C   GLU A  88      20.964  38.081  -9.056  1.00  0.64           C  
ATOM   1396  O   GLU A  88      22.074  38.604  -9.186  1.00  0.64           O  
ATOM   1397  CB  GLU A  88      18.908  39.394  -9.606  1.00  0.64           C  
ATOM   1398  CG  GLU A  88      17.979  39.940 -10.695  1.00  0.64           C  
ATOM   1399  CD  GLU A  88      16.991  40.911 -10.157  1.00  0.64           C  
ATOM   1400  OE1 GLU A  88      16.980  41.096  -8.970  1.00  0.64           O  
ATOM   1401  OE2 GLU A  88      16.218  41.474 -10.914  1.00  0.64           O  
ATOM   1402  H   GLU A  88      18.211  36.942 -10.154  1.00  0.64           H  
ATOM   1403  HA  GLU A  88      20.351  38.668 -11.005  1.00  0.64           H  
ATOM   1404 1HB  GLU A  88      18.282  38.981  -8.811  1.00  0.64           H  
ATOM   1405 2HB  GLU A  88      19.470  40.226  -9.179  1.00  0.64           H  
ATOM   1406 1HG  GLU A  88      18.582  40.434 -11.455  1.00  0.64           H  
ATOM   1407 2HG  GLU A  88      17.457  39.115 -11.169  1.00  0.64           H  
ATOM   1408  N   ILE A  89      20.679  37.239  -8.063  1.00  0.63           N  
ATOM   1409  CA  ILE A  89      21.675  36.945  -7.054  1.00  0.63           C  
ATOM   1410  C   ILE A  89      22.853  36.237  -7.683  1.00  0.63           C  
ATOM   1411  O   ILE A  89      23.990  36.666  -7.511  1.00  0.63           O  
ATOM   1412  CB  ILE A  89      21.090  36.100  -5.913  1.00  0.63           C  
ATOM   1413  CG1 ILE A  89      20.074  36.910  -5.086  1.00  0.63           C  
ATOM   1414  CG2 ILE A  89      22.203  35.587  -5.061  1.00  0.63           C  
ATOM   1415  CD1 ILE A  89      19.251  36.050  -4.152  1.00  0.63           C  
ATOM   1416  H   ILE A  89      19.745  36.833  -7.991  1.00  0.63           H  
ATOM   1417  HA  ILE A  89      22.044  37.869  -6.636  1.00  0.63           H  
ATOM   1418  HB  ILE A  89      20.544  35.255  -6.337  1.00  0.63           H  
ATOM   1419 1HG1 ILE A  89      20.606  37.647  -4.492  1.00  0.63           H  
ATOM   1420 2HG1 ILE A  89      19.400  37.434  -5.761  1.00  0.63           H  
ATOM   1421 1HG2 ILE A  89      21.805  34.970  -4.257  1.00  0.63           H  
ATOM   1422 2HG2 ILE A  89      22.866  34.995  -5.675  1.00  0.63           H  
ATOM   1423 3HG2 ILE A  89      22.747  36.428  -4.653  1.00  0.63           H  
ATOM   1424 1HD1 ILE A  89      18.558  36.680  -3.598  1.00  0.63           H  
ATOM   1425 2HD1 ILE A  89      18.692  35.318  -4.738  1.00  0.63           H  
ATOM   1426 3HD1 ILE A  89      19.907  35.533  -3.455  1.00  0.63           H  
ATOM   1427  N   LYS A  90      22.598  35.208  -8.481  1.00  0.64           N  
ATOM   1428  CA  LYS A  90      23.683  34.497  -9.138  1.00  0.64           C  
ATOM   1429  C   LYS A  90      24.557  35.443  -9.963  1.00  0.64           C  
ATOM   1430  O   LYS A  90      25.787  35.430  -9.839  1.00  0.64           O  
ATOM   1431  CB  LYS A  90      23.102  33.403 -10.026  1.00  0.64           C  
ATOM   1432  CG  LYS A  90      24.097  32.533 -10.743  1.00  0.64           C  
ATOM   1433  CD  LYS A  90      23.380  31.382 -11.425  1.00  0.64           C  
ATOM   1434  CE  LYS A  90      22.464  31.875 -12.541  1.00  0.64           C  
ATOM   1435  NZ  LYS A  90      21.764  30.756 -13.230  1.00  0.64           N  
ATOM   1436  H   LYS A  90      21.637  34.885  -8.612  1.00  0.64           H  
ATOM   1437  HA  LYS A  90      24.310  34.038  -8.373  1.00  0.64           H  
ATOM   1438 1HB  LYS A  90      22.443  32.769  -9.444  1.00  0.64           H  
ATOM   1439 2HB  LYS A  90      22.480  33.871 -10.789  1.00  0.64           H  
ATOM   1440 1HG  LYS A  90      24.625  33.121 -11.492  1.00  0.64           H  
ATOM   1441 2HG  LYS A  90      24.823  32.132 -10.037  1.00  0.64           H  
ATOM   1442 1HD  LYS A  90      24.125  30.706 -11.852  1.00  0.64           H  
ATOM   1443 2HD  LYS A  90      22.792  30.827 -10.693  1.00  0.64           H  
ATOM   1444 1HE  LYS A  90      21.716  32.545 -12.116  1.00  0.64           H  
ATOM   1445 2HE  LYS A  90      23.056  32.426 -13.270  1.00  0.64           H  
ATOM   1446 1HZ  LYS A  90      21.163  31.130 -13.955  1.00  0.64           H  
ATOM   1447 2HZ  LYS A  90      22.443  30.129 -13.644  1.00  0.64           H  
ATOM   1448 3HZ  LYS A  90      21.199  30.251 -12.562  1.00  0.64           H  
ATOM   1449  N   SER A  91      23.916  36.300 -10.769  1.00  0.64           N  
ATOM   1450  CA  SER A  91      24.636  37.217 -11.641  1.00  0.64           C  
ATOM   1451  C   SER A  91      25.503  38.195 -10.865  1.00  0.64           C  
ATOM   1452  O   SER A  91      26.642  38.460 -11.255  1.00  0.64           O  
ATOM   1453  CB  SER A  91      23.654  38.009 -12.478  1.00  0.64           C  
ATOM   1454  OG  SER A  91      22.941  37.168 -13.343  1.00  0.64           O  
ATOM   1455  H   SER A  91      22.897  36.289 -10.811  1.00  0.64           H  
ATOM   1456  HA  SER A  91      25.277  36.630 -12.297  1.00  0.64           H  
ATOM   1457 1HB  SER A  91      22.958  38.533 -11.821  1.00  0.64           H  
ATOM   1458 2HB  SER A  91      24.192  38.758 -13.053  1.00  0.64           H  
ATOM   1459  HG  SER A  91      22.346  36.649 -12.762  1.00  0.64           H  
ATOM   1460  N   HIS A  92      24.988  38.722  -9.753  1.00  0.65           N  
ATOM   1461  CA  HIS A  92      25.768  39.662  -8.966  1.00  0.65           C  
ATOM   1462  C   HIS A  92      26.872  38.960  -8.194  1.00  0.65           C  
ATOM   1463  O   HIS A  92      28.000  39.447  -8.143  1.00  0.65           O  
ATOM   1464  CB  HIS A  92      24.888  40.427  -7.984  1.00  0.65           C  
ATOM   1465  CG  HIS A  92      23.983  41.459  -8.600  1.00  0.65           C  
ATOM   1466  ND1 HIS A  92      22.822  41.131  -9.244  1.00  0.65           N  
ATOM   1467  CD2 HIS A  92      24.065  42.810  -8.634  1.00  0.65           C  
ATOM   1468  CE1 HIS A  92      22.219  42.227  -9.660  1.00  0.65           C  
ATOM   1469  NE2 HIS A  92      22.953  43.269  -9.303  1.00  0.65           N  
ATOM   1470  H   HIS A  92      24.034  38.489  -9.469  1.00  0.65           H  
ATOM   1471  HA  HIS A  92      26.238  40.386  -9.629  1.00  0.65           H  
ATOM   1472 1HB  HIS A  92      24.275  39.712  -7.429  1.00  0.65           H  
ATOM   1473 2HB  HIS A  92      25.525  40.937  -7.278  1.00  0.65           H  
ATOM   1474  HD1 HIS A  92      22.480  40.189  -9.377  1.00  0.65           H  
ATOM   1475  HD2 HIS A  92      24.799  43.516  -8.246  1.00  0.65           H  
ATOM   1476  HE1 HIS A  92      21.271  42.163 -10.197  1.00  0.65           H  
ATOM   1477  N   LEU A  93      26.595  37.788  -7.632  1.00  0.67           N  
ATOM   1478  CA  LEU A  93      27.611  37.108  -6.843  1.00  0.67           C  
ATOM   1479  C   LEU A  93      28.798  36.706  -7.724  1.00  0.67           C  
ATOM   1480  O   LEU A  93      29.967  36.780  -7.320  1.00  0.67           O  
ATOM   1481  CB  LEU A  93      27.031  35.892  -6.152  1.00  0.67           C  
ATOM   1482  CG  LEU A  93      25.988  36.172  -5.067  1.00  0.67           C  
ATOM   1483  CD1 LEU A  93      25.512  34.841  -4.495  1.00  0.67           C  
ATOM   1484  CD2 LEU A  93      26.550  37.074  -4.061  1.00  0.67           C  
ATOM   1485  H   LEU A  93      25.664  37.380  -7.713  1.00  0.67           H  
ATOM   1486  HA  LEU A  93      27.955  37.789  -6.073  1.00  0.67           H  
ATOM   1487 1HB  LEU A  93      26.526  35.304  -6.915  1.00  0.67           H  
ATOM   1488 2HB  LEU A  93      27.840  35.318  -5.714  1.00  0.67           H  
ATOM   1489  HG  LEU A  93      25.140  36.660  -5.494  1.00  0.67           H  
ATOM   1490 1HD1 LEU A  93      24.762  35.019  -3.741  1.00  0.67           H  
ATOM   1491 2HD1 LEU A  93      25.089  34.235  -5.293  1.00  0.67           H  
ATOM   1492 3HD1 LEU A  93      26.354  34.317  -4.048  1.00  0.67           H  
ATOM   1493 1HD2 LEU A  93      25.808  37.282  -3.287  1.00  0.67           H  
ATOM   1494 2HD2 LEU A  93      27.384  36.608  -3.640  1.00  0.67           H  
ATOM   1495 3HD2 LEU A  93      26.854  38.007  -4.530  1.00  0.67           H  
ATOM   1496  N   ASN A  94      28.510  36.386  -8.978  1.00  0.70           N  
ATOM   1497  CA  ASN A  94      29.549  36.016  -9.918  1.00  0.70           C  
ATOM   1498  C   ASN A  94      30.440  37.201 -10.312  1.00  0.70           C  
ATOM   1499  O   ASN A  94      31.477  37.001 -10.940  1.00  0.70           O  
ATOM   1500  CB  ASN A  94      28.939  35.330 -11.121  1.00  0.70           C  
ATOM   1501  CG  ASN A  94      28.546  33.903 -10.781  1.00  0.70           C  
ATOM   1502  OD1 ASN A  94      29.103  33.361  -9.819  1.00  0.70           O  
ATOM   1503  ND2 ASN A  94      27.646  33.295 -11.526  1.00  0.70           N  
ATOM   1504  H   ASN A  94      27.535  36.334  -9.281  1.00  0.70           H  
ATOM   1505  HA  ASN A  94      30.197  35.288  -9.428  1.00  0.70           H  
ATOM   1506 1HB  ASN A  94      28.047  35.880 -11.441  1.00  0.70           H  
ATOM   1507 2HB  ASN A  94      29.646  35.327 -11.949  1.00  0.70           H  
ATOM   1508 1HD2 ASN A  94      27.369  32.321 -11.332  1.00  0.70           H  
ATOM   1509 2HD2 ASN A  94      27.229  33.781 -12.292  1.00  0.70           H  
ATOM   1510  N   SER A  95      30.059  38.438  -9.941  1.00  0.74           N  
ATOM   1511  CA  SER A  95      30.894  39.599 -10.225  1.00  0.74           C  
ATOM   1512  C   SER A  95      31.992  39.725  -9.156  1.00  0.74           C  
ATOM   1513  O   SER A  95      32.907  40.541  -9.290  1.00  0.74           O  
ATOM   1514  CB  SER A  95      30.078  40.885 -10.303  1.00  0.74           C  
ATOM   1515  OG  SER A  95      29.620  41.302  -9.049  1.00  0.74           O  
ATOM   1516  H   SER A  95      29.199  38.590  -9.419  1.00  0.74           H  
ATOM   1517  HA  SER A  95      31.378  39.447 -11.189  1.00  0.74           H  
ATOM   1518 1HB  SER A  95      30.679  41.671 -10.754  1.00  0.74           H  
ATOM   1519 2HB  SER A  95      29.220  40.715 -10.955  1.00  0.74           H  
ATOM   1520  HG  SER A  95      29.165  40.532  -8.660  1.00  0.74           H  
ATOM   1521  N   PHE A  96      31.886  38.923  -8.082  1.00  0.79           N  
ATOM   1522  CA  PHE A  96      32.865  38.922  -7.003  1.00  0.79           C  
ATOM   1523  C   PHE A  96      33.813  37.736  -7.136  1.00  0.79           C  
ATOM   1524  O   PHE A  96      34.989  37.829  -6.758  1.00  0.79           O  
ATOM   1525  CB  PHE A  96      32.178  38.839  -5.638  1.00  0.79           C  
ATOM   1526  CG  PHE A  96      31.351  40.020  -5.281  1.00  0.79           C  
ATOM   1527  CD1 PHE A  96      30.021  40.043  -5.586  1.00  0.79           C  
ATOM   1528  CD2 PHE A  96      31.905  41.107  -4.620  1.00  0.79           C  
ATOM   1529  CE1 PHE A  96      29.235  41.115  -5.255  1.00  0.79           C  
ATOM   1530  CE2 PHE A  96      31.124  42.193  -4.280  1.00  0.79           C  
ATOM   1531  CZ  PHE A  96      29.784  42.194  -4.599  1.00  0.79           C  
ATOM   1532  H   PHE A  96      31.107  38.275  -8.009  1.00  0.79           H  
ATOM   1533  HA  PHE A  96      33.446  39.843  -7.055  1.00  0.79           H  
ATOM   1534 1HB  PHE A  96      31.535  37.958  -5.616  1.00  0.79           H  
ATOM   1535 2HB  PHE A  96      32.926  38.710  -4.867  1.00  0.79           H  
ATOM   1536  HD1 PHE A  96      29.600  39.200  -6.104  1.00  0.79           H  
ATOM   1537  HD2 PHE A  96      32.965  41.096  -4.368  1.00  0.79           H  
ATOM   1538  HE1 PHE A  96      28.177  41.111  -5.512  1.00  0.79           H  
ATOM   1539  HE2 PHE A  96      31.563  43.044  -3.761  1.00  0.79           H  
ATOM   1540  HZ  PHE A  96      29.156  43.043  -4.335  1.00  0.79           H  
ATOM   1541  N   LEU A  97      33.301  36.622  -7.673  1.00  0.84           N  
ATOM   1542  CA  LEU A  97      34.118  35.414  -7.802  1.00  0.84           C  
ATOM   1543  C   LEU A  97      35.044  35.469  -9.023  1.00  0.84           C  
ATOM   1544  O   LEU A  97      34.682  35.990 -10.077  1.00  0.84           O  
ATOM   1545  CB  LEU A  97      33.233  34.162  -7.871  1.00  0.84           C  
ATOM   1546  CG  LEU A  97      32.375  33.890  -6.620  1.00  0.84           C  
ATOM   1547  CD1 LEU A  97      31.510  32.673  -6.873  1.00  0.84           C  
ATOM   1548  CD2 LEU A  97      33.293  33.694  -5.403  1.00  0.84           C  
ATOM   1549  H   LEU A  97      32.317  36.610  -7.939  1.00  0.84           H  
ATOM   1550  HA  LEU A  97      34.738  35.329  -6.915  1.00  0.84           H  
ATOM   1551 1HB  LEU A  97      32.561  34.260  -8.725  1.00  0.84           H  
ATOM   1552 2HB  LEU A  97      33.877  33.292  -8.041  1.00  0.84           H  
ATOM   1553  HG  LEU A  97      31.713  34.743  -6.439  1.00  0.84           H  
ATOM   1554 1HD1 LEU A  97      30.887  32.484  -5.998  1.00  0.84           H  
ATOM   1555 2HD1 LEU A  97      30.880  32.871  -7.739  1.00  0.84           H  
ATOM   1556 3HD1 LEU A  97      32.128  31.806  -7.068  1.00  0.84           H  
ATOM   1557 1HD2 LEU A  97      32.700  33.514  -4.516  1.00  0.84           H  
ATOM   1558 2HD2 LEU A  97      33.956  32.845  -5.573  1.00  0.84           H  
ATOM   1559 3HD2 LEU A  97      33.891  34.593  -5.257  1.00  0.84           H  
ATOM   1560  N   ILE A  98      36.230  34.905  -8.858  1.00  0.89           N  
ATOM   1561  CA  ILE A  98      37.263  34.820  -9.882  1.00  0.89           C  
ATOM   1562  C   ILE A  98      37.376  33.410 -10.452  1.00  0.89           C  
ATOM   1563  O   ILE A  98      37.307  32.425  -9.713  1.00  0.89           O  
ATOM   1564  CB  ILE A  98      38.618  35.286  -9.312  1.00  0.89           C  
ATOM   1565  CG1 ILE A  98      38.463  36.716  -8.773  1.00  0.89           C  
ATOM   1566  CG2 ILE A  98      39.724  35.224 -10.370  1.00  0.89           C  
ATOM   1567  CD1 ILE A  98      38.026  37.730  -9.809  1.00  0.89           C  
ATOM   1568  H   ILE A  98      36.449  34.528  -7.935  1.00  0.89           H  
ATOM   1569  HA  ILE A  98      36.991  35.488 -10.696  1.00  0.89           H  
ATOM   1570  HB  ILE A  98      38.888  34.648  -8.467  1.00  0.89           H  
ATOM   1571 1HG1 ILE A  98      37.724  36.704  -7.975  1.00  0.89           H  
ATOM   1572 2HG1 ILE A  98      39.417  37.039  -8.358  1.00  0.89           H  
ATOM   1573 1HG2 ILE A  98      40.661  35.562  -9.930  1.00  0.89           H  
ATOM   1574 2HG2 ILE A  98      39.846  34.204 -10.720  1.00  0.89           H  
ATOM   1575 3HG2 ILE A  98      39.464  35.867 -11.208  1.00  0.89           H  
ATOM   1576 1HD1 ILE A  98      37.937  38.712  -9.343  1.00  0.89           H  
ATOM   1577 2HD1 ILE A  98      38.763  37.775 -10.611  1.00  0.89           H  
ATOM   1578 3HD1 ILE A  98      37.059  37.439 -10.221  1.00  0.89           H  
ATOM   1579  N   ASP A  99      37.538  33.305 -11.775  1.00  0.91           N  
ATOM   1580  CA  ASP A  99      37.680  31.997 -12.410  1.00  0.91           C  
ATOM   1581  C   ASP A  99      36.362  31.227 -12.393  1.00  0.91           C  
ATOM   1582  O   ASP A  99      35.642  31.217 -13.393  1.00  0.91           O  
ATOM   1583  CB  ASP A  99      38.833  31.174 -11.780  1.00  0.91           C  
ATOM   1584  CG  ASP A  99      39.261  29.939 -12.617  1.00  0.91           C  
ATOM   1585  OD1 ASP A  99      38.703  29.697 -13.652  1.00  0.91           O  
ATOM   1586  OD2 ASP A  99      40.177  29.244 -12.184  1.00  0.91           O  
ATOM   1587  H   ASP A  99      37.564  34.142 -12.337  1.00  0.91           H  
ATOM   1588  HA  ASP A  99      37.946  32.160 -13.454  1.00  0.91           H  
ATOM   1589 1HB  ASP A  99      39.702  31.814 -11.654  1.00  0.91           H  
ATOM   1590 2HB  ASP A  99      38.571  30.805 -10.803  1.00  0.91           H  
ATOM   1591  N   GLY A 100      36.099  30.493 -11.326  1.00  0.91           N  
ATOM   1592  CA  GLY A 100      34.893  29.681 -11.288  1.00  0.91           C  
ATOM   1593  C   GLY A 100      33.664  30.553 -11.038  1.00  0.91           C  
ATOM   1594  O   GLY A 100      33.763  31.778 -10.953  1.00  0.91           O  
ATOM   1595  H   GLY A 100      36.708  30.591 -10.520  1.00  0.91           H  
ATOM   1596 1HA  GLY A 100      34.780  29.151 -12.233  1.00  0.91           H  
ATOM   1597 2HA  GLY A 100      34.985  28.927 -10.511  1.00  0.91           H  
ATOM   1598  N   PHE A 101      32.505  29.918 -10.916  1.00  0.89           N  
ATOM   1599  CA  PHE A 101      31.252  30.648 -10.758  1.00  0.89           C  
ATOM   1600  C   PHE A 101      30.171  29.877 -10.003  1.00  0.89           C  
ATOM   1601  O   PHE A 101      30.243  28.656  -9.859  1.00  0.89           O  
ATOM   1602  CB  PHE A 101      30.742  31.000 -12.159  1.00  0.89           C  
ATOM   1603  CG  PHE A 101      30.461  29.783 -13.019  1.00  0.89           C  
ATOM   1604  CD1 PHE A 101      29.193  29.241 -13.101  1.00  0.89           C  
ATOM   1605  CD2 PHE A 101      31.484  29.173 -13.736  1.00  0.89           C  
ATOM   1606  CE1 PHE A 101      28.935  28.123 -13.871  1.00  0.89           C  
ATOM   1607  CE2 PHE A 101      31.235  28.054 -14.509  1.00  0.89           C  
ATOM   1608  CZ  PHE A 101      29.956  27.527 -14.576  1.00  0.89           C  
ATOM   1609  H   PHE A 101      32.495  28.902 -10.980  1.00  0.89           H  
ATOM   1610  HA  PHE A 101      31.459  31.570 -10.210  1.00  0.89           H  
ATOM   1611 1HB  PHE A 101      29.824  31.566 -12.076  1.00  0.89           H  
ATOM   1612 2HB  PHE A 101      31.472  31.626 -12.669  1.00  0.89           H  
ATOM   1613  HD1 PHE A 101      28.398  29.709 -12.556  1.00  0.89           H  
ATOM   1614  HD2 PHE A 101      32.493  29.584 -13.684  1.00  0.89           H  
ATOM   1615  HE1 PHE A 101      27.927  27.717 -13.920  1.00  0.89           H  
ATOM   1616  HE2 PHE A 101      32.047  27.585 -15.064  1.00  0.89           H  
ATOM   1617  HZ  PHE A 101      29.760  26.645 -15.183  1.00  0.89           H  
ATOM   1618  N   ILE A 102      29.138  30.589  -9.565  1.00  0.86           N  
ATOM   1619  CA  ILE A 102      27.967  29.952  -8.977  1.00  0.86           C  
ATOM   1620  C   ILE A 102      27.092  29.468 -10.113  1.00  0.86           C  
ATOM   1621  O   ILE A 102      26.745  30.244 -11.011  1.00  0.86           O  
ATOM   1622  CB  ILE A 102      27.187  30.942  -8.109  1.00  0.86           C  
ATOM   1623  CG1 ILE A 102      28.035  31.389  -7.004  1.00  0.86           C  
ATOM   1624  CG2 ILE A 102      25.918  30.293  -7.554  1.00  0.86           C  
ATOM   1625  CD1 ILE A 102      27.510  32.541  -6.348  1.00  0.86           C  
ATOM   1626  H   ILE A 102      29.143  31.599  -9.662  1.00  0.86           H  
ATOM   1627  HA  ILE A 102      28.270  29.099  -8.378  1.00  0.86           H  
ATOM   1628  HB  ILE A 102      26.924  31.817  -8.701  1.00  0.86           H  
ATOM   1629 1HG1 ILE A 102      28.097  30.616  -6.274  1.00  0.86           H  
ATOM   1630 2HG1 ILE A 102      29.013  31.600  -7.381  1.00  0.86           H  
ATOM   1631 1HG2 ILE A 102      25.386  31.011  -6.940  1.00  0.86           H  
ATOM   1632 2HG2 ILE A 102      25.279  29.980  -8.375  1.00  0.86           H  
ATOM   1633 3HG2 ILE A 102      26.180  29.422  -6.948  1.00  0.86           H  
ATOM   1634 1HD1 ILE A 102      28.171  32.840  -5.536  1.00  0.86           H  
ATOM   1635 2HD1 ILE A 102      27.457  33.319  -7.092  1.00  0.86           H  
ATOM   1636 3HD1 ILE A 102      26.525  32.325  -5.963  1.00  0.86           H  
ATOM   1637  N   LYS A 103      26.777  28.179 -10.100  1.00  0.84           N  
ATOM   1638  CA  LYS A 103      25.969  27.566 -11.140  1.00  0.84           C  
ATOM   1639  C   LYS A 103      24.488  27.777 -10.821  1.00  0.84           C  
ATOM   1640  O   LYS A 103      23.690  28.123 -11.699  1.00  0.84           O  
ATOM   1641  CB  LYS A 103      26.333  26.081 -11.262  1.00  0.84           C  
ATOM   1642  CG  LYS A 103      25.659  25.338 -12.414  1.00  0.84           C  
ATOM   1643  CD  LYS A 103      26.219  23.910 -12.572  1.00  0.84           C  
ATOM   1644  CE  LYS A 103      25.535  23.172 -13.730  1.00  0.84           C  
ATOM   1645  NZ  LYS A 103      26.128  21.814 -13.981  1.00  0.84           N  
ATOM   1646  H   LYS A 103      27.090  27.609  -9.323  1.00  0.84           H  
ATOM   1647  HA  LYS A 103      26.182  28.058 -12.087  1.00  0.84           H  
ATOM   1648 1HB  LYS A 103      27.414  25.982 -11.379  1.00  0.84           H  
ATOM   1649 2HB  LYS A 103      26.062  25.569 -10.332  1.00  0.84           H  
ATOM   1650 1HG  LYS A 103      24.594  25.290 -12.242  1.00  0.84           H  
ATOM   1651 2HG  LYS A 103      25.831  25.886 -13.339  1.00  0.84           H  
ATOM   1652 1HD  LYS A 103      27.294  23.960 -12.760  1.00  0.84           H  
ATOM   1653 2HD  LYS A 103      26.057  23.349 -11.644  1.00  0.84           H  
ATOM   1654 1HE  LYS A 103      24.478  23.052 -13.493  1.00  0.84           H  
ATOM   1655 2HE  LYS A 103      25.630  23.770 -14.636  1.00  0.84           H  
ATOM   1656 1HZ  LYS A 103      25.643  21.373 -14.749  1.00  0.84           H  
ATOM   1657 2HZ  LYS A 103      27.105  21.911 -14.215  1.00  0.84           H  
ATOM   1658 3HZ  LYS A 103      26.041  21.230 -13.157  1.00  0.84           H  
ATOM   1659  N   ASN A 104      24.134  27.589  -9.547  1.00  0.84           N  
ATOM   1660  CA  ASN A 104      22.747  27.754  -9.097  1.00  0.84           C  
ATOM   1661  C   ASN A 104      22.640  28.388  -7.708  1.00  0.84           C  
ATOM   1662  O   ASN A 104      23.518  28.238  -6.855  1.00  0.84           O  
ATOM   1663  CB  ASN A 104      21.965  26.445  -9.073  1.00  0.84           C  
ATOM   1664  CG  ASN A 104      21.673  25.803 -10.405  1.00  0.84           C  
ATOM   1665  OD1 ASN A 104      20.756  26.220 -11.123  1.00  0.84           O  
ATOM   1666  ND2 ASN A 104      22.412  24.789 -10.739  1.00  0.84           N  
ATOM   1667  H   ASN A 104      24.860  27.309  -8.885  1.00  0.84           H  
ATOM   1668  HA  ASN A 104      22.247  28.433  -9.788  1.00  0.84           H  
ATOM   1669 1HB  ASN A 104      22.489  25.723  -8.455  1.00  0.84           H  
ATOM   1670 2HB  ASN A 104      21.015  26.650  -8.593  1.00  0.84           H  
ATOM   1671 1HD2 ASN A 104      22.252  24.325 -11.609  1.00  0.84           H  
ATOM   1672 2HD2 ASN A 104      23.142  24.482 -10.125  1.00  0.84           H  
ATOM   1673  N   VAL A 105      21.534  29.088  -7.486  1.00  0.85           N  
ATOM   1674  CA  VAL A 105      21.196  29.650  -6.180  1.00  0.85           C  
ATOM   1675  C   VAL A 105      19.837  29.138  -5.754  1.00  0.85           C  
ATOM   1676  O   VAL A 105      18.880  29.247  -6.516  1.00  0.85           O  
ATOM   1677  CB  VAL A 105      21.132  31.189  -6.238  1.00  0.85           C  
ATOM   1678  CG1 VAL A 105      20.728  31.764  -4.901  1.00  0.85           C  
ATOM   1679  CG2 VAL A 105      22.483  31.749  -6.656  1.00  0.85           C  
ATOM   1680  H   VAL A 105      20.875  29.206  -8.243  1.00  0.85           H  
ATOM   1681  HA  VAL A 105      21.940  29.340  -5.443  1.00  0.85           H  
ATOM   1682  HB  VAL A 105      20.372  31.486  -6.968  1.00  0.85           H  
ATOM   1683 1HG1 VAL A 105      20.675  32.847  -4.969  1.00  0.85           H  
ATOM   1684 2HG1 VAL A 105      19.754  31.376  -4.603  1.00  0.85           H  
ATOM   1685 3HG1 VAL A 105      21.473  31.478  -4.177  1.00  0.85           H  
ATOM   1686 1HG2 VAL A 105      22.425  32.832  -6.709  1.00  0.85           H  
ATOM   1687 2HG2 VAL A 105      23.221  31.460  -5.930  1.00  0.85           H  
ATOM   1688 3HG2 VAL A 105      22.760  31.354  -7.625  1.00  0.85           H  
ATOM   1689  N   PHE A 106      19.747  28.574  -4.558  1.00  0.88           N  
ATOM   1690  CA  PHE A 106      18.463  28.087  -4.076  1.00  0.88           C  
ATOM   1691  C   PHE A 106      18.108  28.636  -2.715  1.00  0.88           C  
ATOM   1692  O   PHE A 106      18.961  28.805  -1.848  1.00  0.88           O  
ATOM   1693  CB  PHE A 106      18.435  26.557  -3.980  1.00  0.88           C  
ATOM   1694  CG  PHE A 106      18.548  25.813  -5.286  1.00  0.88           C  
ATOM   1695  CD1 PHE A 106      19.772  25.443  -5.819  1.00  0.88           C  
ATOM   1696  CD2 PHE A 106      17.398  25.470  -5.981  1.00  0.88           C  
ATOM   1697  CE1 PHE A 106      19.826  24.744  -7.009  1.00  0.88           C  
ATOM   1698  CE2 PHE A 106      17.465  24.778  -7.174  1.00  0.88           C  
ATOM   1699  CZ  PHE A 106      18.685  24.416  -7.684  1.00  0.88           C  
ATOM   1700  H   PHE A 106      20.582  28.492  -3.977  1.00  0.88           H  
ATOM   1701  HA  PHE A 106      17.689  28.403  -4.774  1.00  0.88           H  
ATOM   1702 1HB  PHE A 106      19.252  26.228  -3.337  1.00  0.88           H  
ATOM   1703 2HB  PHE A 106      17.506  26.251  -3.495  1.00  0.88           H  
ATOM   1704  HD1 PHE A 106      20.698  25.693  -5.291  1.00  0.88           H  
ATOM   1705  HD2 PHE A 106      16.429  25.755  -5.569  1.00  0.88           H  
ATOM   1706  HE1 PHE A 106      20.782  24.447  -7.416  1.00  0.88           H  
ATOM   1707  HE2 PHE A 106      16.552  24.515  -7.707  1.00  0.88           H  
ATOM   1708  HZ  PHE A 106      18.748  23.865  -8.622  1.00  0.88           H  
ATOM   1709  N   PHE A 107      16.828  28.831  -2.482  1.00  0.90           N  
ATOM   1710  CA  PHE A 107      16.407  29.217  -1.153  1.00  0.90           C  
ATOM   1711  C   PHE A 107      15.959  27.972  -0.421  1.00  0.90           C  
ATOM   1712  O   PHE A 107      15.293  27.112  -0.998  1.00  0.90           O  
ATOM   1713  CB  PHE A 107      15.301  30.258  -1.211  1.00  0.90           C  
ATOM   1714  CG  PHE A 107      15.757  31.631  -1.657  1.00  0.90           C  
ATOM   1715  CD1 PHE A 107      15.859  31.995  -2.997  1.00  0.90           C  
ATOM   1716  CD2 PHE A 107      16.060  32.565  -0.711  1.00  0.90           C  
ATOM   1717  CE1 PHE A 107      16.265  33.281  -3.348  1.00  0.90           C  
ATOM   1718  CE2 PHE A 107      16.448  33.842  -1.058  1.00  0.90           C  
ATOM   1719  CZ  PHE A 107      16.555  34.198  -2.371  1.00  0.90           C  
ATOM   1720  H   PHE A 107      16.145  28.701  -3.214  1.00  0.90           H  
ATOM   1721  HA  PHE A 107      17.248  29.650  -0.612  1.00  0.90           H  
ATOM   1722 1HB  PHE A 107      14.517  29.921  -1.886  1.00  0.90           H  
ATOM   1723 2HB  PHE A 107      14.856  30.357  -0.220  1.00  0.90           H  
ATOM   1724  HD1 PHE A 107      15.619  31.267  -3.770  1.00  0.90           H  
ATOM   1725  HD2 PHE A 107      15.981  32.281   0.340  1.00  0.90           H  
ATOM   1726  HE1 PHE A 107      16.345  33.569  -4.395  1.00  0.90           H  
ATOM   1727  HE2 PHE A 107      16.676  34.567  -0.279  1.00  0.90           H  
ATOM   1728  HZ  PHE A 107      16.865  35.203  -2.638  1.00  0.90           H  
ATOM   1729  N   THR A 108      16.331  27.881   0.847  1.00  0.90           N  
ATOM   1730  CA  THR A 108      15.979  26.745   1.679  1.00  0.90           C  
ATOM   1731  C   THR A 108      14.973  27.157   2.752  1.00  0.90           C  
ATOM   1732  O   THR A 108      14.223  26.335   3.283  1.00  0.90           O  
ATOM   1733  CB  THR A 108      17.261  26.193   2.320  1.00  0.90           C  
ATOM   1734  OG1 THR A 108      17.851  27.197   3.159  1.00  0.90           O  
ATOM   1735  CG2 THR A 108      18.266  25.840   1.222  1.00  0.90           C  
ATOM   1736  H   THR A 108      16.903  28.620   1.246  1.00  0.90           H  
ATOM   1737  HA  THR A 108      15.525  25.974   1.057  1.00  0.90           H  
ATOM   1738  HB  THR A 108      17.029  25.309   2.910  1.00  0.90           H  
ATOM   1739  HG1 THR A 108      17.880  28.056   2.681  1.00  0.90           H  
ATOM   1740 1HG2 THR A 108      19.174  25.454   1.678  1.00  0.90           H  
ATOM   1741 2HG2 THR A 108      17.839  25.084   0.564  1.00  0.90           H  
ATOM   1742 3HG2 THR A 108      18.504  26.734   0.640  1.00  0.90           H  
ATOM   1743  N   ASP A 109      14.950  28.456   3.024  1.00  0.91           N  
ATOM   1744  CA  ASP A 109      14.083  29.092   4.013  1.00  0.91           C  
ATOM   1745  C   ASP A 109      13.745  30.483   3.485  1.00  0.91           C  
ATOM   1746  O   ASP A 109      14.655  31.261   3.203  1.00  0.91           O  
ATOM   1747  CB  ASP A 109      14.760  29.154   5.395  1.00  0.91           C  
ATOM   1748  CG  ASP A 109      13.871  29.678   6.545  1.00  0.91           C  
ATOM   1749  OD1 ASP A 109      12.816  30.166   6.289  1.00  0.91           O  
ATOM   1750  OD2 ASP A 109      14.297  29.600   7.693  1.00  0.91           O  
ATOM   1751  H   ASP A 109      15.642  29.027   2.553  1.00  0.91           H  
ATOM   1752  HA  ASP A 109      13.158  28.520   4.102  1.00  0.91           H  
ATOM   1753 1HB  ASP A 109      15.122  28.160   5.662  1.00  0.91           H  
ATOM   1754 2HB  ASP A 109      15.626  29.804   5.327  1.00  0.91           H  
ATOM   1755  N   PHE A 110      12.468  30.744   3.194  1.00  0.93           N  
ATOM   1756  CA  PHE A 110      12.081  32.046   2.648  1.00  0.93           C  
ATOM   1757  C   PHE A 110      10.711  32.441   3.209  1.00  0.93           C  
ATOM   1758  O   PHE A 110       9.679  32.026   2.671  1.00  0.93           O  
ATOM   1759  CB  PHE A 110      12.011  31.964   1.132  1.00  0.93           C  
ATOM   1760  CG  PHE A 110      12.024  33.272   0.420  1.00  0.93           C  
ATOM   1761  CD1 PHE A 110      13.215  33.908   0.291  1.00  0.93           C  
ATOM   1762  CD2 PHE A 110      10.915  33.850  -0.128  1.00  0.93           C  
ATOM   1763  CE1 PHE A 110      13.342  35.083  -0.383  1.00  0.93           C  
ATOM   1764  CE2 PHE A 110      11.030  35.044  -0.804  1.00  0.93           C  
ATOM   1765  CZ  PHE A 110      12.264  35.653  -0.933  1.00  0.93           C  
ATOM   1766  H   PHE A 110      11.759  30.064   3.426  1.00  0.93           H  
ATOM   1767  HA  PHE A 110      12.813  32.798   2.950  1.00  0.93           H  
ATOM   1768 1HB  PHE A 110      12.855  31.385   0.769  1.00  0.93           H  
ATOM   1769 2HB  PHE A 110      11.107  31.433   0.843  1.00  0.93           H  
ATOM   1770  HD1 PHE A 110      14.071  33.449   0.745  1.00  0.93           H  
ATOM   1771  HD2 PHE A 110       9.949  33.361  -0.032  1.00  0.93           H  
ATOM   1772  HE1 PHE A 110      14.311  35.563  -0.472  1.00  0.93           H  
ATOM   1773  HE2 PHE A 110      10.149  35.495  -1.235  1.00  0.93           H  
ATOM   1774  HZ  PHE A 110      12.382  36.586  -1.464  1.00  0.93           H  
ATOM   1775  N   ILE A 111      10.703  33.195   4.308  1.00  0.97           N  
ATOM   1776  CA  ILE A 111       9.453  33.530   5.002  1.00  0.97           C  
ATOM   1777  C   ILE A 111       9.192  35.027   5.088  1.00  0.97           C  
ATOM   1778  O   ILE A 111      10.046  35.786   5.549  1.00  0.97           O  
ATOM   1779  CB  ILE A 111       9.446  32.942   6.423  1.00  0.97           C  
ATOM   1780  CG1 ILE A 111       9.554  31.415   6.358  1.00  0.97           C  
ATOM   1781  CG2 ILE A 111       8.187  33.372   7.174  1.00  0.97           C  
ATOM   1782  CD1 ILE A 111       9.780  30.775   7.698  1.00  0.97           C  
ATOM   1783  H   ILE A 111      11.598  33.528   4.675  1.00  0.97           H  
ATOM   1784  HA  ILE A 111       8.628  33.082   4.451  1.00  0.97           H  
ATOM   1785  HB  ILE A 111      10.323  33.302   6.960  1.00  0.97           H  
ATOM   1786 1HG1 ILE A 111       8.642  31.013   5.922  1.00  0.97           H  
ATOM   1787 2HG1 ILE A 111      10.397  31.140   5.724  1.00  0.97           H  
ATOM   1788 1HG2 ILE A 111       8.205  32.956   8.180  1.00  0.97           H  
ATOM   1789 2HG2 ILE A 111       8.146  34.460   7.237  1.00  0.97           H  
ATOM   1790 3HG2 ILE A 111       7.305  33.007   6.648  1.00  0.97           H  
ATOM   1791 1HD1 ILE A 111       9.857  29.695   7.573  1.00  0.97           H  
ATOM   1792 2HD1 ILE A 111      10.709  31.155   8.121  1.00  0.97           H  
ATOM   1793 3HD1 ILE A 111       8.951  31.008   8.362  1.00  0.97           H  
ATOM   1794  N   ILE A 112       7.998  35.450   4.651  1.00  1.02           N  
ATOM   1795  CA  ILE A 112       7.643  36.871   4.664  1.00  1.02           C  
ATOM   1796  C   ILE A 112       6.434  37.195   5.533  1.00  1.02           C  
ATOM   1797  O   ILE A 112       5.383  36.570   5.377  1.00  1.02           O  
ATOM   1798  CB  ILE A 112       7.362  37.379   3.241  1.00  1.02           C  
ATOM   1799  CG1 ILE A 112       8.565  37.172   2.425  1.00  1.02           C  
ATOM   1800  CG2 ILE A 112       7.031  38.885   3.269  1.00  1.02           C  
ATOM   1801  CD1 ILE A 112       8.381  37.405   1.008  1.00  1.02           C  
ATOM   1802  H   ILE A 112       7.336  34.777   4.294  1.00  1.02           H  
ATOM   1803  HA  ILE A 112       8.488  37.418   5.052  1.00  1.02           H  
ATOM   1804  HB  ILE A 112       6.539  36.821   2.796  1.00  1.02           H  
ATOM   1805 1HG1 ILE A 112       9.318  37.840   2.789  1.00  1.02           H  
ATOM   1806 2HG1 ILE A 112       8.907  36.152   2.546  1.00  1.02           H  
ATOM   1807 1HG2 ILE A 112       6.861  39.230   2.265  1.00  1.02           H  
ATOM   1808 2HG2 ILE A 112       6.138  39.056   3.864  1.00  1.02           H  
ATOM   1809 3HG2 ILE A 112       7.871  39.433   3.707  1.00  1.02           H  
ATOM   1810 1HD1 ILE A 112       9.326  37.238   0.496  1.00  1.02           H  
ATOM   1811 2HD1 ILE A 112       7.630  36.725   0.615  1.00  1.02           H  
ATOM   1812 3HD1 ILE A 112       8.056  38.432   0.864  1.00  1.02           H  
ATOM   1813  N   GLN A 113       6.611  38.190   6.416  1.00  1.09           N  
ATOM   1814  CA  GLN A 113       5.610  38.737   7.347  1.00  1.09           C  
ATOM   1815  C   GLN A 113       6.284  39.377   8.556  1.00  1.09           C  
ATOM   1816  O   GLN A 113       6.827  40.483   8.472  1.00  1.09           O  
ATOM   1817  OXT GLN A 113       6.499  38.670   9.539  1.00  1.09           O  
ATOM   1818  CB  GLN A 113       4.589  37.692   7.851  1.00  1.09           C  
ATOM   1819  CG  GLN A 113       3.540  38.278   8.796  1.00  1.09           C  
ATOM   1820  CD  GLN A 113       2.480  37.262   9.234  1.00  1.09           C  
ATOM   1821  OE1 GLN A 113       2.734  36.059   9.350  1.00  1.09           O  
ATOM   1822  NE2 GLN A 113       1.270  37.757   9.478  1.00  1.09           N  
ATOM   1823  H   GLN A 113       7.543  38.607   6.429  1.00  1.09           H  
ATOM   1824  HA  GLN A 113       5.055  39.512   6.828  1.00  1.09           H  
ATOM   1825 1HB  GLN A 113       3.996  37.304   7.037  1.00  1.09           H  
ATOM   1826 2HB  GLN A 113       5.097  36.858   8.334  1.00  1.09           H  
ATOM   1827 1HG  GLN A 113       4.041  38.650   9.688  1.00  1.09           H  
ATOM   1828 2HG  GLN A 113       3.033  39.097   8.286  1.00  1.09           H  
ATOM   1829 1HE2 GLN A 113       0.529  37.149   9.766  1.00  1.09           H  
ATOM   1830 2HE2 GLN A 113       1.099  38.737   9.372  1.00  1.09           H  
ENDMDL

REMARK ID 260712 DOMAINID 256594 MODEL 3 2022-03-19_00000155_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.553   1.182   3.322  1.00 18.04           N  
ATOM      2  CA  SER A   1       0.539   0.763   2.453  1.00 18.04           C  
ATOM      3  C   SER A   1       1.111   1.942   1.683  1.00 18.04           C  
ATOM      4  O   SER A   1       0.935   2.059   0.469  1.00 18.04           O  
ATOM      5  CB  SER A   1       0.067  -0.297   1.478  1.00 18.04           C  
ATOM      6  OG  SER A   1      -0.314  -1.464   2.150  1.00 18.04           O  
ATOM      7 1H   SER A   1      -0.607   0.565   4.119  1.00 18.04           H  
ATOM      8 2H   SER A   1      -0.379   2.126   3.636  1.00 18.04           H  
ATOM      9 3H   SER A   1      -1.423   1.152   2.811  1.00 18.04           H  
ATOM     10  HA  SER A   1       1.334   0.347   3.074  1.00 18.04           H  
ATOM     11 1HB  SER A   1      -0.774   0.087   0.903  1.00 18.04           H  
ATOM     12 2HB  SER A   1       0.868  -0.523   0.775  1.00 18.04           H  
ATOM     13  HG  SER A   1      -1.027  -1.208   2.739  1.00 18.04           H  
ATOM     14  N   GLN A   2       1.851   2.799   2.373  1.00 15.74           N  
ATOM     15  CA  GLN A   2       2.463   3.982   1.755  1.00 15.74           C  
ATOM     16  C   GLN A   2       3.508   3.626   0.692  1.00 15.74           C  
ATOM     17  O   GLN A   2       3.790   4.414  -0.215  1.00 15.74           O  
ATOM     18  CB  GLN A   2       3.063   4.842   2.866  1.00 15.74           C  
ATOM     19  CG  GLN A   2       4.220   4.185   3.598  1.00 15.74           C  
ATOM     20  CD  GLN A   2       3.700   3.212   4.652  1.00 15.74           C  
ATOM     21  OE1 GLN A   2       2.633   2.598   4.445  1.00 15.74           O  
ATOM     22  NE2 GLN A   2       4.418   3.071   5.764  1.00 15.74           N  
ATOM     23  H   GLN A   2       2.001   2.657   3.362  1.00 15.74           H  
ATOM     24  HA  GLN A   2       1.675   4.557   1.267  1.00 15.74           H  
ATOM     25 1HB  GLN A   2       3.421   5.780   2.448  1.00 15.74           H  
ATOM     26 2HB  GLN A   2       2.294   5.085   3.597  1.00 15.74           H  
ATOM     27 1HG  GLN A   2       4.863   3.653   2.910  1.00 15.74           H  
ATOM     28 2HG  GLN A   2       4.791   4.959   4.108  1.00 15.74           H  
ATOM     29 1HE2 GLN A   2       4.112   2.447   6.486  1.00 15.74           H  
ATOM     30 2HE2 GLN A   2       5.266   3.590   5.881  1.00 15.74           H  
ATOM     31  N   ASN A   3       4.008   2.396   0.741  1.00 13.68           N  
ATOM     32  CA  ASN A   3       5.007   1.931  -0.201  1.00 13.68           C  
ATOM     33  C   ASN A   3       4.365   1.579  -1.540  1.00 13.68           C  
ATOM     34  O   ASN A   3       5.059   1.300  -2.517  1.00 13.68           O  
ATOM     35  CB  ASN A   3       5.746   0.746   0.379  1.00 13.68           C  
ATOM     36  CG  ASN A   3       6.639   1.141   1.530  1.00 13.68           C  
ATOM     37  OD1 ASN A   3       7.072   2.296   1.644  1.00 13.68           O  
ATOM     38  ND2 ASN A   3       6.923   0.197   2.389  1.00 13.68           N  
ATOM     39  H   ASN A   3       3.713   1.782   1.485  1.00 13.68           H  
ATOM     40  HA  ASN A   3       5.719   2.737  -0.382  1.00 13.68           H  
ATOM     41 1HB  ASN A   3       5.026   0.004   0.726  1.00 13.68           H  
ATOM     42 2HB  ASN A   3       6.352   0.278  -0.397  1.00 13.68           H  
ATOM     43 1HD2 ASN A   3       7.512   0.395   3.174  1.00 13.68           H  
ATOM     44 2HD2 ASN A   3       6.555  -0.724   2.262  1.00 13.68           H  
ATOM     45  N   GLY A   4       3.030   1.592  -1.584  1.00 11.94           N  
ATOM     46  CA  GLY A   4       2.303   1.318  -2.804  1.00 11.94           C  
ATOM     47  C   GLY A   4       2.047   2.598  -3.606  1.00 11.94           C  
ATOM     48  O   GLY A   4       1.421   2.548  -4.664  1.00 11.94           O  
ATOM     49  H   GLY A   4       2.482   1.817  -0.756  1.00 11.94           H  
ATOM     50 1HA  GLY A   4       2.864   0.608  -3.412  1.00 11.94           H  
ATOM     51 2HA  GLY A   4       1.352   0.848  -2.555  1.00 11.94           H  
ATOM     52  N   ARG A   5       2.503   3.756  -3.103  1.00 10.52           N  
ATOM     53  CA  ARG A   5       2.265   5.008  -3.819  1.00 10.52           C  
ATOM     54  C   ARG A   5       2.959   5.006  -5.175  1.00 10.52           C  
ATOM     55  O   ARG A   5       4.131   4.639  -5.286  1.00 10.52           O  
ATOM     56  CB  ARG A   5       2.731   6.193  -2.991  1.00 10.52           C  
ATOM     57  CG  ARG A   5       1.868   6.489  -1.768  1.00 10.52           C  
ATOM     58  CD  ARG A   5       2.443   7.575  -0.924  1.00 10.52           C  
ATOM     59  NE  ARG A   5       3.692   7.164  -0.290  1.00 10.52           N  
ATOM     60  CZ  ARG A   5       4.504   7.984   0.412  1.00 10.52           C  
ATOM     61  NH1 ARG A   5       4.184   9.255   0.560  1.00 10.52           N  
ATOM     62  NH2 ARG A   5       5.623   7.523   0.954  1.00 10.52           N  
ATOM     63  H   ARG A   5       3.010   3.784  -2.216  1.00 10.52           H  
ATOM     64  HA  ARG A   5       1.194   5.111  -3.983  1.00 10.52           H  
ATOM     65 1HB  ARG A   5       3.746   6.007  -2.637  1.00 10.52           H  
ATOM     66 2HB  ARG A   5       2.757   7.088  -3.613  1.00 10.52           H  
ATOM     67 1HG  ARG A   5       0.881   6.806  -2.099  1.00 10.52           H  
ATOM     68 2HG  ARG A   5       1.769   5.590  -1.165  1.00 10.52           H  
ATOM     69 1HD  ARG A   5       2.645   8.449  -1.540  1.00 10.52           H  
ATOM     70 2HD  ARG A   5       1.735   7.837  -0.140  1.00 10.52           H  
ATOM     71  HE  ARG A   5       3.964   6.171  -0.379  1.00 10.52           H  
ATOM     72 1HH1 ARG A   5       3.334   9.611   0.149  1.00 10.52           H  
ATOM     73 2HH1 ARG A   5       4.790   9.870   1.084  1.00 10.52           H  
ATOM     74 1HH2 ARG A   5       5.894   6.552   0.841  1.00 10.52           H  
ATOM     75 2HH2 ARG A   5       6.218   8.145   1.475  1.00 10.52           H  
ATOM     76  N   ILE A   6       2.240   5.450  -6.203  1.00  9.30           N  
ATOM     77  CA  ILE A   6       2.781   5.470  -7.554  1.00  9.30           C  
ATOM     78  C   ILE A   6       3.077   6.867  -8.088  1.00  9.30           C  
ATOM     79  O   ILE A   6       2.233   7.759  -8.049  1.00  9.30           O  
ATOM     80  CB  ILE A   6       1.812   4.756  -8.530  1.00  9.30           C  
ATOM     81  CG1 ILE A   6       1.531   3.329  -8.033  1.00  9.30           C  
ATOM     82  CG2 ILE A   6       2.377   4.728  -9.968  1.00  9.30           C  
ATOM     83  CD1 ILE A   6       2.762   2.459  -7.916  1.00  9.30           C  
ATOM     84  H   ILE A   6       1.289   5.748  -6.046  1.00  9.30           H  
ATOM     85  HA  ILE A   6       3.717   4.914  -7.550  1.00  9.30           H  
ATOM     86  HB  ILE A   6       0.862   5.285  -8.538  1.00  9.30           H  
ATOM     87 1HG1 ILE A   6       1.055   3.385  -7.056  1.00  9.30           H  
ATOM     88 2HG1 ILE A   6       0.840   2.848  -8.724  1.00  9.30           H  
ATOM     89 1HG2 ILE A   6       1.669   4.229 -10.628  1.00  9.30           H  
ATOM     90 2HG2 ILE A   6       2.526   5.733 -10.317  1.00  9.30           H  
ATOM     91 3HG2 ILE A   6       3.326   4.194  -9.985  1.00  9.30           H  
ATOM     92 1HD1 ILE A   6       2.472   1.472  -7.557  1.00  9.30           H  
ATOM     93 2HD1 ILE A   6       3.240   2.369  -8.890  1.00  9.30           H  
ATOM     94 3HD1 ILE A   6       3.460   2.904  -7.210  1.00  9.30           H  
ATOM     95  N   ASP A   7       4.286   7.020  -8.616  1.00  8.10           N  
ATOM     96  CA  ASP A   7       4.737   8.224  -9.305  1.00  8.10           C  
ATOM     97  C   ASP A   7       4.011   8.130 -10.648  1.00  8.10           C  
ATOM     98  O   ASP A   7       4.263   7.178 -11.371  1.00  8.10           O  
ATOM     99  CB  ASP A   7       6.269   8.181  -9.489  1.00  8.10           C  
ATOM    100  CG  ASP A   7       6.923   9.444 -10.112  1.00  8.10           C  
ATOM    101  OD1 ASP A   7       6.232  10.282 -10.625  1.00  8.10           O  
ATOM    102  OD2 ASP A   7       8.128   9.531 -10.059  1.00  8.10           O  
ATOM    103  H   ASP A   7       4.922   6.236  -8.555  1.00  8.10           H  
ATOM    104  HA  ASP A   7       4.446   9.104  -8.742  1.00  8.10           H  
ATOM    105 1HB  ASP A   7       6.736   8.007  -8.518  1.00  8.10           H  
ATOM    106 2HB  ASP A   7       6.523   7.330 -10.120  1.00  8.10           H  
ATOM    107  N   PRO A   8       3.094   9.037 -11.024  1.00  6.77           N  
ATOM    108  CA  PRO A   8       2.193   8.893 -12.168  1.00  6.77           C  
ATOM    109  C   PRO A   8       2.804   8.983 -13.576  1.00  6.77           C  
ATOM    110  O   PRO A   8       2.332   9.723 -14.441  1.00  6.77           O  
ATOM    111  CB  PRO A   8       1.213  10.051 -11.923  1.00  6.77           C  
ATOM    112  CG  PRO A   8       2.051  11.106 -11.240  1.00  6.77           C  
ATOM    113  CD  PRO A   8       2.964  10.313 -10.308  1.00  6.77           C  
ATOM    114  HA  PRO A   8       1.663   7.934 -12.060  1.00  6.77           H  
ATOM    115 1HB  PRO A   8       0.787  10.391 -12.878  1.00  6.77           H  
ATOM    116 2HB  PRO A   8       0.374   9.706 -11.299  1.00  6.77           H  
ATOM    117 1HG  PRO A   8       2.614  11.687 -11.987  1.00  6.77           H  
ATOM    118 2HG  PRO A   8       1.408  11.816 -10.701  1.00  6.77           H  
ATOM    119 1HD  PRO A   8       3.938  10.816 -10.220  1.00  6.77           H  
ATOM    120 2HD  PRO A   8       2.476  10.157  -9.332  1.00  6.77           H  
ATOM    121  N   PHE A   9       3.745   8.078 -13.855  1.00  5.34           N  
ATOM    122  CA  PHE A   9       4.388   7.933 -15.162  1.00  5.34           C  
ATOM    123  C   PHE A   9       3.467   7.121 -16.062  1.00  5.34           C  
ATOM    124  O   PHE A   9       3.753   6.875 -17.232  1.00  5.34           O  
ATOM    125  CB  PHE A   9       5.733   7.209 -15.050  1.00  5.34           C  
ATOM    126  CG  PHE A   9       5.621   5.795 -14.520  1.00  5.34           C  
ATOM    127  CD1 PHE A   9       5.277   4.747 -15.364  1.00  5.34           C  
ATOM    128  CD2 PHE A   9       5.861   5.514 -13.192  1.00  5.34           C  
ATOM    129  CE1 PHE A   9       5.172   3.455 -14.882  1.00  5.34           C  
ATOM    130  CE2 PHE A   9       5.752   4.228 -12.702  1.00  5.34           C  
ATOM    131  CZ  PHE A   9       5.405   3.196 -13.548  1.00  5.34           C  
ATOM    132  H   PHE A   9       4.059   7.488 -13.096  1.00  5.34           H  
ATOM    133  HA  PHE A   9       4.539   8.919 -15.602  1.00  5.34           H  
ATOM    134 1HB  PHE A   9       6.212   7.171 -16.027  1.00  5.34           H  
ATOM    135 2HB  PHE A   9       6.389   7.769 -14.382  1.00  5.34           H  
ATOM    136  HD1 PHE A   9       5.087   4.954 -16.417  1.00  5.34           H  
ATOM    137  HD2 PHE A   9       6.140   6.327 -12.524  1.00  5.34           H  
ATOM    138  HE1 PHE A   9       4.899   2.643 -15.555  1.00  5.34           H  
ATOM    139  HE2 PHE A   9       5.941   4.032 -11.648  1.00  5.34           H  
ATOM    140  HZ  PHE A   9       5.320   2.180 -13.166  1.00  5.34           H  
ATOM    141  N   THR A  10       2.347   6.724 -15.472  1.00  3.99           N  
ATOM    142  CA  THR A  10       1.301   5.934 -16.066  1.00  3.99           C  
ATOM    143  C   THR A  10       0.264   6.835 -16.737  1.00  3.99           C  
ATOM    144  O   THR A  10      -0.703   6.348 -17.322  1.00  3.99           O  
ATOM    145  CB  THR A  10       0.628   5.072 -14.981  1.00  3.99           C  
ATOM    146  OG1 THR A  10      -0.015   5.921 -14.018  1.00  3.99           O  
ATOM    147  CG2 THR A  10       1.694   4.258 -14.255  1.00  3.99           C  
ATOM    148  H   THR A  10       2.229   6.986 -14.509  1.00  3.99           H  
ATOM    149  HA  THR A  10       1.738   5.284 -16.826  1.00  3.99           H  
ATOM    150  HB  THR A  10      -0.109   4.409 -15.434  1.00  3.99           H  
ATOM    151  HG1 THR A  10      -0.700   6.436 -14.454  1.00  3.99           H  
ATOM    152 1HG2 THR A  10       1.231   3.654 -13.477  1.00  3.99           H  
ATOM    153 2HG2 THR A  10       2.198   3.609 -14.967  1.00  3.99           H  
ATOM    154 3HG2 THR A  10       2.421   4.936 -13.800  1.00  3.99           H  
ATOM    155  N   LEU A  11       0.460   8.161 -16.657  1.00  2.86           N  
ATOM    156  CA  LEU A  11      -0.478   9.074 -17.293  1.00  2.86           C  
ATOM    157  C   LEU A  11      -0.609   8.731 -18.761  1.00  2.86           C  
ATOM    158  O   LEU A  11       0.385   8.632 -19.483  1.00  2.86           O  
ATOM    159  CB  LEU A  11       0.012  10.521 -17.170  1.00  2.86           C  
ATOM    160  CG  LEU A  11      -0.914  11.585 -17.782  1.00  2.86           C  
ATOM    161  CD1 LEU A  11      -2.206  11.638 -16.998  1.00  2.86           C  
ATOM    162  CD2 LEU A  11      -0.205  12.927 -17.768  1.00  2.86           C  
ATOM    163  H   LEU A  11       1.249   8.543 -16.134  1.00  2.86           H  
ATOM    164  HA  LEU A  11      -1.452   8.975 -16.816  1.00  2.86           H  
ATOM    165 1HB  LEU A  11       0.148  10.754 -16.112  1.00  2.86           H  
ATOM    166 2HB  LEU A  11       0.981  10.600 -17.663  1.00  2.86           H  
ATOM    167  HG  LEU A  11      -1.152  11.315 -18.816  1.00  2.86           H  
ATOM    168 1HD1 LEU A  11      -2.866  12.387 -17.437  1.00  2.86           H  
ATOM    169 2HD1 LEU A  11      -2.692  10.664 -17.032  1.00  2.86           H  
ATOM    170 3HD1 LEU A  11      -1.992  11.902 -15.963  1.00  2.86           H  
ATOM    171 1HD2 LEU A  11      -0.855  13.684 -18.209  1.00  2.86           H  
ATOM    172 2HD2 LEU A  11       0.033  13.203 -16.741  1.00  2.86           H  
ATOM    173 3HD2 LEU A  11       0.715  12.855 -18.347  1.00  2.86           H  
ATOM    174  N   VAL A  12      -1.842   8.564 -19.211  1.00  2.03           N  
ATOM    175  CA  VAL A  12      -2.054   8.192 -20.589  1.00  2.03           C  
ATOM    176  C   VAL A  12      -2.038   9.377 -21.525  1.00  2.03           C  
ATOM    177  O   VAL A  12      -2.833  10.308 -21.390  1.00  2.03           O  
ATOM    178  CB  VAL A  12      -3.390   7.451 -20.730  1.00  2.03           C  
ATOM    179  CG1 VAL A  12      -3.655   7.121 -22.194  1.00  2.03           C  
ATOM    180  CG2 VAL A  12      -3.340   6.187 -19.886  1.00  2.03           C  
ATOM    181  H   VAL A  12      -2.626   8.665 -18.586  1.00  2.03           H  
ATOM    182  HA  VAL A  12      -1.254   7.510 -20.882  1.00  2.03           H  
ATOM    183  HB  VAL A  12      -4.198   8.094 -20.383  1.00  2.03           H  
ATOM    184 1HG1 VAL A  12      -4.608   6.601 -22.285  1.00  2.03           H  
ATOM    185 2HG1 VAL A  12      -3.689   8.042 -22.777  1.00  2.03           H  
ATOM    186 3HG1 VAL A  12      -2.856   6.484 -22.573  1.00  2.03           H  
ATOM    187 1HG2 VAL A  12      -4.287   5.653 -19.967  1.00  2.03           H  
ATOM    188 2HG2 VAL A  12      -2.531   5.548 -20.238  1.00  2.03           H  
ATOM    189 3HG2 VAL A  12      -3.160   6.451 -18.841  1.00  2.03           H  
ATOM    190  N   LEU A  13      -1.123   9.310 -22.475  1.00  1.47           N  
ATOM    191  CA  LEU A  13      -0.929  10.321 -23.496  1.00  1.47           C  
ATOM    192  C   LEU A  13      -1.258   9.699 -24.846  1.00  1.47           C  
ATOM    193  O   LEU A  13      -1.197   8.473 -24.994  1.00  1.47           O  
ATOM    194  CB  LEU A  13       0.511  10.852 -23.473  1.00  1.47           C  
ATOM    195  CG  LEU A  13       1.000  11.452 -22.123  1.00  1.47           C  
ATOM    196  CD1 LEU A  13       2.459  11.848 -22.249  1.00  1.47           C  
ATOM    197  CD2 LEU A  13       0.158  12.654 -21.768  1.00  1.47           C  
ATOM    198  H   LEU A  13      -0.515   8.504 -22.485  1.00  1.47           H  
ATOM    199  HA  LEU A  13      -1.613  11.151 -23.319  1.00  1.47           H  
ATOM    200 1HB  LEU A  13       1.185  10.043 -23.750  1.00  1.47           H  
ATOM    201 2HB  LEU A  13       0.593  11.629 -24.226  1.00  1.47           H  
ATOM    202  HG  LEU A  13       0.913  10.700 -21.332  1.00  1.47           H  
ATOM    203 1HD1 LEU A  13       2.804  12.263 -21.302  1.00  1.47           H  
ATOM    204 2HD1 LEU A  13       3.048  10.971 -22.496  1.00  1.47           H  
ATOM    205 3HD1 LEU A  13       2.566  12.598 -23.035  1.00  1.47           H  
ATOM    206 1HD2 LEU A  13       0.499  13.073 -20.826  1.00  1.47           H  
ATOM    207 2HD2 LEU A  13       0.248  13.406 -22.555  1.00  1.47           H  
ATOM    208 3HD2 LEU A  13      -0.887  12.354 -21.675  1.00  1.47           H  
ATOM    209  N   GLY A  14      -1.582  10.524 -25.829  1.00  1.12           N  
ATOM    210  CA  GLY A  14      -1.811  10.017 -27.171  1.00  1.12           C  
ATOM    211  C   GLY A  14      -0.451   9.670 -27.763  1.00  1.12           C  
ATOM    212  O   GLY A  14       0.565   9.782 -27.075  1.00  1.12           O  
ATOM    213  H   GLY A  14      -1.651  11.524 -25.638  1.00  1.12           H  
ATOM    214 1HA  GLY A  14      -2.453   9.139 -27.127  1.00  1.12           H  
ATOM    215 2HA  GLY A  14      -2.305  10.780 -27.775  1.00  1.12           H  
ATOM    216  N   PRO A  15      -0.375   9.243 -29.024  1.00  0.93           N  
ATOM    217  CA  PRO A  15       0.858   8.859 -29.669  1.00  0.93           C  
ATOM    218  C   PRO A  15       1.858   9.986 -29.549  1.00  0.93           C  
ATOM    219  O   PRO A  15       1.524  11.156 -29.764  1.00  0.93           O  
ATOM    220  CB  PRO A  15       0.414   8.634 -31.111  1.00  0.93           C  
ATOM    221  CG  PRO A  15      -1.047   8.237 -30.985  1.00  0.93           C  
ATOM    222  CD  PRO A  15      -1.579   9.081 -29.849  1.00  0.93           C  
ATOM    223  HA  PRO A  15       1.244   7.937 -29.208  1.00  0.93           H  
ATOM    224 1HB  PRO A  15       0.566   9.548 -31.706  1.00  0.93           H  
ATOM    225 2HB  PRO A  15       1.023   7.849 -31.569  1.00  0.93           H  
ATOM    226 1HG  PRO A  15      -1.570   8.438 -31.926  1.00  0.93           H  
ATOM    227 2HG  PRO A  15      -1.136   7.155 -30.795  1.00  0.93           H  
ATOM    228 1HD  PRO A  15      -1.930  10.039 -30.226  1.00  0.93           H  
ATOM    229 2HD  PRO A  15      -2.363   8.529 -29.321  1.00  0.93           H  
ATOM    230  N   LEU A  16       3.091   9.637 -29.231  1.00  0.84           N  
ATOM    231  CA  LEU A  16       4.100  10.660 -29.072  1.00  0.84           C  
ATOM    232  C   LEU A  16       5.077  10.637 -30.228  1.00  0.84           C  
ATOM    233  O   LEU A  16       5.389   9.575 -30.774  1.00  0.84           O  
ATOM    234  CB  LEU A  16       4.866  10.483 -27.746  1.00  0.84           C  
ATOM    235  CG  LEU A  16       4.016  10.474 -26.443  1.00  0.84           C  
ATOM    236  CD1 LEU A  16       4.931  10.241 -25.261  1.00  0.84           C  
ATOM    237  CD2 LEU A  16       3.263  11.775 -26.307  1.00  0.84           C  
ATOM    238  H   LEU A  16       3.325   8.667 -29.073  1.00  0.84           H  
ATOM    239  HA  LEU A  16       3.610  11.626 -29.055  1.00  0.84           H  
ATOM    240 1HB  LEU A  16       5.414   9.546 -27.789  1.00  0.84           H  
ATOM    241 2HB  LEU A  16       5.587  11.299 -27.663  1.00  0.84           H  
ATOM    242  HG  LEU A  16       3.295   9.653 -26.479  1.00  0.84           H  
ATOM    243 1HD1 LEU A  16       4.343  10.217 -24.349  1.00  0.84           H  
ATOM    244 2HD1 LEU A  16       5.447   9.289 -25.384  1.00  0.84           H  
ATOM    245 3HD1 LEU A  16       5.663  11.047 -25.202  1.00  0.84           H  
ATOM    246 1HD2 LEU A  16       2.667  11.762 -25.405  1.00  0.84           H  
ATOM    247 2HD2 LEU A  16       3.959  12.613 -26.272  1.00  0.84           H  
ATOM    248 3HD2 LEU A  16       2.617  11.868 -27.158  1.00  0.84           H  
ATOM    249  N   TYR A  17       5.595  11.806 -30.554  1.00  0.84           N  
ATOM    250  CA  TYR A  17       6.638  11.943 -31.550  1.00  0.84           C  
ATOM    251  C   TYR A  17       7.800  12.721 -30.986  1.00  0.84           C  
ATOM    252  O   TYR A  17       7.664  13.878 -30.589  1.00  0.84           O  
ATOM    253  CB  TYR A  17       6.111  12.677 -32.779  1.00  0.84           C  
ATOM    254  CG  TYR A  17       7.180  12.955 -33.830  1.00  0.84           C  
ATOM    255  CD1 TYR A  17       7.620  11.944 -34.660  1.00  0.84           C  
ATOM    256  CD2 TYR A  17       7.733  14.242 -33.950  1.00  0.84           C  
ATOM    257  CE1 TYR A  17       8.597  12.203 -35.605  1.00  0.84           C  
ATOM    258  CE2 TYR A  17       8.709  14.494 -34.913  1.00  0.84           C  
ATOM    259  CZ  TYR A  17       9.140  13.483 -35.733  1.00  0.84           C  
ATOM    260  OH  TYR A  17      10.117  13.719 -36.692  1.00  0.84           O  
ATOM    261  H   TYR A  17       5.230  12.634 -30.088  1.00  0.84           H  
ATOM    262  HA  TYR A  17       6.995  10.954 -31.836  1.00  0.84           H  
ATOM    263 1HB  TYR A  17       5.326  12.087 -33.241  1.00  0.84           H  
ATOM    264 2HB  TYR A  17       5.671  13.626 -32.478  1.00  0.84           H  
ATOM    265  HD1 TYR A  17       7.201  10.941 -34.568  1.00  0.84           H  
ATOM    266  HD2 TYR A  17       7.393  15.044 -33.297  1.00  0.84           H  
ATOM    267  HE1 TYR A  17       8.941  11.405 -36.247  1.00  0.84           H  
ATOM    268  HE2 TYR A  17       9.136  15.482 -35.027  1.00  0.84           H  
ATOM    269  HH  TYR A  17      10.323  14.687 -36.756  1.00  0.84           H  
ATOM    270  N   ALA A  18       8.959  12.094 -30.924  1.00  0.88           N  
ATOM    271  CA  ALA A  18      10.094  12.811 -30.381  1.00  0.88           C  
ATOM    272  C   ALA A  18      10.769  13.565 -31.491  1.00  0.88           C  
ATOM    273  O   ALA A  18      10.965  13.018 -32.579  1.00  0.88           O  
ATOM    274  CB  ALA A  18      11.072  11.863 -29.714  1.00  0.88           C  
ATOM    275  H   ALA A  18       9.052  11.142 -31.251  1.00  0.88           H  
ATOM    276  HA  ALA A  18       9.742  13.526 -29.643  1.00  0.88           H  
ATOM    277 1HB  ALA A  18      11.910  12.438 -29.313  1.00  0.88           H  
ATOM    278 2HB  ALA A  18      10.572  11.336 -28.902  1.00  0.88           H  
ATOM    279 3HB  ALA A  18      11.440  11.146 -30.443  1.00  0.88           H  
ATOM    280  N   ILE A  19      11.208  14.778 -31.215  1.00  0.96           N  
ATOM    281  CA  ILE A  19      11.959  15.478 -32.221  1.00  0.96           C  
ATOM    282  C   ILE A  19      13.443  15.273 -31.931  1.00  0.96           C  
ATOM    283  O   ILE A  19      13.983  15.776 -30.938  1.00  0.96           O  
ATOM    284  CB  ILE A  19      11.600  16.974 -32.245  1.00  0.96           C  
ATOM    285  CG1 ILE A  19      10.077  17.157 -32.506  1.00  0.96           C  
ATOM    286  CG2 ILE A  19      12.359  17.633 -33.339  1.00  0.96           C  
ATOM    287  CD1 ILE A  19       9.588  18.574 -32.344  1.00  0.96           C  
ATOM    288  H   ILE A  19      10.999  15.237 -30.331  1.00  0.96           H  
ATOM    289  HA  ILE A  19      11.733  15.059 -33.201  1.00  0.96           H  
ATOM    290  HB  ILE A  19      11.843  17.434 -31.289  1.00  0.96           H  
ATOM    291 1HG1 ILE A  19       9.865  16.850 -33.510  1.00  0.96           H  
ATOM    292 2HG1 ILE A  19       9.517  16.518 -31.813  1.00  0.96           H  
ATOM    293 1HG2 ILE A  19      12.109  18.670 -33.380  1.00  0.96           H  
ATOM    294 2HG2 ILE A  19      13.433  17.518 -33.168  1.00  0.96           H  
ATOM    295 3HG2 ILE A  19      12.081  17.156 -34.271  1.00  0.96           H  
ATOM    296 1HD1 ILE A  19       8.525  18.619 -32.548  1.00  0.96           H  
ATOM    297 2HD1 ILE A  19       9.770  18.902 -31.339  1.00  0.96           H  
ATOM    298 3HD1 ILE A  19      10.116  19.220 -33.039  1.00  0.96           H  
ATOM    299  N   ASP A  20      14.067  14.494 -32.810  1.00  1.03           N  
ATOM    300  CA  ASP A  20      15.473  14.108 -32.757  1.00  1.03           C  
ATOM    301  C   ASP A  20      16.308  15.239 -33.301  1.00  1.03           C  
ATOM    302  O   ASP A  20      15.750  16.216 -33.796  1.00  1.03           O  
ATOM    303  CB  ASP A  20      15.711  12.801 -33.537  1.00  1.03           C  
ATOM    304  CG  ASP A  20      17.024  12.035 -33.165  1.00  1.03           C  
ATOM    305  OD1 ASP A  20      17.813  12.558 -32.400  1.00  1.03           O  
ATOM    306  OD2 ASP A  20      17.209  10.948 -33.656  1.00  1.03           O  
ATOM    307  H   ASP A  20      13.506  14.132 -33.571  1.00  1.03           H  
ATOM    308  HA  ASP A  20      15.754  13.948 -31.717  1.00  1.03           H  
ATOM    309 1HB  ASP A  20      14.866  12.130 -33.374  1.00  1.03           H  
ATOM    310 2HB  ASP A  20      15.742  13.026 -34.602  1.00  1.03           H  
ATOM    311  N   ALA A  21      17.628  15.095 -33.221  1.00  1.08           N  
ATOM    312  CA  ALA A  21      18.546  16.129 -33.679  1.00  1.08           C  
ATOM    313  C   ALA A  21      18.268  17.418 -32.922  1.00  1.08           C  
ATOM    314  O   ALA A  21      17.706  18.353 -33.490  1.00  1.08           O  
ATOM    315  CB  ALA A  21      18.417  16.358 -35.177  1.00  1.08           C  
ATOM    316  H   ALA A  21      17.978  14.233 -32.803  1.00  1.08           H  
ATOM    317  HA  ALA A  21      19.565  15.803 -33.482  1.00  1.08           H  
ATOM    318 1HB  ALA A  21      19.134  17.120 -35.483  1.00  1.08           H  
ATOM    319 2HB  ALA A  21      18.632  15.426 -35.701  1.00  1.08           H  
ATOM    320 3HB  ALA A  21      17.424  16.692 -35.435  1.00  1.08           H  
ATOM    321  N   PRO A  22      18.690  17.502 -31.642  1.00  1.09           N  
ATOM    322  CA  PRO A  22      18.373  18.553 -30.695  1.00  1.09           C  
ATOM    323  C   PRO A  22      18.597  19.922 -31.283  1.00  1.09           C  
ATOM    324  O   PRO A  22      19.528  20.164 -32.056  1.00  1.09           O  
ATOM    325  CB  PRO A  22      19.362  18.288 -29.553  1.00  1.09           C  
ATOM    326  CG  PRO A  22      19.585  16.797 -29.604  1.00  1.09           C  
ATOM    327  CD  PRO A  22      19.605  16.465 -31.083  1.00  1.09           C  
ATOM    328  HA  PRO A  22      17.332  18.443 -30.356  1.00  1.09           H  
ATOM    329 1HB  PRO A  22      20.278  18.877 -29.703  1.00  1.09           H  
ATOM    330 2HB  PRO A  22      18.918  18.624 -28.601  1.00  1.09           H  
ATOM    331 1HG  PRO A  22      20.526  16.535 -29.093  1.00  1.09           H  
ATOM    332 2HG  PRO A  22      18.776  16.278 -29.067  1.00  1.09           H  
ATOM    333 1HD  PRO A  22      20.620  16.579 -31.490  1.00  1.09           H  
ATOM    334 2HD  PRO A  22      19.216  15.450 -31.202  1.00  1.09           H  
ATOM    335  N   PHE A  23      17.700  20.803 -30.905  1.00  1.06           N  
ATOM    336  CA  PHE A  23      17.631  22.157 -31.372  1.00  1.06           C  
ATOM    337  C   PHE A  23      18.737  22.949 -30.749  1.00  1.06           C  
ATOM    338  O   PHE A  23      19.093  22.707 -29.597  1.00  1.06           O  
ATOM    339  CB  PHE A  23      16.317  22.778 -30.909  1.00  1.06           C  
ATOM    340  CG  PHE A  23      15.086  22.246 -31.539  1.00  1.06           C  
ATOM    341  CD1 PHE A  23      14.244  21.376 -30.847  1.00  1.06           C  
ATOM    342  CD2 PHE A  23      14.748  22.605 -32.801  1.00  1.06           C  
ATOM    343  CE1 PHE A  23      13.109  20.896 -31.443  1.00  1.06           C  
ATOM    344  CE2 PHE A  23      13.639  22.149 -33.376  1.00  1.06           C  
ATOM    345  CZ  PHE A  23      12.808  21.291 -32.713  1.00  1.06           C  
ATOM    346  H   PHE A  23      17.015  20.513 -30.218  1.00  1.06           H  
ATOM    347  HA  PHE A  23      17.724  22.176 -32.458  1.00  1.06           H  
ATOM    348 1HB  PHE A  23      16.227  22.629 -29.837  1.00  1.06           H  
ATOM    349 2HB  PHE A  23      16.350  23.851 -31.073  1.00  1.06           H  
ATOM    350  HD1 PHE A  23      14.496  21.079 -29.834  1.00  1.06           H  
ATOM    351  HD2 PHE A  23      15.384  23.269 -33.353  1.00  1.06           H  
ATOM    352  HE1 PHE A  23      12.454  20.213 -30.914  1.00  1.06           H  
ATOM    353  HE2 PHE A  23      13.423  22.472 -34.369  1.00  1.06           H  
ATOM    354  HZ  PHE A  23      11.917  20.928 -33.197  1.00  1.06           H  
ATOM    355  N   ALA A  24      19.233  23.944 -31.462  1.00  1.00           N  
ATOM    356  CA  ALA A  24      20.162  24.876 -30.856  1.00  1.00           C  
ATOM    357  C   ALA A  24      19.861  26.250 -31.419  1.00  1.00           C  
ATOM    358  O   ALA A  24      19.782  26.428 -32.638  1.00  1.00           O  
ATOM    359  CB  ALA A  24      21.610  24.473 -31.083  1.00  1.00           C  
ATOM    360  H   ALA A  24      18.941  24.077 -32.419  1.00  1.00           H  
ATOM    361  HA  ALA A  24      19.982  24.891 -29.797  1.00  1.00           H  
ATOM    362 1HB  ALA A  24      22.265  25.199 -30.601  1.00  1.00           H  
ATOM    363 2HB  ALA A  24      21.780  23.485 -30.653  1.00  1.00           H  
ATOM    364 3HB  ALA A  24      21.817  24.447 -32.151  1.00  1.00           H  
ATOM    365  N   VAL A  25      19.680  27.210 -30.521  1.00  0.96           N  
ATOM    366  CA  VAL A  25      19.295  28.557 -30.915  1.00  0.96           C  
ATOM    367  C   VAL A  25      19.916  29.641 -30.039  1.00  0.96           C  
ATOM    368  O   VAL A  25      20.111  29.465 -28.834  1.00  0.96           O  
ATOM    369  CB  VAL A  25      17.755  28.632 -30.859  1.00  0.96           C  
ATOM    370  CG1 VAL A  25      17.306  28.422 -29.471  1.00  0.96           C  
ATOM    371  CG2 VAL A  25      17.214  29.958 -31.380  1.00  0.96           C  
ATOM    372  H   VAL A  25      19.753  26.959 -29.534  1.00  0.96           H  
ATOM    373  HA  VAL A  25      19.617  28.717 -31.945  1.00  0.96           H  
ATOM    374  HB  VAL A  25      17.361  27.832 -31.445  1.00  0.96           H  
ATOM    375 1HG1 VAL A  25      16.242  28.434 -29.445  1.00  0.96           H  
ATOM    376 2HG1 VAL A  25      17.671  27.458 -29.105  1.00  0.96           H  
ATOM    377 3HG1 VAL A  25      17.697  29.228 -28.853  1.00  0.96           H  
ATOM    378 1HG2 VAL A  25      16.124  29.937 -31.330  1.00  0.96           H  
ATOM    379 2HG2 VAL A  25      17.579  30.785 -30.775  1.00  0.96           H  
ATOM    380 3HG2 VAL A  25      17.526  30.097 -32.413  1.00  0.96           H  
ATOM    381  N   ASN A  26      20.252  30.765 -30.659  1.00  0.94           N  
ATOM    382  CA  ASN A  26      20.789  31.909 -29.932  1.00  0.94           C  
ATOM    383  C   ASN A  26      19.663  32.793 -29.389  1.00  0.94           C  
ATOM    384  O   ASN A  26      18.789  33.237 -30.139  1.00  0.94           O  
ATOM    385  CB  ASN A  26      21.754  32.689 -30.799  1.00  0.94           C  
ATOM    386  CG  ASN A  26      22.461  33.789 -30.046  1.00  0.94           C  
ATOM    387  OD1 ASN A  26      21.925  34.887 -29.821  1.00  0.94           O  
ATOM    388  ND2 ASN A  26      23.669  33.504 -29.645  1.00  0.94           N  
ATOM    389  H   ASN A  26      20.100  30.840 -31.655  1.00  0.94           H  
ATOM    390  HA  ASN A  26      21.346  31.541 -29.067  1.00  0.94           H  
ATOM    391 1HB  ASN A  26      22.500  32.012 -31.210  1.00  0.94           H  
ATOM    392 2HB  ASN A  26      21.214  33.128 -31.635  1.00  0.94           H  
ATOM    393 1HD2 ASN A  26      24.205  34.172 -29.140  1.00  0.94           H  
ATOM    394 2HD2 ASN A  26      24.057  32.603 -29.842  1.00  0.94           H  
ATOM    395  N   LEU A  27      19.672  32.992 -28.078  1.00  0.96           N  
ATOM    396  CA  LEU A  27      18.678  33.776 -27.356  1.00  0.96           C  
ATOM    397  C   LEU A  27      19.278  35.094 -26.863  1.00  0.96           C  
ATOM    398  O   LEU A  27      20.481  35.182 -26.604  1.00  0.96           O  
ATOM    399  CB  LEU A  27      18.180  32.998 -26.158  1.00  0.96           C  
ATOM    400  CG  LEU A  27      17.565  31.644 -26.376  1.00  0.96           C  
ATOM    401  CD1 LEU A  27      17.251  31.111 -25.023  1.00  0.96           C  
ATOM    402  CD2 LEU A  27      16.311  31.761 -27.227  1.00  0.96           C  
ATOM    403  H   LEU A  27      20.435  32.587 -27.543  1.00  0.96           H  
ATOM    404  HA  LEU A  27      17.845  33.996 -28.023  1.00  0.96           H  
ATOM    405 1HB  LEU A  27      19.036  32.841 -25.512  1.00  0.96           H  
ATOM    406 2HB  LEU A  27      17.445  33.611 -25.631  1.00  0.96           H  
ATOM    407  HG  LEU A  27      18.274  30.968 -26.868  1.00  0.96           H  
ATOM    408 1HD1 LEU A  27      16.785  30.151 -25.104  1.00  0.96           H  
ATOM    409 2HD1 LEU A  27      18.165  31.030 -24.432  1.00  0.96           H  
ATOM    410 3HD1 LEU A  27      16.573  31.805 -24.552  1.00  0.96           H  
ATOM    411 1HD2 LEU A  27      15.859  30.777 -27.355  1.00  0.96           H  
ATOM    412 2HD2 LEU A  27      15.590  32.429 -26.739  1.00  0.96           H  
ATOM    413 3HD2 LEU A  27      16.570  32.169 -28.206  1.00  0.96           H  
ATOM    414  N   VAL A  28      18.443  36.113 -26.660  1.00  1.02           N  
ATOM    415  CA  VAL A  28      18.985  37.400 -26.209  1.00  1.02           C  
ATOM    416  C   VAL A  28      18.414  37.883 -24.882  1.00  1.02           C  
ATOM    417  O   VAL A  28      17.319  37.486 -24.487  1.00  1.02           O  
ATOM    418  CB  VAL A  28      18.669  38.468 -27.265  1.00  1.02           C  
ATOM    419  CG1 VAL A  28      19.315  38.110 -28.594  1.00  1.02           C  
ATOM    420  CG2 VAL A  28      17.150  38.571 -27.406  1.00  1.02           C  
ATOM    421  H   VAL A  28      17.455  36.009 -26.862  1.00  1.02           H  
ATOM    422  HA  VAL A  28      20.065  37.311 -26.103  1.00  1.02           H  
ATOM    423  HB  VAL A  28      19.078  39.427 -26.943  1.00  1.02           H  
ATOM    424 1HG1 VAL A  28      19.090  38.881 -29.328  1.00  1.02           H  
ATOM    425 2HG1 VAL A  28      20.376  38.046 -28.458  1.00  1.02           H  
ATOM    426 3HG1 VAL A  28      18.935  37.153 -28.950  1.00  1.02           H  
ATOM    427 1HG2 VAL A  28      16.903  39.334 -28.142  1.00  1.02           H  
ATOM    428 2HG2 VAL A  28      16.744  37.608 -27.729  1.00  1.02           H  
ATOM    429 3HG2 VAL A  28      16.717  38.842 -26.443  1.00  1.02           H  
ATOM    430  N   SER A  29      19.149  38.771 -24.218  1.00  1.09           N  
ATOM    431  CA  SER A  29      18.692  39.395 -22.983  1.00  1.09           C  
ATOM    432  C   SER A  29      19.462  40.676 -22.717  1.00  1.09           C  
ATOM    433  O   SER A  29      20.397  41.028 -23.437  1.00  1.09           O  
ATOM    434  CB  SER A  29      18.902  38.492 -21.794  1.00  1.09           C  
ATOM    435  OG  SER A  29      20.256  38.429 -21.463  1.00  1.09           O  
ATOM    436  H   SER A  29      20.086  38.984 -24.559  1.00  1.09           H  
ATOM    437  HA  SER A  29      17.633  39.637 -23.080  1.00  1.09           H  
ATOM    438 1HB  SER A  29      18.323  38.846 -20.939  1.00  1.09           H  
ATOM    439 2HB  SER A  29      18.548  37.513 -22.043  1.00  1.09           H  
ATOM    440  HG  SER A  29      20.707  38.113 -22.266  1.00  1.09           H  
ATOM    441  N   GLN A  30      19.106  41.356 -21.635  1.00  1.14           N  
ATOM    442  CA  GLN A  30      19.820  42.555 -21.207  1.00  1.14           C  
ATOM    443  C   GLN A  30      21.304  42.285 -20.893  1.00  1.14           C  
ATOM    444  O   GLN A  30      22.095  43.223 -20.794  1.00  1.14           O  
ATOM    445  CB  GLN A  30      19.135  43.180 -19.987  1.00  1.14           C  
ATOM    446  CG  GLN A  30      19.218  42.358 -18.697  1.00  1.14           C  
ATOM    447  CD  GLN A  30      18.484  43.044 -17.533  1.00  1.14           C  
ATOM    448  OE1 GLN A  30      18.751  44.219 -17.242  1.00  1.14           O  
ATOM    449  NE2 GLN A  30      17.567  42.339 -16.869  1.00  1.14           N  
ATOM    450  H   GLN A  30      18.324  41.029 -21.083  1.00  1.14           H  
ATOM    451  HA  GLN A  30      19.784  43.277 -22.022  1.00  1.14           H  
ATOM    452 1HB  GLN A  30      19.580  44.154 -19.786  1.00  1.14           H  
ATOM    453 2HB  GLN A  30      18.081  43.343 -20.208  1.00  1.14           H  
ATOM    454 1HG  GLN A  30      18.759  41.379 -18.862  1.00  1.14           H  
ATOM    455 2HG  GLN A  30      20.265  42.237 -18.418  1.00  1.14           H  
ATOM    456 1HE2 GLN A  30      17.069  42.753 -16.112  1.00  1.14           H  
ATOM    457 2HE2 GLN A  30      17.351  41.366 -17.126  1.00  1.14           H  
ATOM    458  N   ASN A  31      21.673  41.006 -20.707  1.00  1.17           N  
ATOM    459  CA  ASN A  31      23.036  40.617 -20.393  1.00  1.17           C  
ATOM    460  C   ASN A  31      23.792  40.096 -21.625  1.00  1.17           C  
ATOM    461  O   ASN A  31      24.878  39.521 -21.489  1.00  1.17           O  
ATOM    462  CB  ASN A  31      23.032  39.571 -19.296  1.00  1.17           C  
ATOM    463  CG  ASN A  31      22.554  40.121 -17.976  1.00  1.17           C  
ATOM    464  OD1 ASN A  31      22.884  41.250 -17.598  1.00  1.17           O  
ATOM    465  ND2 ASN A  31      21.775  39.343 -17.267  1.00  1.17           N  
ATOM    466  H   ASN A  31      21.001  40.252 -20.831  1.00  1.17           H  
ATOM    467  HA  ASN A  31      23.571  41.497 -20.035  1.00  1.17           H  
ATOM    468 1HB  ASN A  31      22.384  38.743 -19.591  1.00  1.17           H  
ATOM    469 2HB  ASN A  31      24.037  39.171 -19.170  1.00  1.17           H  
ATOM    470 1HD2 ASN A  31      21.422  39.654 -16.383  1.00  1.17           H  
ATOM    471 2HD2 ASN A  31      21.527  38.435 -17.610  1.00  1.17           H  
ATOM    472  N   GLY A  32      23.240  40.308 -22.827  1.00  1.15           N  
ATOM    473  CA  GLY A  32      23.886  39.836 -24.050  1.00  1.15           C  
ATOM    474  C   GLY A  32      23.262  38.543 -24.575  1.00  1.15           C  
ATOM    475  O   GLY A  32      22.043  38.352 -24.516  1.00  1.15           O  
ATOM    476  H   GLY A  32      22.338  40.780 -22.901  1.00  1.15           H  
ATOM    477 1HA  GLY A  32      23.809  40.610 -24.813  1.00  1.15           H  
ATOM    478 2HA  GLY A  32      24.948  39.682 -23.866  1.00  1.15           H  
ATOM    479  N   ARG A  33      24.081  37.702 -25.207  1.00  1.09           N  
ATOM    480  CA  ARG A  33      23.553  36.520 -25.889  1.00  1.09           C  
ATOM    481  C   ARG A  33      23.914  35.217 -25.181  1.00  1.09           C  
ATOM    482  O   ARG A  33      24.984  35.104 -24.567  1.00  1.09           O  
ATOM    483  CB  ARG A  33      24.064  36.477 -27.317  1.00  1.09           C  
ATOM    484  CG  ARG A  33      23.564  37.610 -28.196  1.00  1.09           C  
ATOM    485  CD  ARG A  33      24.115  37.552 -29.578  1.00  1.09           C  
ATOM    486  NE  ARG A  33      23.641  38.659 -30.398  1.00  1.09           N  
ATOM    487  CZ  ARG A  33      22.499  38.655 -31.124  1.00  1.09           C  
ATOM    488  NH1 ARG A  33      21.709  37.598 -31.136  1.00  1.09           N  
ATOM    489  NH2 ARG A  33      22.173  39.724 -31.832  1.00  1.09           N  
ATOM    490  H   ARG A  33      25.074  37.891 -25.228  1.00  1.09           H  
ATOM    491  HA  ARG A  33      22.468  36.595 -25.923  1.00  1.09           H  
ATOM    492 1HB  ARG A  33      25.150  36.486 -27.326  1.00  1.09           H  
ATOM    493 2HB  ARG A  33      23.735  35.552 -27.767  1.00  1.09           H  
ATOM    494 1HG  ARG A  33      22.495  37.519 -28.266  1.00  1.09           H  
ATOM    495 2HG  ARG A  33      23.821  38.569 -27.752  1.00  1.09           H  
ATOM    496 1HD  ARG A  33      25.202  37.601 -29.536  1.00  1.09           H  
ATOM    497 2HD  ARG A  33      23.815  36.627 -30.054  1.00  1.09           H  
ATOM    498  HE  ARG A  33      24.209  39.494 -30.426  1.00  1.09           H  
ATOM    499 1HH1 ARG A  33      21.938  36.756 -30.592  1.00  1.09           H  
ATOM    500 2HH1 ARG A  33      20.861  37.610 -31.681  1.00  1.09           H  
ATOM    501 1HH2 ARG A  33      22.775  40.537 -31.827  1.00  1.09           H  
ATOM    502 2HH2 ARG A  33      21.323  39.729 -32.376  1.00  1.09           H  
ATOM    503  N   ARG A  34      23.000  34.247 -25.260  1.00  1.02           N  
ATOM    504  CA  ARG A  34      23.175  32.919 -24.665  1.00  1.02           C  
ATOM    505  C   ARG A  34      22.676  31.859 -25.629  1.00  1.02           C  
ATOM    506  O   ARG A  34      21.878  32.160 -26.517  1.00  1.02           O  
ATOM    507  CB  ARG A  34      22.380  32.777 -23.374  1.00  1.02           C  
ATOM    508  CG  ARG A  34      22.771  33.740 -22.242  1.00  1.02           C  
ATOM    509  CD  ARG A  34      24.112  33.432 -21.678  1.00  1.02           C  
ATOM    510  NE  ARG A  34      24.434  34.284 -20.540  1.00  1.02           N  
ATOM    511  CZ  ARG A  34      25.028  35.504 -20.613  1.00  1.02           C  
ATOM    512  NH1 ARG A  34      25.384  36.029 -21.773  1.00  1.02           N  
ATOM    513  NH2 ARG A  34      25.260  36.179 -19.497  1.00  1.02           N  
ATOM    514  H   ARG A  34      22.138  34.451 -25.768  1.00  1.02           H  
ATOM    515  HA  ARG A  34      24.233  32.747 -24.466  1.00  1.02           H  
ATOM    516 1HB  ARG A  34      21.327  32.899 -23.589  1.00  1.02           H  
ATOM    517 2HB  ARG A  34      22.514  31.760 -22.990  1.00  1.02           H  
ATOM    518 1HG  ARG A  34      22.770  34.768 -22.604  1.00  1.02           H  
ATOM    519 2HG  ARG A  34      22.042  33.646 -21.437  1.00  1.02           H  
ATOM    520 1HD  ARG A  34      24.138  32.399 -21.348  1.00  1.02           H  
ATOM    521 2HD  ARG A  34      24.873  33.583 -22.443  1.00  1.02           H  
ATOM    522  HE  ARG A  34      24.190  33.942 -19.622  1.00  1.02           H  
ATOM    523 1HH1 ARG A  34      25.221  35.533 -22.663  1.00  1.02           H  
ATOM    524 2HH1 ARG A  34      25.826  36.941 -21.794  1.00  1.02           H  
ATOM    525 1HH2 ARG A  34      24.994  35.787 -18.606  1.00  1.02           H  
ATOM    526 2HH2 ARG A  34      25.713  37.083 -19.535  1.00  1.02           H  
ATOM    527  N   TYR A  35      23.113  30.622 -25.469  1.00  0.95           N  
ATOM    528  CA  TYR A  35      22.554  29.581 -26.322  1.00  0.95           C  
ATOM    529  C   TYR A  35      21.625  28.647 -25.582  1.00  0.95           C  
ATOM    530  O   TYR A  35      21.823  28.330 -24.411  1.00  0.95           O  
ATOM    531  CB  TYR A  35      23.643  28.767 -27.009  1.00  0.95           C  
ATOM    532  CG  TYR A  35      24.352  29.489 -28.116  1.00  0.95           C  
ATOM    533  CD1 TYR A  35      25.454  30.283 -27.854  1.00  0.95           C  
ATOM    534  CD2 TYR A  35      23.893  29.333 -29.419  1.00  0.95           C  
ATOM    535  CE1 TYR A  35      26.104  30.917 -28.897  1.00  0.95           C  
ATOM    536  CE2 TYR A  35      24.539  29.962 -30.458  1.00  0.95           C  
ATOM    537  CZ  TYR A  35      25.644  30.751 -30.205  1.00  0.95           C  
ATOM    538  OH  TYR A  35      26.301  31.375 -31.246  1.00  0.95           O  
ATOM    539  H   TYR A  35      23.799  30.380 -24.746  1.00  0.95           H  
ATOM    540  HA  TYR A  35      21.961  30.052 -27.103  1.00  0.95           H  
ATOM    541 1HB  TYR A  35      24.386  28.463 -26.266  1.00  0.95           H  
ATOM    542 2HB  TYR A  35      23.202  27.860 -27.424  1.00  0.95           H  
ATOM    543  HD1 TYR A  35      25.811  30.401 -26.827  1.00  0.95           H  
ATOM    544  HD2 TYR A  35      23.021  28.705 -29.618  1.00  0.95           H  
ATOM    545  HE1 TYR A  35      26.977  31.539 -28.697  1.00  0.95           H  
ATOM    546  HE2 TYR A  35      24.180  29.835 -31.480  1.00  0.95           H  
ATOM    547  HH  TYR A  35      27.019  31.910 -30.896  1.00  0.95           H  
ATOM    548  N   LEU A  36      20.617  28.188 -26.302  1.00  0.90           N  
ATOM    549  CA  LEU A  36      19.678  27.195 -25.824  1.00  0.90           C  
ATOM    550  C   LEU A  36      19.721  25.915 -26.610  1.00  0.90           C  
ATOM    551  O   LEU A  36      19.603  25.931 -27.833  1.00  0.90           O  
ATOM    552  CB  LEU A  36      18.258  27.737 -25.898  1.00  0.90           C  
ATOM    553  CG  LEU A  36      17.126  26.692 -25.756  1.00  0.90           C  
ATOM    554  CD1 LEU A  36      17.093  26.047 -24.389  1.00  0.90           C  
ATOM    555  CD2 LEU A  36      15.836  27.366 -26.036  1.00  0.90           C  
ATOM    556  H   LEU A  36      20.494  28.551 -27.246  1.00  0.90           H  
ATOM    557  HA  LEU A  36      19.916  26.975 -24.792  1.00  0.90           H  
ATOM    558 1HB  LEU A  36      18.145  28.428 -25.112  1.00  0.90           H  
ATOM    559 2HB  LEU A  36      18.135  28.263 -26.821  1.00  0.90           H  
ATOM    560  HG  LEU A  36      17.297  25.904 -26.491  1.00  0.90           H  
ATOM    561 1HD1 LEU A  36      16.312  25.313 -24.360  1.00  0.90           H  
ATOM    562 2HD1 LEU A  36      18.019  25.561 -24.177  1.00  0.90           H  
ATOM    563 3HD1 LEU A  36      16.900  26.786 -23.653  1.00  0.90           H  
ATOM    564 1HD2 LEU A  36      15.051  26.635 -25.995  1.00  0.90           H  
ATOM    565 2HD2 LEU A  36      15.654  28.144 -25.301  1.00  0.90           H  
ATOM    566 3HD2 LEU A  36      15.867  27.805 -27.024  1.00  0.90           H  
ATOM    567  N   LYS A  37      19.872  24.806 -25.895  1.00  0.86           N  
ATOM    568  CA  LYS A  37      19.827  23.476 -26.483  1.00  0.86           C  
ATOM    569  C   LYS A  37      18.529  22.815 -26.059  1.00  0.86           C  
ATOM    570  O   LYS A  37      18.157  22.876 -24.878  1.00  0.86           O  
ATOM    571  CB  LYS A  37      21.012  22.607 -26.074  1.00  0.86           C  
ATOM    572  CG  LYS A  37      21.028  21.207 -26.744  1.00  0.86           C  
ATOM    573  CD  LYS A  37      22.328  20.433 -26.445  1.00  0.86           C  
ATOM    574  CE  LYS A  37      22.364  19.855 -25.008  1.00  0.86           C  
ATOM    575  NZ  LYS A  37      21.462  18.659 -24.846  1.00  0.86           N  
ATOM    576  H   LYS A  37      19.998  24.901 -24.887  1.00  0.86           H  
ATOM    577  HA  LYS A  37      19.828  23.573 -27.560  1.00  0.86           H  
ATOM    578 1HB  LYS A  37      21.941  23.116 -26.329  1.00  0.86           H  
ATOM    579 2HB  LYS A  37      20.998  22.462 -24.992  1.00  0.86           H  
ATOM    580 1HG  LYS A  37      20.182  20.619 -26.366  1.00  0.86           H  
ATOM    581 2HG  LYS A  37      20.907  21.319 -27.826  1.00  0.86           H  
ATOM    582 1HD  LYS A  37      22.418  19.608 -27.154  1.00  0.86           H  
ATOM    583 2HD  LYS A  37      23.181  21.097 -26.580  1.00  0.86           H  
ATOM    584 1HE  LYS A  37      23.384  19.559 -24.773  1.00  0.86           H  
ATOM    585 2HE  LYS A  37      22.048  20.628 -24.305  1.00  0.86           H  
ATOM    586 1HZ  LYS A  37      21.490  18.301 -23.903  1.00  0.86           H  
ATOM    587 2HZ  LYS A  37      20.482  18.900 -25.033  1.00  0.86           H  
ATOM    588 3HZ  LYS A  37      21.731  17.929 -25.471  1.00  0.86           H  
ATOM    589  N   ALA A  38      17.810  22.197 -26.996  1.00  0.83           N  
ATOM    590  CA  ALA A  38      16.572  21.569 -26.549  1.00  0.83           C  
ATOM    591  C   ALA A  38      16.086  20.373 -27.363  1.00  0.83           C  
ATOM    592  O   ALA A  38      16.371  20.199 -28.550  1.00  0.83           O  
ATOM    593  CB  ALA A  38      15.445  22.608 -26.509  1.00  0.83           C  
ATOM    594  H   ALA A  38      18.133  22.184 -27.965  1.00  0.83           H  
ATOM    595  HA  ALA A  38      16.767  21.209 -25.549  1.00  0.83           H  
ATOM    596 1HB  ALA A  38      14.549  22.142 -26.107  1.00  0.83           H  
ATOM    597 2HB  ALA A  38      15.736  23.440 -25.873  1.00  0.83           H  
ATOM    598 3HB  ALA A  38      15.247  22.971 -27.513  1.00  0.83           H  
ATOM    599  N   SER A  39      15.278  19.561 -26.698  1.00  0.80           N  
ATOM    600  CA  SER A  39      14.618  18.420 -27.325  1.00  0.80           C  
ATOM    601  C   SER A  39      13.188  18.351 -26.830  1.00  0.80           C  
ATOM    602  O   SER A  39      12.911  18.318 -25.616  1.00  0.80           O  
ATOM    603  CB  SER A  39      15.346  17.114 -27.065  1.00  0.80           C  
ATOM    604  OG  SER A  39      14.678  16.024 -27.657  1.00  0.80           O  
ATOM    605  H   SER A  39      15.126  19.770 -25.710  1.00  0.80           H  
ATOM    606  HA  SER A  39      14.592  18.579 -28.405  1.00  0.80           H  
ATOM    607 1HB  SER A  39      16.361  17.180 -27.458  1.00  0.80           H  
ATOM    608 2HB  SER A  39      15.419  16.947 -25.995  1.00  0.80           H  
ATOM    609  HG  SER A  39      14.609  16.219 -28.608  1.00  0.80           H  
ATOM    610  N   ILE A  40      12.299  18.380 -27.809  1.00  0.77           N  
ATOM    611  CA  ILE A  40      10.857  18.454 -27.670  1.00  0.77           C  
ATOM    612  C   ILE A  40      10.123  17.225 -28.169  1.00  0.77           C  
ATOM    613  O   ILE A  40      10.492  16.665 -29.200  1.00  0.77           O  
ATOM    614  CB  ILE A  40      10.337  19.666 -28.452  1.00  0.77           C  
ATOM    615  CG1 ILE A  40      10.861  20.913 -27.892  1.00  0.77           C  
ATOM    616  CG2 ILE A  40       8.833  19.710 -28.479  1.00  0.77           C  
ATOM    617  CD1 ILE A  40      10.608  22.060 -28.788  1.00  0.77           C  
ATOM    618  H   ILE A  40      12.664  18.369 -28.752  1.00  0.77           H  
ATOM    619  HA  ILE A  40      10.627  18.586 -26.619  1.00  0.77           H  
ATOM    620  HB  ILE A  40      10.707  19.607 -29.457  1.00  0.77           H  
ATOM    621 1HG1 ILE A  40      10.370  21.086 -26.943  1.00  0.77           H  
ATOM    622 2HG1 ILE A  40      11.931  20.830 -27.726  1.00  0.77           H  
ATOM    623 1HG2 ILE A  40       8.509  20.575 -29.052  1.00  0.77           H  
ATOM    624 2HG2 ILE A  40       8.436  18.813 -28.944  1.00  0.77           H  
ATOM    625 3HG2 ILE A  40       8.467  19.783 -27.454  1.00  0.77           H  
ATOM    626 1HD1 ILE A  40      10.991  22.976 -28.374  1.00  0.77           H  
ATOM    627 2HD1 ILE A  40      11.099  21.864 -29.708  1.00  0.77           H  
ATOM    628 3HD1 ILE A  40       9.539  22.163 -28.954  1.00  0.77           H  
ATOM    629  N   SER A  41       9.129  16.784 -27.403  1.00  0.73           N  
ATOM    630  CA  SER A  41       8.266  15.694 -27.829  1.00  0.73           C  
ATOM    631  C   SER A  41       6.865  16.254 -28.065  1.00  0.73           C  
ATOM    632  O   SER A  41       6.390  17.124 -27.327  1.00  0.73           O  
ATOM    633  CB  SER A  41       8.222  14.576 -26.800  1.00  0.73           C  
ATOM    634  OG  SER A  41       9.476  13.955 -26.657  1.00  0.73           O  
ATOM    635  H   SER A  41       8.931  17.284 -26.539  1.00  0.73           H  
ATOM    636  HA  SER A  41       8.630  15.300 -28.773  1.00  0.73           H  
ATOM    637 1HB  SER A  41       7.906  14.984 -25.841  1.00  0.73           H  
ATOM    638 2HB  SER A  41       7.478  13.837 -27.103  1.00  0.73           H  
ATOM    639  HG  SER A  41      10.088  14.644 -26.398  1.00  0.73           H  
ATOM    640  N   LEU A  42       6.196  15.759 -29.093  1.00  0.71           N  
ATOM    641  CA  LEU A  42       4.844  16.212 -29.376  1.00  0.71           C  
ATOM    642  C   LEU A  42       3.849  15.097 -29.061  1.00  0.71           C  
ATOM    643  O   LEU A  42       4.103  13.934 -29.374  1.00  0.71           O  
ATOM    644  CB  LEU A  42       4.729  16.562 -30.870  1.00  0.71           C  
ATOM    645  CG  LEU A  42       5.765  17.562 -31.452  1.00  0.71           C  
ATOM    646  CD1 LEU A  42       5.519  17.703 -32.971  1.00  0.71           C  
ATOM    647  CD2 LEU A  42       5.655  18.896 -30.744  1.00  0.71           C  
ATOM    648  H   LEU A  42       6.640  15.065 -29.687  1.00  0.71           H  
ATOM    649  HA  LEU A  42       4.609  17.083 -28.765  1.00  0.71           H  
ATOM    650 1HB  LEU A  42       4.804  15.643 -31.443  1.00  0.71           H  
ATOM    651 2HB  LEU A  42       3.737  16.983 -31.042  1.00  0.71           H  
ATOM    652  HG  LEU A  42       6.773  17.162 -31.308  1.00  0.71           H  
ATOM    653 1HD1 LEU A  42       6.247  18.388 -33.397  1.00  0.71           H  
ATOM    654 2HD1 LEU A  42       5.616  16.730 -33.449  1.00  0.71           H  
ATOM    655 3HD1 LEU A  42       4.525  18.086 -33.143  1.00  0.71           H  
ATOM    656 1HD2 LEU A  42       6.390  19.592 -31.151  1.00  0.71           H  
ATOM    657 2HD2 LEU A  42       4.660  19.294 -30.890  1.00  0.71           H  
ATOM    658 3HD2 LEU A  42       5.838  18.757 -29.679  1.00  0.71           H  
ATOM    659  N   GLU A  43       2.712  15.446 -28.474  1.00  0.69           N  
ATOM    660  CA  GLU A  43       1.625  14.489 -28.263  1.00  0.69           C  
ATOM    661  C   GLU A  43       0.561  14.765 -29.279  1.00  0.69           C  
ATOM    662  O   GLU A  43      -0.023  15.853 -29.273  1.00  0.69           O  
ATOM    663  CB  GLU A  43       1.024  14.593 -26.880  1.00  0.69           C  
ATOM    664  CG  GLU A  43      -0.112  13.629 -26.614  1.00  0.69           C  
ATOM    665  CD  GLU A  43      -0.801  13.917 -25.330  1.00  0.69           C  
ATOM    666  OE1 GLU A  43      -0.448  14.873 -24.702  1.00  0.69           O  
ATOM    667  OE2 GLU A  43      -1.682  13.175 -24.973  1.00  0.69           O  
ATOM    668  H   GLU A  43       2.577  16.413 -28.191  1.00  0.69           H  
ATOM    669  HA  GLU A  43       1.987  13.483 -28.441  1.00  0.69           H  
ATOM    670 1HB  GLU A  43       1.790  14.376 -26.161  1.00  0.69           H  
ATOM    671 2HB  GLU A  43       0.673  15.604 -26.705  1.00  0.69           H  
ATOM    672 1HG  GLU A  43      -0.835  13.689 -27.428  1.00  0.69           H  
ATOM    673 2HG  GLU A  43       0.286  12.615 -26.596  1.00  0.69           H  
ATOM    674  N   LEU A  44       0.297  13.782 -30.112  1.00  0.68           N  
ATOM    675  CA  LEU A  44      -0.600  13.918 -31.233  1.00  0.68           C  
ATOM    676  C   LEU A  44      -1.994  13.387 -30.920  1.00  0.68           C  
ATOM    677  O   LEU A  44      -2.140  12.406 -30.197  1.00  0.68           O  
ATOM    678  CB  LEU A  44       0.063  13.150 -32.365  1.00  0.68           C  
ATOM    679  CG  LEU A  44       1.507  13.637 -32.662  1.00  0.68           C  
ATOM    680  CD1 LEU A  44       2.127  12.775 -33.717  1.00  0.68           C  
ATOM    681  CD2 LEU A  44       1.473  15.093 -33.066  1.00  0.68           C  
ATOM    682  H   LEU A  44       0.787  12.890 -29.991  1.00  0.68           H  
ATOM    683  HA  LEU A  44      -0.679  14.970 -31.500  1.00  0.68           H  
ATOM    684 1HB  LEU A  44       0.122  12.097 -32.080  1.00  0.68           H  
ATOM    685 2HB  LEU A  44      -0.518  13.225 -33.249  1.00  0.68           H  
ATOM    686  HG  LEU A  44       2.113  13.528 -31.754  1.00  0.68           H  
ATOM    687 1HD1 LEU A  44       3.149  13.100 -33.902  1.00  0.68           H  
ATOM    688 2HD1 LEU A  44       2.122  11.754 -33.355  1.00  0.68           H  
ATOM    689 3HD1 LEU A  44       1.567  12.837 -34.628  1.00  0.68           H  
ATOM    690 1HD2 LEU A  44       2.487  15.448 -33.249  1.00  0.68           H  
ATOM    691 2HD2 LEU A  44       0.879  15.216 -33.966  1.00  0.68           H  
ATOM    692 3HD2 LEU A  44       1.028  15.656 -32.254  1.00  0.68           H  
ATOM    693  N   SER A  45      -3.028  14.017 -31.482  1.00  0.68           N  
ATOM    694  CA  SER A  45      -4.407  13.557 -31.303  1.00  0.68           C  
ATOM    695  C   SER A  45      -4.736  12.269 -32.061  1.00  0.68           C  
ATOM    696  O   SER A  45      -5.688  11.565 -31.718  1.00  0.68           O  
ATOM    697  CB  SER A  45      -5.357  14.628 -31.797  1.00  0.68           C  
ATOM    698  OG  SER A  45      -5.304  14.745 -33.215  1.00  0.68           O  
ATOM    699  H   SER A  45      -2.869  14.866 -32.022  1.00  0.68           H  
ATOM    700  HA  SER A  45      -4.572  13.386 -30.239  1.00  0.68           H  
ATOM    701 1HB  SER A  45      -6.372  14.399 -31.486  1.00  0.68           H  
ATOM    702 2HB  SER A  45      -5.079  15.578 -31.346  1.00  0.68           H  
ATOM    703  HG  SER A  45      -5.804  13.984 -33.580  1.00  0.68           H  
ATOM    704  N   ASN A  46      -3.943  11.968 -33.085  1.00  0.69           N  
ATOM    705  CA  ASN A  46      -4.175  10.827 -33.965  1.00  0.69           C  
ATOM    706  C   ASN A  46      -2.875  10.175 -34.425  1.00  0.69           C  
ATOM    707  O   ASN A  46      -1.919  10.855 -34.787  1.00  0.69           O  
ATOM    708  CB  ASN A  46      -4.989  11.270 -35.184  1.00  0.69           C  
ATOM    709  CG  ASN A  46      -6.428  11.682 -34.865  1.00  0.69           C  
ATOM    710  OD1 ASN A  46      -6.721  12.838 -34.507  1.00  0.69           O  
ATOM    711  ND2 ASN A  46      -7.335  10.744 -35.004  1.00  0.69           N  
ATOM    712  H   ASN A  46      -3.167  12.586 -33.269  1.00  0.69           H  
ATOM    713  HA  ASN A  46      -4.738  10.072 -33.412  1.00  0.69           H  
ATOM    714 1HB  ASN A  46      -4.489  12.118 -35.659  1.00  0.69           H  
ATOM    715 2HB  ASN A  46      -5.012  10.462 -35.916  1.00  0.69           H  
ATOM    716 1HD2 ASN A  46      -8.296  10.946 -34.812  1.00  0.69           H  
ATOM    717 2HD2 ASN A  46      -7.066   9.826 -35.295  1.00  0.69           H  
ATOM    718  N   GLU A  47      -2.882   8.847 -34.542  1.00  0.71           N  
ATOM    719  CA  GLU A  47      -1.725   8.087 -35.039  1.00  0.71           C  
ATOM    720  C   GLU A  47      -1.350   8.484 -36.465  1.00  0.71           C  
ATOM    721  O   GLU A  47      -0.188   8.445 -36.855  1.00  0.71           O  
ATOM    722  CB  GLU A  47      -2.011   6.585 -35.005  1.00  0.71           C  
ATOM    723  CG  GLU A  47      -2.098   5.977 -33.612  1.00  0.71           C  
ATOM    724  CD  GLU A  47      -2.435   4.502 -33.633  1.00  0.71           C  
ATOM    725  OE1 GLU A  47      -2.734   3.995 -34.687  1.00  0.71           O  
ATOM    726  OE2 GLU A  47      -2.393   3.885 -32.592  1.00  0.71           O  
ATOM    727  H   GLU A  47      -3.703   8.337 -34.244  1.00  0.71           H  
ATOM    728  HA  GLU A  47      -0.870   8.296 -34.394  1.00  0.71           H  
ATOM    729 1HB  GLU A  47      -2.952   6.386 -35.516  1.00  0.71           H  
ATOM    730 2HB  GLU A  47      -1.227   6.059 -35.548  1.00  0.71           H  
ATOM    731 1HG  GLU A  47      -1.135   6.105 -33.121  1.00  0.71           H  
ATOM    732 2HG  GLU A  47      -2.849   6.513 -33.036  1.00  0.71           H  
ATOM    733  N   LYS A  48      -2.341   8.903 -37.241  1.00  0.72           N  
ATOM    734  CA  LYS A  48      -2.139   9.317 -38.626  1.00  0.72           C  
ATOM    735  C   LYS A  48      -1.175  10.509 -38.719  1.00  0.72           C  
ATOM    736  O   LYS A  48      -0.505  10.708 -39.746  1.00  0.72           O  
ATOM    737  CB  LYS A  48      -3.478   9.657 -39.268  1.00  0.72           C  
ATOM    738  CG  LYS A  48      -4.395   8.457 -39.474  1.00  0.72           C  
ATOM    739  CD  LYS A  48      -5.561   8.849 -40.328  1.00  0.72           C  
ATOM    740  CE  LYS A  48      -6.521   9.745 -39.575  1.00  0.72           C  
ATOM    741  NZ  LYS A  48      -7.536  10.282 -40.476  1.00  0.72           N  
ATOM    742  H   LYS A  48      -3.271   8.920 -36.856  1.00  0.72           H  
ATOM    743  HA  LYS A  48      -1.695   8.484 -39.172  1.00  0.72           H  
ATOM    744 1HB  LYS A  48      -4.005  10.387 -38.648  1.00  0.72           H  
ATOM    745 2HB  LYS A  48      -3.313  10.127 -40.241  1.00  0.72           H  
ATOM    746 1HG  LYS A  48      -3.845   7.653 -39.961  1.00  0.72           H  
ATOM    747 2HG  LYS A  48      -4.756   8.102 -38.511  1.00  0.72           H  
ATOM    748 1HD  LYS A  48      -5.205   9.395 -41.206  1.00  0.72           H  
ATOM    749 2HD  LYS A  48      -6.091   7.959 -40.662  1.00  0.72           H  
ATOM    750 1HE  LYS A  48      -7.007   9.181 -38.783  1.00  0.72           H  
ATOM    751 2HE  LYS A  48      -5.969  10.578 -39.133  1.00  0.72           H  
ATOM    752 1HZ  LYS A  48      -8.151  10.906 -39.975  1.00  0.72           H  
ATOM    753 2HZ  LYS A  48      -7.012  10.816 -41.178  1.00  0.72           H  
ATOM    754 3HZ  LYS A  48      -8.063   9.552 -40.910  1.00  0.72           H  
ATOM    755  N   LEU A  49      -1.101  11.300 -37.646  1.00  0.74           N  
ATOM    756  CA  LEU A  49      -0.219  12.440 -37.609  1.00  0.74           C  
ATOM    757  C   LEU A  49       1.219  12.012 -37.477  1.00  0.74           C  
ATOM    758  O   LEU A  49       2.109  12.796 -37.740  1.00  0.74           O  
ATOM    759  CB  LEU A  49      -0.553  13.365 -36.461  1.00  0.74           C  
ATOM    760  CG  LEU A  49      -1.815  14.114 -36.542  1.00  0.74           C  
ATOM    761  CD1 LEU A  49      -2.042  14.771 -35.231  1.00  0.74           C  
ATOM    762  CD2 LEU A  49      -1.701  15.169 -37.662  1.00  0.74           C  
ATOM    763  H   LEU A  49      -1.635  11.090 -36.805  1.00  0.74           H  
ATOM    764  HA  LEU A  49      -0.336  12.990 -38.539  1.00  0.74           H  
ATOM    765 1HB  LEU A  49      -0.595  12.772 -35.563  1.00  0.74           H  
ATOM    766 2HB  LEU A  49       0.247  14.089 -36.354  1.00  0.74           H  
ATOM    767  HG  LEU A  49      -2.649  13.441 -36.746  1.00  0.74           H  
ATOM    768 1HD1 LEU A  49      -2.929  15.293 -35.286  1.00  0.74           H  
ATOM    769 2HD1 LEU A  49      -2.127  14.022 -34.466  1.00  0.74           H  
ATOM    770 3HD1 LEU A  49      -1.230  15.449 -35.000  1.00  0.74           H  
ATOM    771 1HD2 LEU A  49      -2.615  15.752 -37.720  1.00  0.74           H  
ATOM    772 2HD2 LEU A  49      -0.878  15.826 -37.456  1.00  0.74           H  
ATOM    773 3HD2 LEU A  49      -1.532  14.674 -38.620  1.00  0.74           H  
ATOM    774  N   LEU A  50       1.498  10.779 -37.080  1.00  0.74           N  
ATOM    775  CA  LEU A  50       2.895  10.401 -36.977  1.00  0.74           C  
ATOM    776  C   LEU A  50       3.512  10.499 -38.367  1.00  0.74           C  
ATOM    777  O   LEU A  50       4.643  10.957 -38.535  1.00  0.74           O  
ATOM    778  CB  LEU A  50       3.002   8.982 -36.411  1.00  0.74           C  
ATOM    779  CG  LEU A  50       2.608   8.847 -34.915  1.00  0.74           C  
ATOM    780  CD1 LEU A  50       2.478   7.384 -34.550  1.00  0.74           C  
ATOM    781  CD2 LEU A  50       3.703   9.502 -34.049  1.00  0.74           C  
ATOM    782  H   LEU A  50       0.769  10.095 -36.882  1.00  0.74           H  
ATOM    783  HA  LEU A  50       3.407  11.094 -36.311  1.00  0.74           H  
ATOM    784 1HB  LEU A  50       2.355   8.325 -36.992  1.00  0.74           H  
ATOM    785 2HB  LEU A  50       4.028   8.639 -36.523  1.00  0.74           H  
ATOM    786  HG  LEU A  50       1.648   9.341 -34.743  1.00  0.74           H  
ATOM    787 1HD1 LEU A  50       2.207   7.291 -33.506  1.00  0.74           H  
ATOM    788 2HD1 LEU A  50       1.699   6.929 -35.171  1.00  0.74           H  
ATOM    789 3HD1 LEU A  50       3.426   6.879 -34.724  1.00  0.74           H  
ATOM    790 1HD2 LEU A  50       3.438   9.422 -32.990  1.00  0.74           H  
ATOM    791 2HD2 LEU A  50       4.655   9.002 -34.218  1.00  0.74           H  
ATOM    792 3HD2 LEU A  50       3.803  10.541 -34.322  1.00  0.74           H  
ATOM    793  N   ASN A  51       2.748  10.124 -39.391  1.00  0.75           N  
ATOM    794  CA  ASN A  51       3.270  10.212 -40.740  1.00  0.75           C  
ATOM    795  C   ASN A  51       3.290  11.666 -41.200  1.00  0.75           C  
ATOM    796  O   ASN A  51       4.301  12.139 -41.723  1.00  0.75           O  
ATOM    797  CB  ASN A  51       2.450   9.359 -41.683  1.00  0.75           C  
ATOM    798  CG  ASN A  51       2.672   7.886 -41.466  1.00  0.75           C  
ATOM    799  OD1 ASN A  51       3.683   7.465 -40.889  1.00  0.75           O  
ATOM    800  ND2 ASN A  51       1.743   7.088 -41.923  1.00  0.75           N  
ATOM    801  H   ASN A  51       1.811   9.778 -39.224  1.00  0.75           H  
ATOM    802  HA  ASN A  51       4.300   9.854 -40.744  1.00  0.75           H  
ATOM    803 1HB  ASN A  51       1.390   9.580 -41.535  1.00  0.75           H  
ATOM    804 2HB  ASN A  51       2.698   9.611 -42.714  1.00  0.75           H  
ATOM    805 1HD2 ASN A  51       1.834   6.098 -41.811  1.00  0.75           H  
ATOM    806 2HD2 ASN A  51       0.942   7.468 -42.385  1.00  0.75           H  
ATOM    807  N   GLU A  52       2.190  12.398 -40.973  1.00  0.76           N  
ATOM    808  CA  GLU A  52       2.143  13.791 -41.433  1.00  0.76           C  
ATOM    809  C   GLU A  52       3.258  14.632 -40.786  1.00  0.76           C  
ATOM    810  O   GLU A  52       3.919  15.424 -41.464  1.00  0.76           O  
ATOM    811  CB  GLU A  52       0.763  14.403 -41.174  1.00  0.76           C  
ATOM    812  CG  GLU A  52       0.606  15.792 -41.720  1.00  0.76           C  
ATOM    813  CD  GLU A  52      -0.782  16.388 -41.587  1.00  0.76           C  
ATOM    814  OE1 GLU A  52      -1.711  15.745 -41.159  1.00  0.76           O  
ATOM    815  OE2 GLU A  52      -0.911  17.524 -41.939  1.00  0.76           O  
ATOM    816  H   GLU A  52       1.381  11.969 -40.517  1.00  0.76           H  
ATOM    817  HA  GLU A  52       2.309  13.795 -42.510  1.00  0.76           H  
ATOM    818 1HB  GLU A  52      -0.014  13.763 -41.594  1.00  0.76           H  
ATOM    819 2HB  GLU A  52       0.600  14.460 -40.100  1.00  0.76           H  
ATOM    820 1HG  GLU A  52       1.305  16.424 -41.193  1.00  0.76           H  
ATOM    821 2HG  GLU A  52       0.895  15.790 -42.770  1.00  0.76           H  
ATOM    822  N   VAL A  53       3.487  14.411 -39.490  1.00  0.76           N  
ATOM    823  CA  VAL A  53       4.531  15.073 -38.719  1.00  0.76           C  
ATOM    824  C   VAL A  53       5.913  14.755 -39.259  1.00  0.76           C  
ATOM    825  O   VAL A  53       6.734  15.656 -39.398  1.00  0.76           O  
ATOM    826  CB  VAL A  53       4.416  14.677 -37.233  1.00  0.76           C  
ATOM    827  CG1 VAL A  53       5.590  15.111 -36.455  1.00  0.76           C  
ATOM    828  CG2 VAL A  53       3.191  15.375 -36.623  1.00  0.76           C  
ATOM    829  H   VAL A  53       2.901  13.749 -39.000  1.00  0.76           H  
ATOM    830  HA  VAL A  53       4.374  16.147 -38.795  1.00  0.76           H  
ATOM    831  HB  VAL A  53       4.334  13.594 -37.160  1.00  0.76           H  
ATOM    832 1HG1 VAL A  53       5.441  14.810 -35.426  1.00  0.76           H  
ATOM    833 2HG1 VAL A  53       6.484  14.637 -36.859  1.00  0.76           H  
ATOM    834 3HG1 VAL A  53       5.695  16.161 -36.502  1.00  0.76           H  
ATOM    835 1HG2 VAL A  53       3.099  15.091 -35.585  1.00  0.76           H  
ATOM    836 2HG2 VAL A  53       3.328  16.445 -36.693  1.00  0.76           H  
ATOM    837 3HG2 VAL A  53       2.291  15.099 -37.154  1.00  0.76           H  
ATOM    838  N   LYS A  54       6.189  13.488 -39.589  1.00  0.78           N  
ATOM    839  CA  LYS A  54       7.495  13.183 -40.164  1.00  0.78           C  
ATOM    840  C   LYS A  54       7.682  13.892 -41.509  1.00  0.78           C  
ATOM    841  O   LYS A  54       8.731  14.487 -41.762  1.00  0.78           O  
ATOM    842  CB  LYS A  54       7.672  11.674 -40.319  1.00  0.78           C  
ATOM    843  CG  LYS A  54       7.872  10.947 -38.996  1.00  0.78           C  
ATOM    844  CD  LYS A  54       7.977   9.444 -39.186  1.00  0.78           C  
ATOM    845  CE  LYS A  54       8.155   8.727 -37.856  1.00  0.78           C  
ATOM    846  NZ  LYS A  54       8.230   7.244 -38.031  1.00  0.78           N  
ATOM    847  H   LYS A  54       5.512  12.738 -39.433  1.00  0.78           H  
ATOM    848  HA  LYS A  54       8.260  13.545 -39.479  1.00  0.78           H  
ATOM    849 1HB  LYS A  54       6.782  11.256 -40.799  1.00  0.78           H  
ATOM    850 2HB  LYS A  54       8.525  11.468 -40.963  1.00  0.78           H  
ATOM    851 1HG  LYS A  54       8.798  11.304 -38.552  1.00  0.78           H  
ATOM    852 2HG  LYS A  54       7.059  11.179 -38.317  1.00  0.78           H  
ATOM    853 1HD  LYS A  54       7.058   9.083 -39.659  1.00  0.78           H  
ATOM    854 2HD  LYS A  54       8.818   9.212 -39.836  1.00  0.78           H  
ATOM    855 1HE  LYS A  54       9.071   9.075 -37.382  1.00  0.78           H  
ATOM    856 2HE  LYS A  54       7.308   8.965 -37.207  1.00  0.78           H  
ATOM    857 1HZ  LYS A  54       8.347   6.800 -37.131  1.00  0.78           H  
ATOM    858 2HZ  LYS A  54       7.375   6.916 -38.462  1.00  0.78           H  
ATOM    859 3HZ  LYS A  54       9.016   7.014 -38.623  1.00  0.78           H  
ATOM    860  N   VAL A  55       6.636  13.937 -42.330  1.00  0.80           N  
ATOM    861  CA  VAL A  55       6.721  14.613 -43.626  1.00  0.80           C  
ATOM    862  C   VAL A  55       7.026  16.099 -43.457  1.00  0.80           C  
ATOM    863  O   VAL A  55       7.828  16.679 -44.193  1.00  0.80           O  
ATOM    864  CB  VAL A  55       5.416  14.435 -44.422  1.00  0.80           C  
ATOM    865  CG1 VAL A  55       5.428  15.321 -45.654  1.00  0.80           C  
ATOM    866  CG2 VAL A  55       5.276  12.973 -44.832  1.00  0.80           C  
ATOM    867  H   VAL A  55       5.774  13.452 -42.072  1.00  0.80           H  
ATOM    868  HA  VAL A  55       7.531  14.157 -44.194  1.00  0.80           H  
ATOM    869  HB  VAL A  55       4.573  14.728 -43.801  1.00  0.80           H  
ATOM    870 1HG1 VAL A  55       4.496  15.189 -46.202  1.00  0.80           H  
ATOM    871 2HG1 VAL A  55       5.525  16.363 -45.349  1.00  0.80           H  
ATOM    872 3HG1 VAL A  55       6.267  15.047 -46.290  1.00  0.80           H  
ATOM    873 1HG2 VAL A  55       4.348  12.837 -45.386  1.00  0.80           H  
ATOM    874 2HG2 VAL A  55       6.120  12.691 -45.458  1.00  0.80           H  
ATOM    875 3HG2 VAL A  55       5.262  12.349 -43.948  1.00  0.80           H  
ATOM    876  N   LYS A  56       6.381  16.702 -42.471  1.00  0.81           N  
ATOM    877  CA  LYS A  56       6.511  18.108 -42.147  1.00  0.81           C  
ATOM    878  C   LYS A  56       7.543  18.401 -41.058  1.00  0.81           C  
ATOM    879  O   LYS A  56       7.602  19.529 -40.562  1.00  0.81           O  
ATOM    880  CB  LYS A  56       5.138  18.642 -41.762  1.00  0.81           C  
ATOM    881  CG  LYS A  56       4.186  18.628 -42.943  1.00  0.81           C  
ATOM    882  CD  LYS A  56       2.787  19.066 -42.598  1.00  0.81           C  
ATOM    883  CE  LYS A  56       1.929  19.092 -43.857  1.00  0.81           C  
ATOM    884  NZ  LYS A  56       0.508  19.352 -43.568  1.00  0.81           N  
ATOM    885  H   LYS A  56       5.717  16.151 -41.924  1.00  0.81           H  
ATOM    886  HA  LYS A  56       6.833  18.628 -43.048  1.00  0.81           H  
ATOM    887 1HB  LYS A  56       4.713  18.014 -40.971  1.00  0.81           H  
ATOM    888 2HB  LYS A  56       5.221  19.658 -41.379  1.00  0.81           H  
ATOM    889 1HG  LYS A  56       4.578  19.268 -43.733  1.00  0.81           H  
ATOM    890 2HG  LYS A  56       4.131  17.606 -43.324  1.00  0.81           H  
ATOM    891 1HD  LYS A  56       2.353  18.370 -41.892  1.00  0.81           H  
ATOM    892 2HD  LYS A  56       2.796  20.055 -42.148  1.00  0.81           H  
ATOM    893 1HE  LYS A  56       2.300  19.881 -44.507  1.00  0.81           H  
ATOM    894 2HE  LYS A  56       2.014  18.136 -44.374  1.00  0.81           H  
ATOM    895 1HZ  LYS A  56      -0.020  19.372 -44.420  1.00  0.81           H  
ATOM    896 2HZ  LYS A  56       0.138  18.611 -42.969  1.00  0.81           H  
ATOM    897 3HZ  LYS A  56       0.382  20.235 -43.077  1.00  0.81           H  
ATOM    898  N   ASP A  57       8.388  17.417 -40.710  1.00  0.83           N  
ATOM    899  CA  ASP A  57       9.392  17.583 -39.657  1.00  0.83           C  
ATOM    900  C   ASP A  57      10.234  18.839 -39.846  1.00  0.83           C  
ATOM    901  O   ASP A  57      10.508  19.547 -38.877  1.00  0.83           O  
ATOM    902  CB  ASP A  57      10.315  16.352 -39.613  1.00  0.83           C  
ATOM    903  CG  ASP A  57      11.398  16.342 -38.483  1.00  0.83           C  
ATOM    904  OD1 ASP A  57      11.051  16.226 -37.307  1.00  0.83           O  
ATOM    905  OD2 ASP A  57      12.583  16.455 -38.825  1.00  0.83           O  
ATOM    906  H   ASP A  57       8.327  16.503 -41.161  1.00  0.83           H  
ATOM    907  HA  ASP A  57       8.872  17.651 -38.703  1.00  0.83           H  
ATOM    908 1HB  ASP A  57       9.694  15.469 -39.485  1.00  0.83           H  
ATOM    909 2HB  ASP A  57      10.812  16.244 -40.577  1.00  0.83           H  
ATOM    910  N   THR A  58      10.642  19.146 -41.081  1.00  0.83           N  
ATOM    911  CA  THR A  58      11.461  20.336 -41.280  1.00  0.83           C  
ATOM    912  C   THR A  58      10.707  21.605 -40.893  1.00  0.83           C  
ATOM    913  O   THR A  58      11.231  22.445 -40.162  1.00  0.83           O  
ATOM    914  CB  THR A  58      11.931  20.470 -42.738  1.00  0.83           C  
ATOM    915  OG1 THR A  58      12.756  19.351 -43.090  1.00  0.83           O  
ATOM    916  CG2 THR A  58      12.718  21.764 -42.902  1.00  0.83           C  
ATOM    917  H   THR A  58      10.392  18.548 -41.855  1.00  0.83           H  
ATOM    918  HA  THR A  58      12.341  20.259 -40.639  1.00  0.83           H  
ATOM    919  HB  THR A  58      11.065  20.491 -43.398  1.00  0.83           H  
ATOM    920  HG1 THR A  58      13.497  19.297 -42.480  1.00  0.83           H  
ATOM    921 1HG2 THR A  58      13.047  21.865 -43.934  1.00  0.83           H  
ATOM    922 2HG2 THR A  58      12.085  22.618 -42.639  1.00  0.83           H  
ATOM    923 3HG2 THR A  58      13.586  21.750 -42.244  1.00  0.83           H  
ATOM    924  N   ALA A  59       9.463  21.742 -41.362  1.00  0.83           N  
ATOM    925  CA  ALA A  59       8.674  22.932 -41.049  1.00  0.83           C  
ATOM    926  C   ALA A  59       8.456  23.039 -39.546  1.00  0.83           C  
ATOM    927  O   ALA A  59       8.507  24.130 -38.966  1.00  0.83           O  
ATOM    928  CB  ALA A  59       7.346  22.890 -41.776  1.00  0.83           C  
ATOM    929  H   ALA A  59       9.061  21.007 -41.930  1.00  0.83           H  
ATOM    930  HA  ALA A  59       9.234  23.809 -41.374  1.00  0.83           H  
ATOM    931 1HB  ALA A  59       6.780  23.788 -41.543  1.00  0.83           H  
ATOM    932 2HB  ALA A  59       7.518  22.834 -42.849  1.00  0.83           H  
ATOM    933 3HB  ALA A  59       6.783  22.012 -41.449  1.00  0.83           H  
ATOM    934  N   ILE A  60       8.258  21.889 -38.904  1.00  0.82           N  
ATOM    935  CA  ILE A  60       8.042  21.837 -37.470  1.00  0.82           C  
ATOM    936  C   ILE A  60       9.274  22.326 -36.724  1.00  0.82           C  
ATOM    937  O   ILE A  60       9.179  23.186 -35.841  1.00  0.82           O  
ATOM    938  CB  ILE A  60       7.652  20.399 -37.071  1.00  0.82           C  
ATOM    939  CG1 ILE A  60       6.216  20.094 -37.662  1.00  0.82           C  
ATOM    940  CG2 ILE A  60       7.794  20.113 -35.557  1.00  0.82           C  
ATOM    941  CD1 ILE A  60       5.805  18.674 -37.585  1.00  0.82           C  
ATOM    942  H   ILE A  60       8.226  21.020 -39.440  1.00  0.82           H  
ATOM    943  HA  ILE A  60       7.216  22.498 -37.233  1.00  0.82           H  
ATOM    944  HB  ILE A  60       8.325  19.727 -37.585  1.00  0.82           H  
ATOM    945 1HG1 ILE A  60       5.477  20.666 -37.151  1.00  0.82           H  
ATOM    946 2HG1 ILE A  60       6.211  20.389 -38.708  1.00  0.82           H  
ATOM    947 1HG2 ILE A  60       7.545  19.071 -35.372  1.00  0.82           H  
ATOM    948 2HG2 ILE A  60       8.823  20.294 -35.252  1.00  0.82           H  
ATOM    949 3HG2 ILE A  60       7.147  20.735 -34.981  1.00  0.82           H  
ATOM    950 1HD1 ILE A  60       4.818  18.560 -38.025  1.00  0.82           H  
ATOM    951 2HD1 ILE A  60       6.516  18.049 -38.130  1.00  0.82           H  
ATOM    952 3HD1 ILE A  60       5.778  18.384 -36.542  1.00  0.82           H  
ATOM    953  N   LYS A  61      10.443  21.837 -37.116  1.00  0.81           N  
ATOM    954  CA  LYS A  61      11.667  22.279 -36.478  1.00  0.81           C  
ATOM    955  C   LYS A  61      11.960  23.752 -36.721  1.00  0.81           C  
ATOM    956  O   LYS A  61      12.336  24.473 -35.789  1.00  0.81           O  
ATOM    957  CB  LYS A  61      12.830  21.433 -36.976  1.00  0.81           C  
ATOM    958  CG  LYS A  61      12.858  20.008 -36.435  1.00  0.81           C  
ATOM    959  CD  LYS A  61      13.920  19.183 -37.123  1.00  0.81           C  
ATOM    960  CE  LYS A  61      14.091  17.834 -36.459  1.00  0.81           C  
ATOM    961  NZ  LYS A  61      14.814  16.898 -37.308  1.00  0.81           N  
ATOM    962  H   LYS A  61      10.479  21.128 -37.850  1.00  0.81           H  
ATOM    963  HA  LYS A  61      11.543  22.129 -35.410  1.00  0.81           H  
ATOM    964 1HB  LYS A  61      12.772  21.366 -38.066  1.00  0.81           H  
ATOM    965 2HB  LYS A  61      13.772  21.919 -36.730  1.00  0.81           H  
ATOM    966 1HG  LYS A  61      13.054  20.007 -35.371  1.00  0.81           H  
ATOM    967 2HG  LYS A  61      11.887  19.535 -36.610  1.00  0.81           H  
ATOM    968 1HD  LYS A  61      13.620  19.015 -38.163  1.00  0.81           H  
ATOM    969 2HD  LYS A  61      14.870  19.709 -37.109  1.00  0.81           H  
ATOM    970 1HE  LYS A  61      14.655  17.975 -35.535  1.00  0.81           H  
ATOM    971 2HE  LYS A  61      13.127  17.410 -36.228  1.00  0.81           H  
ATOM    972 1HZ  LYS A  61      14.912  16.014 -36.846  1.00  0.81           H  
ATOM    973 2HZ  LYS A  61      14.210  16.776 -38.123  1.00  0.81           H  
ATOM    974 3HZ  LYS A  61      15.712  17.256 -37.563  1.00  0.81           H  
ATOM    975  N   ASP A  62      11.743  24.232 -37.952  1.00  0.79           N  
ATOM    976  CA  ASP A  62      12.004  25.638 -38.230  1.00  0.79           C  
ATOM    977  C   ASP A  62      11.088  26.517 -37.396  1.00  0.79           C  
ATOM    978  O   ASP A  62      11.533  27.516 -36.829  1.00  0.79           O  
ATOM    979  CB  ASP A  62      11.822  25.960 -39.717  1.00  0.79           C  
ATOM    980  CG  ASP A  62      12.941  25.407 -40.621  1.00  0.79           C  
ATOM    981  OD1 ASP A  62      13.958  24.993 -40.108  1.00  0.79           O  
ATOM    982  OD2 ASP A  62      12.774  25.438 -41.822  1.00  0.79           O  
ATOM    983  H   ASP A  62      11.426  23.613 -38.700  1.00  0.79           H  
ATOM    984  HA  ASP A  62      13.034  25.860 -37.955  1.00  0.79           H  
ATOM    985 1HB  ASP A  62      10.874  25.533 -40.052  1.00  0.79           H  
ATOM    986 2HB  ASP A  62      11.758  27.041 -39.850  1.00  0.79           H  
ATOM    987  N   THR A  63       9.829  26.097 -37.247  1.00  0.77           N  
ATOM    988  CA  THR A  63       8.849  26.840 -36.471  1.00  0.77           C  
ATOM    989  C   THR A  63       9.300  26.971 -35.032  1.00  0.77           C  
ATOM    990  O   THR A  63       9.271  28.057 -34.451  1.00  0.77           O  
ATOM    991  CB  THR A  63       7.495  26.130 -36.524  1.00  0.77           C  
ATOM    992  OG1 THR A  63       7.042  26.097 -37.873  1.00  0.77           O  
ATOM    993  CG2 THR A  63       6.483  26.811 -35.648  1.00  0.77           C  
ATOM    994  H   THR A  63       9.517  25.256 -37.734  1.00  0.77           H  
ATOM    995  HA  THR A  63       8.750  27.840 -36.897  1.00  0.77           H  
ATOM    996  HB  THR A  63       7.619  25.111 -36.179  1.00  0.77           H  
ATOM    997  HG1 THR A  63       7.638  25.509 -38.392  1.00  0.77           H  
ATOM    998 1HG2 THR A  63       5.545  26.266 -35.708  1.00  0.77           H  
ATOM    999 2HG2 THR A  63       6.839  26.809 -34.620  1.00  0.77           H  
ATOM   1000 3HG2 THR A  63       6.339  27.837 -35.984  1.00  0.77           H  
ATOM   1001  N   ILE A  64       9.764  25.871 -34.461  1.00  0.76           N  
ATOM   1002  CA  ILE A  64      10.231  25.888 -33.090  1.00  0.76           C  
ATOM   1003  C   ILE A  64      11.406  26.841 -32.931  1.00  0.76           C  
ATOM   1004  O   ILE A  64      11.422  27.651 -32.000  1.00  0.76           O  
ATOM   1005  CB  ILE A  64      10.584  24.473 -32.660  1.00  0.76           C  
ATOM   1006  CG1 ILE A  64       9.252  23.670 -32.560  1.00  0.76           C  
ATOM   1007  CG2 ILE A  64      11.358  24.513 -31.354  1.00  0.76           C  
ATOM   1008  CD1 ILE A  64       9.385  22.180 -32.476  1.00  0.76           C  
ATOM   1009  H   ILE A  64       9.761  24.994 -34.987  1.00  0.76           H  
ATOM   1010  HA  ILE A  64       9.423  26.239 -32.455  1.00  0.76           H  
ATOM   1011  HB  ILE A  64      11.193  24.003 -33.431  1.00  0.76           H  
ATOM   1012 1HG1 ILE A  64       8.745  24.006 -31.674  1.00  0.76           H  
ATOM   1013 2HG1 ILE A  64       8.635  23.910 -33.426  1.00  0.76           H  
ATOM   1014 1HG2 ILE A  64      11.614  23.519 -31.069  1.00  0.76           H  
ATOM   1015 2HG2 ILE A  64      12.270  25.084 -31.501  1.00  0.76           H  
ATOM   1016 3HG2 ILE A  64      10.755  24.980 -30.576  1.00  0.76           H  
ATOM   1017 1HD1 ILE A  64       8.404  21.730 -32.397  1.00  0.76           H  
ATOM   1018 2HD1 ILE A  64       9.869  21.824 -33.379  1.00  0.76           H  
ATOM   1019 3HD1 ILE A  64       9.966  21.908 -31.622  1.00  0.76           H  
ATOM   1020  N   ILE A  65      12.364  26.800 -33.855  1.00  0.76           N  
ATOM   1021  CA  ILE A  65      13.481  27.730 -33.776  1.00  0.76           C  
ATOM   1022  C   ILE A  65      13.034  29.186 -33.900  1.00  0.76           C  
ATOM   1023  O   ILE A  65      13.504  30.043 -33.145  1.00  0.76           O  
ATOM   1024  CB  ILE A  65      14.540  27.431 -34.846  1.00  0.76           C  
ATOM   1025  CG1 ILE A  65      15.206  26.077 -34.569  1.00  0.76           C  
ATOM   1026  CG2 ILE A  65      15.576  28.549 -34.849  1.00  0.76           C  
ATOM   1027  CD1 ILE A  65      15.981  26.064 -33.255  1.00  0.76           C  
ATOM   1028  H   ILE A  65      12.314  26.112 -34.611  1.00  0.76           H  
ATOM   1029  HA  ILE A  65      13.951  27.606 -32.802  1.00  0.76           H  
ATOM   1030  HB  ILE A  65      14.058  27.369 -35.826  1.00  0.76           H  
ATOM   1031 1HG1 ILE A  65      14.436  25.304 -34.534  1.00  0.76           H  
ATOM   1032 2HG1 ILE A  65      15.891  25.846 -35.384  1.00  0.76           H  
ATOM   1033 1HG2 ILE A  65      16.327  28.348 -35.611  1.00  0.76           H  
ATOM   1034 2HG2 ILE A  65      15.085  29.499 -35.063  1.00  0.76           H  
ATOM   1035 3HG2 ILE A  65      16.054  28.600 -33.873  1.00  0.76           H  
ATOM   1036 1HD1 ILE A  65      16.450  25.109 -33.101  1.00  0.76           H  
ATOM   1037 2HD1 ILE A  65      16.754  26.823 -33.313  1.00  0.76           H  
ATOM   1038 3HD1 ILE A  65      15.310  26.278 -32.428  1.00  0.76           H  
ATOM   1039  N   GLU A  66      12.102  29.483 -34.815  1.00  0.76           N  
ATOM   1040  CA  GLU A  66      11.633  30.861 -34.951  1.00  0.76           C  
ATOM   1041  C   GLU A  66      10.975  31.348 -33.662  1.00  0.76           C  
ATOM   1042  O   GLU A  66      11.180  32.492 -33.236  1.00  0.76           O  
ATOM   1043  CB  GLU A  66      10.641  31.004 -36.118  1.00  0.76           C  
ATOM   1044  CG  GLU A  66      11.268  30.885 -37.516  1.00  0.76           C  
ATOM   1045  CD  GLU A  66      10.254  31.000 -38.642  1.00  0.76           C  
ATOM   1046  OE1 GLU A  66       9.078  31.066 -38.366  1.00  0.76           O  
ATOM   1047  OE2 GLU A  66      10.664  31.028 -39.781  1.00  0.76           O  
ATOM   1048  H   GLU A  66      11.741  28.752 -35.430  1.00  0.76           H  
ATOM   1049  HA  GLU A  66      12.494  31.496 -35.155  1.00  0.76           H  
ATOM   1050 1HB  GLU A  66       9.876  30.229 -36.033  1.00  0.76           H  
ATOM   1051 2HB  GLU A  66      10.141  31.968 -36.052  1.00  0.76           H  
ATOM   1052 1HG  GLU A  66      12.012  31.672 -37.631  1.00  0.76           H  
ATOM   1053 2HG  GLU A  66      11.781  29.930 -37.590  1.00  0.76           H  
ATOM   1054  N   ILE A  67      10.223  30.470 -33.001  1.00  0.77           N  
ATOM   1055  CA  ILE A  67       9.585  30.851 -31.753  1.00  0.77           C  
ATOM   1056  C   ILE A  67      10.628  31.074 -30.667  1.00  0.77           C  
ATOM   1057  O   ILE A  67      10.650  32.120 -30.020  1.00  0.77           O  
ATOM   1058  CB  ILE A  67       8.598  29.770 -31.310  1.00  0.77           C  
ATOM   1059  CG1 ILE A  67       7.463  29.720 -32.290  1.00  0.77           C  
ATOM   1060  CG2 ILE A  67       8.087  30.053 -29.927  1.00  0.77           C  
ATOM   1061  CD1 ILE A  67       6.652  28.535 -32.110  1.00  0.77           C  
ATOM   1062  H   ILE A  67      10.063  29.541 -33.397  1.00  0.77           H  
ATOM   1063  HA  ILE A  67       9.040  31.778 -31.906  1.00  0.77           H  
ATOM   1064  HB  ILE A  67       9.093  28.797 -31.326  1.00  0.77           H  
ATOM   1065 1HG1 ILE A  67       6.830  30.599 -32.157  1.00  0.77           H  
ATOM   1066 2HG1 ILE A  67       7.858  29.727 -33.301  1.00  0.77           H  
ATOM   1067 1HG2 ILE A  67       7.383  29.277 -29.633  1.00  0.77           H  
ATOM   1068 2HG2 ILE A  67       8.921  30.074 -29.237  1.00  0.77           H  
ATOM   1069 3HG2 ILE A  67       7.588  31.016 -29.922  1.00  0.77           H  
ATOM   1070 1HD1 ILE A  67       5.855  28.528 -32.829  1.00  0.77           H  
ATOM   1071 2HD1 ILE A  67       7.274  27.655 -32.256  1.00  0.77           H  
ATOM   1072 3HD1 ILE A  67       6.248  28.549 -31.103  1.00  0.77           H  
ATOM   1073  N   LEU A  68      11.556  30.142 -30.513  1.00  0.78           N  
ATOM   1074  CA  LEU A  68      12.555  30.279 -29.468  1.00  0.78           C  
ATOM   1075  C   LEU A  68      13.428  31.517 -29.666  1.00  0.78           C  
ATOM   1076  O   LEU A  68      13.693  32.256 -28.720  1.00  0.78           O  
ATOM   1077  CB  LEU A  68      13.445  29.041 -29.465  1.00  0.78           C  
ATOM   1078  CG  LEU A  68      12.790  27.727 -29.026  1.00  0.78           C  
ATOM   1079  CD1 LEU A  68      13.739  26.548 -29.304  1.00  0.78           C  
ATOM   1080  CD2 LEU A  68      12.471  27.809 -27.586  1.00  0.78           C  
ATOM   1081  H   LEU A  68      11.539  29.305 -31.096  1.00  0.78           H  
ATOM   1082  HA  LEU A  68      12.042  30.362 -28.510  1.00  0.78           H  
ATOM   1083 1HB  LEU A  68      13.843  28.897 -30.472  1.00  0.78           H  
ATOM   1084 2HB  LEU A  68      14.267  29.235 -28.788  1.00  0.78           H  
ATOM   1085  HG  LEU A  68      11.874  27.570 -29.588  1.00  0.78           H  
ATOM   1086 1HD1 LEU A  68      13.263  25.618 -28.996  1.00  0.78           H  
ATOM   1087 2HD1 LEU A  68      13.954  26.510 -30.370  1.00  0.78           H  
ATOM   1088 3HD1 LEU A  68      14.664  26.675 -28.756  1.00  0.78           H  
ATOM   1089 1HD2 LEU A  68      12.007  26.875 -27.296  1.00  0.78           H  
ATOM   1090 2HD2 LEU A  68      13.364  27.965 -27.018  1.00  0.78           H  
ATOM   1091 3HD2 LEU A  68      11.797  28.640 -27.413  1.00  0.78           H  
ATOM   1092  N   SER A  69      13.796  31.816 -30.914  1.00  0.81           N  
ATOM   1093  CA  SER A  69      14.668  32.955 -31.200  1.00  0.81           C  
ATOM   1094  C   SER A  69      13.967  34.297 -30.999  1.00  0.81           C  
ATOM   1095  O   SER A  69      14.614  35.347 -30.987  1.00  0.81           O  
ATOM   1096  CB  SER A  69      15.182  32.898 -32.629  1.00  0.81           C  
ATOM   1097  OG  SER A  69      14.174  33.193 -33.560  1.00  0.81           O  
ATOM   1098  H   SER A  69      13.525  31.205 -31.683  1.00  0.81           H  
ATOM   1099  HA  SER A  69      15.522  32.909 -30.520  1.00  0.81           H  
ATOM   1100 1HB  SER A  69      16.013  33.590 -32.750  1.00  0.81           H  
ATOM   1101 2HB  SER A  69      15.559  31.900 -32.824  1.00  0.81           H  
ATOM   1102  HG  SER A  69      13.361  32.768 -33.235  1.00  0.81           H  
ATOM   1103  N   SER A  70      12.635  34.275 -30.882  1.00  0.83           N  
ATOM   1104  CA  SER A  70      11.855  35.484 -30.727  1.00  0.83           C  
ATOM   1105  C   SER A  70      11.663  35.815 -29.257  1.00  0.83           C  
ATOM   1106  O   SER A  70      11.060  36.838 -28.920  1.00  0.83           O  
ATOM   1107  CB  SER A  70      10.495  35.321 -31.384  1.00  0.83           C  
ATOM   1108  OG  SER A  70      10.616  35.117 -32.773  1.00  0.83           O  
ATOM   1109  H   SER A  70      12.130  33.392 -30.860  1.00  0.83           H  
ATOM   1110  HA  SER A  70      12.387  36.306 -31.203  1.00  0.83           H  
ATOM   1111 1HB  SER A  70       9.972  34.476 -30.934  1.00  0.83           H  
ATOM   1112 2HB  SER A  70       9.900  36.211 -31.197  1.00  0.83           H  
ATOM   1113  HG  SER A  70      10.882  34.171 -32.892  1.00  0.83           H  
ATOM   1114  N   LYS A  71      12.149  34.939 -28.379  1.00  0.86           N  
ATOM   1115  CA  LYS A  71      11.976  35.130 -26.953  1.00  0.86           C  
ATOM   1116  C   LYS A  71      13.275  35.490 -26.269  1.00  0.86           C  
ATOM   1117  O   LYS A  71      14.364  35.147 -26.733  1.00  0.86           O  
ATOM   1118  CB  LYS A  71      11.372  33.882 -26.331  1.00  0.86           C  
ATOM   1119  CG  LYS A  71       9.987  33.618 -26.805  1.00  0.86           C  
ATOM   1120  CD  LYS A  71       9.371  32.468 -26.107  1.00  0.86           C  
ATOM   1121  CE  LYS A  71       7.983  32.280 -26.619  1.00  0.86           C  
ATOM   1122  NZ  LYS A  71       7.179  33.527 -26.455  1.00  0.86           N  
ATOM   1123  H   LYS A  71      12.650  34.108 -28.697  1.00  0.86           H  
ATOM   1124  HA  LYS A  71      11.282  35.954 -26.791  1.00  0.86           H  
ATOM   1125 1HB  LYS A  71      11.993  33.014 -26.571  1.00  0.86           H  
ATOM   1126 2HB  LYS A  71      11.348  33.991 -25.244  1.00  0.86           H  
ATOM   1127 1HG  LYS A  71       9.374  34.504 -26.623  1.00  0.86           H  
ATOM   1128 2HG  LYS A  71       9.998  33.417 -27.875  1.00  0.86           H  
ATOM   1129 1HD  LYS A  71       9.963  31.581 -26.296  1.00  0.86           H  
ATOM   1130 2HD  LYS A  71       9.341  32.648 -25.035  1.00  0.86           H  
ATOM   1131 1HE  LYS A  71       8.019  32.022 -27.672  1.00  0.86           H  
ATOM   1132 2HE  LYS A  71       7.499  31.479 -26.073  1.00  0.86           H  
ATOM   1133 1HZ  LYS A  71       6.252  33.347 -26.832  1.00  0.86           H  
ATOM   1134 2HZ  LYS A  71       7.126  33.789 -25.455  1.00  0.86           H  
ATOM   1135 3HZ  LYS A  71       7.608  34.275 -26.967  1.00  0.86           H  
ATOM   1136  N   SER A  72      13.163  36.202 -25.161  1.00  0.89           N  
ATOM   1137  CA  SER A  72      14.347  36.521 -24.399  1.00  0.89           C  
ATOM   1138  C   SER A  72      14.760  35.332 -23.568  1.00  0.89           C  
ATOM   1139  O   SER A  72      13.934  34.461 -23.271  1.00  0.89           O  
ATOM   1140  CB  SER A  72      14.099  37.720 -23.497  1.00  0.89           C  
ATOM   1141  OG  SER A  72      13.151  37.428 -22.473  1.00  0.89           O  
ATOM   1142  H   SER A  72      12.248  36.490 -24.835  1.00  0.89           H  
ATOM   1143  HA  SER A  72      15.147  36.758 -25.096  1.00  0.89           H  
ATOM   1144 1HB  SER A  72      15.040  38.033 -23.046  1.00  0.89           H  
ATOM   1145 2HB  SER A  72      13.738  38.549 -24.101  1.00  0.89           H  
ATOM   1146  HG  SER A  72      12.893  38.285 -22.104  1.00  0.89           H  
ATOM   1147  N   VAL A  73      15.990  35.358 -23.088  1.00  0.91           N  
ATOM   1148  CA  VAL A  73      16.448  34.314 -22.192  1.00  0.91           C  
ATOM   1149  C   VAL A  73      15.636  34.298 -20.924  1.00  0.91           C  
ATOM   1150  O   VAL A  73      15.208  33.245 -20.465  1.00  0.91           O  
ATOM   1151  CB  VAL A  73      17.897  34.509 -21.782  1.00  0.91           C  
ATOM   1152  CG1 VAL A  73      18.234  33.530 -20.704  1.00  0.91           C  
ATOM   1153  CG2 VAL A  73      18.786  34.325 -22.965  1.00  0.91           C  
ATOM   1154  H   VAL A  73      16.605  36.109 -23.401  1.00  0.91           H  
ATOM   1155  HA  VAL A  73      16.354  33.357 -22.700  1.00  0.91           H  
ATOM   1156  HB  VAL A  73      18.024  35.495 -21.376  1.00  0.91           H  
ATOM   1157 1HG1 VAL A  73      19.270  33.662 -20.395  1.00  0.91           H  
ATOM   1158 2HG1 VAL A  73      17.579  33.693 -19.850  1.00  0.91           H  
ATOM   1159 3HG1 VAL A  73      18.088  32.538 -21.078  1.00  0.91           H  
ATOM   1160 1HG2 VAL A  73      19.815  34.475 -22.665  1.00  0.91           H  
ATOM   1161 2HG2 VAL A  73      18.655  33.321 -23.337  1.00  0.91           H  
ATOM   1162 3HG2 VAL A  73      18.528  35.048 -23.739  1.00  0.91           H  
ATOM   1163  N   GLU A  74      15.395  35.473 -20.365  1.00  0.93           N  
ATOM   1164  CA  GLU A  74      14.667  35.530 -19.120  1.00  0.93           C  
ATOM   1165  C   GLU A  74      13.281  34.930 -19.281  1.00  0.93           C  
ATOM   1166  O   GLU A  74      12.830  34.172 -18.420  1.00  0.93           O  
ATOM   1167  CB  GLU A  74      14.577  36.983 -18.654  1.00  0.93           C  
ATOM   1168  CG  GLU A  74      15.924  37.565 -18.203  1.00  0.93           C  
ATOM   1169  CD  GLU A  74      15.869  39.036 -17.851  1.00  0.93           C  
ATOM   1170  OE1 GLU A  74      14.858  39.652 -18.092  1.00  0.93           O  
ATOM   1171  OE2 GLU A  74      16.851  39.540 -17.345  1.00  0.93           O  
ATOM   1172  H   GLU A  74      15.738  36.315 -20.799  1.00  0.93           H  
ATOM   1173  HA  GLU A  74      15.207  34.949 -18.374  1.00  0.93           H  
ATOM   1174 1HB  GLU A  74      14.194  37.600 -19.468  1.00  0.93           H  
ATOM   1175 2HB  GLU A  74      13.876  37.057 -17.824  1.00  0.93           H  
ATOM   1176 1HG  GLU A  74      16.269  37.009 -17.332  1.00  0.93           H  
ATOM   1177 2HG  GLU A  74      16.651  37.416 -19.003  1.00  0.93           H  
ATOM   1178  N   GLU A  75      12.614  35.187 -20.411  1.00  0.95           N  
ATOM   1179  CA  GLU A  75      11.298  34.591 -20.551  1.00  0.95           C  
ATOM   1180  C   GLU A  75      11.387  33.076 -20.515  1.00  0.95           C  
ATOM   1181  O   GLU A  75      10.747  32.436 -19.676  1.00  0.95           O  
ATOM   1182  CB  GLU A  75      10.616  35.026 -21.860  1.00  0.95           C  
ATOM   1183  CG  GLU A  75       9.216  34.419 -22.086  1.00  0.95           C  
ATOM   1184  CD  GLU A  75       8.546  34.876 -23.374  1.00  0.95           C  
ATOM   1185  OE1 GLU A  75       9.084  35.720 -24.053  1.00  0.95           O  
ATOM   1186  OE2 GLU A  75       7.502  34.336 -23.698  1.00  0.95           O  
ATOM   1187  H   GLU A  75      12.988  35.805 -21.135  1.00  0.95           H  
ATOM   1188  HA  GLU A  75      10.681  34.915 -19.712  1.00  0.95           H  
ATOM   1189 1HB  GLU A  75      10.523  36.111 -21.878  1.00  0.95           H  
ATOM   1190 2HB  GLU A  75      11.246  34.741 -22.707  1.00  0.95           H  
ATOM   1191 1HG  GLU A  75       9.320  33.335 -22.124  1.00  0.95           H  
ATOM   1192 2HG  GLU A  75       8.579  34.666 -21.238  1.00  0.95           H  
ATOM   1193  N   VAL A  76      12.251  32.495 -21.353  1.00  0.95           N  
ATOM   1194  CA  VAL A  76      12.314  31.039 -21.439  1.00  0.95           C  
ATOM   1195  C   VAL A  76      12.853  30.360 -20.176  1.00  0.95           C  
ATOM   1196  O   VAL A  76      12.520  29.207 -19.906  1.00  0.95           O  
ATOM   1197  CB  VAL A  76      13.128  30.595 -22.660  1.00  0.95           C  
ATOM   1198  CG1 VAL A  76      12.469  31.071 -23.961  1.00  0.95           C  
ATOM   1199  CG2 VAL A  76      14.455  31.134 -22.584  1.00  0.95           C  
ATOM   1200  H   VAL A  76      12.821  33.079 -21.972  1.00  0.95           H  
ATOM   1201  HA  VAL A  76      11.295  30.681 -21.590  1.00  0.95           H  
ATOM   1202  HB  VAL A  76      13.169  29.550 -22.662  1.00  0.95           H  
ATOM   1203 1HG1 VAL A  76      13.057  30.735 -24.818  1.00  0.95           H  
ATOM   1204 2HG1 VAL A  76      11.461  30.668 -24.030  1.00  0.95           H  
ATOM   1205 3HG1 VAL A  76      12.427  32.164 -23.956  1.00  0.95           H  
ATOM   1206 1HG2 VAL A  76      15.001  30.790 -23.427  1.00  0.95           H  
ATOM   1207 2HG2 VAL A  76      14.382  32.196 -22.594  1.00  0.95           H  
ATOM   1208 3HG2 VAL A  76      14.933  30.818 -21.683  1.00  0.95           H  
ATOM   1209  N   VAL A  77      13.660  31.065 -19.392  1.00  0.94           N  
ATOM   1210  CA  VAL A  77      14.128  30.542 -18.121  1.00  0.94           C  
ATOM   1211  C   VAL A  77      12.994  30.352 -17.108  1.00  0.94           C  
ATOM   1212  O   VAL A  77      12.999  29.368 -16.361  1.00  0.94           O  
ATOM   1213  CB  VAL A  77      15.245  31.417 -17.539  1.00  0.94           C  
ATOM   1214  CG1 VAL A  77      15.551  31.003 -16.113  1.00  0.94           C  
ATOM   1215  CG2 VAL A  77      16.515  31.221 -18.376  1.00  0.94           C  
ATOM   1216  H   VAL A  77      13.956  31.996 -19.686  1.00  0.94           H  
ATOM   1217  HA  VAL A  77      14.567  29.564 -18.315  1.00  0.94           H  
ATOM   1218  HB  VAL A  77      14.929  32.463 -17.555  1.00  0.94           H  
ATOM   1219 1HG1 VAL A  77      16.349  31.630 -15.719  1.00  0.94           H  
ATOM   1220 2HG1 VAL A  77      14.657  31.126 -15.502  1.00  0.94           H  
ATOM   1221 3HG1 VAL A  77      15.863  29.961 -16.096  1.00  0.94           H  
ATOM   1222 1HG2 VAL A  77      17.314  31.841 -17.976  1.00  0.94           H  
ATOM   1223 2HG2 VAL A  77      16.811  30.176 -18.336  1.00  0.94           H  
ATOM   1224 3HG2 VAL A  77      16.333  31.490 -19.398  1.00  0.94           H  
ATOM   1225  N   THR A  78      12.044  31.293 -17.043  1.00  0.92           N  
ATOM   1226  CA  THR A  78      10.959  31.158 -16.067  1.00  0.92           C  
ATOM   1227  C   THR A  78       9.978  30.056 -16.444  1.00  0.92           C  
ATOM   1228  O   THR A  78       9.692  29.847 -17.622  1.00  0.92           O  
ATOM   1229  CB  THR A  78      10.132  32.451 -15.967  1.00  0.92           C  
ATOM   1230  OG1 THR A  78       9.491  32.731 -17.258  1.00  0.92           O  
ATOM   1231  CG2 THR A  78      11.025  33.609 -15.566  1.00  0.92           C  
ATOM   1232  H   THR A  78      12.091  32.109 -17.665  1.00  0.92           H  
ATOM   1233  HA  THR A  78      11.393  30.922 -15.095  1.00  0.92           H  
ATOM   1234  HB  THR A  78       9.356  32.327 -15.215  1.00  0.92           H  
ATOM   1235  HG1 THR A  78      10.149  32.693 -18.015  1.00  0.92           H  
ATOM   1236 1HG2 THR A  78      10.433  34.521 -15.494  1.00  0.92           H  
ATOM   1237 2HG2 THR A  78      11.485  33.396 -14.603  1.00  0.92           H  
ATOM   1238 3HG2 THR A  78      11.796  33.740 -16.305  1.00  0.92           H  
ATOM   1239  N   ASN A  79       9.341  29.445 -15.440  1.00  0.89           N  
ATOM   1240  CA  ASN A  79       8.341  28.415 -15.722  1.00  0.89           C  
ATOM   1241  C   ASN A  79       7.147  28.963 -16.497  1.00  0.89           C  
ATOM   1242  O   ASN A  79       6.579  28.277 -17.348  1.00  0.89           O  
ATOM   1243  CB  ASN A  79       7.885  27.749 -14.437  1.00  0.89           C  
ATOM   1244  CG  ASN A  79       8.933  26.820 -13.864  1.00  0.89           C  
ATOM   1245  OD1 ASN A  79       9.838  26.350 -14.570  1.00  0.89           O  
ATOM   1246  ND2 ASN A  79       8.827  26.548 -12.590  1.00  0.89           N  
ATOM   1247  H   ASN A  79       9.587  29.662 -14.485  1.00  0.89           H  
ATOM   1248  HA  ASN A  79       8.806  27.657 -16.351  1.00  0.89           H  
ATOM   1249 1HB  ASN A  79       7.643  28.511 -13.697  1.00  0.89           H  
ATOM   1250 2HB  ASN A  79       6.975  27.179 -14.629  1.00  0.89           H  
ATOM   1251 1HD2 ASN A  79       9.489  25.941 -12.150  1.00  0.89           H  
ATOM   1252 2HD2 ASN A  79       8.084  26.946 -12.053  1.00  0.89           H  
ATOM   1253  N   LYS A  80       6.774  30.213 -16.231  1.00  0.85           N  
ATOM   1254  CA  LYS A  80       5.636  30.770 -16.939  1.00  0.85           C  
ATOM   1255  C   LYS A  80       5.981  30.947 -18.411  1.00  0.85           C  
ATOM   1256  O   LYS A  80       5.165  30.631 -19.282  1.00  0.85           O  
ATOM   1257  CB  LYS A  80       5.199  32.093 -16.315  1.00  0.85           C  
ATOM   1258  CG  LYS A  80       4.557  31.949 -14.936  1.00  0.85           C  
ATOM   1259  CD  LYS A  80       4.160  33.302 -14.354  1.00  0.85           C  
ATOM   1260  CE  LYS A  80       3.531  33.149 -12.973  1.00  0.85           C  
ATOM   1261  NZ  LYS A  80       3.178  34.465 -12.374  1.00  0.85           N  
ATOM   1262  H   LYS A  80       7.271  30.758 -15.544  1.00  0.85           H  
ATOM   1263  HA  LYS A  80       4.805  30.066 -16.873  1.00  0.85           H  
ATOM   1264 1HB  LYS A  80       6.065  32.749 -16.218  1.00  0.85           H  
ATOM   1265 2HB  LYS A  80       4.485  32.587 -16.974  1.00  0.85           H  
ATOM   1266 1HG  LYS A  80       3.670  31.320 -15.014  1.00  0.85           H  
ATOM   1267 2HG  LYS A  80       5.264  31.466 -14.261  1.00  0.85           H  
ATOM   1268 1HD  LYS A  80       5.043  33.938 -14.273  1.00  0.85           H  
ATOM   1269 2HD  LYS A  80       3.443  33.787 -15.016  1.00  0.85           H  
ATOM   1270 1HE  LYS A  80       2.629  32.545 -13.058  1.00  0.85           H  
ATOM   1271 2HE  LYS A  80       4.236  32.639 -12.315  1.00  0.85           H  
ATOM   1272 1HZ  LYS A  80       2.766  34.321 -11.463  1.00  0.85           H  
ATOM   1273 2HZ  LYS A  80       4.012  35.027 -12.281  1.00  0.85           H  
ATOM   1274 3HZ  LYS A  80       2.517  34.940 -12.971  1.00  0.85           H  
ATOM   1275  N   GLY A  81       7.201  31.414 -18.708  1.00  0.81           N  
ATOM   1276  CA  GLY A  81       7.598  31.568 -20.095  1.00  0.81           C  
ATOM   1277  C   GLY A  81       7.641  30.222 -20.801  1.00  0.81           C  
ATOM   1278  O   GLY A  81       7.246  30.118 -21.964  1.00  0.81           O  
ATOM   1279  H   GLY A  81       7.877  31.682 -17.992  1.00  0.81           H  
ATOM   1280 1HA  GLY A  81       6.900  32.231 -20.604  1.00  0.81           H  
ATOM   1281 2HA  GLY A  81       8.562  32.039 -20.144  1.00  0.81           H  
ATOM   1282  N   LYS A  82       8.079  29.172 -20.090  1.00  0.78           N  
ATOM   1283  CA  LYS A  82       8.134  27.838 -20.679  1.00  0.78           C  
ATOM   1284  C   LYS A  82       6.725  27.377 -21.027  1.00  0.78           C  
ATOM   1285  O   LYS A  82       6.491  26.785 -22.081  1.00  0.78           O  
ATOM   1286  CB  LYS A  82       8.779  26.842 -19.719  1.00  0.78           C  
ATOM   1287  CG  LYS A  82      10.255  27.053 -19.498  1.00  0.78           C  
ATOM   1288  CD  LYS A  82      10.808  26.072 -18.487  1.00  0.78           C  
ATOM   1289  CE  LYS A  82      12.249  26.383 -18.173  1.00  0.78           C  
ATOM   1290  NZ  LYS A  82      12.801  25.470 -17.135  1.00  0.78           N  
ATOM   1291  H   LYS A  82       8.417  29.320 -19.136  1.00  0.78           H  
ATOM   1292  HA  LYS A  82       8.724  27.882 -21.593  1.00  0.78           H  
ATOM   1293 1HB  LYS A  82       8.286  26.903 -18.752  1.00  0.78           H  
ATOM   1294 2HB  LYS A  82       8.636  25.831 -20.095  1.00  0.78           H  
ATOM   1295 1HG  LYS A  82      10.795  26.944 -20.440  1.00  0.78           H  
ATOM   1296 2HG  LYS A  82      10.417  28.058 -19.129  1.00  0.78           H  
ATOM   1297 1HD  LYS A  82      10.228  26.130 -17.566  1.00  0.78           H  
ATOM   1298 2HD  LYS A  82      10.738  25.062 -18.881  1.00  0.78           H  
ATOM   1299 1HE  LYS A  82      12.834  26.296 -19.074  1.00  0.78           H  
ATOM   1300 2HE  LYS A  82      12.313  27.406 -17.815  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  82      13.761  25.718 -16.951  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  82      12.255  25.569 -16.284  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  82      12.754  24.520 -17.460  1.00  0.78           H  
ATOM   1304  N   ASN A  83       5.757  27.678 -20.162  1.00  0.75           N  
ATOM   1305  CA  ASN A  83       4.394  27.276 -20.459  1.00  0.75           C  
ATOM   1306  C   ASN A  83       3.862  28.034 -21.674  1.00  0.75           C  
ATOM   1307  O   ASN A  83       3.227  27.444 -22.555  1.00  0.75           O  
ATOM   1308  CB  ASN A  83       3.514  27.480 -19.249  1.00  0.75           C  
ATOM   1309  CG  ASN A  83       3.782  26.460 -18.161  1.00  0.75           C  
ATOM   1310  OD1 ASN A  83       4.320  25.365 -18.410  1.00  0.75           O  
ATOM   1311  ND2 ASN A  83       3.418  26.802 -16.953  1.00  0.75           N  
ATOM   1312  H   ASN A  83       5.978  28.152 -19.284  1.00  0.75           H  
ATOM   1313  HA  ASN A  83       4.391  26.224 -20.713  1.00  0.75           H  
ATOM   1314 1HB  ASN A  83       3.691  28.478 -18.841  1.00  0.75           H  
ATOM   1315 2HB  ASN A  83       2.468  27.426 -19.543  1.00  0.75           H  
ATOM   1316 1HD2 ASN A  83       3.571  26.176 -16.189  1.00  0.75           H  
ATOM   1317 2HD2 ASN A  83       2.994  27.691 -16.793  1.00  0.75           H  
ATOM   1318  N   LYS A  84       4.186  29.329 -21.766  1.00  0.72           N  
ATOM   1319  CA  LYS A  84       3.735  30.123 -22.900  1.00  0.72           C  
ATOM   1320  C   LYS A  84       4.374  29.600 -24.188  1.00  0.72           C  
ATOM   1321  O   LYS A  84       3.700  29.473 -25.210  1.00  0.72           O  
ATOM   1322  CB  LYS A  84       4.056  31.603 -22.673  1.00  0.72           C  
ATOM   1323  CG  LYS A  84       3.205  32.265 -21.585  1.00  0.72           C  
ATOM   1324  CD  LYS A  84       3.591  33.722 -21.379  1.00  0.72           C  
ATOM   1325  CE  LYS A  84       2.765  34.365 -20.274  1.00  0.72           C  
ATOM   1326  NZ  LYS A  84       3.152  35.787 -20.050  1.00  0.72           N  
ATOM   1327  H   LYS A  84       4.715  29.771 -21.011  1.00  0.72           H  
ATOM   1328  HA  LYS A  84       2.654  30.014 -22.994  1.00  0.72           H  
ATOM   1329 1HB  LYS A  84       5.103  31.703 -22.386  1.00  0.72           H  
ATOM   1330 2HB  LYS A  84       3.917  32.154 -23.602  1.00  0.72           H  
ATOM   1331 1HG  LYS A  84       2.154  32.212 -21.867  1.00  0.72           H  
ATOM   1332 2HG  LYS A  84       3.337  31.725 -20.649  1.00  0.72           H  
ATOM   1333 1HD  LYS A  84       4.648  33.778 -21.110  1.00  0.72           H  
ATOM   1334 2HD  LYS A  84       3.441  34.275 -22.305  1.00  0.72           H  
ATOM   1335 1HE  LYS A  84       1.711  34.323 -20.544  1.00  0.72           H  
ATOM   1336 2HE  LYS A  84       2.917  33.808 -19.348  1.00  0.72           H  
ATOM   1337 1HZ  LYS A  84       2.586  36.179 -19.310  1.00  0.72           H  
ATOM   1338 2HZ  LYS A  84       4.127  35.833 -19.789  1.00  0.72           H  
ATOM   1339 3HZ  LYS A  84       3.006  36.314 -20.899  1.00  0.72           H  
ATOM   1340  N   LEU A  85       5.655  29.226 -24.102  1.00  0.70           N  
ATOM   1341  CA  LEU A  85       6.424  28.651 -25.199  1.00  0.70           C  
ATOM   1342  C   LEU A  85       5.801  27.362 -25.692  1.00  0.70           C  
ATOM   1343  O   LEU A  85       5.597  27.188 -26.892  1.00  0.70           O  
ATOM   1344  CB  LEU A  85       7.866  28.427 -24.734  1.00  0.70           C  
ATOM   1345  CG  LEU A  85       8.794  27.705 -25.635  1.00  0.70           C  
ATOM   1346  CD1 LEU A  85       8.952  28.459 -26.917  1.00  0.70           C  
ATOM   1347  CD2 LEU A  85      10.120  27.523 -24.869  1.00  0.70           C  
ATOM   1348  H   LEU A  85       6.138  29.375 -23.220  1.00  0.70           H  
ATOM   1349  HA  LEU A  85       6.428  29.358 -26.024  1.00  0.70           H  
ATOM   1350 1HB  LEU A  85       8.307  29.397 -24.506  1.00  0.70           H  
ATOM   1351 2HB  LEU A  85       7.832  27.865 -23.822  1.00  0.70           H  
ATOM   1352  HG  LEU A  85       8.378  26.730 -25.876  1.00  0.70           H  
ATOM   1353 1HD1 LEU A  85       9.613  27.925 -27.583  1.00  0.70           H  
ATOM   1354 2HD1 LEU A  85       7.975  28.557 -27.384  1.00  0.70           H  
ATOM   1355 3HD1 LEU A  85       9.355  29.434 -26.716  1.00  0.70           H  
ATOM   1356 1HD2 LEU A  85      10.819  26.983 -25.460  1.00  0.70           H  
ATOM   1357 2HD2 LEU A  85      10.533  28.495 -24.617  1.00  0.70           H  
ATOM   1358 3HD2 LEU A  85       9.929  26.964 -23.950  1.00  0.70           H  
ATOM   1359  N   LYS A  86       5.472  26.450 -24.781  1.00  0.69           N  
ATOM   1360  CA  LYS A  86       4.860  25.199 -25.199  1.00  0.69           C  
ATOM   1361  C   LYS A  86       3.543  25.450 -25.942  1.00  0.69           C  
ATOM   1362  O   LYS A  86       3.290  24.824 -26.978  1.00  0.69           O  
ATOM   1363  CB  LYS A  86       4.635  24.315 -23.974  1.00  0.69           C  
ATOM   1364  CG  LYS A  86       5.914  23.692 -23.406  1.00  0.69           C  
ATOM   1365  CD  LYS A  86       5.622  22.714 -22.269  1.00  0.69           C  
ATOM   1366  CE  LYS A  86       5.267  23.428 -20.993  1.00  0.69           C  
ATOM   1367  NZ  LYS A  86       5.095  22.486 -19.851  1.00  0.69           N  
ATOM   1368  H   LYS A  86       5.667  26.625 -23.795  1.00  0.69           H  
ATOM   1369  HA  LYS A  86       5.542  24.691 -25.879  1.00  0.69           H  
ATOM   1370 1HB  LYS A  86       4.168  24.907 -23.182  1.00  0.69           H  
ATOM   1371 2HB  LYS A  86       3.950  23.504 -24.228  1.00  0.69           H  
ATOM   1372 1HG  LYS A  86       6.404  23.139 -24.207  1.00  0.69           H  
ATOM   1373 2HG  LYS A  86       6.584  24.472 -23.056  1.00  0.69           H  
ATOM   1374 1HD  LYS A  86       4.768  22.111 -22.533  1.00  0.69           H  
ATOM   1375 2HD  LYS A  86       6.474  22.058 -22.106  1.00  0.69           H  
ATOM   1376 1HE  LYS A  86       6.054  24.146 -20.750  1.00  0.69           H  
ATOM   1377 2HE  LYS A  86       4.334  23.965 -21.143  1.00  0.69           H  
ATOM   1378 1HZ  LYS A  86       4.850  23.024 -19.021  1.00  0.69           H  
ATOM   1379 2HZ  LYS A  86       4.356  21.831 -20.064  1.00  0.69           H  
ATOM   1380 3HZ  LYS A  86       5.953  21.987 -19.689  1.00  0.69           H  
ATOM   1381  N   ASP A  87       2.723  26.394 -25.454  1.00  0.67           N  
ATOM   1382  CA  ASP A  87       1.471  26.732 -26.135  1.00  0.67           C  
ATOM   1383  C   ASP A  87       1.676  27.462 -27.465  1.00  0.67           C  
ATOM   1384  O   ASP A  87       0.932  27.233 -28.431  1.00  0.67           O  
ATOM   1385  CB  ASP A  87       0.546  27.527 -25.211  1.00  0.67           C  
ATOM   1386  CG  ASP A  87      -0.169  26.642 -24.159  1.00  0.67           C  
ATOM   1387  OD1 ASP A  87      -0.257  25.431 -24.363  1.00  0.67           O  
ATOM   1388  OD2 ASP A  87      -0.642  27.176 -23.185  1.00  0.67           O  
ATOM   1389  H   ASP A  87       2.969  26.877 -24.584  1.00  0.67           H  
ATOM   1390  HA  ASP A  87       0.963  25.797 -26.356  1.00  0.67           H  
ATOM   1391 1HB  ASP A  87       1.144  28.278 -24.680  1.00  0.67           H  
ATOM   1392 2HB  ASP A  87      -0.197  28.059 -25.801  1.00  0.67           H  
ATOM   1393  N   GLU A  88       2.686  28.331 -27.537  1.00  0.67           N  
ATOM   1394  CA  GLU A  88       2.970  29.048 -28.772  1.00  0.67           C  
ATOM   1395  C   GLU A  88       3.416  28.051 -29.831  1.00  0.67           C  
ATOM   1396  O   GLU A  88       2.912  28.067 -30.959  1.00  0.67           O  
ATOM   1397  CB  GLU A  88       4.005  30.150 -28.516  1.00  0.67           C  
ATOM   1398  CG  GLU A  88       4.340  31.057 -29.682  1.00  0.67           C  
ATOM   1399  CD  GLU A  88       5.137  32.249 -29.225  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88       5.227  32.434 -28.026  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88       5.664  32.966 -30.042  1.00  0.67           O  
ATOM   1402  H   GLU A  88       3.256  28.517 -26.713  1.00  0.67           H  
ATOM   1403  HA  GLU A  88       2.051  29.522 -29.117  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88       3.661  30.778 -27.696  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88       4.938  29.684 -28.189  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88       4.939  30.500 -30.385  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88       3.428  31.380 -30.179  1.00  0.67           H  
ATOM   1408  N   ILE A  89       4.282  27.113 -29.436  1.00  0.66           N  
ATOM   1409  CA  ILE A  89       4.738  26.095 -30.361  1.00  0.66           C  
ATOM   1410  C   ILE A  89       3.563  25.258 -30.815  1.00  0.66           C  
ATOM   1411  O   ILE A  89       3.372  25.092 -32.015  1.00  0.66           O  
ATOM   1412  CB  ILE A  89       5.830  25.194 -29.735  1.00  0.66           C  
ATOM   1413  CG1 ILE A  89       7.141  25.965 -29.509  1.00  0.66           C  
ATOM   1414  CG2 ILE A  89       6.072  24.004 -30.609  1.00  0.66           C  
ATOM   1415  CD1 ILE A  89       8.133  25.214 -28.647  1.00  0.66           C  
ATOM   1416  H   ILE A  89       4.656  27.134 -28.488  1.00  0.66           H  
ATOM   1417  HA  ILE A  89       5.145  26.561 -31.240  1.00  0.66           H  
ATOM   1418  HB  ILE A  89       5.487  24.855 -28.756  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  89       7.609  26.158 -30.466  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  89       6.916  26.916 -29.032  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  89       6.821  23.356 -30.156  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  89       5.142  23.464 -30.714  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  89       6.415  24.338 -31.586  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  89       9.036  25.806 -28.530  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  89       7.688  25.026 -27.667  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  89       8.381  24.270 -29.120  1.00  0.66           H  
ATOM   1427  N   LYS A  90       2.723  24.801 -29.893  1.00  0.67           N  
ATOM   1428  CA  LYS A  90       1.562  24.010 -30.274  1.00  0.67           C  
ATOM   1429  C   LYS A  90       0.676  24.732 -31.298  1.00  0.67           C  
ATOM   1430  O   LYS A  90       0.329  24.159 -32.336  1.00  0.67           O  
ATOM   1431  CB  LYS A  90       0.752  23.670 -29.025  1.00  0.67           C  
ATOM   1432  CG  LYS A  90      -0.459  22.807 -29.237  1.00  0.67           C  
ATOM   1433  CD  LYS A  90      -1.054  22.411 -27.897  1.00  0.67           C  
ATOM   1434  CE  LYS A  90      -1.622  23.619 -27.157  1.00  0.67           C  
ATOM   1435  NZ  LYS A  90      -2.212  23.247 -25.840  1.00  0.67           N  
ATOM   1436  H   LYS A  90       2.908  24.966 -28.900  1.00  0.67           H  
ATOM   1437  HA  LYS A  90       1.913  23.083 -30.728  1.00  0.67           H  
ATOM   1438 1HB  LYS A  90       1.391  23.198 -28.288  1.00  0.67           H  
ATOM   1439 2HB  LYS A  90       0.402  24.598 -28.578  1.00  0.67           H  
ATOM   1440 1HG  LYS A  90      -1.202  23.357 -29.810  1.00  0.67           H  
ATOM   1441 2HG  LYS A  90      -0.188  21.906 -29.787  1.00  0.67           H  
ATOM   1442 1HD  LYS A  90      -1.859  21.693 -28.069  1.00  0.67           H  
ATOM   1443 2HD  LYS A  90      -0.293  21.934 -27.280  1.00  0.67           H  
ATOM   1444 1HE  LYS A  90      -0.825  24.340 -26.991  1.00  0.67           H  
ATOM   1445 2HE  LYS A  90      -2.393  24.081 -27.772  1.00  0.67           H  
ATOM   1446 1HZ  LYS A  90      -2.567  24.078 -25.383  1.00  0.67           H  
ATOM   1447 2HZ  LYS A  90      -2.967  22.585 -25.974  1.00  0.67           H  
ATOM   1448 3HZ  LYS A  90      -1.494  22.835 -25.259  1.00  0.67           H  
ATOM   1449  N   SER A  91       0.358  26.009 -31.038  1.00  0.67           N  
ATOM   1450  CA  SER A  91      -0.513  26.788 -31.919  1.00  0.67           C  
ATOM   1451  C   SER A  91       0.069  26.946 -33.324  1.00  0.67           C  
ATOM   1452  O   SER A  91      -0.650  26.845 -34.336  1.00  0.67           O  
ATOM   1453  CB  SER A  91      -0.734  28.162 -31.320  1.00  0.67           C  
ATOM   1454  OG  SER A  91      -1.428  28.074 -30.105  1.00  0.67           O  
ATOM   1455  H   SER A  91       0.697  26.446 -30.179  1.00  0.67           H  
ATOM   1456  HA  SER A  91      -1.469  26.272 -31.996  1.00  0.67           H  
ATOM   1457 1HB  SER A  91       0.233  28.644 -31.154  1.00  0.67           H  
ATOM   1458 2HB  SER A  91      -1.293  28.778 -32.022  1.00  0.67           H  
ATOM   1459  HG  SER A  91      -0.791  27.679 -29.474  1.00  0.67           H  
ATOM   1460  N   HIS A  92       1.377  27.171 -33.397  1.00  0.68           N  
ATOM   1461  CA  HIS A  92       1.991  27.306 -34.696  1.00  0.68           C  
ATOM   1462  C   HIS A  92       2.130  25.952 -35.379  1.00  0.68           C  
ATOM   1463  O   HIS A  92       1.875  25.837 -36.570  1.00  0.68           O  
ATOM   1464  CB  HIS A  92       3.336  28.010 -34.597  1.00  0.68           C  
ATOM   1465  CG  HIS A  92       3.234  29.484 -34.322  1.00  0.68           C  
ATOM   1466  ND1 HIS A  92       2.743  30.379 -35.255  1.00  0.68           N  
ATOM   1467  CD2 HIS A  92       3.561  30.218 -33.243  1.00  0.68           C  
ATOM   1468  CE1 HIS A  92       2.774  31.598 -34.748  1.00  0.68           C  
ATOM   1469  NE2 HIS A  92       3.267  31.527 -33.529  1.00  0.68           N  
ATOM   1470  H   HIS A  92       1.937  27.268 -32.545  1.00  0.68           H  
ATOM   1471  HA  HIS A  92       1.355  27.922 -35.329  1.00  0.68           H  
ATOM   1472 1HB  HIS A  92       3.928  27.542 -33.807  1.00  0.68           H  
ATOM   1473 2HB  HIS A  92       3.861  27.887 -35.531  1.00  0.68           H  
ATOM   1474  HD2 HIS A  92       3.975  29.846 -32.325  1.00  0.68           H  
ATOM   1475  HE1 HIS A  92       2.450  32.508 -35.253  1.00  0.68           H  
ATOM   1476  HE2 HIS A  92       3.408  32.305 -32.898  1.00  0.68           H  
ATOM   1477  N   LEU A  93       2.462  24.895 -34.646  1.00  0.69           N  
ATOM   1478  CA  LEU A  93       2.628  23.603 -35.298  1.00  0.69           C  
ATOM   1479  C   LEU A  93       1.289  23.094 -35.852  1.00  0.69           C  
ATOM   1480  O   LEU A  93       1.217  22.513 -36.946  1.00  0.69           O  
ATOM   1481  CB  LEU A  93       3.226  22.588 -34.349  1.00  0.69           C  
ATOM   1482  CG  LEU A  93       4.659  22.852 -33.901  1.00  0.69           C  
ATOM   1483  CD1 LEU A  93       5.089  21.727 -32.966  1.00  0.69           C  
ATOM   1484  CD2 LEU A  93       5.518  23.004 -35.066  1.00  0.69           C  
ATOM   1485  H   LEU A  93       2.643  24.986 -33.650  1.00  0.69           H  
ATOM   1486  HA  LEU A  93       3.326  23.724 -36.117  1.00  0.69           H  
ATOM   1487 1HB  LEU A  93       2.615  22.590 -33.448  1.00  0.69           H  
ATOM   1488 2HB  LEU A  93       3.192  21.611 -34.819  1.00  0.69           H  
ATOM   1489  HG  LEU A  93       4.706  23.762 -33.353  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  93       6.098  21.905 -32.622  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  93       4.415  21.688 -32.112  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  93       5.053  20.780 -33.498  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  93       6.545  23.202 -34.749  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  93       5.476  22.117 -35.616  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  93       5.165  23.829 -35.682  1.00  0.69           H  
ATOM   1496  N   ASN A  94       0.204  23.431 -35.161  1.00  0.70           N  
ATOM   1497  CA  ASN A  94      -1.140  23.053 -35.575  1.00  0.70           C  
ATOM   1498  C   ASN A  94      -1.619  23.854 -36.773  1.00  0.70           C  
ATOM   1499  O   ASN A  94      -2.681  23.575 -37.329  1.00  0.70           O  
ATOM   1500  CB  ASN A  94      -2.116  23.189 -34.428  1.00  0.70           C  
ATOM   1501  CG  ASN A  94      -1.965  22.072 -33.470  1.00  0.70           C  
ATOM   1502  OD1 ASN A  94      -1.453  21.033 -33.894  1.00  0.70           O  
ATOM   1503  ND2 ASN A  94      -2.400  22.221 -32.238  1.00  0.70           N  
ATOM   1504  H   ASN A  94       0.312  23.920 -34.270  1.00  0.70           H  
ATOM   1505  HA  ASN A  94      -1.120  22.005 -35.877  1.00  0.70           H  
ATOM   1506 1HB  ASN A  94      -1.935  24.136 -33.909  1.00  0.70           H  
ATOM   1507 2HB  ASN A  94      -3.136  23.205 -34.808  1.00  0.70           H  
ATOM   1508 1HD2 ASN A  94      -2.330  21.456 -31.555  1.00  0.70           H  
ATOM   1509 2HD2 ASN A  94      -2.811  23.088 -31.962  1.00  0.70           H  
ATOM   1510  N   SER A  95      -0.838  24.851 -37.184  1.00  0.71           N  
ATOM   1511  CA  SER A  95      -1.176  25.650 -38.329  1.00  0.71           C  
ATOM   1512  C   SER A  95      -0.568  25.001 -39.591  1.00  0.71           C  
ATOM   1513  O   SER A  95      -0.822  25.445 -40.713  1.00  0.71           O  
ATOM   1514  CB  SER A  95      -0.688  27.072 -38.107  1.00  0.71           C  
ATOM   1515  OG  SER A  95      -1.321  27.659 -36.958  1.00  0.71           O  
ATOM   1516  H   SER A  95       0.037  25.065 -36.713  1.00  0.71           H  
ATOM   1517  HA  SER A  95      -2.260  25.668 -38.439  1.00  0.71           H  
ATOM   1518 1HB  SER A  95       0.386  27.088 -37.990  1.00  0.71           H  
ATOM   1519 2HB  SER A  95      -0.923  27.664 -38.987  1.00  0.71           H  
ATOM   1520  HG  SER A  95      -0.934  27.231 -36.125  1.00  0.71           H  
ATOM   1521  N   PHE A  96       0.218  23.923 -39.393  1.00  0.71           N  
ATOM   1522  CA  PHE A  96       0.826  23.155 -40.480  1.00  0.71           C  
ATOM   1523  C   PHE A  96       0.162  21.787 -40.617  1.00  0.71           C  
ATOM   1524  O   PHE A  96       0.014  21.273 -41.734  1.00  0.71           O  
ATOM   1525  CB  PHE A  96       2.319  22.918 -40.239  1.00  0.71           C  
ATOM   1526  CG  PHE A  96       3.163  24.132 -40.219  1.00  0.71           C  
ATOM   1527  CD1 PHE A  96       3.422  24.754 -39.040  1.00  0.71           C  
ATOM   1528  CD2 PHE A  96       3.724  24.638 -41.381  1.00  0.71           C  
ATOM   1529  CE1 PHE A  96       4.212  25.867 -38.980  1.00  0.71           C  
ATOM   1530  CE2 PHE A  96       4.527  25.759 -41.338  1.00  0.71           C  
ATOM   1531  CZ  PHE A  96       4.771  26.375 -40.129  1.00  0.71           C  
ATOM   1532  H   PHE A  96       0.407  23.611 -38.445  1.00  0.71           H  
ATOM   1533  HA  PHE A  96       0.694  23.703 -41.413  1.00  0.71           H  
ATOM   1534 1HB  PHE A  96       2.445  22.406 -39.281  1.00  0.71           H  
ATOM   1535 2HB  PHE A  96       2.704  22.256 -41.006  1.00  0.71           H  
ATOM   1536  HD1 PHE A  96       2.983  24.349 -38.150  1.00  0.71           H  
ATOM   1537  HD2 PHE A  96       3.528  24.141 -42.331  1.00  0.71           H  
ATOM   1538  HE1 PHE A  96       4.400  26.347 -38.021  1.00  0.71           H  
ATOM   1539  HE2 PHE A  96       4.968  26.154 -42.252  1.00  0.71           H  
ATOM   1540  HZ  PHE A  96       5.405  27.257 -40.079  1.00  0.71           H  
ATOM   1541  N   LEU A  97      -0.225  21.191 -39.481  1.00  0.72           N  
ATOM   1542  CA  LEU A  97      -0.840  19.861 -39.508  1.00  0.72           C  
ATOM   1543  C   LEU A  97      -2.325  19.956 -39.840  1.00  0.72           C  
ATOM   1544  O   LEU A  97      -3.026  20.825 -39.325  1.00  0.72           O  
ATOM   1545  CB  LEU A  97      -0.667  19.169 -38.154  1.00  0.72           C  
ATOM   1546  CG  LEU A  97       0.790  18.908 -37.723  1.00  0.72           C  
ATOM   1547  CD1 LEU A  97       0.785  18.350 -36.326  1.00  0.72           C  
ATOM   1548  CD2 LEU A  97       1.459  17.954 -38.714  1.00  0.72           C  
ATOM   1549  H   LEU A  97      -0.049  21.656 -38.589  1.00  0.72           H  
ATOM   1550  HA  LEU A  97      -0.349  19.265 -40.275  1.00  0.72           H  
ATOM   1551 1HB  LEU A  97      -1.134  19.790 -37.389  1.00  0.72           H  
ATOM   1552 2HB  LEU A  97      -1.193  18.213 -38.187  1.00  0.72           H  
ATOM   1553  HG  LEU A  97       1.338  19.854 -37.706  1.00  0.72           H  
ATOM   1554 1HD1 LEU A  97       1.804  18.183 -35.993  1.00  0.72           H  
ATOM   1555 2HD1 LEU A  97       0.301  19.081 -35.689  1.00  0.72           H  
ATOM   1556 3HD1 LEU A  97       0.240  17.418 -36.289  1.00  0.72           H  
ATOM   1557 1HD2 LEU A  97       2.485  17.779 -38.422  1.00  0.72           H  
ATOM   1558 2HD2 LEU A  97       0.923  17.005 -38.737  1.00  0.72           H  
ATOM   1559 3HD2 LEU A  97       1.439  18.403 -39.701  1.00  0.72           H  
ATOM   1560  N   ILE A  98      -2.803  19.047 -40.679  1.00  0.72           N  
ATOM   1561  CA  ILE A  98      -4.198  19.017 -41.077  1.00  0.72           C  
ATOM   1562  C   ILE A  98      -4.997  17.852 -40.493  1.00  0.72           C  
ATOM   1563  O   ILE A  98      -6.089  18.050 -39.952  1.00  0.72           O  
ATOM   1564  CB  ILE A  98      -4.308  18.974 -42.612  1.00  0.72           C  
ATOM   1565  CG1 ILE A  98      -3.583  20.200 -43.224  1.00  0.72           C  
ATOM   1566  CG2 ILE A  98      -5.772  18.941 -43.033  1.00  0.72           C  
ATOM   1567  CD1 ILE A  98      -4.125  21.542 -42.779  1.00  0.72           C  
ATOM   1568  H   ILE A  98      -2.164  18.370 -41.081  1.00  0.72           H  
ATOM   1569  HA  ILE A  98      -4.662  19.939 -40.733  1.00  0.72           H  
ATOM   1570  HB  ILE A  98      -3.803  18.079 -42.981  1.00  0.72           H  
ATOM   1571 1HG1 ILE A  98      -2.529  20.150 -42.947  1.00  0.72           H  
ATOM   1572 2HG1 ILE A  98      -3.658  20.143 -44.309  1.00  0.72           H  
ATOM   1573 1HG2 ILE A  98      -5.837  18.899 -44.120  1.00  0.72           H  
ATOM   1574 2HG2 ILE A  98      -6.251  18.060 -42.607  1.00  0.72           H  
ATOM   1575 3HG2 ILE A  98      -6.275  19.838 -42.673  1.00  0.72           H  
ATOM   1576 1HD1 ILE A  98      -3.553  22.341 -43.253  1.00  0.72           H  
ATOM   1577 2HD1 ILE A  98      -5.173  21.627 -43.064  1.00  0.72           H  
ATOM   1578 3HD1 ILE A  98      -4.036  21.633 -41.695  1.00  0.72           H  
ATOM   1579  N   ASP A  99      -4.508  16.613 -40.634  1.00  0.72           N  
ATOM   1580  CA  ASP A  99      -5.344  15.479 -40.239  1.00  0.72           C  
ATOM   1581  C   ASP A  99      -5.213  15.178 -38.749  1.00  0.72           C  
ATOM   1582  O   ASP A  99      -4.641  14.164 -38.345  1.00  0.72           O  
ATOM   1583  CB  ASP A  99      -4.996  14.257 -41.094  1.00  0.72           C  
ATOM   1584  CG  ASP A  99      -5.996  13.094 -40.963  1.00  0.72           C  
ATOM   1585  OD1 ASP A  99      -7.044  13.271 -40.386  1.00  0.72           O  
ATOM   1586  OD2 ASP A  99      -5.735  12.026 -41.483  1.00  0.72           O  
ATOM   1587  H   ASP A  99      -3.567  16.442 -41.005  1.00  0.72           H  
ATOM   1588  HA  ASP A  99      -6.384  15.736 -40.437  1.00  0.72           H  
ATOM   1589 1HB  ASP A  99      -4.943  14.556 -42.141  1.00  0.72           H  
ATOM   1590 2HB  ASP A  99      -3.999  13.898 -40.812  1.00  0.72           H  
ATOM   1591  N   GLY A 100      -5.787  16.068 -37.946  1.00  0.72           N  
ATOM   1592  CA  GLY A 100      -5.674  16.017 -36.493  1.00  0.72           C  
ATOM   1593  C   GLY A 100      -4.814  17.181 -36.008  1.00  0.72           C  
ATOM   1594  O   GLY A 100      -4.493  18.084 -36.779  1.00  0.72           O  
ATOM   1595  H   GLY A 100      -6.256  16.849 -38.406  1.00  0.72           H  
ATOM   1596 1HA  GLY A 100      -6.663  16.072 -36.041  1.00  0.72           H  
ATOM   1597 2HA  GLY A 100      -5.230  15.070 -36.186  1.00  0.72           H  
ATOM   1598  N   PHE A 101      -4.460  17.168 -34.729  1.00  0.72           N  
ATOM   1599  CA  PHE A 101      -3.715  18.262 -34.118  1.00  0.72           C  
ATOM   1600  C   PHE A 101      -2.779  17.792 -33.001  1.00  0.72           C  
ATOM   1601  O   PHE A 101      -2.903  16.675 -32.497  1.00  0.72           O  
ATOM   1602  CB  PHE A 101      -4.726  19.269 -33.557  1.00  0.72           C  
ATOM   1603  CG  PHE A 101      -5.606  18.697 -32.462  1.00  0.72           C  
ATOM   1604  CD1 PHE A 101      -5.280  18.854 -31.130  1.00  0.72           C  
ATOM   1605  CD2 PHE A 101      -6.758  17.987 -32.777  1.00  0.72           C  
ATOM   1606  CE1 PHE A 101      -6.068  18.324 -30.126  1.00  0.72           C  
ATOM   1607  CE2 PHE A 101      -7.555  17.455 -31.780  1.00  0.72           C  
ATOM   1608  CZ  PHE A 101      -7.207  17.623 -30.450  1.00  0.72           C  
ATOM   1609  H   PHE A 101      -4.745  16.377 -34.157  1.00  0.72           H  
ATOM   1610  HA  PHE A 101      -3.111  18.747 -34.890  1.00  0.72           H  
ATOM   1611 1HB  PHE A 101      -4.194  20.118 -33.145  1.00  0.72           H  
ATOM   1612 2HB  PHE A 101      -5.362  19.634 -34.359  1.00  0.72           H  
ATOM   1613  HD1 PHE A 101      -4.395  19.406 -30.880  1.00  0.72           H  
ATOM   1614  HD2 PHE A 101      -7.030  17.849 -33.822  1.00  0.72           H  
ATOM   1615  HE1 PHE A 101      -5.789  18.463 -29.083  1.00  0.72           H  
ATOM   1616  HE2 PHE A 101      -8.454  16.898 -32.041  1.00  0.72           H  
ATOM   1617  HZ  PHE A 101      -7.833  17.202 -29.666  1.00  0.72           H  
ATOM   1618  N   ILE A 102      -1.848  18.655 -32.608  1.00  0.73           N  
ATOM   1619  CA  ILE A 102      -0.992  18.398 -31.458  1.00  0.73           C  
ATOM   1620  C   ILE A 102      -1.753  18.793 -30.214  1.00  0.73           C  
ATOM   1621  O   ILE A 102      -2.261  19.915 -30.111  1.00  0.73           O  
ATOM   1622  CB  ILE A 102       0.310  19.200 -31.555  1.00  0.73           C  
ATOM   1623  CG1 ILE A 102       1.043  18.763 -32.733  1.00  0.73           C  
ATOM   1624  CG2 ILE A 102       1.176  19.020 -30.308  1.00  0.73           C  
ATOM   1625  CD1 ILE A 102       2.095  19.666 -33.081  1.00  0.73           C  
ATOM   1626  H   ILE A 102      -1.746  19.535 -33.094  1.00  0.73           H  
ATOM   1627  HA  ILE A 102      -0.758  17.338 -31.404  1.00  0.73           H  
ATOM   1628  HB  ILE A 102       0.075  20.255 -31.682  1.00  0.73           H  
ATOM   1629 1HG1 ILE A 102       1.491  17.816 -32.534  1.00  0.73           H  
ATOM   1630 2HG1 ILE A 102       0.353  18.660 -33.544  1.00  0.73           H  
ATOM   1631 1HG2 ILE A 102       2.089  19.598 -30.412  1.00  0.73           H  
ATOM   1632 2HG2 ILE A 102       0.632  19.366 -29.433  1.00  0.73           H  
ATOM   1633 3HG2 ILE A 102       1.428  17.964 -30.181  1.00  0.73           H  
ATOM   1634 1HD1 ILE A 102       2.622  19.308 -33.962  1.00  0.73           H  
ATOM   1635 2HD1 ILE A 102       1.627  20.614 -33.285  1.00  0.73           H  
ATOM   1636 3HD1 ILE A 102       2.786  19.760 -32.254  1.00  0.73           H  
ATOM   1637  N   LYS A 103      -1.866  17.856 -29.292  1.00  0.74           N  
ATOM   1638  CA  LYS A 103      -2.582  18.061 -28.050  1.00  0.74           C  
ATOM   1639  C   LYS A 103      -1.667  18.758 -27.046  1.00  0.74           C  
ATOM   1640  O   LYS A 103      -2.062  19.725 -26.387  1.00  0.74           O  
ATOM   1641  CB  LYS A 103      -3.079  16.717 -27.526  1.00  0.74           C  
ATOM   1642  CG  LYS A 103      -3.910  16.782 -26.270  1.00  0.74           C  
ATOM   1643  CD  LYS A 103      -4.427  15.399 -25.901  1.00  0.74           C  
ATOM   1644  CE  LYS A 103      -5.226  15.424 -24.612  1.00  0.74           C  
ATOM   1645  NZ  LYS A 103      -5.710  14.066 -24.237  1.00  0.74           N  
ATOM   1646  H   LYS A 103      -1.403  16.968 -29.453  1.00  0.74           H  
ATOM   1647  HA  LYS A 103      -3.436  18.709 -28.238  1.00  0.74           H  
ATOM   1648 1HB  LYS A 103      -3.666  16.219 -28.299  1.00  0.74           H  
ATOM   1649 2HB  LYS A 103      -2.217  16.078 -27.315  1.00  0.74           H  
ATOM   1650 1HG  LYS A 103      -3.302  17.165 -25.460  1.00  0.74           H  
ATOM   1651 2HG  LYS A 103      -4.754  17.454 -26.422  1.00  0.74           H  
ATOM   1652 1HD  LYS A 103      -5.056  15.019 -26.706  1.00  0.74           H  
ATOM   1653 2HD  LYS A 103      -3.581  14.723 -25.779  1.00  0.74           H  
ATOM   1654 1HE  LYS A 103      -4.595  15.809 -23.811  1.00  0.74           H  
ATOM   1655 2HE  LYS A 103      -6.084  16.084 -24.736  1.00  0.74           H  
ATOM   1656 1HZ  LYS A 103      -6.234  14.120 -23.377  1.00  0.74           H  
ATOM   1657 2HZ  LYS A 103      -6.302  13.705 -24.971  1.00  0.74           H  
ATOM   1658 3HZ  LYS A 103      -4.916  13.445 -24.108  1.00  0.74           H  
ATOM   1659  N   ASN A 104      -0.431  18.267 -26.951  1.00  0.77           N  
ATOM   1660  CA  ASN A 104       0.564  18.844 -26.040  1.00  0.77           C  
ATOM   1661  C   ASN A 104       1.973  18.867 -26.625  1.00  0.77           C  
ATOM   1662  O   ASN A 104       2.337  18.075 -27.496  1.00  0.77           O  
ATOM   1663  CB  ASN A 104       0.614  18.159 -24.674  1.00  0.77           C  
ATOM   1664  CG  ASN A 104      -0.578  18.404 -23.778  1.00  0.77           C  
ATOM   1665  OD1 ASN A 104      -0.756  19.519 -23.265  1.00  0.77           O  
ATOM   1666  ND2 ASN A 104      -1.362  17.387 -23.537  1.00  0.77           N  
ATOM   1667  H   ASN A 104      -0.189  17.472 -27.543  1.00  0.77           H  
ATOM   1668  HA  ASN A 104       0.291  19.884 -25.866  1.00  0.77           H  
ATOM   1669 1HB  ASN A 104       0.693  17.092 -24.830  1.00  0.77           H  
ATOM   1670 2HB  ASN A 104       1.515  18.475 -24.146  1.00  0.77           H  
ATOM   1671 1HD2 ASN A 104      -2.149  17.495 -22.934  1.00  0.77           H  
ATOM   1672 2HD2 ASN A 104      -1.156  16.478 -23.946  1.00  0.77           H  
ATOM   1673  N   VAL A 105       2.778  19.775 -26.105  1.00  0.81           N  
ATOM   1674  CA  VAL A 105       4.196  19.870 -26.429  1.00  0.81           C  
ATOM   1675  C   VAL A 105       4.962  19.743 -25.132  1.00  0.81           C  
ATOM   1676  O   VAL A 105       4.620  20.409 -24.158  1.00  0.81           O  
ATOM   1677  CB  VAL A 105       4.519  21.222 -27.091  1.00  0.81           C  
ATOM   1678  CG1 VAL A 105       5.991  21.355 -27.371  1.00  0.81           C  
ATOM   1679  CG2 VAL A 105       3.731  21.360 -28.388  1.00  0.81           C  
ATOM   1680  H   VAL A 105       2.400  20.417 -25.421  1.00  0.81           H  
ATOM   1681  HA  VAL A 105       4.481  19.053 -27.094  1.00  0.81           H  
ATOM   1682  HB  VAL A 105       4.238  22.027 -26.407  1.00  0.81           H  
ATOM   1683 1HG1 VAL A 105       6.192  22.324 -27.828  1.00  0.81           H  
ATOM   1684 2HG1 VAL A 105       6.561  21.271 -26.446  1.00  0.81           H  
ATOM   1685 3HG1 VAL A 105       6.268  20.566 -28.050  1.00  0.81           H  
ATOM   1686 1HG2 VAL A 105       3.948  22.325 -28.841  1.00  0.81           H  
ATOM   1687 2HG2 VAL A 105       4.014  20.571 -29.062  1.00  0.81           H  
ATOM   1688 3HG2 VAL A 105       2.671  21.287 -28.181  1.00  0.81           H  
ATOM   1689  N   PHE A 106       5.965  18.881 -25.094  1.00  0.86           N  
ATOM   1690  CA  PHE A 106       6.725  18.729 -23.868  1.00  0.86           C  
ATOM   1691  C   PHE A 106       8.204  18.920 -24.129  1.00  0.86           C  
ATOM   1692  O   PHE A 106       8.726  18.471 -25.147  1.00  0.86           O  
ATOM   1693  CB  PHE A 106       6.552  17.315 -23.305  1.00  0.86           C  
ATOM   1694  CG  PHE A 106       5.134  16.886 -22.986  1.00  0.86           C  
ATOM   1695  CD1 PHE A 106       4.339  16.291 -23.971  1.00  0.86           C  
ATOM   1696  CD2 PHE A 106       4.595  17.049 -21.718  1.00  0.86           C  
ATOM   1697  CE1 PHE A 106       3.055  15.874 -23.676  1.00  0.86           C  
ATOM   1698  CE2 PHE A 106       3.300  16.630 -21.437  1.00  0.86           C  
ATOM   1699  CZ  PHE A 106       2.536  16.041 -22.421  1.00  0.86           C  
ATOM   1700  H   PHE A 106       6.192  18.324 -25.916  1.00  0.86           H  
ATOM   1701  HA  PHE A 106       6.397  19.469 -23.140  1.00  0.86           H  
ATOM   1702 1HB  PHE A 106       6.958  16.602 -24.022  1.00  0.86           H  
ATOM   1703 2HB  PHE A 106       7.147  17.221 -22.397  1.00  0.86           H  
ATOM   1704  HD1 PHE A 106       4.745  16.150 -24.980  1.00  0.86           H  
ATOM   1705  HD2 PHE A 106       5.202  17.509 -20.937  1.00  0.86           H  
ATOM   1706  HE1 PHE A 106       2.446  15.414 -24.431  1.00  0.86           H  
ATOM   1707  HE2 PHE A 106       2.888  16.763 -20.437  1.00  0.86           H  
ATOM   1708  HZ  PHE A 106       1.518  15.708 -22.207  1.00  0.86           H  
ATOM   1709  N   PHE A 107       8.912  19.487 -23.172  1.00  0.90           N  
ATOM   1710  CA  PHE A 107      10.357  19.541 -23.304  1.00  0.90           C  
ATOM   1711  C   PHE A 107      10.955  18.435 -22.468  1.00  0.90           C  
ATOM   1712  O   PHE A 107      10.507  18.175 -21.350  1.00  0.90           O  
ATOM   1713  CB  PHE A 107      10.916  20.901 -22.903  1.00  0.90           C  
ATOM   1714  CG  PHE A 107      10.663  22.015 -23.901  1.00  0.90           C  
ATOM   1715  CD1 PHE A 107       9.484  22.751 -23.932  1.00  0.90           C  
ATOM   1716  CD2 PHE A 107      11.648  22.336 -24.796  1.00  0.90           C  
ATOM   1717  CE1 PHE A 107       9.318  23.781 -24.858  1.00  0.90           C  
ATOM   1718  CE2 PHE A 107      11.488  23.365 -25.705  1.00  0.90           C  
ATOM   1719  CZ  PHE A 107      10.323  24.081 -25.738  1.00  0.90           C  
ATOM   1720  H   PHE A 107       8.461  19.863 -22.352  1.00  0.90           H  
ATOM   1721  HA  PHE A 107      10.633  19.366 -24.343  1.00  0.90           H  
ATOM   1722 1HB  PHE A 107      10.495  21.200 -21.947  1.00  0.90           H  
ATOM   1723 2HB  PHE A 107      11.996  20.813 -22.768  1.00  0.90           H  
ATOM   1724  HD1 PHE A 107       8.691  22.517 -23.226  1.00  0.90           H  
ATOM   1725  HD2 PHE A 107      12.578  21.762 -24.773  1.00  0.90           H  
ATOM   1726  HE1 PHE A 107       8.394  24.356 -24.884  1.00  0.90           H  
ATOM   1727  HE2 PHE A 107      12.290  23.601 -26.402  1.00  0.90           H  
ATOM   1728  HZ  PHE A 107      10.199  24.885 -26.459  1.00  0.90           H  
ATOM   1729  N   THR A 108      11.968  17.790 -23.020  1.00  0.92           N  
ATOM   1730  CA  THR A 108      12.663  16.703 -22.361  1.00  0.92           C  
ATOM   1731  C   THR A 108      14.091  17.129 -22.018  1.00  0.92           C  
ATOM   1732  O   THR A 108      14.736  16.563 -21.133  1.00  0.92           O  
ATOM   1733  CB  THR A 108      12.655  15.482 -23.296  1.00  0.92           C  
ATOM   1734  OG1 THR A 108      13.373  15.795 -24.493  1.00  0.92           O  
ATOM   1735  CG2 THR A 108      11.209  15.149 -23.687  1.00  0.92           C  
ATOM   1736  H   THR A 108      12.260  18.049 -23.958  1.00  0.92           H  
ATOM   1737  HA  THR A 108      12.143  16.453 -21.437  1.00  0.92           H  
ATOM   1738  HB  THR A 108      13.116  14.630 -22.800  1.00  0.92           H  
ATOM   1739  HG1 THR A 108      13.076  16.667 -24.836  1.00  0.92           H  
ATOM   1740 1HG2 THR A 108      11.204  14.291 -24.358  1.00  0.92           H  
ATOM   1741 2HG2 THR A 108      10.632  14.915 -22.794  1.00  0.92           H  
ATOM   1742 3HG2 THR A 108      10.760  16.006 -24.196  1.00  0.92           H  
ATOM   1743  N   ASP A 109      14.549  18.169 -22.714  1.00  0.95           N  
ATOM   1744  CA  ASP A 109      15.886  18.749 -22.572  1.00  0.95           C  
ATOM   1745  C   ASP A 109      15.773  20.249 -22.854  1.00  0.95           C  
ATOM   1746  O   ASP A 109      15.280  20.632 -23.916  1.00  0.95           O  
ATOM   1747  CB  ASP A 109      16.896  18.092 -23.533  1.00  0.95           C  
ATOM   1748  CG  ASP A 109      18.374  18.516 -23.324  1.00  0.95           C  
ATOM   1749  OD1 ASP A 109      18.633  19.274 -22.443  1.00  0.95           O  
ATOM   1750  OD2 ASP A 109      19.232  18.090 -24.097  1.00  0.95           O  
ATOM   1751  H   ASP A 109      13.940  18.524 -23.443  1.00  0.95           H  
ATOM   1752  HA  ASP A 109      16.230  18.612 -21.546  1.00  0.95           H  
ATOM   1753 1HB  ASP A 109      16.827  17.006 -23.438  1.00  0.95           H  
ATOM   1754 2HB  ASP A 109      16.626  18.343 -24.546  1.00  0.95           H  
ATOM   1755  N   PHE A 110      16.073  21.099 -21.867  1.00  0.98           N  
ATOM   1756  CA  PHE A 110      15.988  22.547 -22.084  1.00  0.98           C  
ATOM   1757  C   PHE A 110      17.103  23.241 -21.293  1.00  0.98           C  
ATOM   1758  O   PHE A 110      16.927  23.539 -20.106  1.00  0.98           O  
ATOM   1759  CB  PHE A 110      14.636  23.075 -21.626  1.00  0.98           C  
ATOM   1760  CG  PHE A 110      14.279  24.441 -22.155  1.00  0.98           C  
ATOM   1761  CD1 PHE A 110      13.837  24.522 -23.438  1.00  0.98           C  
ATOM   1762  CD2 PHE A 110      14.357  25.601 -21.415  1.00  0.98           C  
ATOM   1763  CE1 PHE A 110      13.456  25.698 -24.002  1.00  0.98           C  
ATOM   1764  CE2 PHE A 110      13.980  26.808 -21.982  1.00  0.98           C  
ATOM   1765  CZ  PHE A 110      13.522  26.837 -23.290  1.00  0.98           C  
ATOM   1766  H   PHE A 110      16.446  20.738 -21.000  1.00  0.98           H  
ATOM   1767  HA  PHE A 110      16.131  22.761 -23.145  1.00  0.98           H  
ATOM   1768 1HB  PHE A 110      13.857  22.384 -21.942  1.00  0.98           H  
ATOM   1769 2HB  PHE A 110      14.613  23.117 -20.540  1.00  0.98           H  
ATOM   1770  HD1 PHE A 110      13.799  23.614 -24.009  1.00  0.98           H  
ATOM   1771  HD2 PHE A 110      14.713  25.562 -20.388  1.00  0.98           H  
ATOM   1772  HE1 PHE A 110      13.103  25.720 -25.029  1.00  0.98           H  
ATOM   1773  HE2 PHE A 110      14.040  27.727 -21.397  1.00  0.98           H  
ATOM   1774  HZ  PHE A 110      13.219  27.756 -23.762  1.00  0.98           H  
ATOM   1775  N   ILE A 111      18.255  23.457 -21.929  1.00  1.03           N  
ATOM   1776  CA  ILE A 111      19.427  24.006 -21.234  1.00  1.03           C  
ATOM   1777  C   ILE A 111      19.926  25.315 -21.826  1.00  1.03           C  
ATOM   1778  O   ILE A 111      20.186  25.396 -23.028  1.00  1.03           O  
ATOM   1779  CB  ILE A 111      20.586  22.997 -21.238  1.00  1.03           C  
ATOM   1780  CG1 ILE A 111      20.172  21.720 -20.513  1.00  1.03           C  
ATOM   1781  CG2 ILE A 111      21.833  23.611 -20.601  1.00  1.03           C  
ATOM   1782  CD1 ILE A 111      21.165  20.607 -20.666  1.00  1.03           C  
ATOM   1783  H   ILE A 111      18.315  23.211 -22.920  1.00  1.03           H  
ATOM   1784  HA  ILE A 111      19.150  24.196 -20.198  1.00  1.03           H  
ATOM   1785  HB  ILE A 111      20.811  22.719 -22.269  1.00  1.03           H  
ATOM   1786 1HG1 ILE A 111      20.042  21.936 -19.456  1.00  1.03           H  
ATOM   1787 2HG1 ILE A 111      19.225  21.365 -20.919  1.00  1.03           H  
ATOM   1788 1HG2 ILE A 111      22.646  22.887 -20.624  1.00  1.03           H  
ATOM   1789 2HG2 ILE A 111      22.131  24.502 -21.155  1.00  1.03           H  
ATOM   1790 3HG2 ILE A 111      21.618  23.882 -19.568  1.00  1.03           H  
ATOM   1791 1HD1 ILE A 111      20.802  19.725 -20.137  1.00  1.03           H  
ATOM   1792 2HD1 ILE A 111      21.272  20.369 -21.727  1.00  1.03           H  
ATOM   1793 3HD1 ILE A 111      22.126  20.908 -20.257  1.00  1.03           H  
ATOM   1794  N   ILE A 112      20.077  26.341 -20.977  1.00  1.08           N  
ATOM   1795  CA  ILE A 112      20.539  27.645 -21.454  1.00  1.08           C  
ATOM   1796  C   ILE A 112      21.842  28.109 -20.811  1.00  1.08           C  
ATOM   1797  O   ILE A 112      21.945  28.135 -19.583  1.00  1.08           O  
ATOM   1798  CB  ILE A 112      19.479  28.734 -21.221  1.00  1.08           C  
ATOM   1799  CG1 ILE A 112      18.243  28.357 -21.931  1.00  1.08           C  
ATOM   1800  CG2 ILE A 112      19.983  30.069 -21.790  1.00  1.08           C  
ATOM   1801  CD1 ILE A 112      17.082  29.202 -21.642  1.00  1.08           C  
ATOM   1802  H   ILE A 112      19.858  26.214 -20.000  1.00  1.08           H  
ATOM   1803  HA  ILE A 112      20.704  27.568 -22.517  1.00  1.08           H  
ATOM   1804  HB  ILE A 112      19.257  28.833 -20.160  1.00  1.08           H  
ATOM   1805 1HG1 ILE A 112      18.450  28.402 -22.973  1.00  1.08           H  
ATOM   1806 2HG1 ILE A 112      17.977  27.340 -21.668  1.00  1.08           H  
ATOM   1807 1HG2 ILE A 112      19.234  30.812 -21.654  1.00  1.08           H  
ATOM   1808 2HG2 ILE A 112      20.890  30.373 -21.278  1.00  1.08           H  
ATOM   1809 3HG2 ILE A 112      20.189  29.954 -22.858  1.00  1.08           H  
ATOM   1810 1HD1 ILE A 112      16.235  28.842 -22.222  1.00  1.08           H  
ATOM   1811 2HD1 ILE A 112      16.844  29.150 -20.583  1.00  1.08           H  
ATOM   1812 3HD1 ILE A 112      17.307  30.229 -21.917  1.00  1.08           H  
ATOM   1813  N   GLN A 113      22.801  28.494 -21.666  1.00  1.16           N  
ATOM   1814  CA  GLN A 113      24.129  29.022 -21.319  1.00  1.16           C  
ATOM   1815  C   GLN A 113      25.090  28.887 -22.497  1.00  1.16           C  
ATOM   1816  O   GLN A 113      24.995  29.624 -23.485  1.00  1.16           O  
ATOM   1817  OXT GLN A 113      25.765  27.862 -22.572  1.00  1.16           O  
ATOM   1818  CB  GLN A 113      24.764  28.338 -20.087  1.00  1.16           C  
ATOM   1819  CG  GLN A 113      26.126  28.915 -19.707  1.00  1.16           C  
ATOM   1820  CD  GLN A 113      26.716  28.294 -18.437  1.00  1.16           C  
ATOM   1821  OE1 GLN A 113      26.488  27.124 -18.113  1.00  1.16           O  
ATOM   1822  NE2 GLN A 113      27.485  29.095 -17.703  1.00  1.16           N  
ATOM   1823  H   GLN A 113      22.567  28.415 -22.657  1.00  1.16           H  
ATOM   1824  HA  GLN A 113      24.024  30.080 -21.092  1.00  1.16           H  
ATOM   1825 1HB  GLN A 113      24.170  28.493 -19.202  1.00  1.16           H  
ATOM   1826 2HB  GLN A 113      24.856  27.264 -20.251  1.00  1.16           H  
ATOM   1827 1HG  GLN A 113      26.821  28.739 -20.526  1.00  1.16           H  
ATOM   1828 2HG  GLN A 113      26.013  29.987 -19.539  1.00  1.16           H  
ATOM   1829 1HE2 GLN A 113      27.902  28.755 -16.860  1.00  1.16           H  
ATOM   1830 2HE2 GLN A 113      27.648  30.038 -17.996  1.00  1.16           H  
ENDMDL

REMARK ID 260712 DOMAINID 256594 MODEL 4 2022-03-19_00000155_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.728  -0.602  -0.523  1.00 14.93           N  
ATOM      2  CA  SER A   1       0.229   0.342  -1.082  1.00 14.93           C  
ATOM      3  C   SER A   1       0.395   1.562  -0.189  1.00 14.93           C  
ATOM      4  O   SER A   1      -0.226   2.596  -0.424  1.00 14.93           O  
ATOM      5  CB  SER A   1      -0.213   0.779  -2.464  1.00 14.93           C  
ATOM      6  OG  SER A   1      -0.209  -0.301  -3.359  1.00 14.93           O  
ATOM      7 1H   SER A   1      -1.239  -1.043  -1.275  1.00 14.93           H  
ATOM      8 2H   SER A   1      -0.246  -1.307   0.014  1.00 14.93           H  
ATOM      9 3H   SER A   1      -1.376  -0.105   0.075  1.00 14.93           H  
ATOM     10  HA  SER A   1       1.197  -0.155  -1.165  1.00 14.93           H  
ATOM     11 1HB  SER A   1      -1.215   1.204  -2.406  1.00 14.93           H  
ATOM     12 2HB  SER A   1       0.453   1.561  -2.827  1.00 14.93           H  
ATOM     13  HG  SER A   1       0.693  -0.629  -3.372  1.00 14.93           H  
ATOM     14  N   GLN A   2       1.236   1.444   0.844  1.00 14.63           N  
ATOM     15  CA  GLN A   2       1.477   2.560   1.772  1.00 14.63           C  
ATOM     16  C   GLN A   2       0.187   3.114   2.384  1.00 14.63           C  
ATOM     17  O   GLN A   2      -0.133   4.295   2.256  1.00 14.63           O  
ATOM     18  CB  GLN A   2       2.277   3.683   1.103  1.00 14.63           C  
ATOM     19  CG  GLN A   2       3.661   3.270   0.624  1.00 14.63           C  
ATOM     20  CD  GLN A   2       4.497   4.442   0.074  1.00 14.63           C  
ATOM     21  OE1 GLN A   2       3.998   5.429  -0.502  1.00 14.63           O  
ATOM     22  NE2 GLN A   2       5.811   4.330   0.260  1.00 14.63           N  
ATOM     23  H   GLN A   2       1.736   0.579   0.992  1.00 14.63           H  
ATOM     24  HA  GLN A   2       2.084   2.182   2.594  1.00 14.63           H  
ATOM     25 1HB  GLN A   2       1.729   4.053   0.257  1.00 14.63           H  
ATOM     26 2HB  GLN A   2       2.401   4.504   1.804  1.00 14.63           H  
ATOM     27 1HG  GLN A   2       4.203   2.831   1.461  1.00 14.63           H  
ATOM     28 2HG  GLN A   2       3.549   2.534  -0.171  1.00 14.63           H  
ATOM     29 1HE2 GLN A   2       6.428   5.048  -0.066  1.00 14.63           H  
ATOM     30 2HE2 GLN A   2       6.186   3.527   0.728  1.00 14.63           H  
ATOM     31  N   ASN A   3      -0.527   2.251   3.102  1.00 14.21           N  
ATOM     32  CA  ASN A   3      -1.819   2.571   3.711  1.00 14.21           C  
ATOM     33  C   ASN A   3      -1.749   3.725   4.721  1.00 14.21           C  
ATOM     34  O   ASN A   3      -2.768   4.324   5.059  1.00 14.21           O  
ATOM     35  CB  ASN A   3      -2.392   1.338   4.383  1.00 14.21           C  
ATOM     36  CG  ASN A   3      -2.847   0.284   3.396  1.00 14.21           C  
ATOM     37  OD1 ASN A   3      -3.011   0.538   2.192  1.00 14.21           O  
ATOM     38  ND2 ASN A   3      -3.060  -0.909   3.895  1.00 14.21           N  
ATOM     39  H   ASN A   3      -0.177   1.310   3.198  1.00 14.21           H  
ATOM     40  HA  ASN A   3      -2.500   2.881   2.915  1.00 14.21           H  
ATOM     41 1HB  ASN A   3      -1.641   0.903   5.043  1.00 14.21           H  
ATOM     42 2HB  ASN A   3      -3.240   1.628   5.003  1.00 14.21           H  
ATOM     43 1HD2 ASN A   3      -3.368  -1.654   3.303  1.00 14.21           H  
ATOM     44 2HD2 ASN A   3      -2.919  -1.075   4.871  1.00 14.21           H  
ATOM     45  N   GLY A   4      -0.546   4.023   5.214  1.00 13.62           N  
ATOM     46  CA  GLY A   4      -0.328   5.090   6.184  1.00 13.62           C  
ATOM     47  C   GLY A   4      -0.304   6.500   5.565  1.00 13.62           C  
ATOM     48  O   GLY A   4      -0.135   7.482   6.287  1.00 13.62           O  
ATOM     49  H   GLY A   4       0.246   3.492   4.890  1.00 13.62           H  
ATOM     50 1HA  GLY A   4      -1.112   5.045   6.939  1.00 13.62           H  
ATOM     51 2HA  GLY A   4       0.613   4.910   6.702  1.00 13.62           H  
ATOM     52  N   ARG A   5      -0.450   6.615   4.239  1.00 12.81           N  
ATOM     53  CA  ARG A   5      -0.468   7.937   3.604  1.00 12.81           C  
ATOM     54  C   ARG A   5      -1.620   8.765   4.164  1.00 12.81           C  
ATOM     55  O   ARG A   5      -2.728   8.255   4.334  1.00 12.81           O  
ATOM     56  CB  ARG A   5      -0.649   7.815   2.098  1.00 12.81           C  
ATOM     57  CG  ARG A   5       0.542   7.278   1.311  1.00 12.81           C  
ATOM     58  CD  ARG A   5       0.153   7.024  -0.110  1.00 12.81           C  
ATOM     59  NE  ARG A   5       1.210   6.406  -0.893  1.00 12.81           N  
ATOM     60  CZ  ARG A   5       1.088   6.009  -2.163  1.00 12.81           C  
ATOM     61  NH1 ARG A   5      -0.036   6.175  -2.827  1.00 12.81           N  
ATOM     62  NH2 ARG A   5       2.126   5.445  -2.718  1.00 12.81           N  
ATOM     63  H   ARG A   5      -0.548   5.779   3.658  1.00 12.81           H  
ATOM     64  HA  ARG A   5       0.472   8.445   3.816  1.00 12.81           H  
ATOM     65 1HB  ARG A   5      -1.482   7.142   1.900  1.00 12.81           H  
ATOM     66 2HB  ARG A   5      -0.910   8.790   1.685  1.00 12.81           H  
ATOM     67 1HG  ARG A   5       1.336   8.023   1.312  1.00 12.81           H  
ATOM     68 2HG  ARG A   5       0.913   6.374   1.753  1.00 12.81           H  
ATOM     69 1HD  ARG A   5      -0.703   6.348  -0.116  1.00 12.81           H  
ATOM     70 2HD  ARG A   5      -0.120   7.962  -0.586  1.00 12.81           H  
ATOM     71  HE  ARG A   5       2.121   6.214  -0.457  1.00 12.81           H  
ATOM     72 1HH1 ARG A   5      -0.828   6.606  -2.373  1.00 12.81           H  
ATOM     73 2HH1 ARG A   5      -0.107   5.862  -3.782  1.00 12.81           H  
ATOM     74 1HH2 ARG A   5       2.964   5.338  -2.136  1.00 12.81           H  
ATOM     75 2HH2 ARG A   5       2.094   5.122  -3.669  1.00 12.81           H  
ATOM     76  N   ILE A   6      -1.363  10.043   4.444  1.00 11.75           N  
ATOM     77  CA  ILE A   6      -2.391  10.919   5.001  1.00 11.75           C  
ATOM     78  C   ILE A   6      -2.892  11.971   4.005  1.00 11.75           C  
ATOM     79  O   ILE A   6      -2.099  12.688   3.393  1.00 11.75           O  
ATOM     80  CB  ILE A   6      -1.849  11.619   6.265  1.00 11.75           C  
ATOM     81  CG1 ILE A   6      -1.334  10.571   7.268  1.00 11.75           C  
ATOM     82  CG2 ILE A   6      -2.927  12.471   6.905  1.00 11.75           C  
ATOM     83  CD1 ILE A   6      -2.386   9.585   7.734  1.00 11.75           C  
ATOM     84  H   ILE A   6      -0.436  10.407   4.285  1.00 11.75           H  
ATOM     85  HA  ILE A   6      -3.242  10.306   5.293  1.00 11.75           H  
ATOM     86  HB  ILE A   6      -1.008  12.253   5.992  1.00 11.75           H  
ATOM     87 1HG1 ILE A   6      -0.523  10.010   6.805  1.00 11.75           H  
ATOM     88 2HG1 ILE A   6      -0.941  11.087   8.143  1.00 11.75           H  
ATOM     89 1HG2 ILE A   6      -2.525  12.962   7.789  1.00 11.75           H  
ATOM     90 2HG2 ILE A   6      -3.262  13.223   6.201  1.00 11.75           H  
ATOM     91 3HG2 ILE A   6      -3.768  11.842   7.190  1.00 11.75           H  
ATOM     92 1HD1 ILE A   6      -1.934   8.882   8.435  1.00 11.75           H  
ATOM     93 2HD1 ILE A   6      -3.197  10.119   8.223  1.00 11.75           H  
ATOM     94 3HD1 ILE A   6      -2.778   9.034   6.881  1.00 11.75           H  
ATOM     95  N   ASP A   7      -4.213  12.050   3.848  1.00 10.43           N  
ATOM     96  CA  ASP A   7      -4.848  13.021   2.961  1.00 10.43           C  
ATOM     97  C   ASP A   7      -4.600  14.465   3.436  1.00 10.43           C  
ATOM     98  O   ASP A   7      -4.545  14.699   4.643  1.00 10.43           O  
ATOM     99  CB  ASP A   7      -6.358  12.785   2.882  1.00 10.43           C  
ATOM    100  CG  ASP A   7      -6.750  11.550   2.076  1.00 10.43           C  
ATOM    101  OD1 ASP A   7      -5.905  10.988   1.422  1.00 10.43           O  
ATOM    102  OD2 ASP A   7      -7.898  11.182   2.125  1.00 10.43           O  
ATOM    103  H   ASP A   7      -4.795  11.413   4.374  1.00 10.43           H  
ATOM    104  HA  ASP A   7      -4.438  12.855   1.975  1.00 10.43           H  
ATOM    105 1HB  ASP A   7      -6.757  12.678   3.891  1.00 10.43           H  
ATOM    106 2HB  ASP A   7      -6.839  13.661   2.440  1.00 10.43           H  
ATOM    107  N   PRO A   8      -4.461  15.451   2.530  1.00  8.91           N  
ATOM    108  CA  PRO A   8      -4.352  16.867   2.841  1.00  8.91           C  
ATOM    109  C   PRO A   8      -5.537  17.344   3.676  1.00  8.91           C  
ATOM    110  O   PRO A   8      -6.671  16.915   3.462  1.00  8.91           O  
ATOM    111  CB  PRO A   8      -4.367  17.516   1.452  1.00  8.91           C  
ATOM    112  CG  PRO A   8      -3.812  16.457   0.532  1.00  8.91           C  
ATOM    113  CD  PRO A   8      -4.322  15.142   1.087  1.00  8.91           C  
ATOM    114  HA  PRO A   8      -3.402  17.054   3.364  1.00  8.91           H  
ATOM    115 1HB  PRO A   8      -5.394  17.818   1.194  1.00  8.91           H  
ATOM    116 2HB  PRO A   8      -3.761  18.432   1.464  1.00  8.91           H  
ATOM    117 1HG  PRO A   8      -4.147  16.641  -0.502  1.00  8.91           H  
ATOM    118 2HG  PRO A   8      -2.712  16.508   0.521  1.00  8.91           H  
ATOM    119 1HD  PRO A   8      -5.286  14.850   0.645  1.00  8.91           H  
ATOM    120 2HD  PRO A   8      -3.524  14.407   0.908  1.00  8.91           H  
ATOM    121  N   PHE A   9      -5.266  18.239   4.617  1.00  7.27           N  
ATOM    122  CA  PHE A   9      -6.285  18.804   5.502  1.00  7.27           C  
ATOM    123  C   PHE A   9      -7.329  19.642   4.769  1.00  7.27           C  
ATOM    124  O   PHE A   9      -6.986  20.462   3.914  1.00  7.27           O  
ATOM    125  CB  PHE A   9      -5.614  19.655   6.582  1.00  7.27           C  
ATOM    126  CG  PHE A   9      -6.562  20.260   7.575  1.00  7.27           C  
ATOM    127  CD1 PHE A   9      -7.119  19.490   8.582  1.00  7.27           C  
ATOM    128  CD2 PHE A   9      -6.881  21.607   7.517  1.00  7.27           C  
ATOM    129  CE1 PHE A   9      -7.982  20.050   9.501  1.00  7.27           C  
ATOM    130  CE2 PHE A   9      -7.740  22.167   8.439  1.00  7.27           C  
ATOM    131  CZ  PHE A   9      -8.292  21.389   9.428  1.00  7.27           C  
ATOM    132  H   PHE A   9      -4.310  18.541   4.734  1.00  7.27           H  
ATOM    133  HA  PHE A   9      -6.802  17.975   5.989  1.00  7.27           H  
ATOM    134 1HB  PHE A   9      -4.897  19.044   7.128  1.00  7.27           H  
ATOM    135 2HB  PHE A   9      -5.060  20.464   6.109  1.00  7.27           H  
ATOM    136  HD1 PHE A   9      -6.872  18.431   8.640  1.00  7.27           H  
ATOM    137  HD2 PHE A   9      -6.446  22.222   6.731  1.00  7.27           H  
ATOM    138  HE1 PHE A   9      -8.417  19.434  10.285  1.00  7.27           H  
ATOM    139  HE2 PHE A   9      -7.989  23.222   8.387  1.00  7.27           H  
ATOM    140  HZ  PHE A   9      -8.973  21.832  10.152  1.00  7.27           H  
ATOM    141  N   THR A  10      -8.601  19.446   5.118  1.00  5.65           N  
ATOM    142  CA  THR A  10      -9.679  20.235   4.538  1.00  5.65           C  
ATOM    143  C   THR A  10      -9.950  21.450   5.419  1.00  5.65           C  
ATOM    144  O   THR A  10     -10.272  21.312   6.594  1.00  5.65           O  
ATOM    145  CB  THR A  10     -10.970  19.406   4.394  1.00  5.65           C  
ATOM    146  OG1 THR A  10     -10.730  18.288   3.535  1.00  5.65           O  
ATOM    147  CG2 THR A  10     -12.076  20.256   3.799  1.00  5.65           C  
ATOM    148  H   THR A  10      -8.816  18.745   5.811  1.00  5.65           H  
ATOM    149  HA  THR A  10      -9.372  20.584   3.552  1.00  5.65           H  
ATOM    150  HB  THR A  10     -11.281  19.045   5.374  1.00  5.65           H  
ATOM    151  HG1 THR A  10     -10.340  18.592   2.710  1.00  5.65           H  
ATOM    152 1HG2 THR A  10     -12.981  19.659   3.703  1.00  5.65           H  
ATOM    153 2HG2 THR A  10     -12.266  21.092   4.442  1.00  5.65           H  
ATOM    154 3HG2 THR A  10     -11.771  20.614   2.817  1.00  5.65           H  
ATOM    155  N   LEU A  11      -9.849  22.639   4.834  1.00  4.19           N  
ATOM    156  CA  LEU A  11      -9.993  23.892   5.575  1.00  4.19           C  
ATOM    157  C   LEU A  11     -11.405  24.222   6.067  1.00  4.19           C  
ATOM    158  O   LEU A  11     -11.555  24.958   7.038  1.00  4.19           O  
ATOM    159  CB  LEU A  11      -9.480  25.040   4.710  1.00  4.19           C  
ATOM    160  CG  LEU A  11      -7.985  25.019   4.428  1.00  4.19           C  
ATOM    161  CD1 LEU A  11      -7.633  26.127   3.453  1.00  4.19           C  
ATOM    162  CD2 LEU A  11      -7.242  25.195   5.726  1.00  4.19           C  
ATOM    163  H   LEU A  11      -9.602  22.671   3.855  1.00  4.19           H  
ATOM    164  HA  LEU A  11      -9.353  23.823   6.452  1.00  4.19           H  
ATOM    165 1HB  LEU A  11     -10.008  25.036   3.760  1.00  4.19           H  
ATOM    166 2HB  LEU A  11      -9.692  25.967   5.226  1.00  4.19           H  
ATOM    167  HG  LEU A  11      -7.711  24.061   3.976  1.00  4.19           H  
ATOM    168 1HD1 LEU A  11      -6.563  26.105   3.249  1.00  4.19           H  
ATOM    169 2HD1 LEU A  11      -8.183  25.984   2.523  1.00  4.19           H  
ATOM    170 3HD1 LEU A  11      -7.895  27.084   3.889  1.00  4.19           H  
ATOM    171 1HD2 LEU A  11      -6.168  25.174   5.539  1.00  4.19           H  
ATOM    172 2HD2 LEU A  11      -7.515  26.152   6.175  1.00  4.19           H  
ATOM    173 3HD2 LEU A  11      -7.507  24.393   6.399  1.00  4.19           H  
ATOM    174  N   VAL A  12     -12.427  23.703   5.381  1.00  3.02           N  
ATOM    175  CA  VAL A  12     -13.838  23.973   5.696  1.00  3.02           C  
ATOM    176  C   VAL A  12     -14.112  25.465   5.900  1.00  3.02           C  
ATOM    177  O   VAL A  12     -14.373  25.925   7.010  1.00  3.02           O  
ATOM    178  CB  VAL A  12     -14.269  23.209   6.961  1.00  3.02           C  
ATOM    179  CG1 VAL A  12     -15.776  23.301   7.120  1.00  3.02           C  
ATOM    180  CG2 VAL A  12     -13.828  21.752   6.861  1.00  3.02           C  
ATOM    181  H   VAL A  12     -12.211  23.094   4.609  1.00  3.02           H  
ATOM    182  HA  VAL A  12     -14.444  23.621   4.862  1.00  3.02           H  
ATOM    183  HB  VAL A  12     -13.811  23.672   7.837  1.00  3.02           H  
ATOM    184 1HG1 VAL A  12     -16.078  22.772   8.023  1.00  3.02           H  
ATOM    185 2HG1 VAL A  12     -16.067  24.349   7.198  1.00  3.02           H  
ATOM    186 3HG1 VAL A  12     -16.262  22.853   6.255  1.00  3.02           H  
ATOM    187 1HG2 VAL A  12     -14.133  21.220   7.759  1.00  3.02           H  
ATOM    188 2HG2 VAL A  12     -14.291  21.290   5.991  1.00  3.02           H  
ATOM    189 3HG2 VAL A  12     -12.751  21.700   6.768  1.00  3.02           H  
ATOM    190  N   LEU A  13     -14.100  26.209   4.802  1.00  2.16           N  
ATOM    191  CA  LEU A  13     -14.253  27.660   4.851  1.00  2.16           C  
ATOM    192  C   LEU A  13     -15.660  28.184   4.526  1.00  2.16           C  
ATOM    193  O   LEU A  13     -15.843  29.386   4.351  1.00  2.16           O  
ATOM    194  CB  LEU A  13     -13.227  28.271   3.907  1.00  2.16           C  
ATOM    195  CG  LEU A  13     -11.764  27.936   4.263  1.00  2.16           C  
ATOM    196  CD1 LEU A  13     -10.826  28.543   3.233  1.00  2.16           C  
ATOM    197  CD2 LEU A  13     -11.453  28.443   5.658  1.00  2.16           C  
ATOM    198  H   LEU A  13     -13.921  25.769   3.914  1.00  2.16           H  
ATOM    199  HA  LEU A  13     -14.009  27.981   5.861  1.00  2.16           H  
ATOM    200 1HB  LEU A  13     -13.418  27.909   2.896  1.00  2.16           H  
ATOM    201 2HB  LEU A  13     -13.341  29.356   3.905  1.00  2.16           H  
ATOM    202  HG  LEU A  13     -11.635  26.866   4.239  1.00  2.16           H  
ATOM    203 1HD1 LEU A  13      -9.806  28.297   3.477  1.00  2.16           H  
ATOM    204 2HD1 LEU A  13     -11.068  28.146   2.244  1.00  2.16           H  
ATOM    205 3HD1 LEU A  13     -10.940  29.618   3.218  1.00  2.16           H  
ATOM    206 1HD2 LEU A  13     -10.426  28.194   5.917  1.00  2.16           H  
ATOM    207 2HD2 LEU A  13     -11.584  29.523   5.689  1.00  2.16           H  
ATOM    208 3HD2 LEU A  13     -12.131  27.971   6.376  1.00  2.16           H  
ATOM    209  N   GLY A  14     -16.642  27.286   4.458  1.00  1.59           N  
ATOM    210  CA  GLY A  14     -18.018  27.671   4.132  1.00  1.59           C  
ATOM    211  C   GLY A  14     -18.280  27.513   2.634  1.00  1.59           C  
ATOM    212  O   GLY A  14     -17.388  27.074   1.905  1.00  1.59           O  
ATOM    213  H   GLY A  14     -16.421  26.316   4.632  1.00  1.59           H  
ATOM    214 1HA  GLY A  14     -18.713  27.056   4.703  1.00  1.59           H  
ATOM    215 2HA  GLY A  14     -18.169  28.708   4.429  1.00  1.59           H  
ATOM    216  N   PRO A  15     -19.507  27.796   2.155  1.00  1.24           N  
ATOM    217  CA  PRO A  15     -19.927  27.646   0.773  1.00  1.24           C  
ATOM    218  C   PRO A  15     -19.177  28.589  -0.146  1.00  1.24           C  
ATOM    219  O   PRO A  15     -18.861  29.724   0.218  1.00  1.24           O  
ATOM    220  CB  PRO A  15     -21.423  27.990   0.831  1.00  1.24           C  
ATOM    221  CG  PRO A  15     -21.584  28.823   2.090  1.00  1.24           C  
ATOM    222  CD  PRO A  15     -20.569  28.263   3.062  1.00  1.24           C  
ATOM    223  HA  PRO A  15     -19.777  26.602   0.461  1.00  1.24           H  
ATOM    224 1HB  PRO A  15     -21.713  28.541  -0.077  1.00  1.24           H  
ATOM    225 2HB  PRO A  15     -22.025  27.068   0.854  1.00  1.24           H  
ATOM    226 1HG  PRO A  15     -21.408  29.875   1.868  1.00  1.24           H  
ATOM    227 2HG  PRO A  15     -22.600  28.759   2.470  1.00  1.24           H  
ATOM    228 1HD  PRO A  15     -20.234  29.056   3.719  1.00  1.24           H  
ATOM    229 2HD  PRO A  15     -20.998  27.419   3.620  1.00  1.24           H  
ATOM    230  N   LEU A  16     -18.932  28.119  -1.361  1.00  1.04           N  
ATOM    231  CA  LEU A  16     -18.216  28.913  -2.346  1.00  1.04           C  
ATOM    232  C   LEU A  16     -19.079  29.347  -3.518  1.00  1.04           C  
ATOM    233  O   LEU A  16     -19.768  28.540  -4.145  1.00  1.04           O  
ATOM    234  CB  LEU A  16     -16.998  28.112  -2.846  1.00  1.04           C  
ATOM    235  CG  LEU A  16     -16.076  28.810  -3.845  1.00  1.04           C  
ATOM    236  CD1 LEU A  16     -14.657  28.268  -3.671  1.00  1.04           C  
ATOM    237  CD2 LEU A  16     -16.573  28.534  -5.273  1.00  1.04           C  
ATOM    238  H   LEU A  16     -19.227  27.185  -1.604  1.00  1.04           H  
ATOM    239  HA  LEU A  16     -17.848  29.809  -1.857  1.00  1.04           H  
ATOM    240 1HB  LEU A  16     -16.391  27.844  -1.980  1.00  1.04           H  
ATOM    241 2HB  LEU A  16     -17.354  27.196  -3.310  1.00  1.04           H  
ATOM    242  HG  LEU A  16     -16.071  29.888  -3.651  1.00  1.04           H  
ATOM    243 1HD1 LEU A  16     -13.982  28.744  -4.369  1.00  1.04           H  
ATOM    244 2HD1 LEU A  16     -14.312  28.462  -2.657  1.00  1.04           H  
ATOM    245 3HD1 LEU A  16     -14.655  27.196  -3.852  1.00  1.04           H  
ATOM    246 1HD2 LEU A  16     -15.926  29.018  -5.996  1.00  1.04           H  
ATOM    247 2HD2 LEU A  16     -16.570  27.462  -5.454  1.00  1.04           H  
ATOM    248 3HD2 LEU A  16     -17.576  28.909  -5.388  1.00  1.04           H  
ATOM    249  N   TYR A  17     -19.016  30.637  -3.806  1.00  0.95           N  
ATOM    250  CA  TYR A  17     -19.680  31.235  -4.940  1.00  0.95           C  
ATOM    251  C   TYR A  17     -18.665  31.515  -6.024  1.00  0.95           C  
ATOM    252  O   TYR A  17     -17.697  32.244  -5.807  1.00  0.95           O  
ATOM    253  CB  TYR A  17     -20.336  32.543  -4.548  1.00  0.95           C  
ATOM    254  CG  TYR A  17     -20.943  33.270  -5.707  1.00  0.95           C  
ATOM    255  CD1 TYR A  17     -22.153  32.869  -6.233  1.00  0.95           C  
ATOM    256  CD2 TYR A  17     -20.264  34.351  -6.264  1.00  0.95           C  
ATOM    257  CE1 TYR A  17     -22.686  33.550  -7.310  1.00  0.95           C  
ATOM    258  CE2 TYR A  17     -20.805  35.032  -7.331  1.00  0.95           C  
ATOM    259  CZ  TYR A  17     -22.006  34.639  -7.856  1.00  0.95           C  
ATOM    260  OH  TYR A  17     -22.547  35.324  -8.926  1.00  0.95           O  
ATOM    261  H   TYR A  17     -18.448  31.235  -3.210  1.00  0.95           H  
ATOM    262  HA  TYR A  17     -20.425  30.543  -5.332  1.00  0.95           H  
ATOM    263 1HB  TYR A  17     -21.105  32.358  -3.821  1.00  0.95           H  
ATOM    264 2HB  TYR A  17     -19.603  33.193  -4.082  1.00  0.95           H  
ATOM    265  HD1 TYR A  17     -22.683  32.019  -5.804  1.00  0.95           H  
ATOM    266  HD2 TYR A  17     -19.307  34.664  -5.849  1.00  0.95           H  
ATOM    267  HE1 TYR A  17     -23.629  33.235  -7.726  1.00  0.95           H  
ATOM    268  HE2 TYR A  17     -20.291  35.881  -7.759  1.00  0.95           H  
ATOM    269  HH  TYR A  17     -22.069  36.182  -9.057  1.00  0.95           H  
ATOM    270  N   ALA A  18     -18.839  30.933  -7.192  1.00  0.93           N  
ATOM    271  CA  ALA A  18     -17.855  31.197  -8.220  1.00  0.93           C  
ATOM    272  C   ALA A  18     -18.328  32.298  -9.128  1.00  0.93           C  
ATOM    273  O   ALA A  18     -19.507  32.352  -9.485  1.00  0.93           O  
ATOM    274  CB  ALA A  18     -17.568  29.952  -9.038  1.00  0.93           C  
ATOM    275  H   ALA A  18     -19.631  30.328  -7.364  1.00  0.93           H  
ATOM    276  HA  ALA A  18     -16.929  31.520  -7.748  1.00  0.93           H  
ATOM    277 1HB  ALA A  18     -16.816  30.182  -9.797  1.00  0.93           H  
ATOM    278 2HB  ALA A  18     -17.199  29.162  -8.387  1.00  0.93           H  
ATOM    279 3HB  ALA A  18     -18.482  29.621  -9.534  1.00  0.93           H  
ATOM    280  N   ILE A  19     -17.400  33.122  -9.572  1.00  0.95           N  
ATOM    281  CA  ILE A  19     -17.712  34.062 -10.613  1.00  0.95           C  
ATOM    282  C   ILE A  19     -17.193  33.449 -11.907  1.00  0.95           C  
ATOM    283  O   ILE A  19     -16.009  33.558 -12.240  1.00  0.95           O  
ATOM    284  CB  ILE A  19     -17.057  35.411 -10.334  1.00  0.95           C  
ATOM    285  CG1 ILE A  19     -17.559  35.972  -8.960  1.00  0.95           C  
ATOM    286  CG2 ILE A  19     -17.357  36.315 -11.439  1.00  0.95           C  
ATOM    287  CD1 ILE A  19     -16.811  37.193  -8.433  1.00  0.95           C  
ATOM    288  H   ILE A  19     -16.454  33.110  -9.196  1.00  0.95           H  
ATOM    289  HA  ILE A  19     -18.790  34.194 -10.683  1.00  0.95           H  
ATOM    290  HB  ILE A  19     -15.981  35.292 -10.265  1.00  0.95           H  
ATOM    291 1HG1 ILE A  19     -18.598  36.248  -9.080  1.00  0.95           H  
ATOM    292 2HG1 ILE A  19     -17.486  35.179  -8.209  1.00  0.95           H  
ATOM    293 1HG2 ILE A  19     -16.884  37.219 -11.219  1.00  0.95           H  
ATOM    294 2HG2 ILE A  19     -16.969  35.904 -12.377  1.00  0.95           H  
ATOM    295 3HG2 ILE A  19     -18.435  36.462 -11.522  1.00  0.95           H  
ATOM    296 1HD1 ILE A  19     -17.248  37.502  -7.485  1.00  0.95           H  
ATOM    297 2HD1 ILE A  19     -15.775  36.939  -8.283  1.00  0.95           H  
ATOM    298 3HD1 ILE A  19     -16.887  38.007  -9.146  1.00  0.95           H  
ATOM    299  N   ASP A  20     -18.094  32.781 -12.627  1.00  0.98           N  
ATOM    300  CA  ASP A  20     -17.695  32.015 -13.802  1.00  0.98           C  
ATOM    301  C   ASP A  20     -17.228  32.873 -14.964  1.00  0.98           C  
ATOM    302  O   ASP A  20     -16.319  32.486 -15.695  1.00  0.98           O  
ATOM    303  CB  ASP A  20     -18.846  31.134 -14.289  1.00  0.98           C  
ATOM    304  CG  ASP A  20     -19.154  29.927 -13.385  1.00  0.98           C  
ATOM    305  OD1 ASP A  20     -18.365  29.605 -12.525  1.00  0.98           O  
ATOM    306  OD2 ASP A  20     -20.186  29.331 -13.588  1.00  0.98           O  
ATOM    307  H   ASP A  20     -19.054  32.759 -12.309  1.00  0.98           H  
ATOM    308  HA  ASP A  20     -16.868  31.367 -13.513  1.00  0.98           H  
ATOM    309 1HB  ASP A  20     -19.747  31.738 -14.374  1.00  0.98           H  
ATOM    310 2HB  ASP A  20     -18.612  30.764 -15.287  1.00  0.98           H  
ATOM    311  N   ALA A  21     -17.871  34.016 -15.174  1.00  0.99           N  
ATOM    312  CA  ALA A  21     -17.476  34.866 -16.282  1.00  0.99           C  
ATOM    313  C   ALA A  21     -16.123  35.492 -15.972  1.00  0.99           C  
ATOM    314  O   ALA A  21     -15.992  36.095 -14.909  1.00  0.99           O  
ATOM    315  CB  ALA A  21     -18.494  35.963 -16.509  1.00  0.99           C  
ATOM    316  H   ALA A  21     -18.615  34.295 -14.552  1.00  0.99           H  
ATOM    317  HA  ALA A  21     -17.429  34.261 -17.176  1.00  0.99           H  
ATOM    318 1HB  ALA A  21     -18.176  36.582 -17.351  1.00  0.99           H  
ATOM    319 2HB  ALA A  21     -19.465  35.521 -16.728  1.00  0.99           H  
ATOM    320 3HB  ALA A  21     -18.567  36.579 -15.613  1.00  0.99           H  
ATOM    321  N   PRO A  22     -15.105  35.389 -16.841  1.00  0.98           N  
ATOM    322  CA  PRO A  22     -13.839  36.044 -16.654  1.00  0.98           C  
ATOM    323  C   PRO A  22     -14.044  37.541 -16.617  1.00  0.98           C  
ATOM    324  O   PRO A  22     -14.884  38.090 -17.337  1.00  0.98           O  
ATOM    325  CB  PRO A  22     -13.024  35.628 -17.878  1.00  0.98           C  
ATOM    326  CG  PRO A  22     -13.679  34.344 -18.351  1.00  0.98           C  
ATOM    327  CD  PRO A  22     -15.161  34.515 -18.031  1.00  0.98           C  
ATOM    328  HA  PRO A  22     -13.377  35.689 -15.719  1.00  0.98           H  
ATOM    329 1HB  PRO A  22     -13.041  36.434 -18.628  1.00  0.98           H  
ATOM    330 2HB  PRO A  22     -11.975  35.487 -17.586  1.00  0.98           H  
ATOM    331 1HG  PRO A  22     -13.491  34.192 -19.425  1.00  0.98           H  
ATOM    332 2HG  PRO A  22     -13.233  33.485 -17.825  1.00  0.98           H  
ATOM    333 1HD  PRO A  22     -15.702  35.002 -18.854  1.00  0.98           H  
ATOM    334 2HD  PRO A  22     -15.545  33.516 -17.797  1.00  0.98           H  
ATOM    335  N   PHE A  23     -13.231  38.194 -15.832  1.00  0.94           N  
ATOM    336  CA  PHE A  23     -13.174  39.628 -15.724  1.00  0.94           C  
ATOM    337  C   PHE A  23     -11.999  40.095 -16.527  1.00  0.94           C  
ATOM    338  O   PHE A  23     -10.999  39.382 -16.620  1.00  0.94           O  
ATOM    339  CB  PHE A  23     -12.971  40.055 -14.281  1.00  0.94           C  
ATOM    340  CG  PHE A  23     -14.140  39.922 -13.377  1.00  0.94           C  
ATOM    341  CD1 PHE A  23     -15.336  39.363 -13.794  1.00  0.94           C  
ATOM    342  CD2 PHE A  23     -14.037  40.369 -12.080  1.00  0.94           C  
ATOM    343  CE1 PHE A  23     -16.388  39.267 -12.930  1.00  0.94           C  
ATOM    344  CE2 PHE A  23     -15.085  40.267 -11.220  1.00  0.94           C  
ATOM    345  CZ  PHE A  23     -16.260  39.725 -11.634  1.00  0.94           C  
ATOM    346  H   PHE A  23     -12.598  37.659 -15.254  1.00  0.94           H  
ATOM    347  HA  PHE A  23     -14.088  40.065 -16.128  1.00  0.94           H  
ATOM    348 1HB  PHE A  23     -12.171  39.443 -13.861  1.00  0.94           H  
ATOM    349 2HB  PHE A  23     -12.621  41.066 -14.253  1.00  0.94           H  
ATOM    350  HD1 PHE A  23     -15.444  39.003 -14.811  1.00  0.94           H  
ATOM    351  HD2 PHE A  23     -13.099  40.808 -11.748  1.00  0.94           H  
ATOM    352  HE1 PHE A  23     -17.326  38.828 -13.267  1.00  0.94           H  
ATOM    353  HE2 PHE A  23     -14.987  40.619 -10.217  1.00  0.94           H  
ATOM    354  HZ  PHE A  23     -17.102  39.648 -10.942  1.00  0.94           H  
ATOM    355  N   ALA A  24     -12.072  41.290 -17.085  1.00  0.89           N  
ATOM    356  CA  ALA A  24     -10.887  41.803 -17.741  1.00  0.89           C  
ATOM    357  C   ALA A  24     -10.736  43.272 -17.423  1.00  0.89           C  
ATOM    358  O   ALA A  24     -11.718  44.018 -17.377  1.00  0.89           O  
ATOM    359  CB  ALA A  24     -10.935  41.565 -19.246  1.00  0.89           C  
ATOM    360  H   ALA A  24     -12.912  41.844 -17.029  1.00  0.89           H  
ATOM    361  HA  ALA A  24     -10.036  41.284 -17.337  1.00  0.89           H  
ATOM    362 1HB  ALA A  24     -10.015  41.945 -19.694  1.00  0.89           H  
ATOM    363 2HB  ALA A  24     -11.020  40.495 -19.439  1.00  0.89           H  
ATOM    364 3HB  ALA A  24     -11.790  42.084 -19.671  1.00  0.89           H  
ATOM    365  N   VAL A  25      -9.490  43.672 -17.207  1.00  0.85           N  
ATOM    366  CA  VAL A  25      -9.167  45.043 -16.848  1.00  0.85           C  
ATOM    367  C   VAL A  25      -7.813  45.497 -17.393  1.00  0.85           C  
ATOM    368  O   VAL A  25      -6.868  44.713 -17.519  1.00  0.85           O  
ATOM    369  CB  VAL A  25      -9.203  45.135 -15.310  1.00  0.85           C  
ATOM    370  CG1 VAL A  25      -8.161  44.263 -14.750  1.00  0.85           C  
ATOM    371  CG2 VAL A  25      -9.000  46.560 -14.804  1.00  0.85           C  
ATOM    372  H   VAL A  25      -8.754  42.965 -17.251  1.00  0.85           H  
ATOM    373  HA  VAL A  25      -9.941  45.693 -17.255  1.00  0.85           H  
ATOM    374  HB  VAL A  25     -10.160  44.769 -14.971  1.00  0.85           H  
ATOM    375 1HG1 VAL A  25      -8.213  44.302 -13.689  1.00  0.85           H  
ATOM    376 2HG1 VAL A  25      -8.317  43.234 -15.089  1.00  0.85           H  
ATOM    377 3HG1 VAL A  25      -7.191  44.621 -15.084  1.00  0.85           H  
ATOM    378 1HG2 VAL A  25      -9.053  46.558 -13.715  1.00  0.85           H  
ATOM    379 2HG2 VAL A  25      -8.028  46.940 -15.108  1.00  0.85           H  
ATOM    380 3HG2 VAL A  25      -9.782  47.205 -15.202  1.00  0.85           H  
ATOM    381  N   ASN A  26      -7.730  46.772 -17.750  1.00  0.84           N  
ATOM    382  CA  ASN A  26      -6.481  47.356 -18.227  1.00  0.84           C  
ATOM    383  C   ASN A  26      -5.676  47.910 -17.046  1.00  0.84           C  
ATOM    384  O   ASN A  26      -6.189  48.708 -16.256  1.00  0.84           O  
ATOM    385  CB  ASN A  26      -6.756  48.411 -19.278  1.00  0.84           C  
ATOM    386  CG  ASN A  26      -5.506  48.894 -19.980  1.00  0.84           C  
ATOM    387  OD1 ASN A  26      -4.695  49.678 -19.464  1.00  0.84           O  
ATOM    388  ND2 ASN A  26      -5.365  48.408 -21.179  1.00  0.84           N  
ATOM    389  H   ASN A  26      -8.546  47.361 -17.655  1.00  0.84           H  
ATOM    390  HA  ASN A  26      -5.875  46.571 -18.685  1.00  0.84           H  
ATOM    391 1HB  ASN A  26      -7.435  48.000 -20.027  1.00  0.84           H  
ATOM    392 2HB  ASN A  26      -7.252  49.263 -18.817  1.00  0.84           H  
ATOM    393 1HD2 ASN A  26      -4.579  48.629 -21.751  1.00  0.84           H  
ATOM    394 2HD2 ASN A  26      -6.070  47.788 -21.520  1.00  0.84           H  
ATOM    395  N   LEU A  27      -4.446  47.433 -16.900  1.00  0.86           N  
ATOM    396  CA  LEU A  27      -3.557  47.820 -15.812  1.00  0.86           C  
ATOM    397  C   LEU A  27      -2.431  48.728 -16.323  1.00  0.86           C  
ATOM    398  O   LEU A  27      -1.980  48.590 -17.464  1.00  0.86           O  
ATOM    399  CB  LEU A  27      -2.949  46.572 -15.188  1.00  0.86           C  
ATOM    400  CG  LEU A  27      -3.891  45.508 -14.643  1.00  0.86           C  
ATOM    401  CD1 LEU A  27      -3.040  44.375 -14.181  1.00  0.86           C  
ATOM    402  CD2 LEU A  27      -4.724  46.067 -13.496  1.00  0.86           C  
ATOM    403  H   LEU A  27      -4.096  46.781 -17.598  1.00  0.86           H  
ATOM    404  HA  LEU A  27      -4.132  48.360 -15.059  1.00  0.86           H  
ATOM    405 1HB  LEU A  27      -2.344  46.090 -15.953  1.00  0.86           H  
ATOM    406 2HB  LEU A  27      -2.295  46.881 -14.369  1.00  0.86           H  
ATOM    407  HG  LEU A  27      -4.560  45.147 -15.433  1.00  0.86           H  
ATOM    408 1HD1 LEU A  27      -3.657  43.600 -13.773  1.00  0.86           H  
ATOM    409 2HD1 LEU A  27      -2.458  43.982 -15.016  1.00  0.86           H  
ATOM    410 3HD1 LEU A  27      -2.375  44.754 -13.416  1.00  0.86           H  
ATOM    411 1HD2 LEU A  27      -5.379  45.289 -13.103  1.00  0.86           H  
ATOM    412 2HD2 LEU A  27      -4.065  46.424 -12.694  1.00  0.86           H  
ATOM    413 3HD2 LEU A  27      -5.331  46.899 -13.857  1.00  0.86           H  
ATOM    414  N   VAL A  28      -1.940  49.636 -15.477  1.00  0.90           N  
ATOM    415  CA  VAL A  28      -0.857  50.542 -15.887  1.00  0.90           C  
ATOM    416  C   VAL A  28       0.406  50.411 -15.033  1.00  0.90           C  
ATOM    417  O   VAL A  28       0.333  50.382 -13.802  1.00  0.90           O  
ATOM    418  CB  VAL A  28      -1.342  52.006 -15.837  1.00  0.90           C  
ATOM    419  CG1 VAL A  28      -0.208  52.954 -16.239  1.00  0.90           C  
ATOM    420  CG2 VAL A  28      -2.523  52.177 -16.756  1.00  0.90           C  
ATOM    421  H   VAL A  28      -2.336  49.715 -14.546  1.00  0.90           H  
ATOM    422  HA  VAL A  28      -0.588  50.310 -16.919  1.00  0.90           H  
ATOM    423  HB  VAL A  28      -1.634  52.255 -14.816  1.00  0.90           H  
ATOM    424 1HG1 VAL A  28      -0.562  53.982 -16.194  1.00  0.90           H  
ATOM    425 2HG1 VAL A  28       0.635  52.841 -15.560  1.00  0.90           H  
ATOM    426 3HG1 VAL A  28       0.113  52.724 -17.257  1.00  0.90           H  
ATOM    427 1HG2 VAL A  28      -2.869  53.208 -16.719  1.00  0.90           H  
ATOM    428 2HG2 VAL A  28      -2.217  51.938 -17.747  1.00  0.90           H  
ATOM    429 3HG2 VAL A  28      -3.335  51.516 -16.456  1.00  0.90           H  
ATOM    430  N   SER A  29       1.565  50.359 -15.693  1.00  0.96           N  
ATOM    431  CA  SER A  29       2.846  50.273 -15.001  1.00  0.96           C  
ATOM    432  C   SER A  29       3.877  51.155 -15.682  1.00  0.96           C  
ATOM    433  O   SER A  29       3.603  51.798 -16.695  1.00  0.96           O  
ATOM    434  CB  SER A  29       3.390  48.872 -15.048  1.00  0.96           C  
ATOM    435  OG  SER A  29       3.846  48.569 -16.338  1.00  0.96           O  
ATOM    436  H   SER A  29       1.560  50.336 -16.714  1.00  0.96           H  
ATOM    437  HA  SER A  29       2.721  50.604 -13.970  1.00  0.96           H  
ATOM    438 1HB  SER A  29       4.195  48.748 -14.325  1.00  0.96           H  
ATOM    439 2HB  SER A  29       2.602  48.196 -14.779  1.00  0.96           H  
ATOM    440  HG  SER A  29       3.080  48.709 -16.932  1.00  0.96           H  
ATOM    441  N   GLN A  30       5.092  51.162 -15.138  1.00  1.00           N  
ATOM    442  CA  GLN A  30       6.191  51.924 -15.723  1.00  1.00           C  
ATOM    443  C   GLN A  30       6.541  51.468 -17.148  1.00  1.00           C  
ATOM    444  O   GLN A  30       7.234  52.182 -17.873  1.00  1.00           O  
ATOM    445  CB  GLN A  30       7.442  51.859 -14.836  1.00  1.00           C  
ATOM    446  CG  GLN A  30       8.129  50.487 -14.751  1.00  1.00           C  
ATOM    447  CD  GLN A  30       9.370  50.533 -13.837  1.00  1.00           C  
ATOM    448  OE1 GLN A  30      10.221  51.417 -14.007  1.00  1.00           O  
ATOM    449  NE2 GLN A  30       9.488  49.610 -12.881  1.00  1.00           N  
ATOM    450  H   GLN A  30       5.264  50.621 -14.303  1.00  1.00           H  
ATOM    451  HA  GLN A  30       5.880  52.968 -15.782  1.00  1.00           H  
ATOM    452 1HB  GLN A  30       8.179  52.570 -15.206  1.00  1.00           H  
ATOM    453 2HB  GLN A  30       7.181  52.160 -13.822  1.00  1.00           H  
ATOM    454 1HG  GLN A  30       7.429  49.753 -14.344  1.00  1.00           H  
ATOM    455 2HG  GLN A  30       8.449  50.186 -15.749  1.00  1.00           H  
ATOM    456 1HE2 GLN A  30      10.278  49.617 -12.274  1.00  1.00           H  
ATOM    457 2HE2 GLN A  30       8.776  48.881 -12.745  1.00  1.00           H  
ATOM    458  N   ASN A  31       6.088  50.266 -17.539  1.00  1.02           N  
ATOM    459  CA  ASN A  31       6.365  49.728 -18.859  1.00  1.02           C  
ATOM    460  C   ASN A  31       5.175  49.914 -19.809  1.00  1.02           C  
ATOM    461  O   ASN A  31       5.166  49.358 -20.914  1.00  1.02           O  
ATOM    462  CB  ASN A  31       6.743  48.264 -18.751  1.00  1.02           C  
ATOM    463  CG  ASN A  31       8.065  48.064 -18.053  1.00  1.02           C  
ATOM    464  OD1 ASN A  31       9.017  48.821 -18.268  1.00  1.02           O  
ATOM    465  ND2 ASN A  31       8.142  47.058 -17.218  1.00  1.02           N  
ATOM    466  H   ASN A  31       5.486  49.715 -16.930  1.00  1.02           H  
ATOM    467  HA  ASN A  31       7.207  50.274 -19.286  1.00  1.02           H  
ATOM    468 1HB  ASN A  31       5.965  47.730 -18.201  1.00  1.02           H  
ATOM    469 2HB  ASN A  31       6.800  47.830 -19.746  1.00  1.02           H  
ATOM    470 1HD2 ASN A  31       8.995  46.879 -16.725  1.00  1.02           H  
ATOM    471 2HD2 ASN A  31       7.348  46.468 -17.068  1.00  1.02           H  
ATOM    472  N   GLY A  32       4.184  50.709 -19.393  1.00  1.00           N  
ATOM    473  CA  GLY A  32       2.995  50.958 -20.200  1.00  1.00           C  
ATOM    474  C   GLY A  32       1.814  50.083 -19.786  1.00  1.00           C  
ATOM    475  O   GLY A  32       1.717  49.630 -18.639  1.00  1.00           O  
ATOM    476  H   GLY A  32       4.236  51.151 -18.475  1.00  1.00           H  
ATOM    477 1HA  GLY A  32       2.718  52.009 -20.103  1.00  1.00           H  
ATOM    478 2HA  GLY A  32       3.226  50.789 -21.251  1.00  1.00           H  
ATOM    479  N   ARG A  33       0.854  49.932 -20.698  1.00  0.96           N  
ATOM    480  CA  ARG A  33      -0.388  49.235 -20.377  1.00  0.96           C  
ATOM    481  C   ARG A  33      -0.313  47.732 -20.617  1.00  0.96           C  
ATOM    482  O   ARG A  33       0.338  47.271 -21.565  1.00  0.96           O  
ATOM    483  CB  ARG A  33      -1.532  49.828 -21.178  1.00  0.96           C  
ATOM    484  CG  ARG A  33      -1.855  51.261 -20.806  1.00  0.96           C  
ATOM    485  CD  ARG A  33      -2.986  51.826 -21.578  1.00  0.96           C  
ATOM    486  NE  ARG A  33      -3.257  53.203 -21.201  1.00  0.96           N  
ATOM    487  CZ  ARG A  33      -4.054  53.581 -20.176  1.00  0.96           C  
ATOM    488  NH1 ARG A  33      -4.657  52.682 -19.422  1.00  0.96           N  
ATOM    489  NH2 ARG A  33      -4.230  54.868 -19.925  1.00  0.96           N  
ATOM    490  H   ARG A  33       0.984  50.312 -21.625  1.00  0.96           H  
ATOM    491  HA  ARG A  33      -0.603  49.399 -19.322  1.00  0.96           H  
ATOM    492 1HB  ARG A  33      -1.301  49.793 -22.239  1.00  0.96           H  
ATOM    493 2HB  ARG A  33      -2.429  49.232 -21.013  1.00  0.96           H  
ATOM    494 1HG  ARG A  33      -2.145  51.260 -19.778  1.00  0.96           H  
ATOM    495 2HG  ARG A  33      -0.979  51.892 -20.940  1.00  0.96           H  
ATOM    496 1HD  ARG A  33      -2.747  51.803 -22.640  1.00  0.96           H  
ATOM    497 2HD  ARG A  33      -3.882  51.240 -21.397  1.00  0.96           H  
ATOM    498  HE  ARG A  33      -2.819  53.932 -21.747  1.00  0.96           H  
ATOM    499 1HH1 ARG A  33      -4.530  51.676 -19.591  1.00  0.96           H  
ATOM    500 2HH1 ARG A  33      -5.247  52.978 -18.661  1.00  0.96           H  
ATOM    501 1HH2 ARG A  33      -3.771  55.563 -20.499  1.00  0.96           H  
ATOM    502 2HH2 ARG A  33      -4.824  55.157 -19.162  1.00  0.96           H  
ATOM    503  N   ARG A  34      -0.995  46.978 -19.756  1.00  0.91           N  
ATOM    504  CA  ARG A  34      -1.096  45.521 -19.860  1.00  0.91           C  
ATOM    505  C   ARG A  34      -2.521  45.092 -19.576  1.00  0.91           C  
ATOM    506  O   ARG A  34      -3.270  45.820 -18.922  1.00  0.91           O  
ATOM    507  CB  ARG A  34      -0.181  44.816 -18.869  1.00  0.91           C  
ATOM    508  CG  ARG A  34       1.317  45.070 -19.057  1.00  0.91           C  
ATOM    509  CD  ARG A  34       1.822  44.429 -20.299  1.00  0.91           C  
ATOM    510  NE  ARG A  34       3.262  44.570 -20.450  1.00  0.91           N  
ATOM    511  CZ  ARG A  34       3.894  45.618 -21.042  1.00  0.91           C  
ATOM    512  NH1 ARG A  34       3.221  46.636 -21.550  1.00  0.91           N  
ATOM    513  NH2 ARG A  34       5.216  45.611 -21.117  1.00  0.91           N  
ATOM    514  H   ARG A  34      -1.467  47.454 -18.986  1.00  0.91           H  
ATOM    515  HA  ARG A  34      -0.833  45.213 -20.873  1.00  0.91           H  
ATOM    516 1HB  ARG A  34      -0.457  45.106 -17.862  1.00  0.91           H  
ATOM    517 2HB  ARG A  34      -0.339  43.737 -18.951  1.00  0.91           H  
ATOM    518 1HG  ARG A  34       1.519  46.140 -19.102  1.00  0.91           H  
ATOM    519 2HG  ARG A  34       1.858  44.640 -18.213  1.00  0.91           H  
ATOM    520 1HD  ARG A  34       1.583  43.368 -20.280  1.00  0.91           H  
ATOM    521 2HD  ARG A  34       1.343  44.888 -21.164  1.00  0.91           H  
ATOM    522  HE  ARG A  34       3.840  43.826 -20.088  1.00  0.91           H  
ATOM    523 1HH1 ARG A  34       2.190  46.675 -21.512  1.00  0.91           H  
ATOM    524 2HH1 ARG A  34       3.724  47.400 -21.987  1.00  0.91           H  
ATOM    525 1HH2 ARG A  34       5.740  44.836 -20.736  1.00  0.91           H  
ATOM    526 2HH2 ARG A  34       5.703  46.378 -21.565  1.00  0.91           H  
ATOM    527  N   TYR A  35      -2.915  43.922 -20.045  1.00  0.87           N  
ATOM    528  CA  TYR A  35      -4.255  43.469 -19.711  1.00  0.87           C  
ATOM    529  C   TYR A  35      -4.226  42.342 -18.706  1.00  0.87           C  
ATOM    530  O   TYR A  35      -3.351  41.478 -18.738  1.00  0.87           O  
ATOM    531  CB  TYR A  35      -4.999  43.023 -20.961  1.00  0.87           C  
ATOM    532  CG  TYR A  35      -5.307  44.144 -21.909  1.00  0.87           C  
ATOM    533  CD1 TYR A  35      -4.356  44.528 -22.844  1.00  0.87           C  
ATOM    534  CD2 TYR A  35      -6.539  44.778 -21.864  1.00  0.87           C  
ATOM    535  CE1 TYR A  35      -4.631  45.545 -23.733  1.00  0.87           C  
ATOM    536  CE2 TYR A  35      -6.821  45.795 -22.758  1.00  0.87           C  
ATOM    537  CZ  TYR A  35      -5.869  46.179 -23.693  1.00  0.87           C  
ATOM    538  OH  TYR A  35      -6.143  47.192 -24.589  1.00  0.87           O  
ATOM    539  H   TYR A  35      -2.299  43.331 -20.614  1.00  0.87           H  
ATOM    540  HA  TYR A  35      -4.811  44.289 -19.258  1.00  0.87           H  
ATOM    541 1HB  TYR A  35      -4.400  42.277 -21.492  1.00  0.87           H  
ATOM    542 2HB  TYR A  35      -5.939  42.549 -20.672  1.00  0.87           H  
ATOM    543  HD1 TYR A  35      -3.387  44.019 -22.873  1.00  0.87           H  
ATOM    544  HD2 TYR A  35      -7.285  44.470 -21.127  1.00  0.87           H  
ATOM    545  HE1 TYR A  35      -3.882  45.844 -24.467  1.00  0.87           H  
ATOM    546  HE2 TYR A  35      -7.790  46.294 -22.729  1.00  0.87           H  
ATOM    547  HH  TYR A  35      -7.050  47.486 -24.474  1.00  0.87           H  
ATOM    548  N   LEU A  36      -5.217  42.341 -17.833  1.00  0.83           N  
ATOM    549  CA  LEU A  36      -5.421  41.280 -16.868  1.00  0.83           C  
ATOM    550  C   LEU A  36      -6.738  40.575 -17.047  1.00  0.83           C  
ATOM    551  O   LEU A  36      -7.789  41.214 -17.096  1.00  0.83           O  
ATOM    552  CB  LEU A  36      -5.363  41.834 -15.444  1.00  0.83           C  
ATOM    553  CG  LEU A  36      -5.908  40.898 -14.328  1.00  0.83           C  
ATOM    554  CD1 LEU A  36      -5.083  39.642 -14.167  1.00  0.83           C  
ATOM    555  CD2 LEU A  36      -5.925  41.654 -13.047  1.00  0.83           C  
ATOM    556  H   LEU A  36      -5.870  43.125 -17.831  1.00  0.83           H  
ATOM    557  HA  LEU A  36      -4.624  40.555 -16.989  1.00  0.83           H  
ATOM    558 1HB  LEU A  36      -4.347  42.040 -15.221  1.00  0.83           H  
ATOM    559 2HB  LEU A  36      -5.902  42.759 -15.416  1.00  0.83           H  
ATOM    560  HG  LEU A  36      -6.923  40.601 -14.599  1.00  0.83           H  
ATOM    561 1HD1 LEU A  36      -5.520  39.024 -13.408  1.00  0.83           H  
ATOM    562 2HD1 LEU A  36      -5.054  39.086 -15.076  1.00  0.83           H  
ATOM    563 3HD1 LEU A  36      -4.099  39.901 -13.876  1.00  0.83           H  
ATOM    564 1HD2 LEU A  36      -6.347  41.026 -12.285  1.00  0.83           H  
ATOM    565 2HD2 LEU A  36      -4.914  41.940 -12.769  1.00  0.83           H  
ATOM    566 3HD2 LEU A  36      -6.531  42.541 -13.157  1.00  0.83           H  
ATOM    567  N   LYS A  37      -6.672  39.250 -17.132  1.00  0.81           N  
ATOM    568  CA  LYS A  37      -7.849  38.396 -17.191  1.00  0.81           C  
ATOM    569  C   LYS A  37      -7.945  37.637 -15.881  1.00  0.81           C  
ATOM    570  O   LYS A  37      -6.942  37.089 -15.402  1.00  0.81           O  
ATOM    571  CB  LYS A  37      -7.809  37.408 -18.353  1.00  0.81           C  
ATOM    572  CG  LYS A  37      -9.086  36.536 -18.482  1.00  0.81           C  
ATOM    573  CD  LYS A  37      -9.077  35.672 -19.763  1.00  0.81           C  
ATOM    574  CE  LYS A  37      -8.133  34.445 -19.657  1.00  0.81           C  
ATOM    575  NZ  LYS A  37      -8.706  33.347 -18.793  1.00  0.81           N  
ATOM    576  H   LYS A  37      -5.745  38.821 -17.125  1.00  0.81           H  
ATOM    577  HA  LYS A  37      -8.733  39.017 -17.292  1.00  0.81           H  
ATOM    578 1HB  LYS A  37      -7.670  37.951 -19.287  1.00  0.81           H  
ATOM    579 2HB  LYS A  37      -6.957  36.737 -18.228  1.00  0.81           H  
ATOM    580 1HG  LYS A  37      -9.153  35.868 -17.616  1.00  0.81           H  
ATOM    581 2HG  LYS A  37      -9.968  37.184 -18.482  1.00  0.81           H  
ATOM    582 1HD  LYS A  37     -10.090  35.315 -19.955  1.00  0.81           H  
ATOM    583 2HD  LYS A  37      -8.764  36.285 -20.609  1.00  0.81           H  
ATOM    584 1HE  LYS A  37      -7.958  34.049 -20.656  1.00  0.81           H  
ATOM    585 2HE  LYS A  37      -7.181  34.764 -19.231  1.00  0.81           H  
ATOM    586 1HZ  LYS A  37      -8.077  32.559 -18.725  1.00  0.81           H  
ATOM    587 2HZ  LYS A  37      -8.863  33.668 -17.831  1.00  0.81           H  
ATOM    588 3HZ  LYS A  37      -9.575  33.026 -19.163  1.00  0.81           H  
ATOM    589  N   ALA A  38      -9.127  37.602 -15.272  1.00  0.79           N  
ATOM    590  CA  ALA A  38      -9.204  36.865 -14.019  1.00  0.79           C  
ATOM    591  C   ALA A  38     -10.569  36.265 -13.691  1.00  0.79           C  
ATOM    592  O   ALA A  38     -11.618  36.729 -14.129  1.00  0.79           O  
ATOM    593  CB  ALA A  38      -8.784  37.771 -12.862  1.00  0.79           C  
ATOM    594  H   ALA A  38      -9.926  38.092 -15.678  1.00  0.79           H  
ATOM    595  HA  ALA A  38      -8.509  36.042 -14.110  1.00  0.79           H  
ATOM    596 1HB  ALA A  38      -8.785  37.193 -11.948  1.00  0.79           H  
ATOM    597 2HB  ALA A  38      -7.784  38.158 -13.046  1.00  0.79           H  
ATOM    598 3HB  ALA A  38      -9.483  38.598 -12.773  1.00  0.79           H  
ATOM    599  N   SER A  39     -10.538  35.238 -12.852  1.00  0.78           N  
ATOM    600  CA  SER A  39     -11.749  34.598 -12.328  1.00  0.78           C  
ATOM    601  C   SER A  39     -11.566  34.325 -10.848  1.00  0.78           C  
ATOM    602  O   SER A  39     -10.580  33.702 -10.412  1.00  0.78           O  
ATOM    603  CB  SER A  39     -12.108  33.321 -13.065  1.00  0.78           C  
ATOM    604  OG  SER A  39     -13.237  32.704 -12.487  1.00  0.78           O  
ATOM    605  H   SER A  39      -9.615  34.903 -12.572  1.00  0.78           H  
ATOM    606  HA  SER A  39     -12.588  35.289 -12.439  1.00  0.78           H  
ATOM    607 1HB  SER A  39     -12.307  33.543 -14.115  1.00  0.78           H  
ATOM    608 2HB  SER A  39     -11.271  32.634 -13.026  1.00  0.78           H  
ATOM    609  HG  SER A  39     -14.009  33.286 -12.659  1.00  0.78           H  
ATOM    610  N   ILE A  40     -12.524  34.853 -10.097  1.00  0.77           N  
ATOM    611  CA  ILE A  40     -12.574  34.894  -8.643  1.00  0.77           C  
ATOM    612  C   ILE A  40     -13.682  34.070  -7.999  1.00  0.77           C  
ATOM    613  O   ILE A  40     -14.802  34.019  -8.507  1.00  0.77           O  
ATOM    614  CB  ILE A  40     -12.738  36.354  -8.195  1.00  0.77           C  
ATOM    615  CG1 ILE A  40     -11.561  37.150  -8.581  1.00  0.77           C  
ATOM    616  CG2 ILE A  40     -12.969  36.458  -6.698  1.00  0.77           C  
ATOM    617  CD1 ILE A  40     -11.815  38.597  -8.446  1.00  0.77           C  
ATOM    618  H   ILE A  40     -13.288  35.296 -10.592  1.00  0.77           H  
ATOM    619  HA  ILE A  40     -11.625  34.525  -8.271  1.00  0.77           H  
ATOM    620  HB  ILE A  40     -13.580  36.785  -8.716  1.00  0.77           H  
ATOM    621 1HG1 ILE A  40     -10.736  36.874  -7.932  1.00  0.77           H  
ATOM    622 2HG1 ILE A  40     -11.285  36.939  -9.611  1.00  0.77           H  
ATOM    623 1HG2 ILE A  40     -13.088  37.504  -6.421  1.00  0.77           H  
ATOM    624 2HG2 ILE A  40     -13.866  35.918  -6.415  1.00  0.77           H  
ATOM    625 3HG2 ILE A  40     -12.108  36.033  -6.180  1.00  0.77           H  
ATOM    626 1HD1 ILE A  40     -10.951  39.176  -8.724  1.00  0.77           H  
ATOM    627 2HD1 ILE A  40     -12.637  38.843  -9.106  1.00  0.77           H  
ATOM    628 3HD1 ILE A  40     -12.079  38.827  -7.415  1.00  0.77           H  
ATOM    629  N   SER A  41     -13.332  33.384  -6.917  1.00  0.75           N  
ATOM    630  CA  SER A  41     -14.299  32.650  -6.119  1.00  0.75           C  
ATOM    631  C   SER A  41     -14.426  33.319  -4.747  1.00  0.75           C  
ATOM    632  O   SER A  41     -13.432  33.758  -4.157  1.00  0.75           O  
ATOM    633  CB  SER A  41     -13.886  31.211  -5.963  1.00  0.75           C  
ATOM    634  OG  SER A  41     -13.907  30.525  -7.190  1.00  0.75           O  
ATOM    635  H   SER A  41     -12.365  33.441  -6.606  1.00  0.75           H  
ATOM    636  HA  SER A  41     -15.271  32.694  -6.606  1.00  0.75           H  
ATOM    637 1HB  SER A  41     -12.885  31.165  -5.532  1.00  0.75           H  
ATOM    638 2HB  SER A  41     -14.554  30.755  -5.275  1.00  0.75           H  
ATOM    639  HG  SER A  41     -13.332  31.014  -7.779  1.00  0.75           H  
ATOM    640  N   LEU A  42     -15.653  33.395  -4.236  1.00  0.75           N  
ATOM    641  CA  LEU A  42     -15.899  34.010  -2.936  1.00  0.75           C  
ATOM    642  C   LEU A  42     -16.387  32.967  -1.925  1.00  0.75           C  
ATOM    643  O   LEU A  42     -17.370  32.263  -2.169  1.00  0.75           O  
ATOM    644  CB  LEU A  42     -16.971  35.102  -3.082  1.00  0.75           C  
ATOM    645  CG  LEU A  42     -16.731  36.198  -4.167  1.00  0.75           C  
ATOM    646  CD1 LEU A  42     -17.949  37.133  -4.214  1.00  0.75           C  
ATOM    647  CD2 LEU A  42     -15.474  36.961  -3.862  1.00  0.75           C  
ATOM    648  H   LEU A  42     -16.433  33.018  -4.767  1.00  0.75           H  
ATOM    649  HA  LEU A  42     -14.974  34.450  -2.562  1.00  0.75           H  
ATOM    650 1HB  LEU A  42     -17.919  34.626  -3.305  1.00  0.75           H  
ATOM    651 2HB  LEU A  42     -17.068  35.609  -2.120  1.00  0.75           H  
ATOM    652  HG  LEU A  42     -16.632  35.722  -5.148  1.00  0.75           H  
ATOM    653 1HD1 LEU A  42     -17.792  37.889  -4.978  1.00  0.75           H  
ATOM    654 2HD1 LEU A  42     -18.844  36.561  -4.448  1.00  0.75           H  
ATOM    655 3HD1 LEU A  42     -18.074  37.615  -3.250  1.00  0.75           H  
ATOM    656 1HD2 LEU A  42     -15.308  37.721  -4.627  1.00  0.75           H  
ATOM    657 2HD2 LEU A  42     -15.575  37.436  -2.898  1.00  0.75           H  
ATOM    658 3HD2 LEU A  42     -14.631  36.273  -3.842  1.00  0.75           H  
ATOM    659  N   GLU A  43     -15.712  32.861  -0.788  1.00  0.75           N  
ATOM    660  CA  GLU A  43     -16.120  31.911   0.249  1.00  0.75           C  
ATOM    661  C   GLU A  43     -16.886  32.675   1.303  1.00  0.75           C  
ATOM    662  O   GLU A  43     -16.345  33.591   1.936  1.00  0.75           O  
ATOM    663  CB  GLU A  43     -14.922  31.159   0.784  1.00  0.75           C  
ATOM    664  CG  GLU A  43     -14.302  30.269  -0.294  1.00  0.75           C  
ATOM    665  CD  GLU A  43     -13.095  29.560   0.133  1.00  0.75           C  
ATOM    666  OE1 GLU A  43     -12.697  29.761   1.235  1.00  0.75           O  
ATOM    667  OE2 GLU A  43     -12.557  28.806  -0.643  1.00  0.75           O  
ATOM    668  H   GLU A  43     -14.901  33.457  -0.626  1.00  0.75           H  
ATOM    669  HA  GLU A  43     -16.797  31.177  -0.183  1.00  0.75           H  
ATOM    670 1HB  GLU A  43     -14.178  31.862   1.136  1.00  0.75           H  
ATOM    671 2HB  GLU A  43     -15.223  30.532   1.629  1.00  0.75           H  
ATOM    672 1HG  GLU A  43     -15.052  29.537  -0.591  1.00  0.75           H  
ATOM    673 2HG  GLU A  43     -14.068  30.881  -1.165  1.00  0.75           H  
ATOM    674  N   LEU A  44     -18.156  32.317   1.418  1.00  0.75           N  
ATOM    675  CA  LEU A  44     -19.149  33.026   2.205  1.00  0.75           C  
ATOM    676  C   LEU A  44     -19.365  32.439   3.595  1.00  0.75           C  
ATOM    677  O   LEU A  44     -19.261  31.233   3.789  1.00  0.75           O  
ATOM    678  CB  LEU A  44     -20.441  32.980   1.385  1.00  0.75           C  
ATOM    679  CG  LEU A  44     -20.299  33.567  -0.049  1.00  0.75           C  
ATOM    680  CD1 LEU A  44     -21.582  33.385  -0.816  1.00  0.75           C  
ATOM    681  CD2 LEU A  44     -19.916  35.005   0.040  1.00  0.75           C  
ATOM    682  H   LEU A  44     -18.456  31.487   0.898  1.00  0.75           H  
ATOM    683  HA  LEU A  44     -18.829  34.059   2.317  1.00  0.75           H  
ATOM    684 1HB  LEU A  44     -20.736  31.947   1.273  1.00  0.75           H  
ATOM    685 2HB  LEU A  44     -21.222  33.502   1.901  1.00  0.75           H  
ATOM    686  HG  LEU A  44     -19.515  33.017  -0.582  1.00  0.75           H  
ATOM    687 1HD1 LEU A  44     -21.464  33.775  -1.825  1.00  0.75           H  
ATOM    688 2HD1 LEU A  44     -21.806  32.327  -0.855  1.00  0.75           H  
ATOM    689 3HD1 LEU A  44     -22.383  33.901  -0.333  1.00  0.75           H  
ATOM    690 1HD2 LEU A  44     -19.787  35.415  -0.961  1.00  0.75           H  
ATOM    691 2HD2 LEU A  44     -20.685  35.561   0.562  1.00  0.75           H  
ATOM    692 3HD2 LEU A  44     -18.985  35.063   0.588  1.00  0.75           H  
ATOM    693  N   SER A  45     -19.704  33.298   4.558  1.00  0.75           N  
ATOM    694  CA  SER A  45     -20.001  32.883   5.930  1.00  0.75           C  
ATOM    695  C   SER A  45     -21.412  32.326   6.130  1.00  0.75           C  
ATOM    696  O   SER A  45     -21.734  31.828   7.209  1.00  0.75           O  
ATOM    697  CB  SER A  45     -19.903  34.072   6.862  1.00  0.75           C  
ATOM    698  OG  SER A  45     -21.007  34.927   6.662  1.00  0.75           O  
ATOM    699  H   SER A  45     -19.715  34.294   4.350  1.00  0.75           H  
ATOM    700  HA  SER A  45     -19.288  32.114   6.210  1.00  0.75           H  
ATOM    701 1HB  SER A  45     -19.885  33.732   7.893  1.00  0.75           H  
ATOM    702 2HB  SER A  45     -18.979  34.617   6.672  1.00  0.75           H  
ATOM    703  HG  SER A  45     -21.783  34.344   6.669  1.00  0.75           H  
ATOM    704  N   ASN A  46     -22.259  32.474   5.123  1.00  0.76           N  
ATOM    705  CA  ASN A  46     -23.676  32.132   5.221  1.00  0.76           C  
ATOM    706  C   ASN A  46     -24.240  31.775   3.853  1.00  0.76           C  
ATOM    707  O   ASN A  46     -24.108  32.536   2.903  1.00  0.76           O  
ATOM    708  CB  ASN A  46     -24.450  33.280   5.867  1.00  0.76           C  
ATOM    709  CG  ASN A  46     -25.916  32.967   6.220  1.00  0.76           C  
ATOM    710  OD1 ASN A  46     -26.637  32.165   5.598  1.00  0.76           O  
ATOM    711  ND2 ASN A  46     -26.374  33.637   7.250  1.00  0.76           N  
ATOM    712  H   ASN A  46     -21.902  32.860   4.263  1.00  0.76           H  
ATOM    713  HA  ASN A  46     -23.775  31.247   5.853  1.00  0.76           H  
ATOM    714 1HB  ASN A  46     -23.940  33.581   6.784  1.00  0.76           H  
ATOM    715 2HB  ASN A  46     -24.434  34.140   5.205  1.00  0.76           H  
ATOM    716 1HD2 ASN A  46     -27.318  33.507   7.552  1.00  0.76           H  
ATOM    717 2HD2 ASN A  46     -25.779  34.284   7.731  1.00  0.76           H  
ATOM    718  N   GLU A  47     -24.885  30.617   3.742  1.00  0.76           N  
ATOM    719  CA  GLU A  47     -25.466  30.170   2.469  1.00  0.76           C  
ATOM    720  C   GLU A  47     -26.499  31.167   1.927  1.00  0.76           C  
ATOM    721  O   GLU A  47     -26.693  31.274   0.720  1.00  0.76           O  
ATOM    722  CB  GLU A  47     -26.138  28.802   2.631  1.00  0.76           C  
ATOM    723  CG  GLU A  47     -25.185  27.634   2.856  1.00  0.76           C  
ATOM    724  CD  GLU A  47     -25.892  26.313   3.071  1.00  0.76           C  
ATOM    725  OE1 GLU A  47     -27.095  26.309   3.172  1.00  0.76           O  
ATOM    726  OE2 GLU A  47     -25.221  25.308   3.134  1.00  0.76           O  
ATOM    727  H   GLU A  47     -24.977  30.030   4.559  1.00  0.76           H  
ATOM    728  HA  GLU A  47     -24.664  30.083   1.736  1.00  0.76           H  
ATOM    729 1HB  GLU A  47     -26.828  28.837   3.474  1.00  0.76           H  
ATOM    730 2HB  GLU A  47     -26.726  28.584   1.739  1.00  0.76           H  
ATOM    731 1HG  GLU A  47     -24.548  27.538   1.978  1.00  0.76           H  
ATOM    732 2HG  GLU A  47     -24.552  27.851   3.715  1.00  0.76           H  
ATOM    733  N   LYS A  48     -27.156  31.922   2.809  1.00  0.77           N  
ATOM    734  CA  LYS A  48     -28.148  32.916   2.391  1.00  0.77           C  
ATOM    735  C   LYS A  48     -27.505  33.948   1.452  1.00  0.77           C  
ATOM    736  O   LYS A  48     -28.160  34.496   0.550  1.00  0.77           O  
ATOM    737  CB  LYS A  48     -28.778  33.614   3.599  1.00  0.77           C  
ATOM    738  CG  LYS A  48     -29.920  34.578   3.251  1.00  0.77           C  
ATOM    739  CD  LYS A  48     -30.628  35.090   4.511  1.00  0.77           C  
ATOM    740  CE  LYS A  48     -31.886  35.899   4.170  1.00  0.77           C  
ATOM    741  NZ  LYS A  48     -31.572  37.178   3.484  1.00  0.77           N  
ATOM    742  H   LYS A  48     -26.947  31.819   3.797  1.00  0.77           H  
ATOM    743  HA  LYS A  48     -28.938  32.406   1.839  1.00  0.77           H  
ATOM    744 1HB  LYS A  48     -29.159  32.867   4.295  1.00  0.77           H  
ATOM    745 2HB  LYS A  48     -28.009  34.188   4.122  1.00  0.77           H  
ATOM    746 1HG  LYS A  48     -29.512  35.434   2.707  1.00  0.77           H  
ATOM    747 2HG  LYS A  48     -30.644  34.073   2.613  1.00  0.77           H  
ATOM    748 1HD  LYS A  48     -30.901  34.250   5.148  1.00  0.77           H  
ATOM    749 2HD  LYS A  48     -29.946  35.738   5.067  1.00  0.77           H  
ATOM    750 1HE  LYS A  48     -32.523  35.301   3.523  1.00  0.77           H  
ATOM    751 2HE  LYS A  48     -32.425  36.122   5.091  1.00  0.77           H  
ATOM    752 1HZ  LYS A  48     -32.420  37.676   3.286  1.00  0.77           H  
ATOM    753 2HZ  LYS A  48     -30.989  37.757   4.093  1.00  0.77           H  
ATOM    754 3HZ  LYS A  48     -31.078  37.005   2.630  1.00  0.77           H  
ATOM    755  N   LEU A  49     -26.209  34.210   1.662  1.00  0.76           N  
ATOM    756  CA  LEU A  49     -25.472  35.159   0.855  1.00  0.76           C  
ATOM    757  C   LEU A  49     -25.384  34.703  -0.580  1.00  0.76           C  
ATOM    758  O   LEU A  49     -25.129  35.502  -1.456  1.00  0.76           O  
ATOM    759  CB  LEU A  49     -24.066  35.376   1.379  1.00  0.76           C  
ATOM    760  CG  LEU A  49     -23.929  36.096   2.656  1.00  0.76           C  
ATOM    761  CD1 LEU A  49     -22.504  36.000   3.088  1.00  0.76           C  
ATOM    762  CD2 LEU A  49     -24.341  37.565   2.462  1.00  0.76           C  
ATOM    763  H   LEU A  49     -25.694  33.699   2.376  1.00  0.76           H  
ATOM    764  HA  LEU A  49     -25.997  36.109   0.890  1.00  0.76           H  
ATOM    765 1HB  LEU A  49     -23.601  34.416   1.506  1.00  0.76           H  
ATOM    766 2HB  LEU A  49     -23.503  35.929   0.635  1.00  0.76           H  
ATOM    767  HG  LEU A  49     -24.557  35.636   3.416  1.00  0.76           H  
ATOM    768 1HD1 LEU A  49     -22.413  36.499   3.992  1.00  0.76           H  
ATOM    769 2HD1 LEU A  49     -22.237  34.964   3.226  1.00  0.76           H  
ATOM    770 3HD1 LEU A  49     -21.855  36.455   2.352  1.00  0.76           H  
ATOM    771 1HD2 LEU A  49     -24.226  38.113   3.393  1.00  0.76           H  
ATOM    772 2HD2 LEU A  49     -23.723  38.014   1.710  1.00  0.76           H  
ATOM    773 3HD2 LEU A  49     -25.383  37.613   2.145  1.00  0.76           H  
ATOM    774  N   LEU A  50     -25.583  33.426  -0.869  1.00  0.76           N  
ATOM    775  CA  LEU A  50     -25.508  33.012  -2.256  1.00  0.76           C  
ATOM    776  C   LEU A  50     -26.579  33.757  -3.051  1.00  0.76           C  
ATOM    777  O   LEU A  50     -26.369  34.134  -4.206  1.00  0.76           O  
ATOM    778  CB  LEU A  50     -25.700  31.494  -2.339  1.00  0.76           C  
ATOM    779  CG  LEU A  50     -24.519  30.670  -1.764  1.00  0.76           C  
ATOM    780  CD1 LEU A  50     -24.904  29.208  -1.637  1.00  0.76           C  
ATOM    781  CD2 LEU A  50     -23.329  30.816  -2.707  1.00  0.76           C  
ATOM    782  H   LEU A  50     -25.825  32.743  -0.154  1.00  0.76           H  
ATOM    783  HA  LEU A  50     -24.528  33.273  -2.652  1.00  0.76           H  
ATOM    784 1HB  LEU A  50     -26.604  31.223  -1.798  1.00  0.76           H  
ATOM    785 2HB  LEU A  50     -25.828  31.216  -3.383  1.00  0.76           H  
ATOM    786  HG  LEU A  50     -24.260  31.049  -0.771  1.00  0.76           H  
ATOM    787 1HD1 LEU A  50     -24.064  28.644  -1.235  1.00  0.76           H  
ATOM    788 2HD1 LEU A  50     -25.759  29.120  -0.960  1.00  0.76           H  
ATOM    789 3HD1 LEU A  50     -25.170  28.813  -2.616  1.00  0.76           H  
ATOM    790 1HD2 LEU A  50     -22.473  30.256  -2.321  1.00  0.76           H  
ATOM    791 2HD2 LEU A  50     -23.594  30.434  -3.692  1.00  0.76           H  
ATOM    792 3HD2 LEU A  50     -23.078  31.864  -2.788  1.00  0.76           H  
ATOM    793  N   ASN A  51     -27.738  34.016  -2.441  1.00  0.76           N  
ATOM    794  CA  ASN A  51     -28.768  34.727  -3.172  1.00  0.76           C  
ATOM    795  C   ASN A  51     -28.417  36.208  -3.207  1.00  0.76           C  
ATOM    796  O   ASN A  51     -28.485  36.847  -4.258  1.00  0.76           O  
ATOM    797  CB  ASN A  51     -30.127  34.501  -2.545  1.00  0.76           C  
ATOM    798  CG  ASN A  51     -30.641  33.102  -2.767  1.00  0.76           C  
ATOM    799  OD1 ASN A  51     -30.217  32.394  -3.691  1.00  0.76           O  
ATOM    800  ND2 ASN A  51     -31.556  32.686  -1.930  1.00  0.76           N  
ATOM    801  H   ASN A  51     -27.886  33.767  -1.463  1.00  0.76           H  
ATOM    802  HA  ASN A  51     -28.788  34.367  -4.202  1.00  0.76           H  
ATOM    803 1HB  ASN A  51     -30.061  34.685  -1.470  1.00  0.76           H  
ATOM    804 2HB  ASN A  51     -30.842  35.213  -2.956  1.00  0.76           H  
ATOM    805 1HD2 ASN A  51     -31.938  31.766  -2.023  1.00  0.76           H  
ATOM    806 2HD2 ASN A  51     -31.872  33.287  -1.198  1.00  0.76           H  
ATOM    807  N   GLU A  52     -28.000  36.750  -2.058  1.00  0.76           N  
ATOM    808  CA  GLU A  52     -27.683  38.181  -1.987  1.00  0.76           C  
ATOM    809  C   GLU A  52     -26.551  38.548  -2.962  1.00  0.76           C  
ATOM    810  O   GLU A  52     -26.635  39.554  -3.672  1.00  0.76           O  
ATOM    811  CB  GLU A  52     -27.326  38.578  -0.553  1.00  0.76           C  
ATOM    812  CG  GLU A  52     -27.080  40.042  -0.370  1.00  0.76           C  
ATOM    813  CD  GLU A  52     -26.824  40.471   1.056  1.00  0.76           C  
ATOM    814  OE1 GLU A  52     -26.908  39.694   1.979  1.00  0.76           O  
ATOM    815  OE2 GLU A  52     -26.551  41.621   1.223  1.00  0.76           O  
ATOM    816  H   GLU A  52     -27.937  36.156  -1.228  1.00  0.76           H  
ATOM    817  HA  GLU A  52     -28.570  38.740  -2.281  1.00  0.76           H  
ATOM    818 1HB  GLU A  52     -28.115  38.261   0.130  1.00  0.76           H  
ATOM    819 2HB  GLU A  52     -26.413  38.066  -0.264  1.00  0.76           H  
ATOM    820 1HG  GLU A  52     -26.215  40.297  -0.967  1.00  0.76           H  
ATOM    821 2HG  GLU A  52     -27.930  40.595  -0.765  1.00  0.76           H  
ATOM    822  N   VAL A  53     -25.532  37.692  -3.020  1.00  0.77           N  
ATOM    823  CA  VAL A  53     -24.386  37.828  -3.907  1.00  0.77           C  
ATOM    824  C   VAL A  53     -24.809  37.794  -5.366  1.00  0.77           C  
ATOM    825  O   VAL A  53     -24.350  38.617  -6.150  1.00  0.77           O  
ATOM    826  CB  VAL A  53     -23.348  36.723  -3.601  1.00  0.77           C  
ATOM    827  CG1 VAL A  53     -22.300  36.661  -4.630  1.00  0.77           C  
ATOM    828  CG2 VAL A  53     -22.645  37.040  -2.264  1.00  0.77           C  
ATOM    829  H   VAL A  53     -25.545  36.896  -2.401  1.00  0.77           H  
ATOM    830  HA  VAL A  53     -23.920  38.792  -3.709  1.00  0.77           H  
ATOM    831  HB  VAL A  53     -23.857  35.759  -3.561  1.00  0.77           H  
ATOM    832 1HG1 VAL A  53     -21.606  35.878  -4.358  1.00  0.77           H  
ATOM    833 2HG1 VAL A  53     -22.758  36.438  -5.592  1.00  0.77           H  
ATOM    834 3HG1 VAL A  53     -21.784  37.585  -4.690  1.00  0.77           H  
ATOM    835 1HG2 VAL A  53     -21.924  36.262  -2.041  1.00  0.77           H  
ATOM    836 2HG2 VAL A  53     -22.132  37.989  -2.354  1.00  0.77           H  
ATOM    837 3HG2 VAL A  53     -23.364  37.103  -1.461  1.00  0.77           H  
ATOM    838  N   LYS A  54     -25.701  36.872  -5.749  1.00  0.79           N  
ATOM    839  CA  LYS A  54     -26.156  36.874  -7.136  1.00  0.79           C  
ATOM    840  C   LYS A  54     -26.904  38.169  -7.473  1.00  0.79           C  
ATOM    841  O   LYS A  54     -26.656  38.786  -8.511  1.00  0.79           O  
ATOM    842  CB  LYS A  54     -27.042  35.660  -7.412  1.00  0.79           C  
ATOM    843  CG  LYS A  54     -26.279  34.347  -7.465  1.00  0.79           C  
ATOM    844  CD  LYS A  54     -27.207  33.161  -7.675  1.00  0.79           C  
ATOM    845  CE  LYS A  54     -26.436  31.851  -7.702  1.00  0.79           C  
ATOM    846  NZ  LYS A  54     -27.345  30.679  -7.876  1.00  0.79           N  
ATOM    847  H   LYS A  54     -26.052  36.164  -5.099  1.00  0.79           H  
ATOM    848  HA  LYS A  54     -25.281  36.807  -7.780  1.00  0.79           H  
ATOM    849 1HB  LYS A  54     -27.792  35.576  -6.619  1.00  0.79           H  
ATOM    850 2HB  LYS A  54     -27.568  35.795  -8.354  1.00  0.79           H  
ATOM    851 1HG  LYS A  54     -25.578  34.392  -8.298  1.00  0.79           H  
ATOM    852 2HG  LYS A  54     -25.711  34.213  -6.551  1.00  0.79           H  
ATOM    853 1HD  LYS A  54     -27.927  33.127  -6.853  1.00  0.79           H  
ATOM    854 2HD  LYS A  54     -27.750  33.279  -8.611  1.00  0.79           H  
ATOM    855 1HE  LYS A  54     -25.724  31.874  -8.524  1.00  0.79           H  
ATOM    856 2HE  LYS A  54     -25.890  31.741  -6.762  1.00  0.79           H  
ATOM    857 1HZ  LYS A  54     -26.803  29.827  -7.888  1.00  0.79           H  
ATOM    858 2HZ  LYS A  54     -28.003  30.651  -7.106  1.00  0.79           H  
ATOM    859 3HZ  LYS A  54     -27.849  30.769  -8.747  1.00  0.79           H  
ATOM    860  N   VAL A  55     -27.733  38.655  -6.550  1.00  0.80           N  
ATOM    861  CA  VAL A  55     -28.476  39.897  -6.775  1.00  0.80           C  
ATOM    862  C   VAL A  55     -27.532  41.080  -6.967  1.00  0.80           C  
ATOM    863  O   VAL A  55     -27.740  41.938  -7.828  1.00  0.80           O  
ATOM    864  CB  VAL A  55     -29.435  40.178  -5.605  1.00  0.80           C  
ATOM    865  CG1 VAL A  55     -30.028  41.568  -5.734  1.00  0.80           C  
ATOM    866  CG2 VAL A  55     -30.544  39.135  -5.608  1.00  0.80           C  
ATOM    867  H   VAL A  55     -27.890  38.125  -5.689  1.00  0.80           H  
ATOM    868  HA  VAL A  55     -29.069  39.778  -7.681  1.00  0.80           H  
ATOM    869  HB  VAL A  55     -28.883  40.130  -4.668  1.00  0.80           H  
ATOM    870 1HG1 VAL A  55     -30.698  41.754  -4.896  1.00  0.80           H  
ATOM    871 2HG1 VAL A  55     -29.225  42.306  -5.728  1.00  0.80           H  
ATOM    872 3HG1 VAL A  55     -30.583  41.641  -6.668  1.00  0.80           H  
ATOM    873 1HG2 VAL A  55     -31.220  39.320  -4.775  1.00  0.80           H  
ATOM    874 2HG2 VAL A  55     -31.094  39.194  -6.545  1.00  0.80           H  
ATOM    875 3HG2 VAL A  55     -30.112  38.147  -5.508  1.00  0.80           H  
ATOM    876  N   LYS A  56     -26.486  41.106  -6.158  1.00  0.82           N  
ATOM    877  CA  LYS A  56     -25.475  42.143  -6.156  1.00  0.82           C  
ATOM    878  C   LYS A  56     -24.250  41.807  -7.003  1.00  0.82           C  
ATOM    879  O   LYS A  56     -23.238  42.506  -6.909  1.00  0.82           O  
ATOM    880  CB  LYS A  56     -25.070  42.426  -4.713  1.00  0.82           C  
ATOM    881  CG  LYS A  56     -26.206  43.030  -3.913  1.00  0.82           C  
ATOM    882  CD  LYS A  56     -25.865  43.250  -2.458  1.00  0.82           C  
ATOM    883  CE  LYS A  56     -27.036  43.917  -1.746  1.00  0.82           C  
ATOM    884  NZ  LYS A  56     -26.838  44.011  -0.286  1.00  0.82           N  
ATOM    885  H   LYS A  56     -26.402  40.366  -5.460  1.00  0.82           H  
ATOM    886  HA  LYS A  56     -25.922  43.046  -6.568  1.00  0.82           H  
ATOM    887 1HB  LYS A  56     -24.772  41.489  -4.231  1.00  0.82           H  
ATOM    888 2HB  LYS A  56     -24.217  43.103  -4.689  1.00  0.82           H  
ATOM    889 1HG  LYS A  56     -26.502  43.978  -4.360  1.00  0.82           H  
ATOM    890 2HG  LYS A  56     -27.058  42.347  -3.960  1.00  0.82           H  
ATOM    891 1HD  LYS A  56     -25.658  42.297  -1.983  1.00  0.82           H  
ATOM    892 2HD  LYS A  56     -24.985  43.880  -2.365  1.00  0.82           H  
ATOM    893 1HE  LYS A  56     -27.150  44.922  -2.146  1.00  0.82           H  
ATOM    894 2HE  LYS A  56     -27.947  43.351  -1.942  1.00  0.82           H  
ATOM    895 1HZ  LYS A  56     -27.625  44.463   0.138  1.00  0.82           H  
ATOM    896 2HZ  LYS A  56     -26.745  43.072   0.111  1.00  0.82           H  
ATOM    897 3HZ  LYS A  56     -25.992  44.528  -0.053  1.00  0.82           H  
ATOM    898  N   ASP A  57     -24.333  40.788  -7.872  1.00  0.83           N  
ATOM    899  CA  ASP A  57     -23.166  40.369  -8.647  1.00  0.83           C  
ATOM    900  C   ASP A  57     -22.612  41.499  -9.509  1.00  0.83           C  
ATOM    901  O   ASP A  57     -21.398  41.589  -9.702  1.00  0.83           O  
ATOM    902  CB  ASP A  57     -23.523  39.180  -9.551  1.00  0.83           C  
ATOM    903  CG  ASP A  57     -22.313  38.447 -10.178  1.00  0.83           C  
ATOM    904  OD1 ASP A  57     -21.567  37.822  -9.440  1.00  0.83           O  
ATOM    905  OD2 ASP A  57     -22.143  38.521 -11.372  1.00  0.83           O  
ATOM    906  H   ASP A  57     -25.195  40.246  -7.964  1.00  0.83           H  
ATOM    907  HA  ASP A  57     -22.397  40.043  -7.951  1.00  0.83           H  
ATOM    908 1HB  ASP A  57     -24.082  38.461  -8.965  1.00  0.83           H  
ATOM    909 2HB  ASP A  57     -24.183  39.520 -10.349  1.00  0.83           H  
ATOM    910  N   THR A  58     -23.474  42.393 -10.009  1.00  0.83           N  
ATOM    911  CA  THR A  58     -22.968  43.498 -10.814  1.00  0.83           C  
ATOM    912  C   THR A  58     -22.095  44.421  -9.967  1.00  0.83           C  
ATOM    913  O   THR A  58     -20.996  44.795 -10.374  1.00  0.83           O  
ATOM    914  CB  THR A  58     -24.106  44.323 -11.443  1.00  0.83           C  
ATOM    915  OG1 THR A  58     -24.879  43.496 -12.328  1.00  0.83           O  
ATOM    916  CG2 THR A  58     -23.519  45.498 -12.214  1.00  0.83           C  
ATOM    917  H   THR A  58     -24.462  42.289  -9.828  1.00  0.83           H  
ATOM    918  HA  THR A  58     -22.352  43.090 -11.616  1.00  0.83           H  
ATOM    919  HB  THR A  58     -24.757  44.701 -10.655  1.00  0.83           H  
ATOM    920  HG1 THR A  58     -25.566  44.028 -12.743  1.00  0.83           H  
ATOM    921 1HG2 THR A  58     -24.324  46.085 -12.653  1.00  0.83           H  
ATOM    922 2HG2 THR A  58     -22.937  46.131 -11.537  1.00  0.83           H  
ATOM    923 3HG2 THR A  58     -22.868  45.128 -13.005  1.00  0.83           H  
ATOM    924  N   ALA A  59     -22.581  44.783  -8.772  1.00  0.82           N  
ATOM    925  CA  ALA A  59     -21.824  45.667  -7.886  1.00  0.82           C  
ATOM    926  C   ALA A  59     -20.510  45.010  -7.492  1.00  0.82           C  
ATOM    927  O   ALA A  59     -19.463  45.664  -7.418  1.00  0.82           O  
ATOM    928  CB  ALA A  59     -22.636  46.010  -6.654  1.00  0.82           C  
ATOM    929  H   ALA A  59     -23.477  44.422  -8.471  1.00  0.82           H  
ATOM    930  HA  ALA A  59     -21.596  46.583  -8.433  1.00  0.82           H  
ATOM    931 1HB  ALA A  59     -22.061  46.679  -6.018  1.00  0.82           H  
ATOM    932 2HB  ALA A  59     -23.564  46.496  -6.949  1.00  0.82           H  
ATOM    933 3HB  ALA A  59     -22.862  45.094  -6.104  1.00  0.82           H  
ATOM    934  N   ILE A  60     -20.559  43.695  -7.282  1.00  0.81           N  
ATOM    935  CA  ILE A  60     -19.384  42.929  -6.910  1.00  0.81           C  
ATOM    936  C   ILE A  60     -18.355  42.975  -8.036  1.00  0.81           C  
ATOM    937  O   ILE A  60     -17.183  43.286  -7.804  1.00  0.81           O  
ATOM    938  CB  ILE A  60     -19.814  41.495  -6.535  1.00  0.81           C  
ATOM    939  CG1 ILE A  60     -20.658  41.563  -5.179  1.00  0.81           C  
ATOM    940  CG2 ILE A  60     -18.646  40.489  -6.505  1.00  0.81           C  
ATOM    941  CD1 ILE A  60     -21.366  40.306  -4.812  1.00  0.81           C  
ATOM    942  H   ILE A  60     -21.457  43.214  -7.354  1.00  0.81           H  
ATOM    943  HA  ILE A  60     -18.945  43.392  -6.030  1.00  0.81           H  
ATOM    944  HB  ILE A  60     -20.504  41.159  -7.292  1.00  0.81           H  
ATOM    945 1HG1 ILE A  60     -20.028  41.816  -4.367  1.00  0.81           H  
ATOM    946 2HG1 ILE A  60     -21.403  42.346  -5.283  1.00  0.81           H  
ATOM    947 1HG2 ILE A  60     -19.040  39.502  -6.280  1.00  0.81           H  
ATOM    948 2HG2 ILE A  60     -18.167  40.470  -7.481  1.00  0.81           H  
ATOM    949 3HG2 ILE A  60     -17.922  40.753  -5.768  1.00  0.81           H  
ATOM    950 1HD1 ILE A  60     -21.918  40.459  -3.887  1.00  0.81           H  
ATOM    951 2HD1 ILE A  60     -22.064  40.024  -5.601  1.00  0.81           H  
ATOM    952 3HD1 ILE A  60     -20.628  39.523  -4.673  1.00  0.81           H  
ATOM    953  N   LYS A  61     -18.793  42.741  -9.274  1.00  0.79           N  
ATOM    954  CA  LYS A  61     -17.879  42.840 -10.404  1.00  0.79           C  
ATOM    955  C   LYS A  61     -17.280  44.224 -10.537  1.00  0.79           C  
ATOM    956  O   LYS A  61     -16.060  44.363 -10.651  1.00  0.79           O  
ATOM    957  CB  LYS A  61     -18.572  42.480 -11.714  1.00  0.79           C  
ATOM    958  CG  LYS A  61     -17.674  42.631 -12.961  1.00  0.79           C  
ATOM    959  CD  LYS A  61     -18.372  42.143 -14.217  1.00  0.79           C  
ATOM    960  CE  LYS A  61     -17.484  42.309 -15.442  1.00  0.79           C  
ATOM    961  NZ  LYS A  61     -18.159  41.830 -16.687  1.00  0.79           N  
ATOM    962  H   LYS A  61     -19.765  42.474  -9.432  1.00  0.79           H  
ATOM    963  HA  LYS A  61     -17.062  42.147 -10.237  1.00  0.79           H  
ATOM    964 1HB  LYS A  61     -18.937  41.452 -11.665  1.00  0.79           H  
ATOM    965 2HB  LYS A  61     -19.443  43.126 -11.845  1.00  0.79           H  
ATOM    966 1HG  LYS A  61     -17.470  43.697 -13.093  1.00  0.79           H  
ATOM    967 2HG  LYS A  61     -16.730  42.140 -12.839  1.00  0.79           H  
ATOM    968 1HD  LYS A  61     -18.637  41.092 -14.103  1.00  0.79           H  
ATOM    969 2HD  LYS A  61     -19.288  42.719 -14.360  1.00  0.79           H  
ATOM    970 1HE  LYS A  61     -17.232  43.363 -15.557  1.00  0.79           H  
ATOM    971 2HE  LYS A  61     -16.564  41.740 -15.296  1.00  0.79           H  
ATOM    972 1HZ  LYS A  61     -17.544  41.953 -17.478  1.00  0.79           H  
ATOM    973 2HZ  LYS A  61     -18.385  40.848 -16.591  1.00  0.79           H  
ATOM    974 3HZ  LYS A  61     -19.008  42.357 -16.836  1.00  0.79           H  
ATOM    975  N   ASP A  62     -18.120  45.265 -10.495  1.00  0.76           N  
ATOM    976  CA  ASP A  62     -17.597  46.615 -10.654  1.00  0.76           C  
ATOM    977  C   ASP A  62     -16.581  46.934  -9.569  1.00  0.76           C  
ATOM    978  O   ASP A  62     -15.524  47.495  -9.856  1.00  0.76           O  
ATOM    979  CB  ASP A  62     -18.727  47.650 -10.626  1.00  0.76           C  
ATOM    980  CG  ASP A  62     -19.594  47.676 -11.901  1.00  0.76           C  
ATOM    981  OD1 ASP A  62     -19.196  47.107 -12.893  1.00  0.76           O  
ATOM    982  OD2 ASP A  62     -20.634  48.300 -11.871  1.00  0.76           O  
ATOM    983  H   ASP A  62     -19.122  45.112 -10.376  1.00  0.76           H  
ATOM    984  HA  ASP A  62     -17.096  46.677 -11.619  1.00  0.76           H  
ATOM    985 1HB  ASP A  62     -19.380  47.428  -9.778  1.00  0.76           H  
ATOM    986 2HB  ASP A  62     -18.305  48.643 -10.461  1.00  0.76           H  
ATOM    987  N   THR A  63     -16.849  46.494  -8.341  1.00  0.74           N  
ATOM    988  CA  THR A  63     -15.947  46.737  -7.229  1.00  0.74           C  
ATOM    989  C   THR A  63     -14.593  46.107  -7.485  1.00  0.74           C  
ATOM    990  O   THR A  63     -13.549  46.741  -7.315  1.00  0.74           O  
ATOM    991  CB  THR A  63     -16.540  46.151  -5.950  1.00  0.74           C  
ATOM    992  OG1 THR A  63     -17.770  46.808  -5.670  1.00  0.74           O  
ATOM    993  CG2 THR A  63     -15.597  46.294  -4.796  1.00  0.74           C  
ATOM    994  H   THR A  63     -17.734  46.021  -8.154  1.00  0.74           H  
ATOM    995  HA  THR A  63     -15.816  47.813  -7.113  1.00  0.74           H  
ATOM    996  HB  THR A  63     -16.742  45.097  -6.103  1.00  0.74           H  
ATOM    997  HG1 THR A  63     -18.421  46.571  -6.371  1.00  0.74           H  
ATOM    998 1HG2 THR A  63     -16.058  45.855  -3.916  1.00  0.74           H  
ATOM    999 2HG2 THR A  63     -14.668  45.771  -5.019  1.00  0.74           H  
ATOM   1000 3HG2 THR A  63     -15.390  47.348  -4.621  1.00  0.74           H  
ATOM   1001  N   ILE A  64     -14.604  44.864  -7.934  1.00  0.72           N  
ATOM   1002  CA  ILE A  64     -13.375  44.158  -8.218  1.00  0.72           C  
ATOM   1003  C   ILE A  64     -12.593  44.848  -9.322  1.00  0.72           C  
ATOM   1004  O   ILE A  64     -11.382  45.041  -9.198  1.00  0.72           O  
ATOM   1005  CB  ILE A  64     -13.682  42.714  -8.574  1.00  0.72           C  
ATOM   1006  CG1 ILE A  64     -14.208  42.004  -7.286  1.00  0.72           C  
ATOM   1007  CG2 ILE A  64     -12.433  42.067  -9.128  1.00  0.72           C  
ATOM   1008  CD1 ILE A  64     -14.883  40.662  -7.476  1.00  0.72           C  
ATOM   1009  H   ILE A  64     -15.501  44.386  -8.063  1.00  0.72           H  
ATOM   1010  HA  ILE A  64     -12.764  44.161  -7.317  1.00  0.72           H  
ATOM   1011  HB  ILE A  64     -14.479  42.688  -9.316  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  64     -13.361  41.857  -6.648  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  64     -14.908  42.671  -6.786  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  64     -12.650  41.060  -9.385  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  64     -12.118  42.604 -10.017  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  64     -11.637  42.095  -8.384  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  64     -15.187  40.268  -6.517  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  64     -15.763  40.793  -8.101  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  64     -14.215  39.974  -7.939  1.00  0.72           H  
ATOM   1020  N   ILE A  65     -13.278  45.260 -10.388  1.00  0.71           N  
ATOM   1021  CA  ILE A  65     -12.591  45.938 -11.475  1.00  0.71           C  
ATOM   1022  C   ILE A  65     -11.988  47.263 -11.006  1.00  0.71           C  
ATOM   1023  O   ILE A  65     -10.843  47.577 -11.346  1.00  0.71           O  
ATOM   1024  CB  ILE A  65     -13.537  46.209 -12.656  1.00  0.71           C  
ATOM   1025  CG1 ILE A  65     -14.030  44.873 -13.282  1.00  0.71           C  
ATOM   1026  CG2 ILE A  65     -12.803  47.047 -13.694  1.00  0.71           C  
ATOM   1027  CD1 ILE A  65     -12.940  44.012 -13.863  1.00  0.71           C  
ATOM   1028  H   ILE A  65     -14.283  45.084 -10.445  1.00  0.71           H  
ATOM   1029  HA  ILE A  65     -11.783  45.299 -11.823  1.00  0.71           H  
ATOM   1030  HB  ILE A  65     -14.417  46.751 -12.298  1.00  0.71           H  
ATOM   1031 1HG1 ILE A  65     -14.532  44.294 -12.518  1.00  0.71           H  
ATOM   1032 2HG1 ILE A  65     -14.749  45.103 -14.069  1.00  0.71           H  
ATOM   1033 1HG2 ILE A  65     -13.467  47.255 -14.531  1.00  0.71           H  
ATOM   1034 2HG2 ILE A  65     -12.482  47.986 -13.241  1.00  0.71           H  
ATOM   1035 3HG2 ILE A  65     -11.935  46.497 -14.048  1.00  0.71           H  
ATOM   1036 1HD1 ILE A  65     -13.393  43.123 -14.271  1.00  0.71           H  
ATOM   1037 2HD1 ILE A  65     -12.436  44.558 -14.658  1.00  0.71           H  
ATOM   1038 3HD1 ILE A  65     -12.225  43.744 -13.089  1.00  0.71           H  
ATOM   1039  N   GLU A  66     -12.725  48.032 -10.190  1.00  0.71           N  
ATOM   1040  CA  GLU A  66     -12.186  49.296  -9.689  1.00  0.71           C  
ATOM   1041  C   GLU A  66     -10.937  49.063  -8.843  1.00  0.71           C  
ATOM   1042  O   GLU A  66      -9.955  49.813  -8.946  1.00  0.71           O  
ATOM   1043  CB  GLU A  66     -13.234  50.057  -8.858  1.00  0.71           C  
ATOM   1044  CG  GLU A  66     -14.385  50.665  -9.679  1.00  0.71           C  
ATOM   1045  CD  GLU A  66     -15.440  51.347  -8.826  1.00  0.71           C  
ATOM   1046  OE1 GLU A  66     -15.357  51.270  -7.622  1.00  0.71           O  
ATOM   1047  OE2 GLU A  66     -16.326  51.951  -9.388  1.00  0.71           O  
ATOM   1048  H   GLU A  66     -13.671  47.747  -9.938  1.00  0.71           H  
ATOM   1049  HA  GLU A  66     -11.912  49.914 -10.541  1.00  0.71           H  
ATOM   1050 1HB  GLU A  66     -13.674  49.375  -8.127  1.00  0.71           H  
ATOM   1051 2HB  GLU A  66     -12.747  50.859  -8.307  1.00  0.71           H  
ATOM   1052 1HG  GLU A  66     -13.968  51.396 -10.370  1.00  0.71           H  
ATOM   1053 2HG  GLU A  66     -14.850  49.882 -10.270  1.00  0.71           H  
ATOM   1054  N   ILE A  67     -10.935  47.998  -8.042  1.00  0.71           N  
ATOM   1055  CA  ILE A  67      -9.764  47.703  -7.237  1.00  0.71           C  
ATOM   1056  C   ILE A  67      -8.600  47.288  -8.126  1.00  0.71           C  
ATOM   1057  O   ILE A  67      -7.508  47.837  -8.015  1.00  0.71           O  
ATOM   1058  CB  ILE A  67     -10.060  46.610  -6.209  1.00  0.71           C  
ATOM   1059  CG1 ILE A  67     -11.058  47.138  -5.199  1.00  0.71           C  
ATOM   1060  CG2 ILE A  67      -8.781  46.179  -5.506  1.00  0.71           C  
ATOM   1061  CD1 ILE A  67     -11.611  46.082  -4.358  1.00  0.71           C  
ATOM   1062  H   ILE A  67     -11.772  47.414  -7.966  1.00  0.71           H  
ATOM   1063  HA  ILE A  67      -9.479  48.604  -6.698  1.00  0.71           H  
ATOM   1064  HB  ILE A  67     -10.511  45.752  -6.714  1.00  0.71           H  
ATOM   1065 1HG1 ILE A  67     -10.568  47.868  -4.555  1.00  0.71           H  
ATOM   1066 2HG1 ILE A  67     -11.874  47.630  -5.723  1.00  0.71           H  
ATOM   1067 1HG2 ILE A  67      -9.010  45.399  -4.780  1.00  0.71           H  
ATOM   1068 2HG2 ILE A  67      -8.086  45.802  -6.244  1.00  0.71           H  
ATOM   1069 3HG2 ILE A  67      -8.332  47.030  -4.988  1.00  0.71           H  
ATOM   1070 1HD1 ILE A  67     -12.309  46.508  -3.664  1.00  0.71           H  
ATOM   1071 2HD1 ILE A  67     -12.121  45.355  -4.987  1.00  0.71           H  
ATOM   1072 3HD1 ILE A  67     -10.798  45.607  -3.818  1.00  0.71           H  
ATOM   1073  N   LEU A  68      -8.835  46.383  -9.070  1.00  0.72           N  
ATOM   1074  CA  LEU A  68      -7.751  45.930  -9.931  1.00  0.72           C  
ATOM   1075  C   LEU A  68      -7.164  47.075 -10.753  1.00  0.72           C  
ATOM   1076  O   LEU A  68      -5.947  47.203 -10.872  1.00  0.72           O  
ATOM   1077  CB  LEU A  68      -8.276  44.860 -10.885  1.00  0.72           C  
ATOM   1078  CG  LEU A  68      -8.665  43.514 -10.264  1.00  0.72           C  
ATOM   1079  CD1 LEU A  68      -9.399  42.652 -11.298  1.00  0.72           C  
ATOM   1080  CD2 LEU A  68      -7.434  42.825  -9.807  1.00  0.72           C  
ATOM   1081  H   LEU A  68      -9.764  45.975  -9.162  1.00  0.72           H  
ATOM   1082  HA  LEU A  68      -6.966  45.508  -9.305  1.00  0.72           H  
ATOM   1083 1HB  LEU A  68      -9.153  45.254 -11.403  1.00  0.72           H  
ATOM   1084 2HB  LEU A  68      -7.498  44.666 -11.612  1.00  0.72           H  
ATOM   1085  HG  LEU A  68      -9.326  43.678  -9.416  1.00  0.72           H  
ATOM   1086 1HD1 LEU A  68      -9.675  41.699 -10.848  1.00  0.72           H  
ATOM   1087 2HD1 LEU A  68     -10.297  43.176 -11.622  1.00  0.72           H  
ATOM   1088 3HD1 LEU A  68      -8.758  42.472 -12.154  1.00  0.72           H  
ATOM   1089 1HD2 LEU A  68      -7.721  41.877  -9.369  1.00  0.72           H  
ATOM   1090 2HD2 LEU A  68      -6.775  42.658 -10.635  1.00  0.72           H  
ATOM   1091 3HD2 LEU A  68      -6.925  43.441  -9.078  1.00  0.72           H  
ATOM   1092  N   SER A  69      -8.014  47.977 -11.246  1.00  0.74           N  
ATOM   1093  CA  SER A  69      -7.545  49.084 -12.078  1.00  0.74           C  
ATOM   1094  C   SER A  69      -6.765  50.127 -11.277  1.00  0.74           C  
ATOM   1095  O   SER A  69      -6.116  51.003 -11.855  1.00  0.74           O  
ATOM   1096  CB  SER A  69      -8.711  49.776 -12.767  1.00  0.74           C  
ATOM   1097  OG  SER A  69      -9.479  50.531 -11.865  1.00  0.74           O  
ATOM   1098  H   SER A  69      -9.016  47.863 -11.101  1.00  0.74           H  
ATOM   1099  HA  SER A  69      -6.884  48.675 -12.845  1.00  0.74           H  
ATOM   1100 1HB  SER A  69      -8.342  50.415 -13.565  1.00  0.74           H  
ATOM   1101 2HB  SER A  69      -9.345  49.021 -13.221  1.00  0.74           H  
ATOM   1102  HG  SER A  69      -9.532  50.014 -11.041  1.00  0.74           H  
ATOM   1103  N   SER A  70      -6.855  50.064  -9.943  1.00  0.76           N  
ATOM   1104  CA  SER A  70      -6.194  51.016  -9.076  1.00  0.76           C  
ATOM   1105  C   SER A  70      -4.809  50.527  -8.682  1.00  0.76           C  
ATOM   1106  O   SER A  70      -4.074  51.236  -7.987  1.00  0.76           O  
ATOM   1107  CB  SER A  70      -7.020  51.248  -7.824  1.00  0.76           C  
ATOM   1108  OG  SER A  70      -8.277  51.807  -8.132  1.00  0.76           O  
ATOM   1109  H   SER A  70      -7.368  49.309  -9.494  1.00  0.76           H  
ATOM   1110  HA  SER A  70      -6.090  51.959  -9.613  1.00  0.76           H  
ATOM   1111 1HB  SER A  70      -7.159  50.302  -7.300  1.00  0.76           H  
ATOM   1112 2HB  SER A  70      -6.478  51.913  -7.158  1.00  0.76           H  
ATOM   1113  HG  SER A  70      -8.835  51.062  -8.472  1.00  0.76           H  
ATOM   1114  N   LYS A  71      -4.462  49.309  -9.100  1.00  0.79           N  
ATOM   1115  CA  LYS A  71      -3.176  48.714  -8.766  1.00  0.79           C  
ATOM   1116  C   LYS A  71      -2.269  48.654  -9.974  1.00  0.79           C  
ATOM   1117  O   LYS A  71      -2.731  48.558 -11.112  1.00  0.79           O  
ATOM   1118  CB  LYS A  71      -3.370  47.311  -8.193  1.00  0.79           C  
ATOM   1119  CG  LYS A  71      -4.201  47.254  -6.936  1.00  0.79           C  
ATOM   1120  CD  LYS A  71      -3.489  47.983  -5.811  1.00  0.79           C  
ATOM   1121  CE  LYS A  71      -4.251  47.876  -4.519  1.00  0.79           C  
ATOM   1122  NZ  LYS A  71      -3.574  48.611  -3.405  1.00  0.79           N  
ATOM   1123  H   LYS A  71      -5.102  48.763  -9.679  1.00  0.79           H  
ATOM   1124  HA  LYS A  71      -2.683  49.330  -8.013  1.00  0.79           H  
ATOM   1125 1HB  LYS A  71      -3.857  46.685  -8.942  1.00  0.79           H  
ATOM   1126 2HB  LYS A  71      -2.393  46.871  -7.980  1.00  0.79           H  
ATOM   1127 1HG  LYS A  71      -5.166  47.725  -7.112  1.00  0.79           H  
ATOM   1128 2HG  LYS A  71      -4.370  46.216  -6.649  1.00  0.79           H  
ATOM   1129 1HD  LYS A  71      -2.489  47.562  -5.673  1.00  0.79           H  
ATOM   1130 2HD  LYS A  71      -3.382  49.037  -6.071  1.00  0.79           H  
ATOM   1131 1HE  LYS A  71      -5.247  48.294  -4.663  1.00  0.79           H  
ATOM   1132 2HE  LYS A  71      -4.346  46.825  -4.241  1.00  0.79           H  
ATOM   1133 1HZ  LYS A  71      -4.149  48.497  -2.549  1.00  0.79           H  
ATOM   1134 2HZ  LYS A  71      -2.658  48.223  -3.245  1.00  0.79           H  
ATOM   1135 3HZ  LYS A  71      -3.495  49.585  -3.636  1.00  0.79           H  
ATOM   1136  N   SER A  72      -0.969  48.703  -9.732  1.00  0.81           N  
ATOM   1137  CA  SER A  72      -0.019  48.557 -10.812  1.00  0.81           C  
ATOM   1138  C   SER A  72       0.124  47.106 -11.187  1.00  0.81           C  
ATOM   1139  O   SER A  72      -0.238  46.216 -10.413  1.00  0.81           O  
ATOM   1140  CB  SER A  72       1.320  49.113 -10.395  1.00  0.81           C  
ATOM   1141  OG  SER A  72       1.852  48.361  -9.325  1.00  0.81           O  
ATOM   1142  H   SER A  72      -0.618  48.814  -8.773  1.00  0.81           H  
ATOM   1143  HA  SER A  72      -0.383  49.111 -11.680  1.00  0.81           H  
ATOM   1144 1HB  SER A  72       2.003  49.086 -11.243  1.00  0.81           H  
ATOM   1145 2HB  SER A  72       1.208  50.152 -10.094  1.00  0.81           H  
ATOM   1146  HG  SER A  72       1.287  48.602  -8.540  1.00  0.81           H  
ATOM   1147  N   VAL A  73       0.725  46.859 -12.338  1.00  0.84           N  
ATOM   1148  CA  VAL A  73       0.970  45.495 -12.755  1.00  0.84           C  
ATOM   1149  C   VAL A  73       1.901  44.808 -11.788  1.00  0.84           C  
ATOM   1150  O   VAL A  73       1.674  43.670 -11.398  1.00  0.84           O  
ATOM   1151  CB  VAL A  73       1.590  45.431 -14.136  1.00  0.84           C  
ATOM   1152  CG1 VAL A  73       2.002  44.021 -14.420  1.00  0.84           C  
ATOM   1153  CG2 VAL A  73       0.590  45.926 -15.154  1.00  0.84           C  
ATOM   1154  H   VAL A  73       0.994  47.632 -12.930  1.00  0.84           H  
ATOM   1155  HA  VAL A  73       0.022  44.972 -12.793  1.00  0.84           H  
ATOM   1156  HB  VAL A  73       2.484  46.039 -14.164  1.00  0.84           H  
ATOM   1157 1HG1 VAL A  73       2.453  43.959 -15.409  1.00  0.84           H  
ATOM   1158 2HG1 VAL A  73       2.726  43.698 -13.671  1.00  0.84           H  
ATOM   1159 3HG1 VAL A  73       1.138  43.390 -14.371  1.00  0.84           H  
ATOM   1160 1HG2 VAL A  73       1.035  45.887 -16.139  1.00  0.84           H  
ATOM   1161 2HG2 VAL A  73      -0.285  45.291 -15.121  1.00  0.84           H  
ATOM   1162 3HG2 VAL A  73       0.307  46.959 -14.928  1.00  0.84           H  
ATOM   1163  N   GLU A  74       2.945  45.506 -11.378  1.00  0.86           N  
ATOM   1164  CA  GLU A  74       3.902  44.895 -10.486  1.00  0.86           C  
ATOM   1165  C   GLU A  74       3.228  44.483  -9.179  1.00  0.86           C  
ATOM   1166  O   GLU A  74       3.466  43.376  -8.681  1.00  0.86           O  
ATOM   1167  CB  GLU A  74       5.044  45.881 -10.245  1.00  0.86           C  
ATOM   1168  CG  GLU A  74       5.900  46.115 -11.501  1.00  0.86           C  
ATOM   1169  CD  GLU A  74       6.957  47.185 -11.351  1.00  0.86           C  
ATOM   1170  OE1 GLU A  74       7.005  47.818 -10.325  1.00  0.86           O  
ATOM   1171  OE2 GLU A  74       7.704  47.379 -12.290  1.00  0.86           O  
ATOM   1172  H   GLU A  74       3.077  46.451 -11.701  1.00  0.86           H  
ATOM   1173  HA  GLU A  74       4.303  44.002 -10.964  1.00  0.86           H  
ATOM   1174 1HB  GLU A  74       4.633  46.841  -9.921  1.00  0.86           H  
ATOM   1175 2HB  GLU A  74       5.690  45.511  -9.449  1.00  0.86           H  
ATOM   1176 1HG  GLU A  74       6.387  45.177 -11.765  1.00  0.86           H  
ATOM   1177 2HG  GLU A  74       5.235  46.385 -12.324  1.00  0.86           H  
ATOM   1178  N   GLU A  75       2.314  45.314  -8.661  1.00  0.88           N  
ATOM   1179  CA  GLU A  75       1.634  44.906  -7.439  1.00  0.88           C  
ATOM   1180  C   GLU A  75       0.785  43.659  -7.655  1.00  0.88           C  
ATOM   1181  O   GLU A  75       0.853  42.721  -6.875  1.00  0.88           O  
ATOM   1182  CB  GLU A  75       0.740  46.032  -6.917  1.00  0.88           C  
ATOM   1183  CG  GLU A  75       1.473  47.213  -6.311  1.00  0.88           C  
ATOM   1184  CD  GLU A  75       0.564  48.390  -6.090  1.00  0.88           C  
ATOM   1185  OE1 GLU A  75       0.182  48.991  -7.082  1.00  0.88           O  
ATOM   1186  OE2 GLU A  75       0.227  48.683  -4.962  1.00  0.88           O  
ATOM   1187  H   GLU A  75       2.121  46.226  -9.084  1.00  0.88           H  
ATOM   1188  HA  GLU A  75       2.389  44.679  -6.686  1.00  0.88           H  
ATOM   1189 1HB  GLU A  75       0.131  46.412  -7.739  1.00  0.88           H  
ATOM   1190 2HB  GLU A  75       0.057  45.634  -6.166  1.00  0.88           H  
ATOM   1191 1HG  GLU A  75       1.893  46.910  -5.352  1.00  0.88           H  
ATOM   1192 2HG  GLU A  75       2.299  47.496  -6.959  1.00  0.88           H  
ATOM   1193  N   VAL A  76       0.043  43.586  -8.749  1.00  0.89           N  
ATOM   1194  CA  VAL A  76      -0.786  42.399  -8.922  1.00  0.89           C  
ATOM   1195  C   VAL A  76       0.028  41.137  -9.252  1.00  0.89           C  
ATOM   1196  O   VAL A  76      -0.400  40.026  -8.947  1.00  0.89           O  
ATOM   1197  CB  VAL A  76      -1.875  42.636  -9.971  1.00  0.89           C  
ATOM   1198  CG1 VAL A  76      -2.847  43.742  -9.537  1.00  0.89           C  
ATOM   1199  CG2 VAL A  76      -1.276  43.027 -11.186  1.00  0.89           C  
ATOM   1200  H   VAL A  76       0.017  44.363  -9.415  1.00  0.89           H  
ATOM   1201  HA  VAL A  76      -1.299  42.217  -7.978  1.00  0.89           H  
ATOM   1202  HB  VAL A  76      -2.400  41.749 -10.102  1.00  0.89           H  
ATOM   1203 1HG1 VAL A  76      -3.610  43.884 -10.307  1.00  0.89           H  
ATOM   1204 2HG1 VAL A  76      -3.322  43.472  -8.600  1.00  0.89           H  
ATOM   1205 3HG1 VAL A  76      -2.287  44.674  -9.408  1.00  0.89           H  
ATOM   1206 1HG2 VAL A  76      -2.038  43.167 -11.912  1.00  0.89           H  
ATOM   1207 2HG2 VAL A  76      -0.766  43.937 -11.002  1.00  0.89           H  
ATOM   1208 3HG2 VAL A  76      -0.584  42.284 -11.516  1.00  0.89           H  
ATOM   1209  N   VAL A  77       1.206  41.305  -9.850  1.00  0.89           N  
ATOM   1210  CA  VAL A  77       2.097  40.190 -10.142  1.00  0.89           C  
ATOM   1211  C   VAL A  77       2.729  39.532  -8.905  1.00  0.89           C  
ATOM   1212  O   VAL A  77       2.840  38.302  -8.866  1.00  0.89           O  
ATOM   1213  CB  VAL A  77       3.189  40.613 -11.137  1.00  0.89           C  
ATOM   1214  CG1 VAL A  77       4.240  39.527 -11.260  1.00  0.89           C  
ATOM   1215  CG2 VAL A  77       2.551  40.825 -12.517  1.00  0.89           C  
ATOM   1216  H   VAL A  77       1.489  42.244 -10.125  1.00  0.89           H  
ATOM   1217  HA  VAL A  77       1.501  39.432 -10.645  1.00  0.89           H  
ATOM   1218  HB  VAL A  77       3.660  41.531 -10.786  1.00  0.89           H  
ATOM   1219 1HG1 VAL A  77       5.001  39.841 -11.972  1.00  0.89           H  
ATOM   1220 2HG1 VAL A  77       4.701  39.356 -10.288  1.00  0.89           H  
ATOM   1221 3HG1 VAL A  77       3.773  38.607 -11.608  1.00  0.89           H  
ATOM   1222 1HG2 VAL A  77       3.316  41.130 -13.228  1.00  0.89           H  
ATOM   1223 2HG2 VAL A  77       2.097  39.895 -12.848  1.00  0.89           H  
ATOM   1224 3HG2 VAL A  77       1.792  41.582 -12.464  1.00  0.89           H  
ATOM   1225  N   THR A  78       3.177  40.315  -7.913  1.00  0.88           N  
ATOM   1226  CA  THR A  78       3.824  39.684  -6.753  1.00  0.88           C  
ATOM   1227  C   THR A  78       2.827  39.013  -5.820  1.00  0.88           C  
ATOM   1228  O   THR A  78       1.695  39.468  -5.676  1.00  0.88           O  
ATOM   1229  CB  THR A  78       4.582  40.717  -5.897  1.00  0.88           C  
ATOM   1230  OG1 THR A  78       3.643  41.688  -5.365  1.00  0.88           O  
ATOM   1231  CG2 THR A  78       5.624  41.426  -6.736  1.00  0.88           C  
ATOM   1232  H   THR A  78       3.089  41.333  -7.990  1.00  0.88           H  
ATOM   1233  HA  THR A  78       4.522  38.929  -7.115  1.00  0.88           H  
ATOM   1234  HB  THR A  78       5.073  40.211  -5.068  1.00  0.88           H  
ATOM   1235  HG1 THR A  78       3.194  42.133  -6.112  1.00  0.88           H  
ATOM   1236 1HG2 THR A  78       6.154  42.155  -6.124  1.00  0.88           H  
ATOM   1237 2HG2 THR A  78       6.331  40.697  -7.129  1.00  0.88           H  
ATOM   1238 3HG2 THR A  78       5.138  41.935  -7.561  1.00  0.88           H  
ATOM   1239  N   ASN A  79       3.294  38.018  -5.058  1.00  0.87           N  
ATOM   1240  CA  ASN A  79       2.417  37.349  -4.097  1.00  0.87           C  
ATOM   1241  C   ASN A  79       1.932  38.282  -2.996  1.00  0.87           C  
ATOM   1242  O   ASN A  79       0.787  38.189  -2.549  1.00  0.87           O  
ATOM   1243  CB  ASN A  79       3.117  36.146  -3.491  1.00  0.87           C  
ATOM   1244  CG  ASN A  79       3.232  34.991  -4.456  1.00  0.87           C  
ATOM   1245  OD1 ASN A  79       2.484  34.893  -5.438  1.00  0.87           O  
ATOM   1246  ND2 ASN A  79       4.164  34.112  -4.193  1.00  0.87           N  
ATOM   1247  H   ASN A  79       4.241  37.692  -5.187  1.00  0.87           H  
ATOM   1248  HA  ASN A  79       1.535  36.998  -4.632  1.00  0.87           H  
ATOM   1249 1HB  ASN A  79       4.116  36.434  -3.162  1.00  0.87           H  
ATOM   1250 2HB  ASN A  79       2.567  35.815  -2.610  1.00  0.87           H  
ATOM   1251 1HD2 ASN A  79       4.293  33.324  -4.795  1.00  0.87           H  
ATOM   1252 2HD2 ASN A  79       4.748  34.228  -3.390  1.00  0.87           H  
ATOM   1253  N   LYS A  80       2.783  39.211  -2.568  1.00  0.84           N  
ATOM   1254  CA  LYS A  80       2.363  40.102  -1.503  1.00  0.84           C  
ATOM   1255  C   LYS A  80       1.278  41.035  -2.004  1.00  0.84           C  
ATOM   1256  O   LYS A  80       0.286  41.270  -1.305  1.00  0.84           O  
ATOM   1257  CB  LYS A  80       3.544  40.897  -0.957  1.00  0.84           C  
ATOM   1258  CG  LYS A  80       4.549  40.061  -0.168  1.00  0.84           C  
ATOM   1259  CD  LYS A  80       5.713  40.911   0.334  1.00  0.84           C  
ATOM   1260  CE  LYS A  80       6.720  40.071   1.115  1.00  0.84           C  
ATOM   1261  NZ  LYS A  80       7.886  40.880   1.571  1.00  0.84           N  
ATOM   1262  H   LYS A  80       3.706  39.282  -2.969  1.00  0.84           H  
ATOM   1263  HA  LYS A  80       1.943  39.504  -0.693  1.00  0.84           H  
ATOM   1264 1HB  LYS A  80       4.075  41.371  -1.784  1.00  0.84           H  
ATOM   1265 2HB  LYS A  80       3.178  41.691  -0.306  1.00  0.84           H  
ATOM   1266 1HG  LYS A  80       4.047  39.603   0.685  1.00  0.84           H  
ATOM   1267 2HG  LYS A  80       4.937  39.269  -0.807  1.00  0.84           H  
ATOM   1268 1HD  LYS A  80       6.218  41.375  -0.514  1.00  0.84           H  
ATOM   1269 2HD  LYS A  80       5.332  41.699   0.984  1.00  0.84           H  
ATOM   1270 1HE  LYS A  80       6.227  39.641   1.985  1.00  0.84           H  
ATOM   1271 2HE  LYS A  80       7.080  39.262   0.478  1.00  0.84           H  
ATOM   1272 1HZ  LYS A  80       8.527  40.289   2.081  1.00  0.84           H  
ATOM   1273 2HZ  LYS A  80       8.357  41.273   0.768  1.00  0.84           H  
ATOM   1274 3HZ  LYS A  80       7.564  41.625   2.171  1.00  0.84           H  
ATOM   1275  N   GLY A  81       1.435  41.554  -3.226  1.00  0.81           N  
ATOM   1276  CA  GLY A  81       0.407  42.425  -3.756  1.00  0.81           C  
ATOM   1277  C   GLY A  81      -0.901  41.664  -3.964  1.00  0.81           C  
ATOM   1278  O   GLY A  81      -1.979  42.216  -3.730  1.00  0.81           O  
ATOM   1279  H   GLY A  81       2.252  41.363  -3.811  1.00  0.81           H  
ATOM   1280 1HA  GLY A  81       0.241  43.240  -3.055  1.00  0.81           H  
ATOM   1281 2HA  GLY A  81       0.750  42.880  -4.663  1.00  0.81           H  
ATOM   1282  N   LYS A  82      -0.817  40.381  -4.367  1.00  0.78           N  
ATOM   1283  CA  LYS A  82      -2.018  39.567  -4.546  1.00  0.78           C  
ATOM   1284  C   LYS A  82      -2.722  39.387  -3.211  1.00  0.78           C  
ATOM   1285  O   LYS A  82      -3.950  39.428  -3.132  1.00  0.78           O  
ATOM   1286  CB  LYS A  82      -1.692  38.195  -5.145  1.00  0.78           C  
ATOM   1287  CG  LYS A  82      -1.276  38.225  -6.590  1.00  0.78           C  
ATOM   1288  CD  LYS A  82      -0.916  36.843  -7.092  1.00  0.78           C  
ATOM   1289  CE  LYS A  82      -0.443  36.900  -8.525  1.00  0.78           C  
ATOM   1290  NZ  LYS A  82      -0.041  35.564  -9.031  1.00  0.78           N  
ATOM   1291  H   LYS A  82       0.097  39.981  -4.584  1.00  0.78           H  
ATOM   1292  HA  LYS A  82      -2.689  40.088  -5.225  1.00  0.78           H  
ATOM   1293 1HB  LYS A  82      -0.881  37.742  -4.578  1.00  0.78           H  
ATOM   1294 2HB  LYS A  82      -2.558  37.545  -5.056  1.00  0.78           H  
ATOM   1295 1HG  LYS A  82      -2.084  38.629  -7.203  1.00  0.78           H  
ATOM   1296 2HG  LYS A  82      -0.416  38.870  -6.702  1.00  0.78           H  
ATOM   1297 1HD  LYS A  82      -0.114  36.434  -6.475  1.00  0.78           H  
ATOM   1298 2HD  LYS A  82      -1.780  36.189  -7.024  1.00  0.78           H  
ATOM   1299 1HE  LYS A  82      -1.239  37.291  -9.142  1.00  0.78           H  
ATOM   1300 2HE  LYS A  82       0.408  37.569  -8.588  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  82       0.270  35.649  -9.988  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  82       0.716  35.210  -8.458  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  82      -0.824  34.937  -8.986  1.00  0.78           H  
ATOM   1304  N   ASN A  83      -1.957  39.213  -2.135  1.00  0.75           N  
ATOM   1305  CA  ASN A  83      -2.597  39.063  -0.840  1.00  0.75           C  
ATOM   1306  C   ASN A  83      -3.312  40.354  -0.453  1.00  0.75           C  
ATOM   1307  O   ASN A  83      -4.446  40.323   0.037  1.00  0.75           O  
ATOM   1308  CB  ASN A  83      -1.585  38.653   0.201  1.00  0.75           C  
ATOM   1309  CG  ASN A  83      -1.140  37.210   0.043  1.00  0.75           C  
ATOM   1310  OD1 ASN A  83      -1.831  36.374  -0.569  1.00  0.75           O  
ATOM   1311  ND2 ASN A  83       0.011  36.903   0.587  1.00  0.75           N  
ATOM   1312  H   ASN A  83      -0.941  39.152  -2.222  1.00  0.75           H  
ATOM   1313  HA  ASN A  83      -3.350  38.290  -0.911  1.00  0.75           H  
ATOM   1314 1HB  ASN A  83      -0.709  39.297   0.122  1.00  0.75           H  
ATOM   1315 2HB  ASN A  83      -2.007  38.791   1.195  1.00  0.75           H  
ATOM   1316 1HD2 ASN A  83       0.365  35.971   0.515  1.00  0.75           H  
ATOM   1317 2HD2 ASN A  83       0.537  37.602   1.066  1.00  0.75           H  
ATOM   1318  N   LYS A  84      -2.688  41.499  -0.749  1.00  0.72           N  
ATOM   1319  CA  LYS A  84      -3.316  42.774  -0.433  1.00  0.72           C  
ATOM   1320  C   LYS A  84      -4.588  42.943  -1.261  1.00  0.72           C  
ATOM   1321  O   LYS A  84      -5.627  43.333  -0.732  1.00  0.72           O  
ATOM   1322  CB  LYS A  84      -2.338  43.922  -0.684  1.00  0.72           C  
ATOM   1323  CG  LYS A  84      -1.183  43.985   0.306  1.00  0.72           C  
ATOM   1324  CD  LYS A  84      -0.229  45.121  -0.022  1.00  0.72           C  
ATOM   1325  CE  LYS A  84       0.940  45.161   0.951  1.00  0.72           C  
ATOM   1326  NZ  LYS A  84       1.899  46.251   0.619  1.00  0.72           N  
ATOM   1327  H   LYS A  84      -1.749  41.474  -1.153  1.00  0.72           H  
ATOM   1328  HA  LYS A  84      -3.595  42.774   0.621  1.00  0.72           H  
ATOM   1329 1HB  LYS A  84      -1.916  43.823  -1.681  1.00  0.72           H  
ATOM   1330 2HB  LYS A  84      -2.874  44.871  -0.648  1.00  0.72           H  
ATOM   1331 1HG  LYS A  84      -1.577  44.128   1.311  1.00  0.72           H  
ATOM   1332 2HG  LYS A  84      -0.639  43.042   0.279  1.00  0.72           H  
ATOM   1333 1HD  LYS A  84       0.157  44.984  -1.033  1.00  0.72           H  
ATOM   1334 2HD  LYS A  84      -0.762  46.069   0.022  1.00  0.72           H  
ATOM   1335 1HE  LYS A  84       0.561  45.318   1.960  1.00  0.72           H  
ATOM   1336 2HE  LYS A  84       1.465  44.204   0.914  1.00  0.72           H  
ATOM   1337 1HZ  LYS A  84       2.660  46.245   1.283  1.00  0.72           H  
ATOM   1338 2HZ  LYS A  84       2.263  46.105  -0.312  1.00  0.72           H  
ATOM   1339 3HZ  LYS A  84       1.425  47.141   0.659  1.00  0.72           H  
ATOM   1340  N   LEU A  85      -4.527  42.550  -2.535  1.00  0.70           N  
ATOM   1341  CA  LEU A  85      -5.657  42.609  -3.456  1.00  0.70           C  
ATOM   1342  C   LEU A  85      -6.824  41.780  -2.949  1.00  0.70           C  
ATOM   1343  O   LEU A  85      -7.957  42.256  -2.892  1.00  0.70           O  
ATOM   1344  CB  LEU A  85      -5.210  42.110  -4.830  1.00  0.70           C  
ATOM   1345  CG  LEU A  85      -6.233  41.959  -5.891  1.00  0.70           C  
ATOM   1346  CD1 LEU A  85      -6.843  43.299  -6.189  1.00  0.70           C  
ATOM   1347  CD2 LEU A  85      -5.545  41.308  -7.107  1.00  0.70           C  
ATOM   1348  H   LEU A  85      -3.632  42.230  -2.900  1.00  0.70           H  
ATOM   1349  HA  LEU A  85      -5.979  43.648  -3.540  1.00  0.70           H  
ATOM   1350 1HB  LEU A  85      -4.437  42.781  -5.203  1.00  0.70           H  
ATOM   1351 2HB  LEU A  85      -4.764  41.141  -4.701  1.00  0.70           H  
ATOM   1352  HG  LEU A  85      -7.028  41.307  -5.537  1.00  0.70           H  
ATOM   1353 1HD1 LEU A  85      -7.610  43.200  -6.944  1.00  0.70           H  
ATOM   1354 2HD1 LEU A  85      -7.290  43.683  -5.276  1.00  0.70           H  
ATOM   1355 3HD1 LEU A  85      -6.073  43.988  -6.536  1.00  0.70           H  
ATOM   1356 1HD2 LEU A  85      -6.246  41.154  -7.893  1.00  0.70           H  
ATOM   1357 2HD2 LEU A  85      -4.743  41.949  -7.458  1.00  0.70           H  
ATOM   1358 3HD2 LEU A  85      -5.129  40.343  -6.810  1.00  0.70           H  
ATOM   1359  N   LYS A  86      -6.558  40.537  -2.557  1.00  0.68           N  
ATOM   1360  CA  LYS A  86      -7.626  39.681  -2.061  1.00  0.68           C  
ATOM   1361  C   LYS A  86      -8.295  40.302  -0.829  1.00  0.68           C  
ATOM   1362  O   LYS A  86      -9.526  40.288  -0.722  1.00  0.68           O  
ATOM   1363  CB  LYS A  86      -7.053  38.299  -1.742  1.00  0.68           C  
ATOM   1364  CG  LYS A  86      -6.708  37.458  -2.986  1.00  0.68           C  
ATOM   1365  CD  LYS A  86      -6.242  36.045  -2.619  1.00  0.68           C  
ATOM   1366  CE  LYS A  86      -4.843  36.050  -2.069  1.00  0.68           C  
ATOM   1367  NZ  LYS A  86      -4.335  34.677  -1.807  1.00  0.68           N  
ATOM   1368  H   LYS A  86      -5.606  40.179  -2.621  1.00  0.68           H  
ATOM   1369  HA  LYS A  86      -8.380  39.580  -2.842  1.00  0.68           H  
ATOM   1370 1HB  LYS A  86      -6.139  38.414  -1.152  1.00  0.68           H  
ATOM   1371 2HB  LYS A  86      -7.768  37.734  -1.140  1.00  0.68           H  
ATOM   1372 1HG  LYS A  86      -7.607  37.367  -3.596  1.00  0.68           H  
ATOM   1373 2HG  LYS A  86      -5.939  37.956  -3.569  1.00  0.68           H  
ATOM   1374 1HD  LYS A  86      -6.876  35.644  -1.843  1.00  0.68           H  
ATOM   1375 2HD  LYS A  86      -6.299  35.392  -3.487  1.00  0.68           H  
ATOM   1376 1HE  LYS A  86      -4.179  36.547  -2.777  1.00  0.68           H  
ATOM   1377 2HE  LYS A  86      -4.842  36.602  -1.135  1.00  0.68           H  
ATOM   1378 1HZ  LYS A  86      -3.391  34.745  -1.429  1.00  0.68           H  
ATOM   1379 2HZ  LYS A  86      -4.938  34.222  -1.136  1.00  0.68           H  
ATOM   1380 3HZ  LYS A  86      -4.320  34.149  -2.663  1.00  0.68           H  
ATOM   1381  N   ASP A  87      -7.499  40.893   0.077  1.00  0.67           N  
ATOM   1382  CA  ASP A  87      -8.078  41.553   1.249  1.00  0.67           C  
ATOM   1383  C   ASP A  87      -8.833  42.841   0.909  1.00  0.67           C  
ATOM   1384  O   ASP A  87      -9.891  43.114   1.498  1.00  0.67           O  
ATOM   1385  CB  ASP A  87      -7.010  41.812   2.314  1.00  0.67           C  
ATOM   1386  CG  ASP A  87      -6.621  40.540   3.105  1.00  0.67           C  
ATOM   1387  OD1 ASP A  87      -7.353  39.558   3.041  1.00  0.67           O  
ATOM   1388  OD2 ASP A  87      -5.619  40.568   3.781  1.00  0.67           O  
ATOM   1389  H   ASP A  87      -6.484  40.871  -0.041  1.00  0.67           H  
ATOM   1390  HA  ASP A  87      -8.795  40.867   1.685  1.00  0.67           H  
ATOM   1391 1HB  ASP A  87      -6.113  42.200   1.822  1.00  0.67           H  
ATOM   1392 2HB  ASP A  87      -7.359  42.573   3.009  1.00  0.67           H  
ATOM   1393  N   GLU A  88      -8.328  43.637  -0.043  1.00  0.66           N  
ATOM   1394  CA  GLU A  88      -9.054  44.845  -0.418  1.00  0.66           C  
ATOM   1395  C   GLU A  88     -10.377  44.470  -1.060  1.00  0.66           C  
ATOM   1396  O   GLU A  88     -11.409  45.083  -0.767  1.00  0.66           O  
ATOM   1397  CB  GLU A  88      -8.241  45.747  -1.354  1.00  0.66           C  
ATOM   1398  CG  GLU A  88      -7.055  46.449  -0.680  1.00  0.66           C  
ATOM   1399  CD  GLU A  88      -6.272  47.295  -1.632  1.00  0.66           C  
ATOM   1400  OE1 GLU A  88      -6.605  47.300  -2.785  1.00  0.66           O  
ATOM   1401  OE2 GLU A  88      -5.316  47.933  -1.228  1.00  0.66           O  
ATOM   1402  H   GLU A  88      -7.442  43.408  -0.492  1.00  0.66           H  
ATOM   1403  HA  GLU A  88      -9.266  45.411   0.488  1.00  0.66           H  
ATOM   1404 1HB  GLU A  88      -7.849  45.144  -2.176  1.00  0.66           H  
ATOM   1405 2HB  GLU A  88      -8.894  46.506  -1.788  1.00  0.66           H  
ATOM   1406 1HG  GLU A  88      -7.433  47.080   0.123  1.00  0.66           H  
ATOM   1407 2HG  GLU A  88      -6.402  45.703  -0.239  1.00  0.66           H  
ATOM   1408  N   ILE A  89     -10.379  43.418  -1.881  1.00  0.66           N  
ATOM   1409  CA  ILE A  89     -11.619  42.993  -2.497  1.00  0.66           C  
ATOM   1410  C   ILE A  89     -12.582  42.531  -1.429  1.00  0.66           C  
ATOM   1411  O   ILE A  89     -13.716  42.997  -1.389  1.00  0.66           O  
ATOM   1412  CB  ILE A  89     -11.399  41.896  -3.558  1.00  0.66           C  
ATOM   1413  CG1 ILE A  89     -10.645  42.447  -4.788  1.00  0.66           C  
ATOM   1414  CG2 ILE A  89     -12.716  41.317  -3.956  1.00  0.66           C  
ATOM   1415  CD1 ILE A  89     -10.153  41.364  -5.727  1.00  0.66           C  
ATOM   1416  H   ILE A  89      -9.506  42.936  -2.101  1.00  0.66           H  
ATOM   1417  HA  ILE A  89     -12.078  43.837  -2.989  1.00  0.66           H  
ATOM   1418  HB  ILE A  89     -10.774  41.108  -3.129  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  89     -11.307  43.103  -5.344  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  89      -9.789  43.025  -4.448  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  89     -12.569  40.524  -4.687  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  89     -13.190  40.912  -3.075  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  89     -13.338  42.100  -4.378  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  89      -9.636  41.822  -6.568  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  89      -9.468  40.707  -5.188  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  89     -10.998  40.785  -6.094  1.00  0.66           H  
ATOM   1427  N   LYS A  90     -12.130  41.687  -0.508  1.00  0.66           N  
ATOM   1428  CA  LYS A  90     -13.001  41.221   0.559  1.00  0.66           C  
ATOM   1429  C   LYS A  90     -13.624  42.377   1.353  1.00  0.66           C  
ATOM   1430  O   LYS A  90     -14.844  42.412   1.550  1.00  0.66           O  
ATOM   1431  CB  LYS A  90     -12.210  40.299   1.485  1.00  0.66           C  
ATOM   1432  CG  LYS A  90     -12.981  39.700   2.624  1.00  0.66           C  
ATOM   1433  CD  LYS A  90     -12.144  38.652   3.334  1.00  0.66           C  
ATOM   1434  CE  LYS A  90     -10.923  39.264   4.005  1.00  0.66           C  
ATOM   1435  NZ  LYS A  90     -10.130  38.251   4.752  1.00  0.66           N  
ATOM   1436  H   LYS A  90     -11.174  41.330  -0.564  1.00  0.66           H  
ATOM   1437  HA  LYS A  90     -13.813  40.648   0.111  1.00  0.66           H  
ATOM   1438 1HB  LYS A  90     -11.760  39.498   0.912  1.00  0.66           H  
ATOM   1439 2HB  LYS A  90     -11.388  40.867   1.920  1.00  0.66           H  
ATOM   1440 1HG  LYS A  90     -13.248  40.482   3.331  1.00  0.66           H  
ATOM   1441 2HG  LYS A  90     -13.895  39.234   2.255  1.00  0.66           H  
ATOM   1442 1HD  LYS A  90     -12.757  38.167   4.096  1.00  0.66           H  
ATOM   1443 2HD  LYS A  90     -11.820  37.894   2.620  1.00  0.66           H  
ATOM   1444 1HE  LYS A  90     -10.287  39.711   3.242  1.00  0.66           H  
ATOM   1445 2HE  LYS A  90     -11.246  40.042   4.696  1.00  0.66           H  
ATOM   1446 1HZ  LYS A  90      -9.324  38.698   5.171  1.00  0.66           H  
ATOM   1447 2HZ  LYS A  90     -10.704  37.834   5.475  1.00  0.66           H  
ATOM   1448 3HZ  LYS A  90      -9.817  37.533   4.114  1.00  0.66           H  
ATOM   1449  N   SER A  91     -12.801  43.355   1.757  1.00  0.67           N  
ATOM   1450  CA  SER A  91     -13.273  44.489   2.555  1.00  0.67           C  
ATOM   1451  C   SER A  91     -14.322  45.327   1.821  1.00  0.67           C  
ATOM   1452  O   SER A  91     -15.330  45.764   2.409  1.00  0.67           O  
ATOM   1453  CB  SER A  91     -12.100  45.380   2.909  1.00  0.67           C  
ATOM   1454  OG  SER A  91     -11.191  44.708   3.737  1.00  0.67           O  
ATOM   1455  H   SER A  91     -11.804  43.292   1.541  1.00  0.67           H  
ATOM   1456  HA  SER A  91     -13.719  44.100   3.469  1.00  0.67           H  
ATOM   1457 1HB  SER A  91     -11.594  45.694   1.992  1.00  0.67           H  
ATOM   1458 2HB  SER A  91     -12.462  46.276   3.408  1.00  0.67           H  
ATOM   1459  HG  SER A  91     -10.773  44.033   3.166  1.00  0.67           H  
ATOM   1460  N   HIS A  92     -14.104  45.538   0.527  1.00  0.68           N  
ATOM   1461  CA  HIS A  92     -15.060  46.306  -0.237  1.00  0.68           C  
ATOM   1462  C   HIS A  92     -16.316  45.487  -0.504  1.00  0.68           C  
ATOM   1463  O   HIS A  92     -17.420  46.001  -0.381  1.00  0.68           O  
ATOM   1464  CB  HIS A  92     -14.455  46.778  -1.550  1.00  0.68           C  
ATOM   1465  CG  HIS A  92     -13.415  47.860  -1.427  1.00  0.68           C  
ATOM   1466  ND1 HIS A  92     -12.129  47.606  -1.033  1.00  0.68           N  
ATOM   1467  CD2 HIS A  92     -13.476  49.188  -1.682  1.00  0.68           C  
ATOM   1468  CE1 HIS A  92     -11.432  48.726  -1.040  1.00  0.68           C  
ATOM   1469  NE2 HIS A  92     -12.227  49.709  -1.431  1.00  0.68           N  
ATOM   1470  H   HIS A  92     -13.258  45.181   0.076  1.00  0.68           H  
ATOM   1471  HA  HIS A  92     -15.354  47.188   0.329  1.00  0.68           H  
ATOM   1472 1HB  HIS A  92     -14.013  45.922  -2.068  1.00  0.68           H  
ATOM   1473 2HB  HIS A  92     -15.249  47.169  -2.163  1.00  0.68           H  
ATOM   1474  HD1 HIS A  92     -11.769  46.695  -0.782  1.00  0.68           H  
ATOM   1475  HD2 HIS A  92     -14.280  49.839  -2.027  1.00  0.68           H  
ATOM   1476  HE1 HIS A  92     -10.379  48.720  -0.754  1.00  0.68           H  
ATOM   1477  N   LEU A  93     -16.188  44.199  -0.810  1.00  0.69           N  
ATOM   1478  CA  LEU A  93     -17.376  43.410  -1.112  1.00  0.69           C  
ATOM   1479  C   LEU A  93     -18.275  43.280   0.125  1.00  0.69           C  
ATOM   1480  O   LEU A  93     -19.510  43.346   0.043  1.00  0.69           O  
ATOM   1481  CB  LEU A  93     -16.998  42.037  -1.628  1.00  0.69           C  
ATOM   1482  CG  LEU A  93     -16.291  42.002  -2.981  1.00  0.69           C  
ATOM   1483  CD1 LEU A  93     -15.999  40.551  -3.330  1.00  0.69           C  
ATOM   1484  CD2 LEU A  93     -17.092  42.698  -3.978  1.00  0.69           C  
ATOM   1485  H   LEU A  93     -15.267  43.772  -0.880  1.00  0.69           H  
ATOM   1486  HA  LEU A  93     -17.927  43.911  -1.899  1.00  0.69           H  
ATOM   1487 1HB  LEU A  93     -16.310  41.601  -0.906  1.00  0.69           H  
ATOM   1488 2HB  LEU A  93     -17.896  41.431  -1.695  1.00  0.69           H  
ATOM   1489  HG  LEU A  93     -15.362  42.510  -2.916  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  93     -15.481  40.502  -4.273  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  93     -15.379  40.108  -2.551  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  93     -16.934  40.003  -3.405  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  93     -16.585  42.682  -4.945  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  93     -18.007  42.210  -4.045  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  93     -17.251  43.729  -3.671  1.00  0.69           H  
ATOM   1496  N   ASN A  94     -17.650  43.228   1.297  1.00  0.70           N  
ATOM   1497  CA  ASN A  94     -18.366  43.129   2.559  1.00  0.70           C  
ATOM   1498  C   ASN A  94     -19.045  44.436   2.939  1.00  0.70           C  
ATOM   1499  O   ASN A  94     -19.800  44.488   3.908  1.00  0.70           O  
ATOM   1500  CB  ASN A  94     -17.440  42.673   3.663  1.00  0.70           C  
ATOM   1501  CG  ASN A  94     -17.160  41.216   3.557  1.00  0.70           C  
ATOM   1502  OD1 ASN A  94     -17.971  40.518   2.944  1.00  0.70           O  
ATOM   1503  ND2 ASN A  94     -16.084  40.731   4.137  1.00  0.70           N  
ATOM   1504  H   ASN A  94     -16.629  43.188   1.318  1.00  0.70           H  
ATOM   1505  HA  ASN A  94     -19.151  42.380   2.447  1.00  0.70           H  
ATOM   1506 1HB  ASN A  94     -16.497  43.227   3.597  1.00  0.70           H  
ATOM   1507 2HB  ASN A  94     -17.886  42.887   4.633  1.00  0.70           H  
ATOM   1508 1HD2 ASN A  94     -15.873  39.724   4.100  1.00  0.70           H  
ATOM   1509 2HD2 ASN A  94     -15.466  41.345   4.626  1.00  0.70           H  
ATOM   1510  N   SER A  95     -18.788  45.495   2.173  1.00  0.71           N  
ATOM   1511  CA  SER A  95     -19.402  46.773   2.417  1.00  0.71           C  
ATOM   1512  C   SER A  95     -20.730  46.852   1.633  1.00  0.71           C  
ATOM   1513  O   SER A  95     -21.492  47.811   1.782  1.00  0.71           O  
ATOM   1514  CB  SER A  95     -18.433  47.878   2.026  1.00  0.71           C  
ATOM   1515  OG  SER A  95     -17.229  47.811   2.807  1.00  0.71           O  
ATOM   1516  H   SER A  95     -18.163  45.429   1.374  1.00  0.71           H  
ATOM   1517  HA  SER A  95     -19.623  46.861   3.480  1.00  0.71           H  
ATOM   1518 1HB  SER A  95     -18.200  47.819   0.974  1.00  0.71           H  
ATOM   1519 2HB  SER A  95     -18.914  48.839   2.191  1.00  0.71           H  
ATOM   1520  HG  SER A  95     -16.696  47.005   2.507  1.00  0.71           H  
ATOM   1521  N   PHE A  96     -21.009  45.818   0.815  1.00  0.72           N  
ATOM   1522  CA  PHE A  96     -22.247  45.710   0.043  1.00  0.72           C  
ATOM   1523  C   PHE A  96     -23.156  44.626   0.617  1.00  0.72           C  
ATOM   1524  O   PHE A  96     -24.388  44.757   0.579  1.00  0.72           O  
ATOM   1525  CB  PHE A  96     -21.972  45.350  -1.420  1.00  0.72           C  
ATOM   1526  CG  PHE A  96     -21.228  46.366  -2.194  1.00  0.72           C  
ATOM   1527  CD1 PHE A  96     -19.875  46.299  -2.269  1.00  0.72           C  
ATOM   1528  CD2 PHE A  96     -21.889  47.379  -2.874  1.00  0.72           C  
ATOM   1529  CE1 PHE A  96     -19.156  47.208  -2.988  1.00  0.72           C  
ATOM   1530  CE2 PHE A  96     -21.178  48.304  -3.609  1.00  0.72           C  
ATOM   1531  CZ  PHE A  96     -19.804  48.216  -3.665  1.00  0.72           C  
ATOM   1532  H   PHE A  96     -20.336  45.063   0.718  1.00  0.72           H  
ATOM   1533  HA  PHE A  96     -22.772  46.665   0.086  1.00  0.72           H  
ATOM   1534 1HB  PHE A  96     -21.402  44.419  -1.454  1.00  0.72           H  
ATOM   1535 2HB  PHE A  96     -22.913  45.167  -1.927  1.00  0.72           H  
ATOM   1536  HD1 PHE A  96     -19.380  45.509  -1.739  1.00  0.72           H  
ATOM   1537  HD2 PHE A  96     -22.977  47.435  -2.826  1.00  0.72           H  
ATOM   1538  HE1 PHE A  96     -18.071  47.133  -3.029  1.00  0.72           H  
ATOM   1539  HE2 PHE A  96     -21.698  49.097  -4.145  1.00  0.72           H  
ATOM   1540  HZ  PHE A  96     -19.230  48.938  -4.243  1.00  0.72           H  
ATOM   1541  N   LEU A  97     -22.551  43.550   1.136  1.00  0.74           N  
ATOM   1542  CA  LEU A  97     -23.337  42.433   1.668  1.00  0.74           C  
ATOM   1543  C   LEU A  97     -23.816  42.717   3.090  1.00  0.74           C  
ATOM   1544  O   LEU A  97     -23.070  43.254   3.907  1.00  0.74           O  
ATOM   1545  CB  LEU A  97     -22.503  41.149   1.658  1.00  0.74           C  
ATOM   1546  CG  LEU A  97     -22.040  40.669   0.268  1.00  0.74           C  
ATOM   1547  CD1 LEU A  97     -21.140  39.463   0.445  1.00  0.74           C  
ATOM   1548  CD2 LEU A  97     -23.265  40.353  -0.606  1.00  0.74           C  
ATOM   1549  H   LEU A  97     -21.533  43.493   1.111  1.00  0.74           H  
ATOM   1550  HA  LEU A  97     -24.207  42.288   1.032  1.00  0.74           H  
ATOM   1551 1HB  LEU A  97     -21.613  41.313   2.268  1.00  0.74           H  
ATOM   1552 2HB  LEU A  97     -23.089  40.356   2.120  1.00  0.74           H  
ATOM   1553  HG  LEU A  97     -21.453  41.458  -0.210  1.00  0.74           H  
ATOM   1554 1HD1 LEU A  97     -20.783  39.125  -0.525  1.00  0.74           H  
ATOM   1555 2HD1 LEU A  97     -20.299  39.763   1.065  1.00  0.74           H  
ATOM   1556 3HD1 LEU A  97     -21.675  38.657   0.929  1.00  0.74           H  
ATOM   1557 1HD2 LEU A  97     -22.944  40.031  -1.587  1.00  0.74           H  
ATOM   1558 2HD2 LEU A  97     -23.861  39.567  -0.144  1.00  0.74           H  
ATOM   1559 3HD2 LEU A  97     -23.871  41.250  -0.703  1.00  0.74           H  
ATOM   1560  N   ILE A  98     -25.051  42.327   3.386  1.00  0.77           N  
ATOM   1561  CA  ILE A  98     -25.639  42.519   4.701  1.00  0.77           C  
ATOM   1562  C   ILE A  98     -25.778  41.237   5.526  1.00  0.77           C  
ATOM   1563  O   ILE A  98     -25.341  41.187   6.681  1.00  0.77           O  
ATOM   1564  CB  ILE A  98     -27.022  43.181   4.566  1.00  0.77           C  
ATOM   1565  CG1 ILE A  98     -26.882  44.526   3.815  1.00  0.77           C  
ATOM   1566  CG2 ILE A  98     -27.652  43.384   5.937  1.00  0.77           C  
ATOM   1567  CD1 ILE A  98     -25.967  45.528   4.488  1.00  0.77           C  
ATOM   1568  H   ILE A  98     -25.617  41.912   2.654  1.00  0.77           H  
ATOM   1569  HA  ILE A  98     -24.996  43.197   5.258  1.00  0.77           H  
ATOM   1570  HB  ILE A  98     -27.671  42.535   3.967  1.00  0.77           H  
ATOM   1571 1HG1 ILE A  98     -26.490  44.323   2.818  1.00  0.77           H  
ATOM   1572 2HG1 ILE A  98     -27.868  44.976   3.715  1.00  0.77           H  
ATOM   1573 1HG2 ILE A  98     -28.633  43.840   5.823  1.00  0.77           H  
ATOM   1574 2HG2 ILE A  98     -27.761  42.414   6.432  1.00  0.77           H  
ATOM   1575 3HG2 ILE A  98     -27.018  44.032   6.540  1.00  0.77           H  
ATOM   1576 1HD1 ILE A  98     -25.922  46.439   3.891  1.00  0.77           H  
ATOM   1577 2HD1 ILE A  98     -26.350  45.763   5.481  1.00  0.77           H  
ATOM   1578 3HD1 ILE A  98     -24.964  45.107   4.577  1.00  0.77           H  
ATOM   1579  N   ASP A  99     -26.392  40.186   4.973  1.00  0.79           N  
ATOM   1580  CA  ASP A  99     -26.674  39.020   5.818  1.00  0.79           C  
ATOM   1581  C   ASP A  99     -25.515  38.037   5.926  1.00  0.79           C  
ATOM   1582  O   ASP A  99     -25.589  36.898   5.468  1.00  0.79           O  
ATOM   1583  CB  ASP A  99     -27.947  38.326   5.352  1.00  0.79           C  
ATOM   1584  CG  ASP A  99     -29.195  39.178   5.669  1.00  0.79           C  
ATOM   1585  OD1 ASP A  99     -29.073  40.092   6.449  1.00  0.79           O  
ATOM   1586  OD2 ASP A  99     -30.258  38.899   5.142  1.00  0.79           O  
ATOM   1587  H   ASP A  99     -26.673  40.185   3.983  1.00  0.79           H  
ATOM   1588  HA  ASP A  99     -26.872  39.388   6.825  1.00  0.79           H  
ATOM   1589 1HB  ASP A  99     -27.890  38.158   4.270  1.00  0.79           H  
ATOM   1590 2HB  ASP A  99     -28.034  37.356   5.839  1.00  0.79           H  
ATOM   1591  N   GLY A 100     -24.455  38.489   6.575  1.00  0.82           N  
ATOM   1592  CA  GLY A 100     -23.219  37.725   6.680  1.00  0.82           C  
ATOM   1593  C   GLY A 100     -22.119  38.419   5.890  1.00  0.82           C  
ATOM   1594  O   GLY A 100     -22.268  39.573   5.490  1.00  0.82           O  
ATOM   1595  H   GLY A 100     -24.522  39.439   6.945  1.00  0.82           H  
ATOM   1596 1HA  GLY A 100     -22.924  37.638   7.725  1.00  0.82           H  
ATOM   1597 2HA  GLY A 100     -23.369  36.717   6.298  1.00  0.82           H  
ATOM   1598  N   PHE A 101     -21.005  37.726   5.688  1.00  0.84           N  
ATOM   1599  CA  PHE A 101     -19.852  38.328   5.034  1.00  0.84           C  
ATOM   1600  C   PHE A 101     -19.021  37.316   4.241  1.00  0.84           C  
ATOM   1601  O   PHE A 101     -19.200  36.103   4.376  1.00  0.84           O  
ATOM   1602  CB  PHE A 101     -19.001  38.994   6.118  1.00  0.84           C  
ATOM   1603  CG  PHE A 101     -18.415  38.039   7.118  1.00  0.84           C  
ATOM   1604  CD1 PHE A 101     -17.128  37.583   6.974  1.00  0.84           C  
ATOM   1605  CD2 PHE A 101     -19.161  37.582   8.196  1.00  0.84           C  
ATOM   1606  CE1 PHE A 101     -16.576  36.704   7.872  1.00  0.84           C  
ATOM   1607  CE2 PHE A 101     -18.617  36.691   9.102  1.00  0.84           C  
ATOM   1608  CZ  PHE A 101     -17.318  36.252   8.938  1.00  0.84           C  
ATOM   1609  H   PHE A 101     -20.948  36.769   6.025  1.00  0.84           H  
ATOM   1610  HA  PHE A 101     -20.207  39.094   4.340  1.00  0.84           H  
ATOM   1611 1HB  PHE A 101     -18.185  39.523   5.654  1.00  0.84           H  
ATOM   1612 2HB  PHE A 101     -19.602  39.727   6.653  1.00  0.84           H  
ATOM   1613  HD1 PHE A 101     -16.545  37.940   6.142  1.00  0.84           H  
ATOM   1614  HD2 PHE A 101     -20.186  37.928   8.322  1.00  0.84           H  
ATOM   1615  HE1 PHE A 101     -15.551  36.372   7.736  1.00  0.84           H  
ATOM   1616  HE2 PHE A 101     -19.211  36.336   9.943  1.00  0.84           H  
ATOM   1617  HZ  PHE A 101     -16.884  35.552   9.650  1.00  0.84           H  
ATOM   1618  N   ILE A 102     -18.121  37.818   3.403  1.00  0.86           N  
ATOM   1619  CA  ILE A 102     -17.172  36.977   2.686  1.00  0.86           C  
ATOM   1620  C   ILE A 102     -15.988  36.708   3.594  1.00  0.86           C  
ATOM   1621  O   ILE A 102     -15.389  37.645   4.132  1.00  0.86           O  
ATOM   1622  CB  ILE A 102     -16.682  37.678   1.407  1.00  0.86           C  
ATOM   1623  CG1 ILE A 102     -17.814  37.907   0.507  1.00  0.86           C  
ATOM   1624  CG2 ILE A 102     -15.622  36.839   0.687  1.00  0.86           C  
ATOM   1625  CD1 ILE A 102     -17.498  38.827  -0.550  1.00  0.86           C  
ATOM   1626  H   ILE A 102     -18.062  38.820   3.278  1.00  0.86           H  
ATOM   1627  HA  ILE A 102     -17.639  36.031   2.430  1.00  0.86           H  
ATOM   1628  HB  ILE A 102     -16.263  38.649   1.665  1.00  0.86           H  
ATOM   1629 1HG1 ILE A 102     -18.082  36.994   0.045  1.00  0.86           H  
ATOM   1630 2HG1 ILE A 102     -18.644  38.272   1.081  1.00  0.86           H  
ATOM   1631 1HG2 ILE A 102     -15.299  37.357  -0.209  1.00  0.86           H  
ATOM   1632 2HG2 ILE A 102     -14.771  36.691   1.342  1.00  0.86           H  
ATOM   1633 3HG2 ILE A 102     -16.042  35.867   0.412  1.00  0.86           H  
ATOM   1634 1HD1 ILE A 102     -18.363  38.966  -1.197  1.00  0.86           H  
ATOM   1635 2HD1 ILE A 102     -17.231  39.759  -0.081  1.00  0.86           H  
ATOM   1636 3HD1 ILE A 102     -16.667  38.448  -1.125  1.00  0.86           H  
ATOM   1637  N   LYS A 103     -15.675  35.435   3.800  1.00  0.87           N  
ATOM   1638  CA  LYS A 103     -14.544  35.058   4.634  1.00  0.87           C  
ATOM   1639  C   LYS A 103     -13.243  35.117   3.848  1.00  0.87           C  
ATOM   1640  O   LYS A 103     -12.216  35.590   4.348  1.00  0.87           O  
ATOM   1641  CB  LYS A 103     -14.727  33.653   5.218  1.00  0.87           C  
ATOM   1642  CG  LYS A 103     -15.782  33.518   6.309  1.00  0.87           C  
ATOM   1643  CD  LYS A 103     -15.849  32.079   6.833  1.00  0.87           C  
ATOM   1644  CE  LYS A 103     -16.733  31.965   8.074  1.00  0.87           C  
ATOM   1645  NZ  LYS A 103     -16.840  30.554   8.560  1.00  0.87           N  
ATOM   1646  H   LYS A 103     -16.208  34.716   3.322  1.00  0.87           H  
ATOM   1647  HA  LYS A 103     -14.470  35.769   5.456  1.00  0.87           H  
ATOM   1648 1HB  LYS A 103     -15.005  32.965   4.410  1.00  0.87           H  
ATOM   1649 2HB  LYS A 103     -13.780  33.306   5.624  1.00  0.87           H  
ATOM   1650 1HG  LYS A 103     -15.529  34.164   7.133  1.00  0.87           H  
ATOM   1651 2HG  LYS A 103     -16.753  33.811   5.912  1.00  0.87           H  
ATOM   1652 1HD  LYS A 103     -16.260  31.433   6.047  1.00  0.87           H  
ATOM   1653 2HD  LYS A 103     -14.846  31.729   7.074  1.00  0.87           H  
ATOM   1654 1HE  LYS A 103     -16.303  32.577   8.866  1.00  0.87           H  
ATOM   1655 2HE  LYS A 103     -17.717  32.334   7.851  1.00  0.87           H  
ATOM   1656 1HZ  LYS A 103     -17.425  30.523   9.383  1.00  0.87           H  
ATOM   1657 2HZ  LYS A 103     -17.253  29.981   7.835  1.00  0.87           H  
ATOM   1658 3HZ  LYS A 103     -15.921  30.199   8.787  1.00  0.87           H  
ATOM   1659  N   ASN A 104     -13.294  34.645   2.604  1.00  0.88           N  
ATOM   1660  CA  ASN A 104     -12.100  34.606   1.762  1.00  0.88           C  
ATOM   1661  C   ASN A 104     -12.393  34.869   0.288  1.00  0.88           C  
ATOM   1662  O   ASN A 104     -13.445  34.512  -0.245  1.00  0.88           O  
ATOM   1663  CB  ASN A 104     -11.356  33.282   1.886  1.00  0.88           C  
ATOM   1664  CG  ASN A 104     -10.738  33.004   3.239  1.00  0.88           C  
ATOM   1665  OD1 ASN A 104      -9.657  33.511   3.562  1.00  0.88           O  
ATOM   1666  ND2 ASN A 104     -11.400  32.203   4.028  1.00  0.88           N  
ATOM   1667  H   ASN A 104     -14.186  34.287   2.261  1.00  0.88           H  
ATOM   1668  HA  ASN A 104     -11.429  35.398   2.089  1.00  0.88           H  
ATOM   1669 1HB  ASN A 104     -12.022  32.462   1.637  1.00  0.88           H  
ATOM   1670 2HB  ASN A 104     -10.557  33.285   1.153  1.00  0.88           H  
ATOM   1671 1HD2 ASN A 104     -11.038  31.978   4.933  1.00  0.88           H  
ATOM   1672 2HD2 ASN A 104     -12.270  31.813   3.718  1.00  0.88           H  
ATOM   1673  N   VAL A 105     -11.430  35.484  -0.380  1.00  0.90           N  
ATOM   1674  CA  VAL A 105     -11.497  35.700  -1.820  1.00  0.90           C  
ATOM   1675  C   VAL A 105     -10.324  35.008  -2.469  1.00  0.90           C  
ATOM   1676  O   VAL A 105      -9.183  35.248  -2.087  1.00  0.90           O  
ATOM   1677  CB  VAL A 105     -11.425  37.198  -2.157  1.00  0.90           C  
ATOM   1678  CG1 VAL A 105     -11.439  37.415  -3.653  1.00  0.90           C  
ATOM   1679  CG2 VAL A 105     -12.595  37.927  -1.507  1.00  0.90           C  
ATOM   1680  H   VAL A 105     -10.604  35.786   0.118  1.00  0.90           H  
ATOM   1681  HA  VAL A 105     -12.423  35.276  -2.214  1.00  0.90           H  
ATOM   1682  HB  VAL A 105     -10.484  37.606  -1.775  1.00  0.90           H  
ATOM   1683 1HG1 VAL A 105     -11.374  38.476  -3.872  1.00  0.90           H  
ATOM   1684 2HG1 VAL A 105     -10.594  36.901  -4.114  1.00  0.90           H  
ATOM   1685 3HG1 VAL A 105     -12.362  37.018  -4.039  1.00  0.90           H  
ATOM   1686 1HG2 VAL A 105     -12.533  38.988  -1.733  1.00  0.90           H  
ATOM   1687 2HG2 VAL A 105     -13.514  37.529  -1.890  1.00  0.90           H  
ATOM   1688 3HG2 VAL A 105     -12.565  37.785  -0.433  1.00  0.90           H  
ATOM   1689  N   PHE A 106     -10.592  34.150  -3.437  1.00  0.92           N  
ATOM   1690  CA  PHE A 106      -9.510  33.462  -4.119  1.00  0.92           C  
ATOM   1691  C   PHE A 106      -9.539  33.671  -5.610  1.00  0.92           C  
ATOM   1692  O   PHE A 106     -10.599  33.739  -6.230  1.00  0.92           O  
ATOM   1693  CB  PHE A 106      -9.534  31.951  -3.858  1.00  0.92           C  
ATOM   1694  CG  PHE A 106      -9.238  31.512  -2.442  1.00  0.92           C  
ATOM   1695  CD1 PHE A 106     -10.229  31.391  -1.476  1.00  0.92           C  
ATOM   1696  CD2 PHE A 106      -7.933  31.197  -2.087  1.00  0.92           C  
ATOM   1697  CE1 PHE A 106      -9.901  30.958  -0.199  1.00  0.92           C  
ATOM   1698  CE2 PHE A 106      -7.619  30.774  -0.811  1.00  0.92           C  
ATOM   1699  CZ  PHE A 106      -8.609  30.655   0.132  1.00  0.92           C  
ATOM   1700  H   PHE A 106     -11.563  33.983  -3.706  1.00  0.92           H  
ATOM   1701  HA  PHE A 106      -8.563  33.855  -3.750  1.00  0.92           H  
ATOM   1702 1HB  PHE A 106     -10.518  31.564  -4.126  1.00  0.92           H  
ATOM   1703 2HB  PHE A 106      -8.812  31.467  -4.519  1.00  0.92           H  
ATOM   1704  HD1 PHE A 106     -11.269  31.622  -1.723  1.00  0.92           H  
ATOM   1705  HD2 PHE A 106      -7.148  31.286  -2.840  1.00  0.92           H  
ATOM   1706  HE1 PHE A 106     -10.674  30.851   0.550  1.00  0.92           H  
ATOM   1707  HE2 PHE A 106      -6.589  30.530  -0.552  1.00  0.92           H  
ATOM   1708  HZ  PHE A 106      -8.372  30.316   1.140  1.00  0.92           H  
ATOM   1709  N   PHE A 107      -8.367  33.691  -6.210  1.00  0.93           N  
ATOM   1710  CA  PHE A 107      -8.305  33.734  -7.653  1.00  0.93           C  
ATOM   1711  C   PHE A 107      -8.047  32.328  -8.148  1.00  0.93           C  
ATOM   1712  O   PHE A 107      -7.246  31.592  -7.568  1.00  0.93           O  
ATOM   1713  CB  PHE A 107      -7.231  34.699  -8.132  1.00  0.93           C  
ATOM   1714  CG  PHE A 107      -7.558  36.165  -7.921  1.00  0.93           C  
ATOM   1715  CD1 PHE A 107      -7.302  36.831  -6.724  1.00  0.93           C  
ATOM   1716  CD2 PHE A 107      -8.101  36.876  -8.950  1.00  0.93           C  
ATOM   1717  CE1 PHE A 107      -7.600  38.186  -6.593  1.00  0.93           C  
ATOM   1718  CE2 PHE A 107      -8.384  38.221  -8.828  1.00  0.93           C  
ATOM   1719  CZ  PHE A 107      -8.138  38.874  -7.652  1.00  0.93           C  
ATOM   1720  H   PHE A 107      -7.515  33.656  -5.668  1.00  0.93           H  
ATOM   1721  HA  PHE A 107      -9.263  34.068  -8.051  1.00  0.93           H  
ATOM   1722 1HB  PHE A 107      -6.293  34.482  -7.630  1.00  0.93           H  
ATOM   1723 2HB  PHE A 107      -7.070  34.544  -9.202  1.00  0.93           H  
ATOM   1724  HD1 PHE A 107      -6.866  36.284  -5.890  1.00  0.93           H  
ATOM   1725  HD2 PHE A 107      -8.301  36.353  -9.886  1.00  0.93           H  
ATOM   1726  HE1 PHE A 107      -7.400  38.706  -5.658  1.00  0.93           H  
ATOM   1727  HE2 PHE A 107      -8.810  38.763  -9.672  1.00  0.93           H  
ATOM   1728  HZ  PHE A 107      -8.366  39.931  -7.560  1.00  0.93           H  
ATOM   1729  N   THR A 108      -8.736  31.968  -9.216  1.00  0.93           N  
ATOM   1730  CA  THR A 108      -8.630  30.660  -9.830  1.00  0.93           C  
ATOM   1731  C   THR A 108      -7.955  30.775 -11.197  1.00  0.93           C  
ATOM   1732  O   THR A 108      -7.414  29.806 -11.732  1.00  0.93           O  
ATOM   1733  CB  THR A 108     -10.042  30.073  -9.963  1.00  0.93           C  
ATOM   1734  OG1 THR A 108     -10.825  30.907 -10.825  1.00  0.93           O  
ATOM   1735  CG2 THR A 108     -10.717  30.054  -8.588  1.00  0.93           C  
ATOM   1736  H   THR A 108      -9.391  32.634  -9.611  1.00  0.93           H  
ATOM   1737  HA  THR A 108      -8.025  30.013  -9.194  1.00  0.93           H  
ATOM   1738  HB  THR A 108      -9.991  29.066 -10.370  1.00  0.93           H  
ATOM   1739  HG1 THR A 108     -10.732  31.846 -10.547  1.00  0.93           H  
ATOM   1740 1HG2 THR A 108     -11.722  29.648  -8.685  1.00  0.93           H  
ATOM   1741 2HG2 THR A 108     -10.139  29.434  -7.905  1.00  0.93           H  
ATOM   1742 3HG2 THR A 108     -10.777  31.072  -8.194  1.00  0.93           H  
ATOM   1743  N   ASP A 109      -7.971  31.996 -11.722  1.00  0.94           N  
ATOM   1744  CA  ASP A 109      -7.408  32.361 -13.022  1.00  0.94           C  
ATOM   1745  C   ASP A 109      -6.898  33.795 -12.902  1.00  0.94           C  
ATOM   1746  O   ASP A 109      -7.655  34.674 -12.487  1.00  0.94           O  
ATOM   1747  CB  ASP A 109      -8.450  32.254 -14.152  1.00  0.94           C  
ATOM   1748  CG  ASP A 109      -7.884  32.438 -15.589  1.00  0.94           C  
ATOM   1749  OD1 ASP A 109      -6.707  32.580 -15.727  1.00  0.94           O  
ATOM   1750  OD2 ASP A 109      -8.667  32.471 -16.541  1.00  0.94           O  
ATOM   1751  H   ASP A 109      -8.482  32.700 -11.201  1.00  0.94           H  
ATOM   1752  HA  ASP A 109      -6.566  31.706 -13.249  1.00  0.94           H  
ATOM   1753 1HB  ASP A 109      -8.949  31.285 -14.092  1.00  0.94           H  
ATOM   1754 2HB  ASP A 109      -9.201  33.013 -14.003  1.00  0.94           H  
ATOM   1755  N   PHE A 110      -5.597  34.018 -13.108  1.00  0.97           N  
ATOM   1756  CA  PHE A 110      -5.066  35.378 -13.015  1.00  0.97           C  
ATOM   1757  C   PHE A 110      -3.887  35.516 -13.982  1.00  0.97           C  
ATOM   1758  O   PHE A 110      -2.769  35.090 -13.671  1.00  0.97           O  
ATOM   1759  CB  PHE A 110      -4.598  35.652 -11.591  1.00  0.97           C  
ATOM   1760  CG  PHE A 110      -4.408  37.094 -11.245  1.00  0.97           C  
ATOM   1761  CD1 PHE A 110      -5.515  37.803 -10.899  1.00  0.97           C  
ATOM   1762  CD2 PHE A 110      -3.188  37.734 -11.237  1.00  0.97           C  
ATOM   1763  CE1 PHE A 110      -5.457  39.107 -10.531  1.00  0.97           C  
ATOM   1764  CE2 PHE A 110      -3.117  39.066 -10.871  1.00  0.97           C  
ATOM   1765  CZ  PHE A 110      -4.276  39.744 -10.511  1.00  0.97           C  
ATOM   1766  H   PHE A 110      -5.006  33.260 -13.420  1.00  0.97           H  
ATOM   1767  HA  PHE A 110      -5.840  36.093 -13.300  1.00  0.97           H  
ATOM   1768 1HB  PHE A 110      -5.324  35.240 -10.895  1.00  0.97           H  
ATOM   1769 2HB  PHE A 110      -3.657  35.137 -11.419  1.00  0.97           H  
ATOM   1770  HD1 PHE A 110      -6.454  37.290 -10.929  1.00  0.97           H  
ATOM   1771  HD2 PHE A 110      -2.290  37.188 -11.514  1.00  0.97           H  
ATOM   1772  HE1 PHE A 110      -6.363  39.640 -10.258  1.00  0.97           H  
ATOM   1773  HE2 PHE A 110      -2.153  39.572 -10.859  1.00  0.97           H  
ATOM   1774  HZ  PHE A 110      -4.258  40.780 -10.218  1.00  0.97           H  
ATOM   1775  N   ILE A 111      -4.145  36.088 -15.157  1.00  1.01           N  
ATOM   1776  CA  ILE A 111      -3.134  36.184 -16.216  1.00  1.01           C  
ATOM   1777  C   ILE A 111      -2.905  37.603 -16.707  1.00  1.01           C  
ATOM   1778  O   ILE A 111      -3.855  38.293 -17.081  1.00  1.01           O  
ATOM   1779  CB  ILE A 111      -3.522  35.310 -17.422  1.00  1.01           C  
ATOM   1780  CG1 ILE A 111      -3.628  33.844 -17.005  1.00  1.01           C  
ATOM   1781  CG2 ILE A 111      -2.511  35.486 -18.555  1.00  1.01           C  
ATOM   1782  CD1 ILE A 111      -4.199  32.967 -18.079  1.00  1.01           C  
ATOM   1783  H   ILE A 111      -5.091  36.438 -15.325  1.00  1.01           H  
ATOM   1784  HA  ILE A 111      -2.191  35.814 -15.818  1.00  1.01           H  
ATOM   1785  HB  ILE A 111      -4.508  35.613 -17.775  1.00  1.01           H  
ATOM   1786 1HG1 ILE A 111      -2.640  33.476 -16.733  1.00  1.01           H  
ATOM   1787 2HG1 ILE A 111      -4.286  33.758 -16.140  1.00  1.01           H  
ATOM   1788 1HG2 ILE A 111      -2.808  34.874 -19.405  1.00  1.01           H  
ATOM   1789 2HG2 ILE A 111      -2.478  36.532 -18.863  1.00  1.01           H  
ATOM   1790 3HG2 ILE A 111      -1.523  35.179 -18.215  1.00  1.01           H  
ATOM   1791 1HD1 ILE A 111      -4.258  31.941 -17.713  1.00  1.01           H  
ATOM   1792 2HD1 ILE A 111      -5.201  33.318 -18.329  1.00  1.01           H  
ATOM   1793 3HD1 ILE A 111      -3.565  33.004 -18.961  1.00  1.01           H  
ATOM   1794  N   ILE A 112      -1.638  38.038 -16.723  1.00  1.07           N  
ATOM   1795  CA  ILE A 112      -1.324  39.391 -17.180  1.00  1.07           C  
ATOM   1796  C   ILE A 112      -0.373  39.426 -18.369  1.00  1.07           C  
ATOM   1797  O   ILE A 112       0.704  38.830 -18.310  1.00  1.07           O  
ATOM   1798  CB  ILE A 112      -0.715  40.236 -16.054  1.00  1.07           C  
ATOM   1799  CG1 ILE A 112      -1.670  40.298 -14.945  1.00  1.07           C  
ATOM   1800  CG2 ILE A 112      -0.457  41.662 -16.565  1.00  1.07           C  
ATOM   1801  CD1 ILE A 112      -1.154  40.904 -13.735  1.00  1.07           C  
ATOM   1802  H   ILE A 112      -0.897  37.428 -16.412  1.00  1.07           H  
ATOM   1803  HA  ILE A 112      -2.247  39.861 -17.483  1.00  1.07           H  
ATOM   1804  HB  ILE A 112       0.210  39.788 -15.696  1.00  1.07           H  
ATOM   1805 1HG1 ILE A 112      -2.514  40.857 -15.281  1.00  1.07           H  
ATOM   1806 2HG1 ILE A 112      -1.988  39.295 -14.693  1.00  1.07           H  
ATOM   1807 1HG2 ILE A 112      -0.063  42.256 -15.773  1.00  1.07           H  
ATOM   1808 2HG2 ILE A 112       0.253  41.639 -17.386  1.00  1.07           H  
ATOM   1809 3HG2 ILE A 112      -1.399  42.099 -16.909  1.00  1.07           H  
ATOM   1810 1HD1 ILE A 112      -1.941  40.905 -12.987  1.00  1.07           H  
ATOM   1811 2HD1 ILE A 112      -0.305  40.331 -13.370  1.00  1.07           H  
ATOM   1812 3HD1 ILE A 112      -0.845  41.923 -13.948  1.00  1.07           H  
ATOM   1813  N   GLN A 113      -0.785  40.155 -19.416  1.00  1.15           N  
ATOM   1814  CA  GLN A 113      -0.037  40.373 -20.663  1.00  1.15           C  
ATOM   1815  C   GLN A 113      -0.944  40.909 -21.766  1.00  1.15           C  
ATOM   1816  O   GLN A 113      -1.414  42.050 -21.714  1.00  1.15           O  
ATOM   1817  OXT GLN A 113      -1.427  40.094 -22.551  1.00  1.15           O  
ATOM   1818  CB  GLN A 113       0.656  39.096 -21.192  1.00  1.15           C  
ATOM   1819  CG  GLN A 113       1.466  39.326 -22.466  1.00  1.15           C  
ATOM   1820  CD  GLN A 113       2.221  38.080 -22.937  1.00  1.15           C  
ATOM   1821  OE1 GLN A 113       1.793  36.940 -22.731  1.00  1.15           O  
ATOM   1822  NE2 GLN A 113       3.365  38.303 -23.576  1.00  1.15           N  
ATOM   1823  H   GLN A 113      -1.701  40.598 -19.318  1.00  1.15           H  
ATOM   1824  HA  GLN A 113       0.733  41.117 -20.471  1.00  1.15           H  
ATOM   1825 1HB  GLN A 113       1.381  38.720 -20.492  1.00  1.15           H  
ATOM   1826 2HB  GLN A 113      -0.080  38.311 -21.369  1.00  1.15           H  
ATOM   1827 1HG  GLN A 113       0.788  39.633 -23.261  1.00  1.15           H  
ATOM   1828 2HG  GLN A 113       2.197  40.113 -22.276  1.00  1.15           H  
ATOM   1829 1HE2 GLN A 113       3.910  37.534 -23.911  1.00  1.15           H  
ATOM   1830 2HE2 GLN A 113       3.681  39.241 -23.724  1.00  1.15           H  
ENDMDL

REMARK ID 260712 DOMAINID 256594 MODEL 5 2022-03-19_00000155_1_19
MODEL     5
ATOM      1  N   SER A   1       0.993  -0.015   3.114  1.00 20.40           N  
ATOM      2  CA  SER A   1       2.178  -0.210   2.289  1.00 20.40           C  
ATOM      3  C   SER A   1       2.506   1.024   1.467  1.00 20.40           C  
ATOM      4  O   SER A   1       1.853   1.318   0.463  1.00 20.40           O  
ATOM      5  CB  SER A   1       1.994  -1.393   1.361  1.00 20.40           C  
ATOM      6  OG  SER A   1       3.103  -1.540   0.513  1.00 20.40           O  
ATOM      7 1H   SER A   1       1.170  -0.378   4.039  1.00 20.40           H  
ATOM      8 2H   SER A   1       0.789   0.973   3.176  1.00 20.40           H  
ATOM      9 3H   SER A   1       0.207  -0.499   2.706  1.00 20.40           H  
ATOM     10  HA  SER A   1       3.025  -0.411   2.948  1.00 20.40           H  
ATOM     11 1HB  SER A   1       1.862  -2.298   1.952  1.00 20.40           H  
ATOM     12 2HB  SER A   1       1.093  -1.254   0.766  1.00 20.40           H  
ATOM     13  HG  SER A   1       2.958  -2.357   0.028  1.00 20.40           H  
ATOM     14  N   GLN A   2       3.567   1.716   1.857  1.00 18.58           N  
ATOM     15  CA  GLN A   2       4.016   2.944   1.192  1.00 18.58           C  
ATOM     16  C   GLN A   2       4.526   2.701  -0.231  1.00 18.58           C  
ATOM     17  O   GLN A   2       4.655   3.632  -1.024  1.00 18.58           O  
ATOM     18  CB  GLN A   2       5.108   3.588   2.047  1.00 18.58           C  
ATOM     19  CG  GLN A   2       6.404   2.790   2.095  1.00 18.58           C  
ATOM     20  CD  GLN A   2       6.321   1.650   3.094  1.00 18.58           C  
ATOM     21  OE1 GLN A   2       5.234   1.087   3.307  1.00 18.58           O  
ATOM     22  NE2 GLN A   2       7.450   1.302   3.711  1.00 18.58           N  
ATOM     23  H   GLN A   2       4.084   1.406   2.669  1.00 18.58           H  
ATOM     24  HA  GLN A   2       3.170   3.628   1.131  1.00 18.58           H  
ATOM     25 1HB  GLN A   2       5.340   4.576   1.651  1.00 18.58           H  
ATOM     26 2HB  GLN A   2       4.748   3.719   3.066  1.00 18.58           H  
ATOM     27 1HG  GLN A   2       6.638   2.391   1.121  1.00 18.58           H  
ATOM     28 2HG  GLN A   2       7.205   3.454   2.414  1.00 18.58           H  
ATOM     29 1HE2 GLN A   2       7.448   0.558   4.382  1.00 18.58           H  
ATOM     30 2HE2 GLN A   2       8.301   1.787   3.506  1.00 18.58           H  
ATOM     31  N   ASN A   3       4.800   1.438  -0.546  1.00 16.77           N  
ATOM     32  CA  ASN A   3       5.295   1.036  -1.844  1.00 16.77           C  
ATOM     33  C   ASN A   3       4.163   0.507  -2.725  1.00 16.77           C  
ATOM     34  O   ASN A   3       4.403   0.015  -3.832  1.00 16.77           O  
ATOM     35  CB  ASN A   3       6.372  -0.016  -1.675  1.00 16.77           C  
ATOM     36  CG  ASN A   3       7.613   0.529  -1.011  1.00 16.77           C  
ATOM     37  OD1 ASN A   3       8.036   1.659  -1.278  1.00 16.77           O  
ATOM     38  ND2 ASN A   3       8.205  -0.258  -0.146  1.00 16.77           N  
ATOM     39  H   ASN A   3       4.657   0.726   0.157  1.00 16.77           H  
ATOM     40  HA  ASN A   3       5.721   1.907  -2.342  1.00 16.77           H  
ATOM     41 1HB  ASN A   3       5.980  -0.836  -1.070  1.00 16.77           H  
ATOM     42 2HB  ASN A   3       6.639  -0.423  -2.649  1.00 16.77           H  
ATOM     43 1HD2 ASN A   3       9.034   0.047   0.324  1.00 16.77           H  
ATOM     44 2HD2 ASN A   3       7.831  -1.168   0.041  1.00 16.77           H  
ATOM     45  N   GLY A   4       2.913   0.648  -2.266  1.00 15.09           N  
ATOM     46  CA  GLY A   4       1.738   0.145  -2.980  1.00 15.09           C  
ATOM     47  C   GLY A   4       1.345   0.978  -4.202  1.00 15.09           C  
ATOM     48  O   GLY A   4       0.252   1.542  -4.272  1.00 15.09           O  
ATOM     49  H   GLY A   4       2.753   1.079  -1.356  1.00 15.09           H  
ATOM     50 1HA  GLY A   4       1.924  -0.882  -3.290  1.00 15.09           H  
ATOM     51 2HA  GLY A   4       0.898   0.112  -2.285  1.00 15.09           H  
ATOM     52  N   ARG A   5       2.251   1.059  -5.166  1.00 13.53           N  
ATOM     53  CA  ARG A   5       2.015   1.793  -6.400  1.00 13.53           C  
ATOM     54  C   ARG A   5       0.873   1.149  -7.166  1.00 13.53           C  
ATOM     55  O   ARG A   5       0.822  -0.075  -7.300  1.00 13.53           O  
ATOM     56  CB  ARG A   5       3.264   1.816  -7.267  1.00 13.53           C  
ATOM     57  CG  ARG A   5       3.156   2.663  -8.536  1.00 13.53           C  
ATOM     58  CD  ARG A   5       4.450   2.719  -9.277  1.00 13.53           C  
ATOM     59  NE  ARG A   5       4.352   3.534 -10.482  1.00 13.53           N  
ATOM     60  CZ  ARG A   5       5.378   3.799 -11.318  1.00 13.53           C  
ATOM     61  NH1 ARG A   5       6.575   3.312 -11.070  1.00 13.53           N  
ATOM     62  NH2 ARG A   5       5.181   4.550 -12.388  1.00 13.53           N  
ATOM     63  H   ARG A   5       3.133   0.577  -5.011  1.00 13.53           H  
ATOM     64  HA  ARG A   5       1.738   2.818  -6.153  1.00 13.53           H  
ATOM     65 1HB  ARG A   5       4.104   2.188  -6.682  1.00 13.53           H  
ATOM     66 2HB  ARG A   5       3.506   0.798  -7.575  1.00 13.53           H  
ATOM     67 1HG  ARG A   5       2.404   2.226  -9.200  1.00 13.53           H  
ATOM     68 2HG  ARG A   5       2.861   3.678  -8.272  1.00 13.53           H  
ATOM     69 1HD  ARG A   5       5.220   3.147  -8.637  1.00 13.53           H  
ATOM     70 2HD  ARG A   5       4.739   1.711  -9.572  1.00 13.53           H  
ATOM     71  HE  ARG A   5       3.447   3.925 -10.710  1.00 13.53           H  
ATOM     72 1HH1 ARG A   5       6.727   2.738 -10.253  1.00 13.53           H  
ATOM     73 2HH1 ARG A   5       7.341   3.511 -11.697  1.00 13.53           H  
ATOM     74 1HH2 ARG A   5       4.263   4.927 -12.578  1.00 13.53           H  
ATOM     75 2HH2 ARG A   5       5.948   4.749 -13.013  1.00 13.53           H  
ATOM     76  N   ILE A   6      -0.050   1.959  -7.668  1.00 11.98           N  
ATOM     77  CA  ILE A   6      -1.157   1.400  -8.423  1.00 11.98           C  
ATOM     78  C   ILE A   6      -0.910   1.436  -9.924  1.00 11.98           C  
ATOM     79  O   ILE A   6      -0.782   2.503 -10.525  1.00 11.98           O  
ATOM     80  CB  ILE A   6      -2.465   2.126  -8.087  1.00 11.98           C  
ATOM     81  CG1 ILE A   6      -2.694   2.079  -6.569  1.00 11.98           C  
ATOM     82  CG2 ILE A   6      -3.624   1.485  -8.836  1.00 11.98           C  
ATOM     83  CD1 ILE A   6      -2.762   0.671  -6.010  1.00 11.98           C  
ATOM     84  H   ILE A   6       0.013   2.955  -7.521  1.00 11.98           H  
ATOM     85  HA  ILE A   6      -1.277   0.357  -8.133  1.00 11.98           H  
ATOM     86  HB  ILE A   6      -2.383   3.172  -8.376  1.00 11.98           H  
ATOM     87 1HG1 ILE A   6      -1.876   2.603  -6.069  1.00 11.98           H  
ATOM     88 2HG1 ILE A   6      -3.628   2.588  -6.334  1.00 11.98           H  
ATOM     89 1HG2 ILE A   6      -4.547   2.010  -8.596  1.00 11.98           H  
ATOM     90 2HG2 ILE A   6      -3.443   1.545  -9.910  1.00 11.98           H  
ATOM     91 3HG2 ILE A   6      -3.715   0.440  -8.545  1.00 11.98           H  
ATOM     92 1HD1 ILE A   6      -2.920   0.716  -4.933  1.00 11.98           H  
ATOM     93 2HD1 ILE A   6      -3.584   0.131  -6.477  1.00 11.98           H  
ATOM     94 3HD1 ILE A   6      -1.825   0.152  -6.213  1.00 11.98           H  
ATOM     95  N   ASP A   7      -0.821   0.254 -10.513  1.00 10.31           N  
ATOM     96  CA  ASP A   7      -0.583   0.106 -11.938  1.00 10.31           C  
ATOM     97  C   ASP A   7      -1.806   0.570 -12.735  1.00 10.31           C  
ATOM     98  O   ASP A   7      -2.920   0.480 -12.224  1.00 10.31           O  
ATOM     99  CB  ASP A   7      -0.273  -1.350 -12.283  1.00 10.31           C  
ATOM    100  CG  ASP A   7       1.101  -1.795 -11.809  1.00 10.31           C  
ATOM    101  OD1 ASP A   7       1.880  -0.957 -11.419  1.00 10.31           O  
ATOM    102  OD2 ASP A   7       1.362  -2.973 -11.845  1.00 10.31           O  
ATOM    103  H   ASP A   7      -0.923  -0.573  -9.940  1.00 10.31           H  
ATOM    104  HA  ASP A   7       0.289   0.701 -12.178  1.00 10.31           H  
ATOM    105 1HB  ASP A   7      -1.021  -1.994 -11.822  1.00 10.31           H  
ATOM    106 2HB  ASP A   7      -0.346  -1.497 -13.363  1.00 10.31           H  
ATOM    107  N   PRO A   8      -1.640   1.069 -13.971  1.00  8.43           N  
ATOM    108  CA  PRO A   8      -2.719   1.362 -14.893  1.00  8.43           C  
ATOM    109  C   PRO A   8      -3.541   0.097 -15.051  1.00  8.43           C  
ATOM    110  O   PRO A   8      -2.985  -1.002 -15.096  1.00  8.43           O  
ATOM    111  CB  PRO A   8      -1.974   1.729 -16.181  1.00  8.43           C  
ATOM    112  CG  PRO A   8      -0.643   2.271 -15.699  1.00  8.43           C  
ATOM    113  CD  PRO A   8      -0.297   1.434 -14.476  1.00  8.43           C  
ATOM    114  HA  PRO A   8      -3.329   2.191 -14.506  1.00  8.43           H  
ATOM    115 1HB  PRO A   8      -1.872   0.838 -16.819  1.00  8.43           H  
ATOM    116 2HB  PRO A   8      -2.556   2.466 -16.753  1.00  8.43           H  
ATOM    117 1HG  PRO A   8       0.110   2.188 -16.500  1.00  8.43           H  
ATOM    118 2HG  PRO A   8      -0.735   3.342 -15.462  1.00  8.43           H  
ATOM    119 1HD  PRO A   8       0.285   0.540 -14.743  1.00  8.43           H  
ATOM    120 2HD  PRO A   8       0.231   2.094 -13.773  1.00  8.43           H  
ATOM    121  N   PHE A   9      -4.851   0.240 -15.144  1.00  6.48           N  
ATOM    122  CA  PHE A   9      -5.708  -0.931 -15.233  1.00  6.48           C  
ATOM    123  C   PHE A   9      -5.982  -1.387 -16.657  1.00  6.48           C  
ATOM    124  O   PHE A   9      -6.173  -0.574 -17.563  1.00  6.48           O  
ATOM    125  CB  PHE A   9      -7.021  -0.639 -14.523  1.00  6.48           C  
ATOM    126  CG  PHE A   9      -6.831  -0.487 -13.042  1.00  6.48           C  
ATOM    127  CD1 PHE A   9      -6.650   0.772 -12.487  1.00  6.48           C  
ATOM    128  CD2 PHE A   9      -6.816  -1.588 -12.204  1.00  6.48           C  
ATOM    129  CE1 PHE A   9      -6.462   0.925 -11.130  1.00  6.48           C  
ATOM    130  CE2 PHE A   9      -6.627  -1.437 -10.843  1.00  6.48           C  
ATOM    131  CZ  PHE A   9      -6.453  -0.179 -10.307  1.00  6.48           C  
ATOM    132  H   PHE A   9      -5.261   1.162 -15.122  1.00  6.48           H  
ATOM    133  HA  PHE A   9      -5.213  -1.749 -14.708  1.00  6.48           H  
ATOM    134 1HB  PHE A   9      -7.458   0.278 -14.913  1.00  6.48           H  
ATOM    135 2HB  PHE A   9      -7.728  -1.451 -14.706  1.00  6.48           H  
ATOM    136  HD1 PHE A   9      -6.654   1.646 -13.137  1.00  6.48           H  
ATOM    137  HD2 PHE A   9      -6.951  -2.581 -12.631  1.00  6.48           H  
ATOM    138  HE1 PHE A   9      -6.320   1.919 -10.710  1.00  6.48           H  
ATOM    139  HE2 PHE A   9      -6.616  -2.311 -10.193  1.00  6.48           H  
ATOM    140  HZ  PHE A   9      -6.302  -0.059  -9.236  1.00  6.48           H  
ATOM    141  N   THR A  10      -6.017  -2.702 -16.825  1.00  4.68           N  
ATOM    142  CA  THR A  10      -6.355  -3.353 -18.082  1.00  4.68           C  
ATOM    143  C   THR A  10      -7.784  -3.010 -18.480  1.00  4.68           C  
ATOM    144  O   THR A  10      -8.684  -3.047 -17.641  1.00  4.68           O  
ATOM    145  CB  THR A  10      -6.190  -4.885 -17.969  1.00  4.68           C  
ATOM    146  OG1 THR A  10      -4.832  -5.195 -17.622  1.00  4.68           O  
ATOM    147  CG2 THR A  10      -6.532  -5.567 -19.286  1.00  4.68           C  
ATOM    148  H   THR A  10      -5.813  -3.286 -16.028  1.00  4.68           H  
ATOM    149  HA  THR A  10      -5.686  -2.983 -18.859  1.00  4.68           H  
ATOM    150  HB  THR A  10      -6.851  -5.263 -17.192  1.00  4.68           H  
ATOM    151  HG1 THR A  10      -4.726  -6.150 -17.567  1.00  4.68           H  
ATOM    152 1HG2 THR A  10      -6.404  -6.643 -19.178  1.00  4.68           H  
ATOM    153 2HG2 THR A  10      -7.563  -5.358 -19.555  1.00  4.68           H  
ATOM    154 3HG2 THR A  10      -5.872  -5.201 -20.069  1.00  4.68           H  
ATOM    155  N   LEU A  11      -7.999  -2.672 -19.746  1.00  3.25           N  
ATOM    156  CA  LEU A  11      -9.349  -2.375 -20.198  1.00  3.25           C  
ATOM    157  C   LEU A  11     -10.257  -3.557 -19.930  1.00  3.25           C  
ATOM    158  O   LEU A  11      -9.945  -4.687 -20.306  1.00  3.25           O  
ATOM    159  CB  LEU A  11      -9.352  -2.063 -21.698  1.00  3.25           C  
ATOM    160  CG  LEU A  11     -10.715  -1.720 -22.311  1.00  3.25           C  
ATOM    161  CD1 LEU A  11     -11.226  -0.421 -21.727  1.00  3.25           C  
ATOM    162  CD2 LEU A  11     -10.558  -1.609 -23.827  1.00  3.25           C  
ATOM    163  H   LEU A  11      -7.225  -2.635 -20.393  1.00  3.25           H  
ATOM    164  HA  LEU A  11      -9.722  -1.513 -19.645  1.00  3.25           H  
ATOM    165 1HB  LEU A  11      -8.686  -1.222 -21.879  1.00  3.25           H  
ATOM    166 2HB  LEU A  11      -8.963  -2.931 -22.231  1.00  3.25           H  
ATOM    167  HG  LEU A  11     -11.434  -2.509 -22.074  1.00  3.25           H  
ATOM    168 1HD1 LEU A  11     -12.197  -0.186 -22.163  1.00  3.25           H  
ATOM    169 2HD1 LEU A  11     -11.331  -0.524 -20.648  1.00  3.25           H  
ATOM    170 3HD1 LEU A  11     -10.523   0.379 -21.949  1.00  3.25           H  
ATOM    171 1HD2 LEU A  11     -11.524  -1.374 -24.275  1.00  3.25           H  
ATOM    172 2HD2 LEU A  11      -9.846  -0.820 -24.062  1.00  3.25           H  
ATOM    173 3HD2 LEU A  11     -10.192  -2.555 -24.224  1.00  3.25           H  
ATOM    174  N   VAL A  12     -11.378  -3.296 -19.275  1.00  2.23           N  
ATOM    175  CA  VAL A  12     -12.295  -4.365 -18.958  1.00  2.23           C  
ATOM    176  C   VAL A  12     -13.242  -4.636 -20.102  1.00  2.23           C  
ATOM    177  O   VAL A  12     -13.968  -3.746 -20.546  1.00  2.23           O  
ATOM    178  CB  VAL A  12     -13.095  -4.021 -17.696  1.00  2.23           C  
ATOM    179  CG1 VAL A  12     -14.111  -5.119 -17.405  1.00  2.23           C  
ATOM    180  CG2 VAL A  12     -12.126  -3.849 -16.534  1.00  2.23           C  
ATOM    181  H   VAL A  12     -11.580  -2.352 -18.985  1.00  2.23           H  
ATOM    182  HA  VAL A  12     -11.716  -5.269 -18.762  1.00  2.23           H  
ATOM    183  HB  VAL A  12     -13.644  -3.094 -17.857  1.00  2.23           H  
ATOM    184 1HG1 VAL A  12     -14.679  -4.864 -16.512  1.00  2.23           H  
ATOM    185 2HG1 VAL A  12     -14.795  -5.221 -18.250  1.00  2.23           H  
ATOM    186 3HG1 VAL A  12     -13.591  -6.063 -17.247  1.00  2.23           H  
ATOM    187 1HG2 VAL A  12     -12.677  -3.595 -15.630  1.00  2.23           H  
ATOM    188 2HG2 VAL A  12     -11.581  -4.781 -16.378  1.00  2.23           H  
ATOM    189 3HG2 VAL A  12     -11.414  -3.052 -16.764  1.00  2.23           H  
ATOM    190  N   LEU A  13     -13.213  -5.869 -20.569  1.00  1.58           N  
ATOM    191  CA  LEU A  13     -14.028  -6.313 -21.681  1.00  1.58           C  
ATOM    192  C   LEU A  13     -15.034  -7.362 -21.219  1.00  1.58           C  
ATOM    193  O   LEU A  13     -14.807  -8.049 -20.219  1.00  1.58           O  
ATOM    194  CB  LEU A  13     -13.132  -6.870 -22.791  1.00  1.58           C  
ATOM    195  CG  LEU A  13     -12.050  -5.892 -23.334  1.00  1.58           C  
ATOM    196  CD1 LEU A  13     -11.173  -6.601 -24.344  1.00  1.58           C  
ATOM    197  CD2 LEU A  13     -12.726  -4.715 -23.976  1.00  1.58           C  
ATOM    198  H   LEU A  13     -12.582  -6.531 -20.140  1.00  1.58           H  
ATOM    199  HA  LEU A  13     -14.578  -5.460 -22.074  1.00  1.58           H  
ATOM    200 1HB  LEU A  13     -12.640  -7.772 -22.433  1.00  1.58           H  
ATOM    201 2HB  LEU A  13     -13.777  -7.138 -23.621  1.00  1.58           H  
ATOM    202  HG  LEU A  13     -11.418  -5.548 -22.510  1.00  1.58           H  
ATOM    203 1HD1 LEU A  13     -10.418  -5.908 -24.716  1.00  1.58           H  
ATOM    204 2HD1 LEU A  13     -10.684  -7.448 -23.869  1.00  1.58           H  
ATOM    205 3HD1 LEU A  13     -11.784  -6.949 -25.177  1.00  1.58           H  
ATOM    206 1HD2 LEU A  13     -11.985  -4.035 -24.354  1.00  1.58           H  
ATOM    207 2HD2 LEU A  13     -13.346  -5.060 -24.797  1.00  1.58           H  
ATOM    208 3HD2 LEU A  13     -13.352  -4.201 -23.245  1.00  1.58           H  
ATOM    209  N   GLY A  14     -16.127  -7.489 -21.954  1.00  1.19           N  
ATOM    210  CA  GLY A  14     -17.119  -8.520 -21.703  1.00  1.19           C  
ATOM    211  C   GLY A  14     -16.576  -9.829 -22.260  1.00  1.19           C  
ATOM    212  O   GLY A  14     -15.413  -9.893 -22.655  1.00  1.19           O  
ATOM    213  H   GLY A  14     -16.263  -6.848 -22.735  1.00  1.19           H  
ATOM    214 1HA  GLY A  14     -17.304  -8.600 -20.633  1.00  1.19           H  
ATOM    215 2HA  GLY A  14     -18.054  -8.255 -22.196  1.00  1.19           H  
ATOM    216  N   PRO A  15     -17.368 -10.903 -22.294  1.00  0.97           N  
ATOM    217  CA  PRO A  15     -16.947 -12.201 -22.772  1.00  0.97           C  
ATOM    218  C   PRO A  15     -16.371 -12.058 -24.165  1.00  0.97           C  
ATOM    219  O   PRO A  15     -16.939 -11.370 -25.016  1.00  0.97           O  
ATOM    220  CB  PRO A  15     -18.259 -12.986 -22.776  1.00  0.97           C  
ATOM    221  CG  PRO A  15     -19.089 -12.316 -21.690  1.00  0.97           C  
ATOM    222  CD  PRO A  15     -18.749 -10.843 -21.799  1.00  0.97           C  
ATOM    223  HA  PRO A  15     -16.209 -12.629 -22.077  1.00  0.97           H  
ATOM    224 1HB  PRO A  15     -18.728 -12.936 -23.771  1.00  0.97           H  
ATOM    225 2HB  PRO A  15     -18.066 -14.044 -22.564  1.00  0.97           H  
ATOM    226 1HG  PRO A  15     -20.158 -12.510 -21.867  1.00  0.97           H  
ATOM    227 2HG  PRO A  15     -18.848 -12.746 -20.704  1.00  0.97           H  
ATOM    228 1HD  PRO A  15     -19.402 -10.353 -22.524  1.00  0.97           H  
ATOM    229 2HD  PRO A  15     -18.803 -10.376 -20.811  1.00  0.97           H  
ATOM    230  N   LEU A  16     -15.252 -12.727 -24.402  1.00  0.88           N  
ATOM    231  CA  LEU A  16     -14.620 -12.625 -25.700  1.00  0.88           C  
ATOM    232  C   LEU A  16     -14.736 -13.920 -26.474  1.00  0.88           C  
ATOM    233  O   LEU A  16     -14.721 -15.011 -25.897  1.00  0.88           O  
ATOM    234  CB  LEU A  16     -13.131 -12.247 -25.569  1.00  0.88           C  
ATOM    235  CG  LEU A  16     -12.808 -10.934 -24.818  1.00  0.88           C  
ATOM    236  CD1 LEU A  16     -11.307 -10.758 -24.753  1.00  0.88           C  
ATOM    237  CD2 LEU A  16     -13.466  -9.775 -25.515  1.00  0.88           C  
ATOM    238  H   LEU A  16     -14.828 -13.284 -23.677  1.00  0.88           H  
ATOM    239  HA  LEU A  16     -15.116 -11.844 -26.268  1.00  0.88           H  
ATOM    240 1HB  LEU A  16     -12.614 -13.055 -25.057  1.00  0.88           H  
ATOM    241 2HB  LEU A  16     -12.716 -12.159 -26.575  1.00  0.88           H  
ATOM    242  HG  LEU A  16     -13.185 -10.991 -23.793  1.00  0.88           H  
ATOM    243 1HD1 LEU A  16     -11.076  -9.842 -24.213  1.00  0.88           H  
ATOM    244 2HD1 LEU A  16     -10.863 -11.606 -24.233  1.00  0.88           H  
ATOM    245 3HD1 LEU A  16     -10.903 -10.697 -25.764  1.00  0.88           H  
ATOM    246 1HD2 LEU A  16     -13.248  -8.866 -24.991  1.00  0.88           H  
ATOM    247 2HD2 LEU A  16     -13.111  -9.699 -26.542  1.00  0.88           H  
ATOM    248 3HD2 LEU A  16     -14.523  -9.949 -25.503  1.00  0.88           H  
ATOM    249  N   TYR A  17     -14.788 -13.778 -27.781  1.00  0.86           N  
ATOM    250  CA  TYR A  17     -14.770 -14.898 -28.699  1.00  0.86           C  
ATOM    251  C   TYR A  17     -13.652 -14.735 -29.697  1.00  0.86           C  
ATOM    252  O   TYR A  17     -13.601 -13.753 -30.439  1.00  0.86           O  
ATOM    253  CB  TYR A  17     -16.079 -14.992 -29.455  1.00  0.86           C  
ATOM    254  CG  TYR A  17     -16.050 -16.047 -30.515  1.00  0.86           C  
ATOM    255  CD1 TYR A  17     -16.154 -17.380 -30.181  1.00  0.86           C  
ATOM    256  CD2 TYR A  17     -15.898 -15.669 -31.849  1.00  0.86           C  
ATOM    257  CE1 TYR A  17     -16.107 -18.332 -31.173  1.00  0.86           C  
ATOM    258  CE2 TYR A  17     -15.862 -16.628 -32.839  1.00  0.86           C  
ATOM    259  CZ  TYR A  17     -15.966 -17.955 -32.504  1.00  0.86           C  
ATOM    260  OH  TYR A  17     -15.929 -18.922 -33.485  1.00  0.86           O  
ATOM    261  H   TYR A  17     -14.853 -12.835 -28.154  1.00  0.86           H  
ATOM    262  HA  TYR A  17     -14.597 -15.815 -28.140  1.00  0.86           H  
ATOM    263 1HB  TYR A  17     -16.875 -15.224 -28.768  1.00  0.86           H  
ATOM    264 2HB  TYR A  17     -16.308 -14.038 -29.918  1.00  0.86           H  
ATOM    265  HD1 TYR A  17     -16.263 -17.675 -29.139  1.00  0.86           H  
ATOM    266  HD2 TYR A  17     -15.808 -14.617 -32.108  1.00  0.86           H  
ATOM    267  HE1 TYR A  17     -16.182 -19.377 -30.913  1.00  0.86           H  
ATOM    268  HE2 TYR A  17     -15.755 -16.342 -33.880  1.00  0.86           H  
ATOM    269  HH  TYR A  17     -16.006 -18.507 -34.379  1.00  0.86           H  
ATOM    270  N   ALA A  18     -12.733 -15.676 -29.719  1.00  0.89           N  
ATOM    271  CA  ALA A  18     -11.629 -15.529 -30.647  1.00  0.89           C  
ATOM    272  C   ALA A  18     -11.864 -16.318 -31.903  1.00  0.89           C  
ATOM    273  O   ALA A  18     -12.346 -17.451 -31.864  1.00  0.89           O  
ATOM    274  CB  ALA A  18     -10.327 -15.979 -30.018  1.00  0.89           C  
ATOM    275  H   ALA A  18     -12.791 -16.478 -29.103  1.00  0.89           H  
ATOM    276  HA  ALA A  18     -11.538 -14.482 -30.918  1.00  0.89           H  
ATOM    277 1HB  ALA A  18      -9.513 -15.840 -30.735  1.00  0.89           H  
ATOM    278 2HB  ALA A  18     -10.126 -15.388 -29.123  1.00  0.89           H  
ATOM    279 3HB  ALA A  18     -10.386 -17.036 -29.749  1.00  0.89           H  
ATOM    280  N   ILE A  19     -11.427 -15.751 -33.005  1.00  0.95           N  
ATOM    281  CA  ILE A  19     -11.387 -16.468 -34.247  1.00  0.95           C  
ATOM    282  C   ILE A  19      -9.949 -16.924 -34.461  1.00  0.95           C  
ATOM    283  O   ILE A  19      -9.106 -16.194 -35.005  1.00  0.95           O  
ATOM    284  CB  ILE A  19     -11.870 -15.573 -35.381  1.00  0.95           C  
ATOM    285  CG1 ILE A  19     -13.337 -15.099 -35.096  1.00  0.95           C  
ATOM    286  CG2 ILE A  19     -11.748 -16.293 -36.635  1.00  0.95           C  
ATOM    287  CD1 ILE A  19     -13.883 -14.015 -36.020  1.00  0.95           C  
ATOM    288  H   ILE A  19     -11.115 -14.780 -33.001  1.00  0.95           H  
ATOM    289  HA  ILE A  19     -12.033 -17.345 -34.183  1.00  0.95           H  
ATOM    290  HB  ILE A  19     -11.250 -14.684 -35.428  1.00  0.95           H  
ATOM    291 1HG1 ILE A  19     -13.984 -15.967 -35.183  1.00  0.95           H  
ATOM    292 2HG1 ILE A  19     -13.389 -14.725 -34.070  1.00  0.95           H  
ATOM    293 1HG2 ILE A  19     -12.065 -15.632 -37.380  1.00  0.95           H  
ATOM    294 2HG2 ILE A  19     -10.705 -16.580 -36.805  1.00  0.95           H  
ATOM    295 3HG2 ILE A  19     -12.375 -17.185 -36.620  1.00  0.95           H  
ATOM    296 1HD1 ILE A  19     -14.908 -13.774 -35.733  1.00  0.95           H  
ATOM    297 2HD1 ILE A  19     -13.275 -13.132 -35.930  1.00  0.95           H  
ATOM    298 3HD1 ILE A  19     -13.871 -14.365 -37.044  1.00  0.95           H  
ATOM    299  N   ASP A  20      -9.671 -18.148 -34.019  1.00  1.00           N  
ATOM    300  CA  ASP A  20      -8.310 -18.668 -34.032  1.00  1.00           C  
ATOM    301  C   ASP A  20      -7.792 -18.961 -35.424  1.00  1.00           C  
ATOM    302  O   ASP A  20      -6.615 -18.752 -35.708  1.00  1.00           O  
ATOM    303  CB  ASP A  20      -8.202 -19.942 -33.195  1.00  1.00           C  
ATOM    304  CG  ASP A  20      -8.291 -19.725 -31.678  1.00  1.00           C  
ATOM    305  OD1 ASP A  20      -8.193 -18.605 -31.225  1.00  1.00           O  
ATOM    306  OD2 ASP A  20      -8.441 -20.702 -30.983  1.00  1.00           O  
ATOM    307  H   ASP A  20     -10.418 -18.700 -33.612  1.00  1.00           H  
ATOM    308  HA  ASP A  20      -7.661 -17.912 -33.588  1.00  1.00           H  
ATOM    309 1HB  ASP A  20      -8.994 -20.631 -33.489  1.00  1.00           H  
ATOM    310 2HB  ASP A  20      -7.254 -20.433 -33.417  1.00  1.00           H  
ATOM    311  N   ALA A  21      -8.650 -19.487 -36.294  1.00  1.03           N  
ATOM    312  CA  ALA A  21      -8.198 -19.790 -37.637  1.00  1.03           C  
ATOM    313  C   ALA A  21      -7.940 -18.478 -38.360  1.00  1.03           C  
ATOM    314  O   ALA A  21      -8.850 -17.654 -38.402  1.00  1.03           O  
ATOM    315  CB  ALA A  21      -9.236 -20.588 -38.399  1.00  1.03           C  
ATOM    316  H   ALA A  21      -9.606 -19.649 -36.021  1.00  1.03           H  
ATOM    317  HA  ALA A  21      -7.298 -20.385 -37.572  1.00  1.03           H  
ATOM    318 1HB  ALA A  21      -8.865 -20.796 -39.403  1.00  1.03           H  
ATOM    319 2HB  ALA A  21      -9.431 -21.524 -37.879  1.00  1.03           H  
ATOM    320 3HB  ALA A  21     -10.157 -20.009 -38.465  1.00  1.03           H  
ATOM    321  N   PRO A  22      -6.753 -18.226 -38.922  1.00  1.03           N  
ATOM    322  CA  PRO A  22      -6.483 -17.026 -39.666  1.00  1.03           C  
ATOM    323  C   PRO A  22      -7.401 -16.947 -40.861  1.00  1.03           C  
ATOM    324  O   PRO A  22      -7.722 -17.960 -41.493  1.00  1.03           O  
ATOM    325  CB  PRO A  22      -5.026 -17.186 -40.100  1.00  1.03           C  
ATOM    326  CG  PRO A  22      -4.436 -18.171 -39.108  1.00  1.03           C  
ATOM    327  CD  PRO A  22      -5.581 -19.117 -38.764  1.00  1.03           C  
ATOM    328  HA  PRO A  22      -6.617 -16.152 -39.009  1.00  1.03           H  
ATOM    329 1HB  PRO A  22      -4.985 -17.529 -41.143  1.00  1.03           H  
ATOM    330 2HB  PRO A  22      -4.528 -16.206 -40.069  1.00  1.03           H  
ATOM    331 1HG  PRO A  22      -3.575 -18.688 -39.555  1.00  1.03           H  
ATOM    332 2HG  PRO A  22      -4.059 -17.630 -38.225  1.00  1.03           H  
ATOM    333 1HD  PRO A  22      -5.630 -19.963 -39.461  1.00  1.03           H  
ATOM    334 2HD  PRO A  22      -5.422 -19.428 -37.730  1.00  1.03           H  
ATOM    335  N   PHE A  23      -7.758 -15.738 -41.203  1.00  1.00           N  
ATOM    336  CA  PHE A  23      -8.531 -15.416 -42.371  1.00  1.00           C  
ATOM    337  C   PHE A  23      -7.574 -14.926 -43.416  1.00  1.00           C  
ATOM    338  O   PHE A  23      -6.570 -14.306 -43.077  1.00  1.00           O  
ATOM    339  CB  PHE A  23      -9.530 -14.311 -42.072  1.00  1.00           C  
ATOM    340  CG  PHE A  23     -10.716 -14.692 -41.265  1.00  1.00           C  
ATOM    341  CD1 PHE A  23     -10.883 -15.969 -40.751  1.00  1.00           C  
ATOM    342  CD2 PHE A  23     -11.687 -13.750 -41.021  1.00  1.00           C  
ATOM    343  CE1 PHE A  23     -11.997 -16.279 -40.020  1.00  1.00           C  
ATOM    344  CE2 PHE A  23     -12.792 -14.058 -40.290  1.00  1.00           C  
ATOM    345  CZ  PHE A  23     -12.959 -15.316 -39.792  1.00  1.00           C  
ATOM    346  H   PHE A  23      -7.476 -14.973 -40.604  1.00  1.00           H  
ATOM    347  HA  PHE A  23      -9.040 -16.307 -42.734  1.00  1.00           H  
ATOM    348 1HB  PHE A  23      -9.009 -13.529 -41.521  1.00  1.00           H  
ATOM    349 2HB  PHE A  23      -9.860 -13.870 -42.990  1.00  1.00           H  
ATOM    350  HD1 PHE A  23     -10.127 -16.729 -40.928  1.00  1.00           H  
ATOM    351  HD2 PHE A  23     -11.560 -12.746 -41.422  1.00  1.00           H  
ATOM    352  HE1 PHE A  23     -12.123 -17.281 -39.619  1.00  1.00           H  
ATOM    353  HE2 PHE A  23     -13.538 -13.310 -40.110  1.00  1.00           H  
ATOM    354  HZ  PHE A  23     -13.850 -15.558 -39.211  1.00  1.00           H  
ATOM    355  N   ALA A  24      -7.869 -15.165 -44.681  1.00  0.96           N  
ATOM    356  CA  ALA A  24      -7.015 -14.581 -45.701  1.00  0.96           C  
ATOM    357  C   ALA A  24      -7.886 -14.036 -46.811  1.00  0.96           C  
ATOM    358  O   ALA A  24      -8.899 -14.638 -47.175  1.00  0.96           O  
ATOM    359  CB  ALA A  24      -6.006 -15.590 -46.233  1.00  0.96           C  
ATOM    360  H   ALA A  24      -8.676 -15.710 -44.938  1.00  0.96           H  
ATOM    361  HA  ALA A  24      -6.482 -13.757 -45.259  1.00  0.96           H  
ATOM    362 1HB  ALA A  24      -5.377 -15.103 -46.980  1.00  0.96           H  
ATOM    363 2HB  ALA A  24      -5.385 -15.948 -45.411  1.00  0.96           H  
ATOM    364 3HB  ALA A  24      -6.530 -16.429 -46.687  1.00  0.96           H  
ATOM    365  N   VAL A  25      -7.470 -12.896 -47.344  1.00  0.94           N  
ATOM    366  CA  VAL A  25      -8.229 -12.211 -48.374  1.00  0.94           C  
ATOM    367  C   VAL A  25      -7.367 -11.438 -49.369  1.00  0.94           C  
ATOM    368  O   VAL A  25      -6.279 -10.942 -49.041  1.00  0.94           O  
ATOM    369  CB  VAL A  25      -9.227 -11.277 -47.661  1.00  0.94           C  
ATOM    370  CG1 VAL A  25      -8.480 -10.249 -46.924  1.00  0.94           C  
ATOM    371  CG2 VAL A  25     -10.207 -10.602 -48.629  1.00  0.94           C  
ATOM    372  H   VAL A  25      -6.624 -12.475 -46.959  1.00  0.94           H  
ATOM    373  HA  VAL A  25      -8.796 -12.961 -48.927  1.00  0.94           H  
ATOM    374  HB  VAL A  25      -9.784 -11.863 -46.945  1.00  0.94           H  
ATOM    375 1HG1 VAL A  25      -9.170  -9.631 -46.401  1.00  0.94           H  
ATOM    376 2HG1 VAL A  25      -7.802 -10.725 -46.210  1.00  0.94           H  
ATOM    377 3HG1 VAL A  25      -7.914  -9.648 -47.631  1.00  0.94           H  
ATOM    378 1HG2 VAL A  25     -10.892  -9.978 -48.057  1.00  0.94           H  
ATOM    379 2HG2 VAL A  25      -9.678  -9.976 -49.341  1.00  0.94           H  
ATOM    380 3HG2 VAL A  25     -10.774 -11.361 -49.165  1.00  0.94           H  
ATOM    381  N   ASN A  26      -7.862 -11.361 -50.599  1.00  0.96           N  
ATOM    382  CA  ASN A  26      -7.231 -10.609 -51.676  1.00  0.96           C  
ATOM    383  C   ASN A  26      -7.696  -9.156 -51.687  1.00  0.96           C  
ATOM    384  O   ASN A  26      -8.891  -8.875 -51.822  1.00  0.96           O  
ATOM    385  CB  ASN A  26      -7.531 -11.247 -53.016  1.00  0.96           C  
ATOM    386  CG  ASN A  26      -6.949 -12.597 -53.177  1.00  0.96           C  
ATOM    387  OD1 ASN A  26      -5.759 -12.780 -52.974  1.00  0.96           O  
ATOM    388  ND2 ASN A  26      -7.761 -13.555 -53.540  1.00  0.96           N  
ATOM    389  H   ASN A  26      -8.743 -11.823 -50.789  1.00  0.96           H  
ATOM    390  HA  ASN A  26      -6.148 -10.601 -51.513  1.00  0.96           H  
ATOM    391 1HB  ASN A  26      -8.612 -11.314 -53.147  1.00  0.96           H  
ATOM    392 2HB  ASN A  26      -7.151 -10.603 -53.807  1.00  0.96           H  
ATOM    393 1HD2 ASN A  26      -7.416 -14.486 -53.663  1.00  0.96           H  
ATOM    394 2HD2 ASN A  26      -8.729 -13.357 -53.699  1.00  0.96           H  
ATOM    395  N   LEU A  27      -6.755  -8.246 -51.502  1.00  1.03           N  
ATOM    396  CA  LEU A  27      -6.996  -6.812 -51.461  1.00  1.03           C  
ATOM    397  C   LEU A  27      -6.432  -6.152 -52.712  1.00  1.03           C  
ATOM    398  O   LEU A  27      -5.517  -6.694 -53.343  1.00  1.03           O  
ATOM    399  CB  LEU A  27      -6.323  -6.192 -50.254  1.00  1.03           C  
ATOM    400  CG  LEU A  27      -6.672  -6.722 -48.891  1.00  1.03           C  
ATOM    401  CD1 LEU A  27      -5.815  -5.985 -47.931  1.00  1.03           C  
ATOM    402  CD2 LEU A  27      -8.153  -6.497 -48.593  1.00  1.03           C  
ATOM    403  H   LEU A  27      -5.791  -8.567 -51.397  1.00  1.03           H  
ATOM    404  HA  LEU A  27      -8.071  -6.632 -51.420  1.00  1.03           H  
ATOM    405 1HB  LEU A  27      -5.249  -6.326 -50.376  1.00  1.03           H  
ATOM    406 2HB  LEU A  27      -6.540  -5.121 -50.254  1.00  1.03           H  
ATOM    407  HG  LEU A  27      -6.446  -7.791 -48.820  1.00  1.03           H  
ATOM    408 1HD1 LEU A  27      -6.031  -6.301 -46.933  1.00  1.03           H  
ATOM    409 2HD1 LEU A  27      -4.764  -6.163 -48.158  1.00  1.03           H  
ATOM    410 3HD1 LEU A  27      -6.043  -4.936 -48.041  1.00  1.03           H  
ATOM    411 1HD2 LEU A  27      -8.384  -6.861 -47.593  1.00  1.03           H  
ATOM    412 2HD2 LEU A  27      -8.388  -5.427 -48.652  1.00  1.03           H  
ATOM    413 3HD2 LEU A  27      -8.761  -7.037 -49.323  1.00  1.03           H  
ATOM    414  N   VAL A  28      -6.909  -4.956 -53.042  1.00  1.15           N  
ATOM    415  CA  VAL A  28      -6.330  -4.267 -54.192  1.00  1.15           C  
ATOM    416  C   VAL A  28      -5.625  -2.980 -53.787  1.00  1.15           C  
ATOM    417  O   VAL A  28      -6.067  -2.270 -52.880  1.00  1.15           O  
ATOM    418  CB  VAL A  28      -7.428  -3.957 -55.215  1.00  1.15           C  
ATOM    419  CG1 VAL A  28      -8.031  -5.258 -55.730  1.00  1.15           C  
ATOM    420  CG2 VAL A  28      -8.495  -3.087 -54.548  1.00  1.15           C  
ATOM    421  H   VAL A  28      -7.669  -4.542 -52.513  1.00  1.15           H  
ATOM    422  HA  VAL A  28      -5.594  -4.921 -54.665  1.00  1.15           H  
ATOM    423  HB  VAL A  28      -6.994  -3.429 -56.064  1.00  1.15           H  
ATOM    424 1HG1 VAL A  28      -8.803  -5.035 -56.465  1.00  1.15           H  
ATOM    425 2HG1 VAL A  28      -7.245  -5.858 -56.196  1.00  1.15           H  
ATOM    426 3HG1 VAL A  28      -8.470  -5.814 -54.902  1.00  1.15           H  
ATOM    427 1HG2 VAL A  28      -9.279  -2.855 -55.268  1.00  1.15           H  
ATOM    428 2HG2 VAL A  28      -8.929  -3.623 -53.698  1.00  1.15           H  
ATOM    429 3HG2 VAL A  28      -8.041  -2.161 -54.196  1.00  1.15           H  
ATOM    430  N   SER A  29      -4.546  -2.680 -54.491  1.00  1.29           N  
ATOM    431  CA  SER A  29      -3.703  -1.521 -54.248  1.00  1.29           C  
ATOM    432  C   SER A  29      -3.539  -0.643 -55.457  1.00  1.29           C  
ATOM    433  O   SER A  29      -2.405  -0.263 -55.756  1.00  1.29           O  
ATOM    434  CB  SER A  29      -2.307  -1.963 -53.893  1.00  1.29           C  
ATOM    435  OG  SER A  29      -1.758  -2.746 -54.933  1.00  1.29           O  
ATOM    436  H   SER A  29      -4.242  -3.331 -55.213  1.00  1.29           H  
ATOM    437  HA  SER A  29      -4.136  -0.933 -53.438  1.00  1.29           H  
ATOM    438 1HB  SER A  29      -1.682  -1.092 -53.718  1.00  1.29           H  
ATOM    439 2HB  SER A  29      -2.329  -2.543 -52.977  1.00  1.29           H  
ATOM    440  HG  SER A  29      -2.350  -3.523 -55.017  1.00  1.29           H  
ATOM    441  N   GLN A  30      -4.617  -0.327 -56.185  1.00  1.41           N  
ATOM    442  CA  GLN A  30      -4.426   0.454 -57.410  1.00  1.41           C  
ATOM    443  C   GLN A  30      -3.554  -0.359 -58.372  1.00  1.41           C  
ATOM    444  O   GLN A  30      -4.071  -1.056 -59.243  1.00  1.41           O  
ATOM    445  CB  GLN A  30      -3.837   1.859 -57.139  1.00  1.41           C  
ATOM    446  CG  GLN A  30      -4.757   2.770 -56.336  1.00  1.41           C  
ATOM    447  CD  GLN A  30      -4.126   4.127 -56.029  1.00  1.41           C  
ATOM    448  OE1 GLN A  30      -3.484   4.744 -56.888  1.00  1.41           O  
ATOM    449  NE2 GLN A  30      -4.299   4.591 -54.795  1.00  1.41           N  
ATOM    450  H   GLN A  30      -5.532  -0.647 -55.904  1.00  1.41           H  
ATOM    451  HA  GLN A  30      -5.398   0.594 -57.885  1.00  1.41           H  
ATOM    452 1HB  GLN A  30      -2.889   1.826 -56.629  1.00  1.41           H  
ATOM    453 2HB  GLN A  30      -3.653   2.350 -58.095  1.00  1.41           H  
ATOM    454 1HG  GLN A  30      -5.670   2.939 -56.907  1.00  1.41           H  
ATOM    455 2HG  GLN A  30      -4.994   2.284 -55.389  1.00  1.41           H  
ATOM    456 1HE2 GLN A  30      -3.898   5.468 -54.518  1.00  1.41           H  
ATOM    457 2HE2 GLN A  30      -4.817   4.063 -54.120  1.00  1.41           H  
ATOM    458  N   ASN A  31      -2.242  -0.204 -58.262  1.00  1.45           N  
ATOM    459  CA  ASN A  31      -1.281  -0.878 -59.115  1.00  1.45           C  
ATOM    460  C   ASN A  31      -1.414  -2.418 -59.115  1.00  1.45           C  
ATOM    461  O   ASN A  31      -1.187  -3.035 -60.157  1.00  1.45           O  
ATOM    462  CB  ASN A  31       0.122  -0.487 -58.697  1.00  1.45           C  
ATOM    463  CG  ASN A  31       0.475   0.928 -59.091  1.00  1.45           C  
ATOM    464  OD1 ASN A  31      -0.159   1.528 -59.970  1.00  1.45           O  
ATOM    465  ND2 ASN A  31       1.481   1.473 -58.455  1.00  1.45           N  
ATOM    466  H   ASN A  31      -1.916   0.349 -57.482  1.00  1.45           H  
ATOM    467  HA  ASN A  31      -1.446  -0.545 -60.141  1.00  1.45           H  
ATOM    468 1HB  ASN A  31       0.207  -0.581 -57.610  1.00  1.45           H  
ATOM    469 2HB  ASN A  31       0.840  -1.172 -59.142  1.00  1.45           H  
ATOM    470 1HD2 ASN A  31       1.764   2.409 -58.674  1.00  1.45           H  
ATOM    471 2HD2 ASN A  31       1.967   0.956 -57.753  1.00  1.45           H  
ATOM    472  N   GLY A  32      -1.800  -3.066 -57.994  1.00  1.41           N  
ATOM    473  CA  GLY A  32      -1.925  -4.525 -58.087  1.00  1.41           C  
ATOM    474  C   GLY A  32      -2.571  -5.233 -56.889  1.00  1.41           C  
ATOM    475  O   GLY A  32      -3.186  -4.619 -56.012  1.00  1.41           O  
ATOM    476  H   GLY A  32      -1.951  -2.598 -57.098  1.00  1.41           H  
ATOM    477 1HA  GLY A  32      -2.501  -4.763 -58.982  1.00  1.41           H  
ATOM    478 2HA  GLY A  32      -0.935  -4.945 -58.251  1.00  1.41           H  
ATOM    479  N   ARG A  33      -2.483  -6.564 -56.896  1.00  1.30           N  
ATOM    480  CA  ARG A  33      -3.090  -7.402 -55.855  1.00  1.30           C  
ATOM    481  C   ARG A  33      -2.150  -7.700 -54.701  1.00  1.30           C  
ATOM    482  O   ARG A  33      -0.959  -7.973 -54.910  1.00  1.30           O  
ATOM    483  CB  ARG A  33      -3.576  -8.729 -56.426  1.00  1.30           C  
ATOM    484  CG  ARG A  33      -4.181  -9.694 -55.387  1.00  1.30           C  
ATOM    485  CD  ARG A  33      -4.774 -10.905 -56.011  1.00  1.30           C  
ATOM    486  NE  ARG A  33      -6.000 -10.607 -56.740  1.00  1.30           N  
ATOM    487  CZ  ARG A  33      -6.703 -11.508 -57.457  1.00  1.30           C  
ATOM    488  NH1 ARG A  33      -6.294 -12.756 -57.530  1.00  1.30           N  
ATOM    489  NH2 ARG A  33      -7.807 -11.138 -58.086  1.00  1.30           N  
ATOM    490  H   ARG A  33      -1.975  -7.012 -57.645  1.00  1.30           H  
ATOM    491  HA  ARG A  33      -3.956  -6.875 -55.453  1.00  1.30           H  
ATOM    492 1HB  ARG A  33      -4.339  -8.539 -57.179  1.00  1.30           H  
ATOM    493 2HB  ARG A  33      -2.750  -9.241 -56.913  1.00  1.30           H  
ATOM    494 1HG  ARG A  33      -3.403 -10.033 -54.702  1.00  1.30           H  
ATOM    495 2HG  ARG A  33      -4.962  -9.179 -54.815  1.00  1.30           H  
ATOM    496 1HD  ARG A  33      -4.058 -11.335 -56.710  1.00  1.30           H  
ATOM    497 2HD  ARG A  33      -4.999 -11.633 -55.240  1.00  1.30           H  
ATOM    498  HE  ARG A  33      -6.347  -9.657 -56.709  1.00  1.30           H  
ATOM    499 1HH1 ARG A  33      -5.450 -13.038 -57.051  1.00  1.30           H  
ATOM    500 2HH1 ARG A  33      -6.819 -13.429 -58.069  1.00  1.30           H  
ATOM    501 1HH2 ARG A  33      -8.122 -10.179 -58.032  1.00  1.30           H  
ATOM    502 2HH2 ARG A  33      -8.331 -11.811 -58.624  1.00  1.30           H  
ATOM    503  N   ARG A  34      -2.693  -7.648 -53.486  1.00  1.16           N  
ATOM    504  CA  ARG A  34      -1.949  -7.981 -52.276  1.00  1.16           C  
ATOM    505  C   ARG A  34      -2.748  -8.872 -51.356  1.00  1.16           C  
ATOM    506  O   ARG A  34      -3.977  -8.918 -51.417  1.00  1.16           O  
ATOM    507  CB  ARG A  34      -1.525  -6.752 -51.494  1.00  1.16           C  
ATOM    508  CG  ARG A  34      -0.548  -5.846 -52.200  1.00  1.16           C  
ATOM    509  CD  ARG A  34       0.763  -6.547 -52.315  1.00  1.16           C  
ATOM    510  NE  ARG A  34       1.806  -5.727 -52.868  1.00  1.16           N  
ATOM    511  CZ  ARG A  34       2.094  -5.575 -54.177  1.00  1.16           C  
ATOM    512  NH1 ARG A  34       1.391  -6.195 -55.112  1.00  1.16           N  
ATOM    513  NH2 ARG A  34       3.106  -4.794 -54.523  1.00  1.16           N  
ATOM    514  H   ARG A  34      -3.671  -7.374 -53.404  1.00  1.16           H  
ATOM    515  HA  ARG A  34      -1.047  -8.520 -52.567  1.00  1.16           H  
ATOM    516 1HB  ARG A  34      -2.409  -6.176 -51.253  1.00  1.16           H  
ATOM    517 2HB  ARG A  34      -1.070  -7.059 -50.549  1.00  1.16           H  
ATOM    518 1HG  ARG A  34      -0.908  -5.581 -53.192  1.00  1.16           H  
ATOM    519 2HG  ARG A  34      -0.403  -4.940 -51.612  1.00  1.16           H  
ATOM    520 1HD  ARG A  34       1.078  -6.871 -51.335  1.00  1.16           H  
ATOM    521 2HD  ARG A  34       0.649  -7.420 -52.952  1.00  1.16           H  
ATOM    522  HE  ARG A  34       2.394  -5.247 -52.184  1.00  1.16           H  
ATOM    523 1HH1 ARG A  34       0.600  -6.813 -54.867  1.00  1.16           H  
ATOM    524 2HH1 ARG A  34       1.627  -6.067 -56.082  1.00  1.16           H  
ATOM    525 1HH2 ARG A  34       3.646  -4.326 -53.806  1.00  1.16           H  
ATOM    526 2HH2 ARG A  34       3.339  -4.670 -55.495  1.00  1.16           H  
ATOM    527  N   TYR A  35      -2.044  -9.579 -50.488  1.00  1.03           N  
ATOM    528  CA  TYR A  35      -2.720 -10.441 -49.540  1.00  1.03           C  
ATOM    529  C   TYR A  35      -2.740  -9.876 -48.135  1.00  1.03           C  
ATOM    530  O   TYR A  35      -1.784  -9.242 -47.674  1.00  1.03           O  
ATOM    531  CB  TYR A  35      -2.036 -11.802 -49.518  1.00  1.03           C  
ATOM    532  CG  TYR A  35      -2.178 -12.562 -50.800  1.00  1.03           C  
ATOM    533  CD1 TYR A  35      -1.286 -12.324 -51.838  1.00  1.03           C  
ATOM    534  CD2 TYR A  35      -3.173 -13.506 -50.939  1.00  1.03           C  
ATOM    535  CE1 TYR A  35      -1.401 -13.026 -53.020  1.00  1.03           C  
ATOM    536  CE2 TYR A  35      -3.283 -14.214 -52.119  1.00  1.03           C  
ATOM    537  CZ  TYR A  35      -2.405 -13.975 -53.158  1.00  1.03           C  
ATOM    538  OH  TYR A  35      -2.521 -14.682 -54.332  1.00  1.03           O  
ATOM    539  H   TYR A  35      -1.034  -9.527 -50.484  1.00  1.03           H  
ATOM    540  HA  TYR A  35      -3.755 -10.569 -49.856  1.00  1.03           H  
ATOM    541 1HB  TYR A  35      -0.972 -11.675 -49.307  1.00  1.03           H  
ATOM    542 2HB  TYR A  35      -2.464 -12.405 -48.716  1.00  1.03           H  
ATOM    543  HD1 TYR A  35      -0.496 -11.579 -51.722  1.00  1.03           H  
ATOM    544  HD2 TYR A  35      -3.871 -13.691 -50.121  1.00  1.03           H  
ATOM    545  HE1 TYR A  35      -0.704 -12.837 -53.837  1.00  1.03           H  
ATOM    546  HE2 TYR A  35      -4.070 -14.959 -52.234  1.00  1.03           H  
ATOM    547  HH  TYR A  35      -3.262 -15.290 -54.263  1.00  1.03           H  
ATOM    548  N   LEU A  36      -3.841 -10.160 -47.454  1.00  0.94           N  
ATOM    549  CA  LEU A  36      -4.031  -9.872 -46.044  1.00  0.94           C  
ATOM    550  C   LEU A  36      -4.355 -11.113 -45.244  1.00  0.94           C  
ATOM    551  O   LEU A  36      -5.256 -11.872 -45.604  1.00  0.94           O  
ATOM    552  CB  LEU A  36      -5.157  -8.858 -45.846  1.00  0.94           C  
ATOM    553  CG  LEU A  36      -5.731  -8.732 -44.399  1.00  0.94           C  
ATOM    554  CD1 LEU A  36      -4.722  -8.205 -43.410  1.00  0.94           C  
ATOM    555  CD2 LEU A  36      -6.904  -7.814 -44.434  1.00  0.94           C  
ATOM    556  H   LEU A  36      -4.607 -10.609 -47.958  1.00  0.94           H  
ATOM    557  HA  LEU A  36      -3.111  -9.440 -45.659  1.00  0.94           H  
ATOM    558 1HB  LEU A  36      -4.761  -7.906 -46.105  1.00  0.94           H  
ATOM    559 2HB  LEU A  36      -5.956  -9.087 -46.528  1.00  0.94           H  
ATOM    560  HG  LEU A  36      -6.041  -9.727 -44.070  1.00  0.94           H  
ATOM    561 1HD1 LEU A  36      -5.167  -8.165 -42.434  1.00  0.94           H  
ATOM    562 2HD1 LEU A  36      -3.864  -8.835 -43.363  1.00  0.94           H  
ATOM    563 3HD1 LEU A  36      -4.430  -7.228 -43.693  1.00  0.94           H  
ATOM    564 1HD2 LEU A  36      -7.329  -7.765 -43.449  1.00  0.94           H  
ATOM    565 2HD2 LEU A  36      -6.591  -6.822 -44.748  1.00  0.94           H  
ATOM    566 3HD2 LEU A  36      -7.641  -8.193 -45.125  1.00  0.94           H  
ATOM    567  N   LYS A  37      -3.613 -11.308 -44.157  1.00  0.88           N  
ATOM    568  CA  LYS A  37      -3.852 -12.383 -43.203  1.00  0.88           C  
ATOM    569  C   LYS A  37      -4.338 -11.776 -41.897  1.00  0.88           C  
ATOM    570  O   LYS A  37      -3.756 -10.796 -41.413  1.00  0.88           O  
ATOM    571  CB  LYS A  37      -2.607 -13.226 -42.946  1.00  0.88           C  
ATOM    572  CG  LYS A  37      -2.848 -14.433 -42.007  1.00  0.88           C  
ATOM    573  CD  LYS A  37      -1.596 -15.334 -41.880  1.00  0.88           C  
ATOM    574  CE  LYS A  37      -0.510 -14.717 -40.956  1.00  0.88           C  
ATOM    575  NZ  LYS A  37      -0.873 -14.822 -39.494  1.00  0.88           N  
ATOM    576  H   LYS A  37      -2.858 -10.648 -43.976  1.00  0.88           H  
ATOM    577  HA  LYS A  37      -4.629 -13.024 -43.593  1.00  0.88           H  
ATOM    578 1HB  LYS A  37      -2.223 -13.605 -43.894  1.00  0.88           H  
ATOM    579 2HB  LYS A  37      -1.833 -12.600 -42.499  1.00  0.88           H  
ATOM    580 1HG  LYS A  37      -3.109 -14.066 -41.009  1.00  0.88           H  
ATOM    581 2HG  LYS A  37      -3.688 -15.024 -42.385  1.00  0.88           H  
ATOM    582 1HD  LYS A  37      -1.896 -16.300 -41.472  1.00  0.88           H  
ATOM    583 2HD  LYS A  37      -1.165 -15.498 -42.869  1.00  0.88           H  
ATOM    584 1HE  LYS A  37       0.432 -15.242 -41.120  1.00  0.88           H  
ATOM    585 2HE  LYS A  37      -0.380 -13.666 -41.210  1.00  0.88           H  
ATOM    586 1HZ  LYS A  37      -0.167 -14.409 -38.896  1.00  0.88           H  
ATOM    587 2HZ  LYS A  37      -1.743 -14.320 -39.285  1.00  0.88           H  
ATOM    588 3HZ  LYS A  37      -0.988 -15.775 -39.230  1.00  0.88           H  
ATOM    589  N   ALA A  38      -5.407 -12.322 -41.310  1.00  0.84           N  
ATOM    590  CA  ALA A  38      -5.845 -11.724 -40.051  1.00  0.84           C  
ATOM    591  C   ALA A  38      -6.559 -12.665 -39.078  1.00  0.84           C  
ATOM    592  O   ALA A  38      -7.150 -13.678 -39.446  1.00  0.84           O  
ATOM    593  CB  ALA A  38      -6.772 -10.538 -40.335  1.00  0.84           C  
ATOM    594  H   ALA A  38      -5.885 -13.108 -41.751  1.00  0.84           H  
ATOM    595  HA  ALA A  38      -4.949 -11.375 -39.554  1.00  0.84           H  
ATOM    596 1HB  ALA A  38      -7.037 -10.062 -39.395  1.00  0.84           H  
ATOM    597 2HB  ALA A  38      -6.260  -9.821 -40.972  1.00  0.84           H  
ATOM    598 3HB  ALA A  38      -7.673 -10.887 -40.834  1.00  0.84           H  
ATOM    599  N   SER A  39      -6.527 -12.270 -37.809  1.00  0.80           N  
ATOM    600  CA  SER A  39      -7.237 -12.953 -36.719  1.00  0.80           C  
ATOM    601  C   SER A  39      -7.872 -11.911 -35.815  1.00  0.80           C  
ATOM    602  O   SER A  39      -7.216 -10.971 -35.326  1.00  0.80           O  
ATOM    603  CB  SER A  39      -6.346 -13.884 -35.917  1.00  0.80           C  
ATOM    604  OG  SER A  39      -7.053 -14.451 -34.824  1.00  0.80           O  
ATOM    605  H   SER A  39      -5.979 -11.434 -37.610  1.00  0.80           H  
ATOM    606  HA  SER A  39      -8.039 -13.554 -37.149  1.00  0.80           H  
ATOM    607 1HB  SER A  39      -5.965 -14.675 -36.562  1.00  0.80           H  
ATOM    608 2HB  SER A  39      -5.498 -13.328 -35.535  1.00  0.80           H  
ATOM    609  HG  SER A  39      -7.732 -15.083 -35.181  1.00  0.80           H  
ATOM    610  N   ILE A  40      -9.175 -12.085 -35.665  1.00  0.76           N  
ATOM    611  CA  ILE A  40     -10.103 -11.193 -34.988  1.00  0.76           C  
ATOM    612  C   ILE A  40     -10.745 -11.751 -33.723  1.00  0.76           C  
ATOM    613  O   ILE A  40     -11.097 -12.928 -33.662  1.00  0.76           O  
ATOM    614  CB  ILE A  40     -11.222 -10.817 -35.975  1.00  0.76           C  
ATOM    615  CG1 ILE A  40     -10.676 -10.056 -37.112  1.00  0.76           C  
ATOM    616  CG2 ILE A  40     -12.325 -10.034 -35.298  1.00  0.76           C  
ATOM    617  CD1 ILE A  40     -11.653  -9.945 -38.220  1.00  0.76           C  
ATOM    618  H   ILE A  40      -9.566 -12.916 -36.089  1.00  0.76           H  
ATOM    619  HA  ILE A  40      -9.561 -10.293 -34.718  1.00  0.76           H  
ATOM    620  HB  ILE A  40     -11.631 -11.723 -36.393  1.00  0.76           H  
ATOM    621 1HG1 ILE A  40     -10.425  -9.062 -36.758  1.00  0.76           H  
ATOM    622 2HG1 ILE A  40      -9.776 -10.531 -37.486  1.00  0.76           H  
ATOM    623 1HG2 ILE A  40     -13.098  -9.797 -36.028  1.00  0.76           H  
ATOM    624 2HG2 ILE A  40     -12.764 -10.621 -34.497  1.00  0.76           H  
ATOM    625 3HG2 ILE A  40     -11.905  -9.113 -34.892  1.00  0.76           H  
ATOM    626 1HD1 ILE A  40     -11.246  -9.380 -39.043  1.00  0.76           H  
ATOM    627 2HD1 ILE A  40     -11.881 -10.949 -38.555  1.00  0.76           H  
ATOM    628 3HD1 ILE A  40     -12.555  -9.455 -37.861  1.00  0.76           H  
ATOM    629  N   SER A  41     -10.831 -10.913 -32.697  1.00  0.73           N  
ATOM    630  CA  SER A  41     -11.542 -11.279 -31.483  1.00  0.73           C  
ATOM    631  C   SER A  41     -12.789 -10.405 -31.384  1.00  0.73           C  
ATOM    632  O   SER A  41     -12.759  -9.207 -31.689  1.00  0.73           O  
ATOM    633  CB  SER A  41     -10.673 -11.112 -30.248  1.00  0.73           C  
ATOM    634  OG  SER A  41      -9.585 -12.000 -30.260  1.00  0.73           O  
ATOM    635  H   SER A  41     -10.462  -9.970 -32.809  1.00  0.73           H  
ATOM    636  HA  SER A  41     -11.862 -12.313 -31.556  1.00  0.73           H  
ATOM    637 1HB  SER A  41     -10.306 -10.087 -30.206  1.00  0.73           H  
ATOM    638 2HB  SER A  41     -11.278 -11.282 -29.355  1.00  0.73           H  
ATOM    639  HG  SER A  41      -9.118 -11.840 -31.081  1.00  0.73           H  
ATOM    640  N   LEU A  42     -13.894 -10.999 -30.961  1.00  0.70           N  
ATOM    641  CA  LEU A  42     -15.124 -10.242 -30.810  1.00  0.70           C  
ATOM    642  C   LEU A  42     -15.466 -10.114 -29.326  1.00  0.70           C  
ATOM    643  O   LEU A  42     -15.351 -11.083 -28.573  1.00  0.70           O  
ATOM    644  CB  LEU A  42     -16.262 -10.982 -31.540  1.00  0.70           C  
ATOM    645  CG  LEU A  42     -16.026 -11.337 -33.048  1.00  0.70           C  
ATOM    646  CD1 LEU A  42     -17.221 -12.157 -33.574  1.00  0.70           C  
ATOM    647  CD2 LEU A  42     -15.847 -10.072 -33.856  1.00  0.70           C  
ATOM    648  H   LEU A  42     -13.873 -11.991 -30.746  1.00  0.70           H  
ATOM    649  HA  LEU A  42     -14.998  -9.246 -31.231  1.00  0.70           H  
ATOM    650 1HB  LEU A  42     -16.464 -11.908 -31.011  1.00  0.70           H  
ATOM    651 2HB  LEU A  42     -17.158 -10.361 -31.485  1.00  0.70           H  
ATOM    652  HG  LEU A  42     -15.126 -11.955 -33.139  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42     -17.050 -12.415 -34.616  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42     -17.331 -13.066 -32.989  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42     -18.127 -11.572 -33.493  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42     -15.676 -10.325 -34.905  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42     -16.742  -9.471 -33.771  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42     -14.995  -9.515 -33.472  1.00  0.70           H  
ATOM    659  N   GLU A  43     -15.907  -8.936 -28.907  1.00  0.69           N  
ATOM    660  CA  GLU A  43     -16.386  -8.743 -27.538  1.00  0.69           C  
ATOM    661  C   GLU A  43     -17.883  -8.736 -27.567  1.00  0.69           C  
ATOM    662  O   GLU A  43     -18.476  -7.864 -28.210  1.00  0.69           O  
ATOM    663  CB  GLU A  43     -15.901  -7.446 -26.933  1.00  0.69           C  
ATOM    664  CG  GLU A  43     -16.377  -7.204 -25.514  1.00  0.69           C  
ATOM    665  CD  GLU A  43     -16.070  -5.833 -25.060  1.00  0.69           C  
ATOM    666  OE1 GLU A  43     -15.650  -5.058 -25.872  1.00  0.69           O  
ATOM    667  OE2 GLU A  43     -16.251  -5.548 -23.903  1.00  0.69           O  
ATOM    668  H   GLU A  43     -15.937  -8.154 -29.559  1.00  0.69           H  
ATOM    669  HA  GLU A  43     -16.081  -9.583 -26.926  1.00  0.69           H  
ATOM    670 1HB  GLU A  43     -14.823  -7.458 -26.908  1.00  0.69           H  
ATOM    671 2HB  GLU A  43     -16.213  -6.612 -27.551  1.00  0.69           H  
ATOM    672 1HG  GLU A  43     -17.456  -7.359 -25.464  1.00  0.69           H  
ATOM    673 2HG  GLU A  43     -15.904  -7.929 -24.851  1.00  0.69           H  
ATOM    674  N   LEU A  44     -18.476  -9.677 -26.861  1.00  0.68           N  
ATOM    675  CA  LEU A  44     -19.904  -9.891 -26.881  1.00  0.68           C  
ATOM    676  C   LEU A  44     -20.600  -9.270 -25.676  1.00  0.68           C  
ATOM    677  O   LEU A  44     -20.069  -9.294 -24.569  1.00  0.68           O  
ATOM    678  CB  LEU A  44     -20.087 -11.398 -26.928  1.00  0.68           C  
ATOM    679  CG  LEU A  44     -19.356 -12.063 -28.117  1.00  0.68           C  
ATOM    680  CD1 LEU A  44     -19.510 -13.548 -28.046  1.00  0.68           C  
ATOM    681  CD2 LEU A  44     -19.896 -11.501 -29.406  1.00  0.68           C  
ATOM    682  H   LEU A  44     -17.898 -10.312 -26.301  1.00  0.68           H  
ATOM    683  HA  LEU A  44     -20.315  -9.445 -27.785  1.00  0.68           H  
ATOM    684 1HB  LEU A  44     -19.676 -11.825 -26.010  1.00  0.68           H  
ATOM    685 2HB  LEU A  44     -21.120 -11.639 -26.980  1.00  0.68           H  
ATOM    686  HG  LEU A  44     -18.283 -11.842 -28.047  1.00  0.68           H  
ATOM    687 1HD1 LEU A  44     -18.974 -14.014 -28.869  1.00  0.68           H  
ATOM    688 2HD1 LEU A  44     -19.100 -13.881 -27.103  1.00  0.68           H  
ATOM    689 3HD1 LEU A  44     -20.543 -13.819 -28.102  1.00  0.68           H  
ATOM    690 1HD2 LEU A  44     -19.368 -11.943 -30.250  1.00  0.68           H  
ATOM    691 2HD2 LEU A  44     -20.958 -11.714 -29.489  1.00  0.68           H  
ATOM    692 3HD2 LEU A  44     -19.739 -10.428 -29.396  1.00  0.68           H  
ATOM    693  N   SER A  45     -21.804  -8.734 -25.879  1.00  0.68           N  
ATOM    694  CA  SER A  45     -22.598  -8.151 -24.797  1.00  0.68           C  
ATOM    695  C   SER A  45     -23.153  -9.162 -23.790  1.00  0.68           C  
ATOM    696  O   SER A  45     -23.466  -8.809 -22.653  1.00  0.68           O  
ATOM    697  CB  SER A  45     -23.776  -7.413 -25.389  1.00  0.68           C  
ATOM    698  OG  SER A  45     -24.721  -8.320 -25.944  1.00  0.68           O  
ATOM    699  H   SER A  45     -22.180  -8.689 -26.826  1.00  0.68           H  
ATOM    700  HA  SER A  45     -21.960  -7.445 -24.259  1.00  0.68           H  
ATOM    701 1HB  SER A  45     -24.257  -6.802 -24.630  1.00  0.68           H  
ATOM    702 2HB  SER A  45     -23.416  -6.747 -26.169  1.00  0.68           H  
ATOM    703  HG  SER A  45     -25.212  -8.712 -25.189  1.00  0.68           H  
ATOM    704  N   ASN A  46     -23.269 -10.419 -24.215  1.00  0.70           N  
ATOM    705  CA  ASN A  46     -23.861 -11.479 -23.403  1.00  0.70           C  
ATOM    706  C   ASN A  46     -23.164 -12.818 -23.621  1.00  0.70           C  
ATOM    707  O   ASN A  46     -22.850 -13.190 -24.748  1.00  0.70           O  
ATOM    708  CB  ASN A  46     -25.351 -11.603 -23.720  1.00  0.70           C  
ATOM    709  CG  ASN A  46     -26.180 -10.387 -23.290  1.00  0.70           C  
ATOM    710  OD1 ASN A  46     -26.315  -9.395 -24.030  1.00  0.70           O  
ATOM    711  ND2 ASN A  46     -26.738 -10.459 -22.104  1.00  0.70           N  
ATOM    712  H   ASN A  46     -22.957 -10.627 -25.151  1.00  0.70           H  
ATOM    713  HA  ASN A  46     -23.740 -11.219 -22.351  1.00  0.70           H  
ATOM    714 1HB  ASN A  46     -25.481 -11.747 -24.797  1.00  0.70           H  
ATOM    715 2HB  ASN A  46     -25.749 -12.488 -23.227  1.00  0.70           H  
ATOM    716 1HD2 ASN A  46     -27.290  -9.696 -21.764  1.00  0.70           H  
ATOM    717 2HD2 ASN A  46     -26.607 -11.270 -21.536  1.00  0.70           H  
ATOM    718  N   GLU A  47     -23.020 -13.601 -22.556  1.00  0.71           N  
ATOM    719  CA  GLU A  47     -22.395 -14.926 -22.635  1.00  0.71           C  
ATOM    720  C   GLU A  47     -23.125 -15.884 -23.576  1.00  0.71           C  
ATOM    721  O   GLU A  47     -22.505 -16.714 -24.231  1.00  0.71           O  
ATOM    722  CB  GLU A  47     -22.294 -15.559 -21.247  1.00  0.71           C  
ATOM    723  CG  GLU A  47     -21.294 -14.893 -20.309  1.00  0.71           C  
ATOM    724  CD  GLU A  47     -21.267 -15.516 -18.929  1.00  0.71           C  
ATOM    725  OE1 GLU A  47     -22.106 -16.340 -18.653  1.00  0.71           O  
ATOM    726  OE2 GLU A  47     -20.406 -15.166 -18.153  1.00  0.71           O  
ATOM    727  H   GLU A  47     -23.318 -13.258 -21.652  1.00  0.71           H  
ATOM    728  HA  GLU A  47     -21.378 -14.793 -23.022  1.00  0.71           H  
ATOM    729 1HB  GLU A  47     -23.275 -15.535 -20.768  1.00  0.71           H  
ATOM    730 2HB  GLU A  47     -22.009 -16.606 -21.350  1.00  0.71           H  
ATOM    731 1HG  GLU A  47     -20.300 -14.977 -20.749  1.00  0.71           H  
ATOM    732 2HG  GLU A  47     -21.539 -13.838 -20.223  1.00  0.71           H  
ATOM    733  N   LYS A  48     -24.453 -15.766 -23.667  1.00  0.73           N  
ATOM    734  CA  LYS A  48     -25.227 -16.645 -24.550  1.00  0.73           C  
ATOM    735  C   LYS A  48     -24.739 -16.536 -25.997  1.00  0.73           C  
ATOM    736  O   LYS A  48     -24.828 -17.499 -26.776  1.00  0.73           O  
ATOM    737  CB  LYS A  48     -26.723 -16.346 -24.525  1.00  0.73           C  
ATOM    738  CG  LYS A  48     -27.523 -17.396 -25.322  1.00  0.73           C  
ATOM    739  CD  LYS A  48     -29.026 -17.130 -25.358  1.00  0.73           C  
ATOM    740  CE  LYS A  48     -29.753 -18.243 -26.121  1.00  0.73           C  
ATOM    741  NZ  LYS A  48     -31.197 -17.937 -26.335  1.00  0.73           N  
ATOM    742  H   LYS A  48     -24.920 -15.070 -23.111  1.00  0.73           H  
ATOM    743  HA  LYS A  48     -25.080 -17.675 -24.224  1.00  0.73           H  
ATOM    744 1HB  LYS A  48     -27.086 -16.337 -23.498  1.00  0.73           H  
ATOM    745 2HB  LYS A  48     -26.913 -15.364 -24.962  1.00  0.73           H  
ATOM    746 1HG  LYS A  48     -27.159 -17.415 -26.352  1.00  0.73           H  
ATOM    747 2HG  LYS A  48     -27.354 -18.380 -24.886  1.00  0.73           H  
ATOM    748 1HD  LYS A  48     -29.418 -17.083 -24.345  1.00  0.73           H  
ATOM    749 2HD  LYS A  48     -29.225 -16.181 -25.854  1.00  0.73           H  
ATOM    750 1HE  LYS A  48     -29.284 -18.389 -27.093  1.00  0.73           H  
ATOM    751 2HE  LYS A  48     -29.675 -19.168 -25.548  1.00  0.73           H  
ATOM    752 1HZ  LYS A  48     -31.634 -18.680 -26.837  1.00  0.73           H  
ATOM    753 2HZ  LYS A  48     -31.669 -17.795 -25.461  1.00  0.73           H  
ATOM    754 3HZ  LYS A  48     -31.240 -17.086 -26.896  1.00  0.73           H  
ATOM    755  N   LEU A  49     -24.235 -15.354 -26.372  1.00  0.74           N  
ATOM    756  CA  LEU A  49     -23.758 -15.122 -27.715  1.00  0.74           C  
ATOM    757  C   LEU A  49     -22.581 -16.009 -28.040  1.00  0.74           C  
ATOM    758  O   LEU A  49     -22.295 -16.241 -29.193  1.00  0.74           O  
ATOM    759  CB  LEU A  49     -23.362 -13.678 -27.942  1.00  0.74           C  
ATOM    760  CG  LEU A  49     -24.452 -12.675 -27.976  1.00  0.74           C  
ATOM    761  CD1 LEU A  49     -23.834 -11.310 -28.005  1.00  0.74           C  
ATOM    762  CD2 LEU A  49     -25.302 -12.912 -29.226  1.00  0.74           C  
ATOM    763  H   LEU A  49     -24.122 -14.599 -25.698  1.00  0.74           H  
ATOM    764  HA  LEU A  49     -24.570 -15.359 -28.401  1.00  0.74           H  
ATOM    765 1HB  LEU A  49     -22.680 -13.397 -27.158  1.00  0.74           H  
ATOM    766 2HB  LEU A  49     -22.833 -13.616 -28.889  1.00  0.74           H  
ATOM    767  HG  LEU A  49     -25.076 -12.757 -27.083  1.00  0.74           H  
ATOM    768 1HD1 LEU A  49     -24.601 -10.604 -28.023  1.00  0.74           H  
ATOM    769 2HD1 LEU A  49     -23.252 -11.163 -27.117  1.00  0.74           H  
ATOM    770 3HD1 LEU A  49     -23.210 -11.194 -28.885  1.00  0.74           H  
ATOM    771 1HD2 LEU A  49     -26.096 -12.174 -29.280  1.00  0.74           H  
ATOM    772 2HD2 LEU A  49     -24.686 -12.835 -30.096  1.00  0.74           H  
ATOM    773 3HD2 LEU A  49     -25.744 -13.909 -29.186  1.00  0.74           H  
ATOM    774  N   LEU A  50     -21.870 -16.523 -27.046  1.00  0.76           N  
ATOM    775  CA  LEU A  50     -20.751 -17.384 -27.370  1.00  0.76           C  
ATOM    776  C   LEU A  50     -21.267 -18.600 -28.141  1.00  0.76           C  
ATOM    777  O   LEU A  50     -20.610 -19.097 -29.056  1.00  0.76           O  
ATOM    778  CB  LEU A  50     -20.047 -17.805 -26.075  1.00  0.76           C  
ATOM    779  CG  LEU A  50     -19.276 -16.664 -25.362  1.00  0.76           C  
ATOM    780  CD1 LEU A  50     -18.855 -17.100 -23.974  1.00  0.76           C  
ATOM    781  CD2 LEU A  50     -18.034 -16.324 -26.194  1.00  0.76           C  
ATOM    782  H   LEU A  50     -22.117 -16.360 -26.072  1.00  0.76           H  
ATOM    783  HA  LEU A  50     -20.051 -16.838 -28.000  1.00  0.76           H  
ATOM    784 1HB  LEU A  50     -20.794 -18.195 -25.383  1.00  0.76           H  
ATOM    785 2HB  LEU A  50     -19.344 -18.601 -26.304  1.00  0.76           H  
ATOM    786  HG  LEU A  50     -19.924 -15.785 -25.275  1.00  0.76           H  
ATOM    787 1HD1 LEU A  50     -18.312 -16.292 -23.488  1.00  0.76           H  
ATOM    788 2HD1 LEU A  50     -19.747 -17.342 -23.387  1.00  0.76           H  
ATOM    789 3HD1 LEU A  50     -18.212 -17.975 -24.045  1.00  0.76           H  
ATOM    790 1HD2 LEU A  50     -17.477 -15.513 -25.719  1.00  0.76           H  
ATOM    791 2HD2 LEU A  50     -17.394 -17.202 -26.272  1.00  0.76           H  
ATOM    792 3HD2 LEU A  50     -18.341 -16.027 -27.184  1.00  0.76           H  
ATOM    793  N   ASN A  51     -22.463 -19.083 -27.806  1.00  0.77           N  
ATOM    794  CA  ASN A  51     -22.979 -20.234 -28.518  1.00  0.77           C  
ATOM    795  C   ASN A  51     -23.505 -19.787 -29.873  1.00  0.77           C  
ATOM    796  O   ASN A  51     -23.212 -20.402 -30.899  1.00  0.77           O  
ATOM    797  CB  ASN A  51     -24.058 -20.925 -27.712  1.00  0.77           C  
ATOM    798  CG  ASN A  51     -23.508 -21.644 -26.507  1.00  0.77           C  
ATOM    799  OD1 ASN A  51     -22.321 -21.991 -26.442  1.00  0.77           O  
ATOM    800  ND2 ASN A  51     -24.358 -21.876 -25.538  1.00  0.77           N  
ATOM    801  H   ASN A  51     -23.036 -18.624 -27.099  1.00  0.77           H  
ATOM    802  HA  ASN A  51     -22.162 -20.938 -28.696  1.00  0.77           H  
ATOM    803 1HB  ASN A  51     -24.788 -20.181 -27.378  1.00  0.77           H  
ATOM    804 2HB  ASN A  51     -24.584 -21.638 -28.346  1.00  0.77           H  
ATOM    805 1HD2 ASN A  51     -24.056 -22.351 -24.711  1.00  0.77           H  
ATOM    806 2HD2 ASN A  51     -25.308 -21.582 -25.628  1.00  0.77           H  
ATOM    807  N   GLU A  52     -24.262 -18.684 -29.883  1.00  0.78           N  
ATOM    808  CA  GLU A  52     -24.850 -18.202 -31.136  1.00  0.78           C  
ATOM    809  C   GLU A  52     -23.766 -17.885 -32.175  1.00  0.78           C  
ATOM    810  O   GLU A  52     -23.880 -18.261 -33.345  1.00  0.78           O  
ATOM    811  CB  GLU A  52     -25.747 -16.987 -30.880  1.00  0.78           C  
ATOM    812  CG  GLU A  52     -26.453 -16.478 -32.101  1.00  0.78           C  
ATOM    813  CD  GLU A  52     -27.426 -15.348 -31.852  1.00  0.78           C  
ATOM    814  OE1 GLU A  52     -27.655 -14.941 -30.738  1.00  0.78           O  
ATOM    815  OE2 GLU A  52     -27.970 -14.895 -32.813  1.00  0.78           O  
ATOM    816  H   GLU A  52     -24.443 -18.202 -28.999  1.00  0.78           H  
ATOM    817  HA  GLU A  52     -25.475 -18.999 -31.545  1.00  0.78           H  
ATOM    818 1HB  GLU A  52     -26.491 -17.229 -30.121  1.00  0.78           H  
ATOM    819 2HB  GLU A  52     -25.134 -16.176 -30.496  1.00  0.78           H  
ATOM    820 1HG  GLU A  52     -25.693 -16.136 -32.795  1.00  0.78           H  
ATOM    821 2HG  GLU A  52     -26.981 -17.303 -32.570  1.00  0.78           H  
ATOM    822  N   VAL A  53     -22.695 -17.238 -31.716  1.00  0.80           N  
ATOM    823  CA  VAL A  53     -21.539 -16.879 -32.521  1.00  0.80           C  
ATOM    824  C   VAL A  53     -20.844 -18.108 -33.082  1.00  0.80           C  
ATOM    825  O   VAL A  53     -20.494 -18.123 -34.258  1.00  0.80           O  
ATOM    826  CB  VAL A  53     -20.572 -16.015 -31.684  1.00  0.80           C  
ATOM    827  CG1 VAL A  53     -19.277 -15.832 -32.349  1.00  0.80           C  
ATOM    828  CG2 VAL A  53     -21.187 -14.611 -31.501  1.00  0.80           C  
ATOM    829  H   VAL A  53     -22.682 -16.963 -30.744  1.00  0.80           H  
ATOM    830  HA  VAL A  53     -21.888 -16.272 -33.356  1.00  0.80           H  
ATOM    831  HB  VAL A  53     -20.403 -16.500 -30.724  1.00  0.80           H  
ATOM    832 1HG1 VAL A  53     -18.654 -15.216 -31.717  1.00  0.80           H  
ATOM    833 2HG1 VAL A  53     -18.813 -16.805 -32.497  1.00  0.80           H  
ATOM    834 3HG1 VAL A  53     -19.411 -15.359 -33.286  1.00  0.80           H  
ATOM    835 1HG2 VAL A  53     -20.522 -14.006 -30.906  1.00  0.80           H  
ATOM    836 2HG2 VAL A  53     -21.317 -14.153 -32.474  1.00  0.80           H  
ATOM    837 3HG2 VAL A  53     -22.150 -14.678 -31.009  1.00  0.80           H  
ATOM    838  N   LYS A  54     -20.654 -19.159 -32.273  1.00  0.82           N  
ATOM    839  CA  LYS A  54     -20.046 -20.365 -32.828  1.00  0.82           C  
ATOM    840  C   LYS A  54     -20.936 -20.986 -33.910  1.00  0.82           C  
ATOM    841  O   LYS A  54     -20.454 -21.354 -34.983  1.00  0.82           O  
ATOM    842  CB  LYS A  54     -19.769 -21.379 -31.719  1.00  0.82           C  
ATOM    843  CG  LYS A  54     -18.618 -20.987 -30.813  1.00  0.82           C  
ATOM    844  CD  LYS A  54     -18.418 -21.978 -29.682  1.00  0.82           C  
ATOM    845  CE  LYS A  54     -17.277 -21.553 -28.769  1.00  0.82           C  
ATOM    846  NZ  LYS A  54     -17.087 -22.511 -27.638  1.00  0.82           N  
ATOM    847  H   LYS A  54     -20.911 -19.125 -31.284  1.00  0.82           H  
ATOM    848  HA  LYS A  54     -19.097 -20.090 -33.283  1.00  0.82           H  
ATOM    849 1HB  LYS A  54     -20.662 -21.481 -31.095  1.00  0.82           H  
ATOM    850 2HB  LYS A  54     -19.555 -22.353 -32.154  1.00  0.82           H  
ATOM    851 1HG  LYS A  54     -17.713 -20.967 -31.412  1.00  0.82           H  
ATOM    852 2HG  LYS A  54     -18.782 -19.992 -30.410  1.00  0.82           H  
ATOM    853 1HD  LYS A  54     -19.338 -22.024 -29.093  1.00  0.82           H  
ATOM    854 2HD  LYS A  54     -18.211 -22.966 -30.086  1.00  0.82           H  
ATOM    855 1HE  LYS A  54     -16.358 -21.499 -29.348  1.00  0.82           H  
ATOM    856 2HE  LYS A  54     -17.499 -20.564 -28.363  1.00  0.82           H  
ATOM    857 1HZ  LYS A  54     -16.326 -22.198 -27.052  1.00  0.82           H  
ATOM    858 2HZ  LYS A  54     -17.938 -22.555 -27.092  1.00  0.82           H  
ATOM    859 3HZ  LYS A  54     -16.873 -23.428 -28.004  1.00  0.82           H  
ATOM    860  N   VAL A  55     -22.250 -21.000 -33.689  1.00  0.84           N  
ATOM    861  CA  VAL A  55     -23.178 -21.556 -34.674  1.00  0.84           C  
ATOM    862  C   VAL A  55     -23.118 -20.783 -35.987  1.00  0.84           C  
ATOM    863  O   VAL A  55     -23.135 -21.363 -37.078  1.00  0.84           O  
ATOM    864  CB  VAL A  55     -24.619 -21.545 -34.129  1.00  0.84           C  
ATOM    865  CG1 VAL A  55     -25.599 -21.905 -35.229  1.00  0.84           C  
ATOM    866  CG2 VAL A  55     -24.726 -22.547 -32.986  1.00  0.84           C  
ATOM    867  H   VAL A  55     -22.610 -20.661 -32.795  1.00  0.84           H  
ATOM    868  HA  VAL A  55     -22.896 -22.588 -34.865  1.00  0.84           H  
ATOM    869  HB  VAL A  55     -24.863 -20.547 -33.771  1.00  0.84           H  
ATOM    870 1HG1 VAL A  55     -26.612 -21.888 -34.830  1.00  0.84           H  
ATOM    871 2HG1 VAL A  55     -25.515 -21.180 -36.038  1.00  0.84           H  
ATOM    872 3HG1 VAL A  55     -25.372 -22.901 -35.606  1.00  0.84           H  
ATOM    873 1HG2 VAL A  55     -25.738 -22.538 -32.588  1.00  0.84           H  
ATOM    874 2HG2 VAL A  55     -24.487 -23.542 -33.355  1.00  0.84           H  
ATOM    875 3HG2 VAL A  55     -24.028 -22.278 -32.203  1.00  0.84           H  
ATOM    876  N   LYS A  56     -23.029 -19.471 -35.870  1.00  0.86           N  
ATOM    877  CA  LYS A  56     -22.972 -18.549 -36.986  1.00  0.86           C  
ATOM    878  C   LYS A  56     -21.552 -18.181 -37.403  1.00  0.86           C  
ATOM    879  O   LYS A  56     -21.375 -17.254 -38.197  1.00  0.86           O  
ATOM    880  CB  LYS A  56     -23.775 -17.303 -36.636  1.00  0.86           C  
ATOM    881  CG  LYS A  56     -25.249 -17.608 -36.497  1.00  0.86           C  
ATOM    882  CD  LYS A  56     -26.075 -16.417 -36.084  1.00  0.86           C  
ATOM    883  CE  LYS A  56     -27.545 -16.810 -36.041  1.00  0.86           C  
ATOM    884  NZ  LYS A  56     -28.404 -15.752 -35.488  1.00  0.86           N  
ATOM    885  H   LYS A  56     -23.040 -19.070 -34.930  1.00  0.86           H  
ATOM    886  HA  LYS A  56     -23.449 -19.031 -37.839  1.00  0.86           H  
ATOM    887 1HB  LYS A  56     -23.419 -16.895 -35.682  1.00  0.86           H  
ATOM    888 2HB  LYS A  56     -23.639 -16.541 -37.400  1.00  0.86           H  
ATOM    889 1HG  LYS A  56     -25.630 -17.999 -37.440  1.00  0.86           H  
ATOM    890 2HG  LYS A  56     -25.367 -18.379 -35.732  1.00  0.86           H  
ATOM    891 1HD  LYS A  56     -25.767 -16.080 -35.101  1.00  0.86           H  
ATOM    892 2HD  LYS A  56     -25.944 -15.599 -36.786  1.00  0.86           H  
ATOM    893 1HE  LYS A  56     -27.869 -17.024 -37.057  1.00  0.86           H  
ATOM    894 2HE  LYS A  56     -27.660 -17.709 -35.435  1.00  0.86           H  
ATOM    895 1HZ  LYS A  56     -29.360 -16.054 -35.488  1.00  0.86           H  
ATOM    896 2HZ  LYS A  56     -28.122 -15.552 -34.524  1.00  0.86           H  
ATOM    897 3HZ  LYS A  56     -28.328 -14.886 -36.020  1.00  0.86           H  
ATOM    898  N   ASP A  57     -20.536 -18.923 -36.938  1.00  0.88           N  
ATOM    899  CA  ASP A  57     -19.152 -18.573 -37.249  1.00  0.88           C  
ATOM    900  C   ASP A  57     -18.890 -18.531 -38.749  1.00  0.88           C  
ATOM    901  O   ASP A  57     -18.107 -17.703 -39.214  1.00  0.88           O  
ATOM    902  CB  ASP A  57     -18.182 -19.577 -36.611  1.00  0.88           C  
ATOM    903  CG  ASP A  57     -16.688 -19.170 -36.703  1.00  0.88           C  
ATOM    904  OD1 ASP A  57     -16.296 -18.208 -36.058  1.00  0.88           O  
ATOM    905  OD2 ASP A  57     -15.960 -19.814 -37.423  1.00  0.88           O  
ATOM    906  H   ASP A  57     -20.706 -19.712 -36.310  1.00  0.88           H  
ATOM    907  HA  ASP A  57     -18.947 -17.594 -36.827  1.00  0.88           H  
ATOM    908 1HB  ASP A  57     -18.439 -19.683 -35.560  1.00  0.88           H  
ATOM    909 2HB  ASP A  57     -18.318 -20.555 -37.072  1.00  0.88           H  
ATOM    910  N   THR A  58     -19.547 -19.391 -39.531  1.00  0.88           N  
ATOM    911  CA  THR A  58     -19.319 -19.347 -40.968  1.00  0.88           C  
ATOM    912  C   THR A  58     -19.817 -18.025 -41.554  1.00  0.88           C  
ATOM    913  O   THR A  58     -19.117 -17.379 -42.328  1.00  0.88           O  
ATOM    914  CB  THR A  58     -20.004 -20.516 -41.693  1.00  0.88           C  
ATOM    915  OG1 THR A  58     -19.459 -21.758 -41.224  1.00  0.88           O  
ATOM    916  CG2 THR A  58     -19.783 -20.386 -43.194  1.00  0.88           C  
ATOM    917  H   THR A  58     -20.184 -20.059 -39.121  1.00  0.88           H  
ATOM    918  HA  THR A  58     -18.247 -19.413 -41.151  1.00  0.88           H  
ATOM    919  HB  THR A  58     -21.073 -20.496 -41.483  1.00  0.88           H  
ATOM    920  HG1 THR A  58     -18.504 -21.751 -41.339  1.00  0.88           H  
ATOM    921 1HG2 THR A  58     -20.270 -21.212 -43.708  1.00  0.88           H  
ATOM    922 2HG2 THR A  58     -20.203 -19.439 -43.548  1.00  0.88           H  
ATOM    923 3HG2 THR A  58     -18.715 -20.405 -43.408  1.00  0.88           H  
ATOM    924  N   ALA A  59     -21.034 -17.611 -41.162  1.00  0.88           N  
ATOM    925  CA  ALA A  59     -21.592 -16.358 -41.675  1.00  0.88           C  
ATOM    926  C   ALA A  59     -20.723 -15.188 -41.237  1.00  0.88           C  
ATOM    927  O   ALA A  59     -20.491 -14.243 -42.012  1.00  0.88           O  
ATOM    928  CB  ALA A  59     -23.015 -16.171 -41.171  1.00  0.88           C  
ATOM    929  H   ALA A  59     -21.558 -18.165 -40.504  1.00  0.88           H  
ATOM    930  HA  ALA A  59     -21.597 -16.399 -42.759  1.00  0.88           H  
ATOM    931 1HB  ALA A  59     -23.416 -15.242 -41.571  1.00  0.88           H  
ATOM    932 2HB  ALA A  59     -23.630 -17.005 -41.502  1.00  0.88           H  
ATOM    933 3HB  ALA A  59     -23.011 -16.127 -40.082  1.00  0.88           H  
ATOM    934  N   ILE A  60     -20.193 -15.269 -40.021  1.00  0.86           N  
ATOM    935  CA  ILE A  60     -19.331 -14.236 -39.475  1.00  0.86           C  
ATOM    936  C   ILE A  60     -18.054 -14.143 -40.306  1.00  0.86           C  
ATOM    937  O   ILE A  60     -17.662 -13.054 -40.734  1.00  0.86           O  
ATOM    938  CB  ILE A  60     -19.063 -14.528 -37.983  1.00  0.86           C  
ATOM    939  CG1 ILE A  60     -20.418 -14.332 -37.174  1.00  0.86           C  
ATOM    940  CG2 ILE A  60     -17.875 -13.730 -37.410  1.00  0.86           C  
ATOM    941  CD1 ILE A  60     -20.385 -14.824 -35.775  1.00  0.86           C  
ATOM    942  H   ILE A  60     -20.430 -16.072 -39.433  1.00  0.86           H  
ATOM    943  HA  ILE A  60     -19.854 -13.287 -39.549  1.00  0.86           H  
ATOM    944  HB  ILE A  60     -18.817 -15.575 -37.898  1.00  0.86           H  
ATOM    945 1HG1 ILE A  60     -20.677 -13.311 -37.134  1.00  0.86           H  
ATOM    946 2HG1 ILE A  60     -21.207 -14.860 -37.698  1.00  0.86           H  
ATOM    947 1HG2 ILE A  60     -17.722 -14.022 -36.375  1.00  0.86           H  
ATOM    948 2HG2 ILE A  60     -16.981 -13.962 -37.982  1.00  0.86           H  
ATOM    949 3HG2 ILE A  60     -18.059 -12.679 -37.456  1.00  0.86           H  
ATOM    950 1HD1 ILE A  60     -21.353 -14.656 -35.305  1.00  0.86           H  
ATOM    951 2HD1 ILE A  60     -20.160 -15.890 -35.758  1.00  0.86           H  
ATOM    952 3HD1 ILE A  60     -19.617 -14.276 -35.238  1.00  0.86           H  
ATOM    953  N   LYS A  61     -17.434 -15.287 -40.602  1.00  0.84           N  
ATOM    954  CA  LYS A  61     -16.253 -15.280 -41.452  1.00  0.84           C  
ATOM    955  C   LYS A  61     -16.530 -14.703 -42.822  1.00  0.84           C  
ATOM    956  O   LYS A  61     -15.806 -13.815 -43.278  1.00  0.84           O  
ATOM    957  CB  LYS A  61     -15.679 -16.682 -41.625  1.00  0.84           C  
ATOM    958  CG  LYS A  61     -14.463 -16.745 -42.577  1.00  0.84           C  
ATOM    959  CD  LYS A  61     -13.852 -18.134 -42.619  1.00  0.84           C  
ATOM    960  CE  LYS A  61     -12.657 -18.183 -43.563  1.00  0.84           C  
ATOM    961  NZ  LYS A  61     -12.040 -19.546 -43.609  1.00  0.84           N  
ATOM    962  H   LYS A  61     -17.777 -16.169 -40.221  1.00  0.84           H  
ATOM    963  HA  LYS A  61     -15.506 -14.650 -40.980  1.00  0.84           H  
ATOM    964 1HB  LYS A  61     -15.389 -17.084 -40.653  1.00  0.84           H  
ATOM    965 2HB  LYS A  61     -16.454 -17.338 -42.027  1.00  0.84           H  
ATOM    966 1HG  LYS A  61     -14.826 -16.517 -43.582  1.00  0.84           H  
ATOM    967 2HG  LYS A  61     -13.722 -16.009 -42.334  1.00  0.84           H  
ATOM    968 1HD  LYS A  61     -13.533 -18.422 -41.618  1.00  0.84           H  
ATOM    969 2HD  LYS A  61     -14.605 -18.844 -42.963  1.00  0.84           H  
ATOM    970 1HE  LYS A  61     -12.985 -17.907 -44.565  1.00  0.84           H  
ATOM    971 2HE  LYS A  61     -11.906 -17.466 -43.228  1.00  0.84           H  
ATOM    972 1HZ  LYS A  61     -11.253 -19.544 -44.241  1.00  0.84           H  
ATOM    973 2HZ  LYS A  61     -11.723 -19.803 -42.682  1.00  0.84           H  
ATOM    974 3HZ  LYS A  61     -12.725 -20.217 -43.928  1.00  0.84           H  
ATOM    975  N   ASP A  62     -17.597 -15.166 -43.479  1.00  0.81           N  
ATOM    976  CA  ASP A  62     -17.884 -14.668 -44.814  1.00  0.81           C  
ATOM    977  C   ASP A  62     -18.109 -13.164 -44.793  1.00  0.81           C  
ATOM    978  O   ASP A  62     -17.593 -12.447 -45.647  1.00  0.81           O  
ATOM    979  CB  ASP A  62     -19.113 -15.368 -45.411  1.00  0.81           C  
ATOM    980  CG  ASP A  62     -18.860 -16.824 -45.848  1.00  0.81           C  
ATOM    981  OD1 ASP A  62     -17.718 -17.216 -45.942  1.00  0.81           O  
ATOM    982  OD2 ASP A  62     -19.819 -17.516 -46.114  1.00  0.81           O  
ATOM    983  H   ASP A  62     -18.186 -15.887 -43.057  1.00  0.81           H  
ATOM    984  HA  ASP A  62     -17.028 -14.875 -45.453  1.00  0.81           H  
ATOM    985 1HB  ASP A  62     -19.909 -15.373 -44.660  1.00  0.81           H  
ATOM    986 2HB  ASP A  62     -19.477 -14.798 -46.266  1.00  0.81           H  
ATOM    987  N   THR A  63     -18.793 -12.671 -43.760  1.00  0.79           N  
ATOM    988  CA  THR A  63     -19.062 -11.249 -43.642  1.00  0.79           C  
ATOM    989  C   THR A  63     -17.772 -10.459 -43.539  1.00  0.79           C  
ATOM    990  O   THR A  63     -17.582  -9.455 -44.233  1.00  0.79           O  
ATOM    991  CB  THR A  63     -19.906 -10.993 -42.394  1.00  0.79           C  
ATOM    992  OG1 THR A  63     -21.148 -11.672 -42.533  1.00  0.79           O  
ATOM    993  CG2 THR A  63     -20.133  -9.525 -42.191  1.00  0.79           C  
ATOM    994  H   THR A  63     -19.190 -13.302 -43.065  1.00  0.79           H  
ATOM    995  HA  THR A  63     -19.607 -10.919 -44.524  1.00  0.79           H  
ATOM    996  HB  THR A  63     -19.392 -11.390 -41.527  1.00  0.79           H  
ATOM    997  HG1 THR A  63     -20.982 -12.644 -42.512  1.00  0.79           H  
ATOM    998 1HG2 THR A  63     -20.730  -9.383 -41.295  1.00  0.79           H  
ATOM    999 2HG2 THR A  63     -19.173  -9.023 -42.071  1.00  0.79           H  
ATOM   1000 3HG2 THR A  63     -20.655  -9.115 -43.054  1.00  0.79           H  
ATOM   1001  N   ILE A  64     -16.862 -10.923 -42.703  1.00  0.77           N  
ATOM   1002  CA  ILE A  64     -15.590 -10.259 -42.527  1.00  0.77           C  
ATOM   1003  C   ILE A  64     -14.799 -10.243 -43.823  1.00  0.77           C  
ATOM   1004  O   ILE A  64     -14.252  -9.212 -44.209  1.00  0.77           O  
ATOM   1005  CB  ILE A  64     -14.811 -10.912 -41.395  1.00  0.77           C  
ATOM   1006  CG1 ILE A  64     -15.556 -10.611 -40.059  1.00  0.77           C  
ATOM   1007  CG2 ILE A  64     -13.393 -10.390 -41.397  1.00  0.77           C  
ATOM   1008  CD1 ILE A  64     -15.145 -11.430 -38.861  1.00  0.77           C  
ATOM   1009  H   ILE A  64     -17.069 -11.765 -42.156  1.00  0.77           H  
ATOM   1010  HA  ILE A  64     -15.786  -9.222 -42.243  1.00  0.77           H  
ATOM   1011  HB  ILE A  64     -14.816 -11.995 -41.540  1.00  0.77           H  
ATOM   1012 1HG1 ILE A  64     -15.375  -9.579 -39.829  1.00  0.77           H  
ATOM   1013 2HG1 ILE A  64     -16.624 -10.748 -40.219  1.00  0.77           H  
ATOM   1014 1HG2 ILE A  64     -12.845 -10.856 -40.607  1.00  0.77           H  
ATOM   1015 2HG2 ILE A  64     -12.927 -10.629 -42.349  1.00  0.77           H  
ATOM   1016 3HG2 ILE A  64     -13.397  -9.309 -41.254  1.00  0.77           H  
ATOM   1017 1HD1 ILE A  64     -15.713 -11.126 -37.993  1.00  0.77           H  
ATOM   1018 2HD1 ILE A  64     -15.345 -12.478 -39.066  1.00  0.77           H  
ATOM   1019 3HD1 ILE A  64     -14.106 -11.295 -38.663  1.00  0.77           H  
ATOM   1020  N   ILE A  65     -14.765 -11.380 -44.525  1.00  0.76           N  
ATOM   1021  CA  ILE A  65     -14.037 -11.428 -45.781  1.00  0.76           C  
ATOM   1022  C   ILE A  65     -14.652 -10.488 -46.817  1.00  0.76           C  
ATOM   1023  O   ILE A  65     -13.923  -9.772 -47.513  1.00  0.76           O  
ATOM   1024  CB  ILE A  65     -14.014 -12.857 -46.354  1.00  0.76           C  
ATOM   1025  CG1 ILE A  65     -13.226 -13.811 -45.417  1.00  0.76           C  
ATOM   1026  CG2 ILE A  65     -13.381 -12.826 -47.733  1.00  0.76           C  
ATOM   1027  CD1 ILE A  65     -11.775 -13.451 -45.239  1.00  0.76           C  
ATOM   1028  H   ILE A  65     -15.237 -12.211 -44.170  1.00  0.76           H  
ATOM   1029  HA  ILE A  65     -13.012 -11.117 -45.600  1.00  0.76           H  
ATOM   1030  HB  ILE A  65     -15.037 -13.235 -46.425  1.00  0.76           H  
ATOM   1031 1HG1 ILE A  65     -13.688 -13.804 -44.438  1.00  0.76           H  
ATOM   1032 2HG1 ILE A  65     -13.286 -14.824 -45.820  1.00  0.76           H  
ATOM   1033 1HG2 ILE A  65     -13.371 -13.830 -48.151  1.00  0.76           H  
ATOM   1034 2HG2 ILE A  65     -13.959 -12.166 -48.383  1.00  0.76           H  
ATOM   1035 3HG2 ILE A  65     -12.365 -12.457 -47.649  1.00  0.76           H  
ATOM   1036 1HD1 ILE A  65     -11.324 -14.177 -44.583  1.00  0.76           H  
ATOM   1037 2HD1 ILE A  65     -11.279 -13.480 -46.208  1.00  0.76           H  
ATOM   1038 3HD1 ILE A  65     -11.689 -12.456 -44.809  1.00  0.76           H  
ATOM   1039  N   GLU A  66     -15.990 -10.434 -46.906  1.00  0.76           N  
ATOM   1040  CA  GLU A  66     -16.629  -9.529 -47.856  1.00  0.76           C  
ATOM   1041  C   GLU A  66     -16.287  -8.074 -47.547  1.00  0.76           C  
ATOM   1042  O   GLU A  66     -16.026  -7.277 -48.457  1.00  0.76           O  
ATOM   1043  CB  GLU A  66     -18.155  -9.708 -47.859  1.00  0.76           C  
ATOM   1044  CG  GLU A  66     -18.649 -11.016 -48.500  1.00  0.76           C  
ATOM   1045  CD  GLU A  66     -20.155 -11.195 -48.420  1.00  0.76           C  
ATOM   1046  OE1 GLU A  66     -20.807 -10.388 -47.799  1.00  0.76           O  
ATOM   1047  OE2 GLU A  66     -20.650 -12.143 -48.989  1.00  0.76           O  
ATOM   1048  H   GLU A  66     -16.562 -11.047 -46.322  1.00  0.76           H  
ATOM   1049  HA  GLU A  66     -16.256  -9.761 -48.854  1.00  0.76           H  
ATOM   1050 1HB  GLU A  66     -18.518  -9.689 -46.829  1.00  0.76           H  
ATOM   1051 2HB  GLU A  66     -18.618  -8.875 -48.384  1.00  0.76           H  
ATOM   1052 1HG  GLU A  66     -18.353 -11.021 -49.548  1.00  0.76           H  
ATOM   1053 2HG  GLU A  66     -18.159 -11.855 -48.017  1.00  0.76           H  
ATOM   1054  N   ILE A  67     -16.235  -7.725 -46.260  1.00  0.77           N  
ATOM   1055  CA  ILE A  67     -15.884  -6.363 -45.901  1.00  0.77           C  
ATOM   1056  C   ILE A  67     -14.429  -6.081 -46.244  1.00  0.77           C  
ATOM   1057  O   ILE A  67     -14.130  -5.093 -46.911  1.00  0.77           O  
ATOM   1058  CB  ILE A  67     -16.131  -6.105 -44.413  1.00  0.77           C  
ATOM   1059  CG1 ILE A  67     -17.615  -6.163 -44.141  1.00  0.77           C  
ATOM   1060  CG2 ILE A  67     -15.576  -4.747 -44.008  1.00  0.77           C  
ATOM   1061  CD1 ILE A  67     -17.913  -6.211 -42.715  1.00  0.77           C  
ATOM   1062  H   ILE A  67     -16.481  -8.403 -45.535  1.00  0.77           H  
ATOM   1063  HA  ILE A  67     -16.509  -5.681 -46.470  1.00  0.77           H  
ATOM   1064  HB  ILE A  67     -15.650  -6.890 -43.826  1.00  0.77           H  
ATOM   1065 1HG1 ILE A  67     -18.096  -5.279 -44.563  1.00  0.77           H  
ATOM   1066 2HG1 ILE A  67     -18.037  -7.045 -44.618  1.00  0.77           H  
ATOM   1067 1HG2 ILE A  67     -15.761  -4.582 -42.947  1.00  0.77           H  
ATOM   1068 2HG2 ILE A  67     -14.512  -4.729 -44.204  1.00  0.77           H  
ATOM   1069 3HG2 ILE A  67     -16.063  -3.956 -44.584  1.00  0.77           H  
ATOM   1070 1HD1 ILE A  67     -18.975  -6.251 -42.573  1.00  0.77           H  
ATOM   1071 2HD1 ILE A  67     -17.454  -7.099 -42.286  1.00  0.77           H  
ATOM   1072 3HD1 ILE A  67     -17.512  -5.318 -42.247  1.00  0.77           H  
ATOM   1073  N   LEU A  68     -13.523  -6.974 -45.874  1.00  0.79           N  
ATOM   1074  CA  LEU A  68     -12.114  -6.747 -46.155  1.00  0.79           C  
ATOM   1075  C   LEU A  68     -11.843  -6.643 -47.653  1.00  0.79           C  
ATOM   1076  O   LEU A  68     -11.106  -5.767 -48.099  1.00  0.79           O  
ATOM   1077  CB  LEU A  68     -11.284  -7.888 -45.580  1.00  0.79           C  
ATOM   1078  CG  LEU A  68     -11.208  -7.985 -44.057  1.00  0.79           C  
ATOM   1079  CD1 LEU A  68     -10.553  -9.308 -43.647  1.00  0.79           C  
ATOM   1080  CD2 LEU A  68     -10.418  -6.847 -43.551  1.00  0.79           C  
ATOM   1081  H   LEU A  68     -13.808  -7.806 -45.356  1.00  0.79           H  
ATOM   1082  HA  LEU A  68     -11.819  -5.808 -45.682  1.00  0.79           H  
ATOM   1083 1HB  LEU A  68     -11.687  -8.833 -45.955  1.00  0.79           H  
ATOM   1084 2HB  LEU A  68     -10.275  -7.768 -45.946  1.00  0.79           H  
ATOM   1085  HG  LEU A  68     -12.211  -7.948 -43.637  1.00  0.79           H  
ATOM   1086 1HD1 LEU A  68     -10.506  -9.368 -42.561  1.00  0.79           H  
ATOM   1087 2HD1 LEU A  68     -11.149 -10.134 -44.032  1.00  0.79           H  
ATOM   1088 3HD1 LEU A  68      -9.549  -9.369 -44.053  1.00  0.79           H  
ATOM   1089 1HD2 LEU A  68     -10.370  -6.923 -42.473  1.00  0.79           H  
ATOM   1090 2HD2 LEU A  68      -9.430  -6.876 -43.963  1.00  0.79           H  
ATOM   1091 3HD2 LEU A  68     -10.892  -5.921 -43.847  1.00  0.79           H  
ATOM   1092  N   SER A  69     -12.508  -7.478 -48.457  1.00  0.81           N  
ATOM   1093  CA  SER A  69     -12.278  -7.483 -49.902  1.00  0.81           C  
ATOM   1094  C   SER A  69     -12.850  -6.242 -50.588  1.00  0.81           C  
ATOM   1095  O   SER A  69     -12.565  -5.986 -51.761  1.00  0.81           O  
ATOM   1096  CB  SER A  69     -12.899  -8.715 -50.545  1.00  0.81           C  
ATOM   1097  OG  SER A  69     -14.301  -8.641 -50.577  1.00  0.81           O  
ATOM   1098  H   SER A  69     -13.138  -8.172 -48.058  1.00  0.81           H  
ATOM   1099  HA  SER A  69     -11.202  -7.508 -50.077  1.00  0.81           H  
ATOM   1100 1HB  SER A  69     -12.511  -8.839 -51.554  1.00  0.81           H  
ATOM   1101 2HB  SER A  69     -12.607  -9.591 -49.975  1.00  0.81           H  
ATOM   1102  HG  SER A  69     -14.579  -8.240 -49.735  1.00  0.81           H  
ATOM   1103  N   SER A  70     -13.691  -5.486 -49.874  1.00  0.85           N  
ATOM   1104  CA  SER A  70     -14.323  -4.305 -50.422  1.00  0.85           C  
ATOM   1105  C   SER A  70     -13.479  -3.069 -50.154  1.00  0.85           C  
ATOM   1106  O   SER A  70     -13.826  -1.971 -50.591  1.00  0.85           O  
ATOM   1107  CB  SER A  70     -15.703  -4.115 -49.817  1.00  0.85           C  
ATOM   1108  OG  SER A  70     -16.556  -5.193 -50.135  1.00  0.85           O  
ATOM   1109  H   SER A  70     -13.883  -5.702 -48.898  1.00  0.85           H  
ATOM   1110  HA  SER A  70     -14.422  -4.431 -51.499  1.00  0.85           H  
ATOM   1111 1HB  SER A  70     -15.615  -4.025 -48.734  1.00  0.85           H  
ATOM   1112 2HB  SER A  70     -16.131  -3.189 -50.188  1.00  0.85           H  
ATOM   1113  HG  SER A  70     -16.291  -5.939 -49.540  1.00  0.85           H  
ATOM   1114  N   LYS A  71     -12.383  -3.247 -49.412  1.00  0.89           N  
ATOM   1115  CA  LYS A  71     -11.499  -2.151 -49.058  1.00  0.89           C  
ATOM   1116  C   LYS A  71     -10.187  -2.235 -49.808  1.00  0.89           C  
ATOM   1117  O   LYS A  71      -9.730  -3.320 -50.174  1.00  0.89           O  
ATOM   1118  CB  LYS A  71     -11.234  -2.144 -47.553  1.00  0.89           C  
ATOM   1119  CG  LYS A  71     -12.460  -1.988 -46.699  1.00  0.89           C  
ATOM   1120  CD  LYS A  71     -13.079  -0.626 -46.928  1.00  0.89           C  
ATOM   1121  CE  LYS A  71     -14.256  -0.402 -46.028  1.00  0.89           C  
ATOM   1122  NZ  LYS A  71     -14.893   0.930 -46.254  1.00  0.89           N  
ATOM   1123  H   LYS A  71     -12.138  -4.179 -49.076  1.00  0.89           H  
ATOM   1124  HA  LYS A  71     -11.976  -1.207 -49.329  1.00  0.89           H  
ATOM   1125 1HB  LYS A  71     -10.752  -3.085 -47.273  1.00  0.89           H  
ATOM   1126 2HB  LYS A  71     -10.540  -1.336 -47.312  1.00  0.89           H  
ATOM   1127 1HG  LYS A  71     -13.186  -2.758 -46.954  1.00  0.89           H  
ATOM   1128 2HG  LYS A  71     -12.196  -2.097 -45.646  1.00  0.89           H  
ATOM   1129 1HD  LYS A  71     -12.334   0.154 -46.743  1.00  0.89           H  
ATOM   1130 2HD  LYS A  71     -13.405  -0.542 -47.966  1.00  0.89           H  
ATOM   1131 1HE  LYS A  71     -14.992  -1.182 -46.216  1.00  0.89           H  
ATOM   1132 2HE  LYS A  71     -13.932  -0.467 -44.987  1.00  0.89           H  
ATOM   1133 1HZ  LYS A  71     -15.696   1.013 -45.602  1.00  0.89           H  
ATOM   1134 2HZ  LYS A  71     -14.229   1.664 -46.063  1.00  0.89           H  
ATOM   1135 3HZ  LYS A  71     -15.214   0.998 -47.203  1.00  0.89           H  
ATOM   1136  N   SER A  72      -9.580  -1.084 -50.041  1.00  0.93           N  
ATOM   1137  CA  SER A  72      -8.270  -1.056 -50.653  1.00  0.93           C  
ATOM   1138  C   SER A  72      -7.205  -1.357 -49.631  1.00  0.93           C  
ATOM   1139  O   SER A  72      -7.434  -1.238 -48.423  1.00  0.93           O  
ATOM   1140  CB  SER A  72      -8.022   0.308 -51.255  1.00  0.93           C  
ATOM   1141  OG  SER A  72      -7.996   1.298 -50.241  1.00  0.93           O  
ATOM   1142  H   SER A  72     -10.016  -0.199 -49.755  1.00  0.93           H  
ATOM   1143  HA  SER A  72      -8.229  -1.812 -51.438  1.00  0.93           H  
ATOM   1144 1HB  SER A  72      -7.070   0.298 -51.787  1.00  0.93           H  
ATOM   1145 2HB  SER A  72      -8.801   0.540 -51.975  1.00  0.93           H  
ATOM   1146  HG  SER A  72      -8.944   1.381 -49.942  1.00  0.93           H  
ATOM   1147  N   VAL A  73      -6.011  -1.648 -50.115  1.00  0.97           N  
ATOM   1148  CA  VAL A  73      -4.886  -1.853 -49.231  1.00  0.97           C  
ATOM   1149  C   VAL A  73      -4.593  -0.608 -48.426  1.00  0.97           C  
ATOM   1150  O   VAL A  73      -4.389  -0.690 -47.220  1.00  0.97           O  
ATOM   1151  CB  VAL A  73      -3.638  -2.253 -50.001  1.00  0.97           C  
ATOM   1152  CG1 VAL A  73      -2.454  -2.225 -49.084  1.00  0.97           C  
ATOM   1153  CG2 VAL A  73      -3.818  -3.646 -50.551  1.00  0.97           C  
ATOM   1154  H   VAL A  73      -5.908  -1.755 -51.120  1.00  0.97           H  
ATOM   1155  HA  VAL A  73      -5.128  -2.673 -48.562  1.00  0.97           H  
ATOM   1156  HB  VAL A  73      -3.467  -1.548 -50.815  1.00  0.97           H  
ATOM   1157 1HG1 VAL A  73      -1.559  -2.517 -49.629  1.00  0.97           H  
ATOM   1158 2HG1 VAL A  73      -2.324  -1.219 -48.686  1.00  0.97           H  
ATOM   1159 3HG1 VAL A  73      -2.627  -2.907 -48.274  1.00  0.97           H  
ATOM   1160 1HG2 VAL A  73      -2.930  -3.928 -51.098  1.00  0.97           H  
ATOM   1161 2HG2 VAL A  73      -3.972  -4.335 -49.728  1.00  0.97           H  
ATOM   1162 3HG2 VAL A  73      -4.672  -3.673 -51.210  1.00  0.97           H  
ATOM   1163  N   GLU A  74      -4.607   0.557 -49.061  1.00  0.99           N  
ATOM   1164  CA  GLU A  74      -4.307   1.759 -48.312  1.00  0.99           C  
ATOM   1165  C   GLU A  74      -5.306   1.961 -47.177  1.00  0.99           C  
ATOM   1166  O   GLU A  74      -4.914   2.300 -46.056  1.00  0.99           O  
ATOM   1167  CB  GLU A  74      -4.294   2.977 -49.235  1.00  0.99           C  
ATOM   1168  CG  GLU A  74      -3.116   3.010 -50.217  1.00  0.99           C  
ATOM   1169  CD  GLU A  74      -3.140   4.205 -51.159  1.00  0.99           C  
ATOM   1170  OE1 GLU A  74      -4.127   4.901 -51.196  1.00  0.99           O  
ATOM   1171  OE2 GLU A  74      -2.164   4.410 -51.844  1.00  0.99           O  
ATOM   1172  H   GLU A  74      -4.815   0.599 -50.048  1.00  0.99           H  
ATOM   1173  HA  GLU A  74      -3.311   1.646 -47.872  1.00  0.99           H  
ATOM   1174 1HB  GLU A  74      -5.219   2.995 -49.816  1.00  0.99           H  
ATOM   1175 2HB  GLU A  74      -4.266   3.886 -48.636  1.00  0.99           H  
ATOM   1176 1HG  GLU A  74      -2.187   3.030 -49.646  1.00  0.99           H  
ATOM   1177 2HG  GLU A  74      -3.128   2.091 -50.802  1.00  0.99           H  
ATOM   1178  N   GLU A  75      -6.593   1.683 -47.427  1.00  1.00           N  
ATOM   1179  CA  GLU A  75      -7.551   1.852 -46.342  1.00  1.00           C  
ATOM   1180  C   GLU A  75      -7.276   0.905 -45.182  1.00  1.00           C  
ATOM   1181  O   GLU A  75      -7.267   1.317 -44.033  1.00  1.00           O  
ATOM   1182  CB  GLU A  75      -8.975   1.630 -46.845  1.00  1.00           C  
ATOM   1183  CG  GLU A  75      -9.527   2.727 -47.731  1.00  1.00           C  
ATOM   1184  CD  GLU A  75     -10.801   2.315 -48.422  1.00  1.00           C  
ATOM   1185  OE1 GLU A  75     -10.706   1.487 -49.315  1.00  1.00           O  
ATOM   1186  OE2 GLU A  75     -11.858   2.790 -48.066  1.00  1.00           O  
ATOM   1187  H   GLU A  75      -6.907   1.396 -48.357  1.00  1.00           H  
ATOM   1188  HA  GLU A  75      -7.471   2.876 -45.970  1.00  1.00           H  
ATOM   1189 1HB  GLU A  75      -9.010   0.702 -47.418  1.00  1.00           H  
ATOM   1190 2HB  GLU A  75      -9.651   1.512 -45.999  1.00  1.00           H  
ATOM   1191 1HG  GLU A  75      -9.734   3.606 -47.120  1.00  1.00           H  
ATOM   1192 2HG  GLU A  75      -8.779   3.009 -48.472  1.00  1.00           H  
ATOM   1193  N   VAL A  76      -6.973  -0.356 -45.459  1.00  1.00           N  
ATOM   1194  CA  VAL A  76      -6.733  -1.253 -44.336  1.00  1.00           C  
ATOM   1195  C   VAL A  76      -5.396  -0.982 -43.628  1.00  1.00           C  
ATOM   1196  O   VAL A  76      -5.258  -1.249 -42.436  1.00  1.00           O  
ATOM   1197  CB  VAL A  76      -6.826  -2.718 -44.774  1.00  1.00           C  
ATOM   1198  CG1 VAL A  76      -8.237  -3.077 -45.266  1.00  1.00           C  
ATOM   1199  CG2 VAL A  76      -5.919  -2.942 -45.835  1.00  1.00           C  
ATOM   1200  H   VAL A  76      -6.958  -0.686 -46.426  1.00  1.00           H  
ATOM   1201  HA  VAL A  76      -7.530  -1.092 -43.606  1.00  1.00           H  
ATOM   1202  HB  VAL A  76      -6.579  -3.328 -43.960  1.00  1.00           H  
ATOM   1203 1HG1 VAL A  76      -8.266  -4.125 -45.573  1.00  1.00           H  
ATOM   1204 2HG1 VAL A  76      -8.959  -2.910 -44.472  1.00  1.00           H  
ATOM   1205 3HG1 VAL A  76      -8.480  -2.441 -46.123  1.00  1.00           H  
ATOM   1206 1HG2 VAL A  76      -5.973  -3.961 -46.110  1.00  1.00           H  
ATOM   1207 2HG2 VAL A  76      -6.215  -2.318 -46.646  1.00  1.00           H  
ATOM   1208 3HG2 VAL A  76      -4.926  -2.696 -45.536  1.00  1.00           H  
ATOM   1209  N   VAL A  77      -4.419  -0.432 -44.346  1.00  0.99           N  
ATOM   1210  CA  VAL A  77      -3.132  -0.073 -43.766  1.00  0.99           C  
ATOM   1211  C   VAL A  77      -3.186   1.098 -42.772  1.00  0.99           C  
ATOM   1212  O   VAL A  77      -2.503   1.050 -41.743  1.00  0.99           O  
ATOM   1213  CB  VAL A  77      -2.094   0.197 -44.867  1.00  0.99           C  
ATOM   1214  CG1 VAL A  77      -0.830   0.786 -44.270  1.00  0.99           C  
ATOM   1215  CG2 VAL A  77      -1.731  -1.136 -45.551  1.00  0.99           C  
ATOM   1216  H   VAL A  77      -4.568  -0.269 -45.342  1.00  0.99           H  
ATOM   1217  HA  VAL A  77      -2.777  -0.946 -43.221  1.00  0.99           H  
ATOM   1218  HB  VAL A  77      -2.510   0.898 -45.592  1.00  0.99           H  
ATOM   1219 1HG1 VAL A  77      -0.104   0.963 -45.063  1.00  0.99           H  
ATOM   1220 2HG1 VAL A  77      -1.066   1.727 -43.777  1.00  0.99           H  
ATOM   1221 3HG1 VAL A  77      -0.413   0.088 -43.545  1.00  0.99           H  
ATOM   1222 1HG2 VAL A  77      -1.002  -0.954 -46.337  1.00  0.99           H  
ATOM   1223 2HG2 VAL A  77      -1.311  -1.814 -44.813  1.00  0.99           H  
ATOM   1224 3HG2 VAL A  77      -2.608  -1.588 -45.978  1.00  0.99           H  
ATOM   1225  N   THR A  78      -3.948   2.162 -43.064  1.00  0.96           N  
ATOM   1226  CA  THR A  78      -3.975   3.295 -42.129  1.00  0.96           C  
ATOM   1227  C   THR A  78      -4.779   2.985 -40.876  1.00  0.96           C  
ATOM   1228  O   THR A  78      -5.778   2.268 -40.933  1.00  0.96           O  
ATOM   1229  CB  THR A  78      -4.627   4.541 -42.757  1.00  0.96           C  
ATOM   1230  OG1 THR A  78      -6.009   4.246 -43.084  1.00  0.96           O  
ATOM   1231  CG2 THR A  78      -3.883   4.947 -44.012  1.00  0.96           C  
ATOM   1232  H   THR A  78      -4.478   2.179 -43.941  1.00  0.96           H  
ATOM   1233  HA  THR A  78      -2.949   3.527 -41.836  1.00  0.96           H  
ATOM   1234  HB  THR A  78      -4.600   5.361 -42.044  1.00  0.96           H  
ATOM   1235  HG1 THR A  78      -6.031   3.491 -43.709  1.00  0.96           H  
ATOM   1236 1HG2 THR A  78      -4.354   5.828 -44.447  1.00  0.96           H  
ATOM   1237 2HG2 THR A  78      -2.848   5.175 -43.761  1.00  0.96           H  
ATOM   1238 3HG2 THR A  78      -3.908   4.134 -44.728  1.00  0.96           H  
ATOM   1239  N   ASN A  79      -4.444   3.645 -39.763  1.00  0.92           N  
ATOM   1240  CA  ASN A  79      -5.199   3.444 -38.527  1.00  0.92           C  
ATOM   1241  C   ASN A  79      -6.649   3.897 -38.645  1.00  0.92           C  
ATOM   1242  O   ASN A  79      -7.553   3.281 -38.076  1.00  0.92           O  
ATOM   1243  CB  ASN A  79      -4.518   4.149 -37.368  1.00  0.92           C  
ATOM   1244  CG  ASN A  79      -3.258   3.447 -36.923  1.00  0.92           C  
ATOM   1245  OD1 ASN A  79      -3.059   2.250 -37.177  1.00  0.92           O  
ATOM   1246  ND2 ASN A  79      -2.396   4.175 -36.262  1.00  0.92           N  
ATOM   1247  H   ASN A  79      -3.631   4.247 -39.765  1.00  0.92           H  
ATOM   1248  HA  ASN A  79      -5.216   2.376 -38.312  1.00  0.92           H  
ATOM   1249 1HB  ASN A  79      -4.274   5.172 -37.656  1.00  0.92           H  
ATOM   1250 2HB  ASN A  79      -5.208   4.203 -36.525  1.00  0.92           H  
ATOM   1251 1HD2 ASN A  79      -1.540   3.770 -35.941  1.00  0.92           H  
ATOM   1252 2HD2 ASN A  79      -2.592   5.138 -36.077  1.00  0.92           H  
ATOM   1253  N   LYS A  80      -6.894   4.960 -39.406  1.00  0.88           N  
ATOM   1254  CA  LYS A  80      -8.262   5.431 -39.523  1.00  0.88           C  
ATOM   1255  C   LYS A  80      -9.091   4.419 -40.289  1.00  0.88           C  
ATOM   1256  O   LYS A  80     -10.226   4.121 -39.902  1.00  0.88           O  
ATOM   1257  CB  LYS A  80      -8.314   6.791 -40.205  1.00  0.88           C  
ATOM   1258  CG  LYS A  80      -7.755   7.935 -39.364  1.00  0.88           C  
ATOM   1259  CD  LYS A  80      -7.818   9.265 -40.113  1.00  0.88           C  
ATOM   1260  CE  LYS A  80      -7.248  10.404 -39.272  1.00  0.88           C  
ATOM   1261  NZ  LYS A  80      -7.257  11.694 -40.010  1.00  0.88           N  
ATOM   1262  H   LYS A  80      -6.140   5.433 -39.880  1.00  0.88           H  
ATOM   1263  HA  LYS A  80      -8.685   5.526 -38.522  1.00  0.88           H  
ATOM   1264 1HB  LYS A  80      -7.747   6.749 -41.137  1.00  0.88           H  
ATOM   1265 2HB  LYS A  80      -9.346   7.029 -40.463  1.00  0.88           H  
ATOM   1266 1HG  LYS A  80      -8.328   8.016 -38.440  1.00  0.88           H  
ATOM   1267 2HG  LYS A  80      -6.718   7.718 -39.111  1.00  0.88           H  
ATOM   1268 1HD  LYS A  80      -7.248   9.188 -41.039  1.00  0.88           H  
ATOM   1269 2HD  LYS A  80      -8.853   9.494 -40.360  1.00  0.88           H  
ATOM   1270 1HE  LYS A  80      -7.842  10.511 -38.366  1.00  0.88           H  
ATOM   1271 2HE  LYS A  80      -6.221  10.164 -38.994  1.00  0.88           H  
ATOM   1272 1HZ  LYS A  80      -6.873  12.422 -39.423  1.00  0.88           H  
ATOM   1273 2HZ  LYS A  80      -6.698  11.609 -40.848  1.00  0.88           H  
ATOM   1274 3HZ  LYS A  80      -8.205  11.933 -40.262  1.00  0.88           H  
ATOM   1275  N   GLY A  81      -8.529   3.857 -41.364  1.00  0.84           N  
ATOM   1276  CA  GLY A  81      -9.268   2.862 -42.110  1.00  0.84           C  
ATOM   1277  C   GLY A  81      -9.514   1.614 -41.265  1.00  0.84           C  
ATOM   1278  O   GLY A  81     -10.582   1.004 -41.365  1.00  0.84           O  
ATOM   1279  H   GLY A  81      -7.588   4.098 -41.690  1.00  0.84           H  
ATOM   1280 1HA  GLY A  81     -10.225   3.285 -42.410  1.00  0.84           H  
ATOM   1281 2HA  GLY A  81      -8.747   2.627 -43.016  1.00  0.84           H  
ATOM   1282  N   LYS A  82      -8.550   1.245 -40.401  1.00  0.80           N  
ATOM   1283  CA  LYS A  82      -8.722   0.084 -39.528  1.00  0.80           C  
ATOM   1284  C   LYS A  82      -9.875   0.333 -38.570  1.00  0.80           C  
ATOM   1285  O   LYS A  82     -10.673  -0.563 -38.289  1.00  0.80           O  
ATOM   1286  CB  LYS A  82      -7.453  -0.217 -38.730  1.00  0.80           C  
ATOM   1287  CG  LYS A  82      -6.309  -0.750 -39.546  1.00  0.80           C  
ATOM   1288  CD  LYS A  82      -5.071  -0.962 -38.703  1.00  0.80           C  
ATOM   1289  CE  LYS A  82      -3.906  -1.377 -39.564  1.00  0.80           C  
ATOM   1290  NZ  LYS A  82      -2.660  -1.543 -38.776  1.00  0.80           N  
ATOM   1291  H   LYS A  82      -7.669   1.762 -40.385  1.00  0.80           H  
ATOM   1292  HA  LYS A  82      -8.959  -0.782 -40.145  1.00  0.80           H  
ATOM   1293 1HB  LYS A  82      -7.113   0.695 -38.241  1.00  0.80           H  
ATOM   1294 2HB  LYS A  82      -7.676  -0.941 -37.949  1.00  0.80           H  
ATOM   1295 1HG  LYS A  82      -6.591  -1.700 -40.007  1.00  0.80           H  
ATOM   1296 2HG  LYS A  82      -6.075  -0.054 -40.339  1.00  0.80           H  
ATOM   1297 1HD  LYS A  82      -4.815  -0.034 -38.192  1.00  0.80           H  
ATOM   1298 2HD  LYS A  82      -5.258  -1.732 -37.959  1.00  0.80           H  
ATOM   1299 1HE  LYS A  82      -4.143  -2.304 -40.056  1.00  0.80           H  
ATOM   1300 2HE  LYS A  82      -3.747  -0.616 -40.316  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  82      -1.908  -1.811 -39.394  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  82      -2.432  -0.663 -38.328  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  82      -2.794  -2.255 -38.079  1.00  0.80           H  
ATOM   1304  N   ASN A  83      -9.996   1.562 -38.074  1.00  0.77           N  
ATOM   1305  CA  ASN A  83     -11.098   1.851 -37.172  1.00  0.77           C  
ATOM   1306  C   ASN A  83     -12.428   1.743 -37.913  1.00  0.77           C  
ATOM   1307  O   ASN A  83     -13.394   1.174 -37.390  1.00  0.77           O  
ATOM   1308  CB  ASN A  83     -10.913   3.211 -36.545  1.00  0.77           C  
ATOM   1309  CG  ASN A  83      -9.810   3.224 -35.501  1.00  0.77           C  
ATOM   1310  OD1 ASN A  83      -9.433   2.180 -34.936  1.00  0.77           O  
ATOM   1311  ND2 ASN A  83      -9.279   4.391 -35.240  1.00  0.77           N  
ATOM   1312  H   ASN A  83      -9.306   2.283 -38.297  1.00  0.77           H  
ATOM   1313  HA  ASN A  83     -11.106   1.108 -36.386  1.00  0.77           H  
ATOM   1314 1HB  ASN A  83     -10.664   3.933 -37.324  1.00  0.77           H  
ATOM   1315 2HB  ASN A  83     -11.847   3.532 -36.086  1.00  0.77           H  
ATOM   1316 1HD2 ASN A  83      -8.544   4.466 -34.567  1.00  0.77           H  
ATOM   1317 2HD2 ASN A  83      -9.604   5.204 -35.718  1.00  0.77           H  
ATOM   1318  N   LYS A  84     -12.464   2.211 -39.164  1.00  0.74           N  
ATOM   1319  CA  LYS A  84     -13.689   2.120 -39.944  1.00  0.74           C  
ATOM   1320  C   LYS A  84     -14.034   0.652 -40.194  1.00  0.74           C  
ATOM   1321  O   LYS A  84     -15.180   0.242 -40.027  1.00  0.74           O  
ATOM   1322  CB  LYS A  84     -13.540   2.884 -41.259  1.00  0.74           C  
ATOM   1323  CG  LYS A  84     -13.483   4.399 -41.099  1.00  0.74           C  
ATOM   1324  CD  LYS A  84     -13.289   5.093 -42.435  1.00  0.74           C  
ATOM   1325  CE  LYS A  84     -13.195   6.603 -42.268  1.00  0.74           C  
ATOM   1326  NZ  LYS A  84     -12.971   7.290 -43.569  1.00  0.74           N  
ATOM   1327  H   LYS A  84     -11.640   2.675 -39.553  1.00  0.74           H  
ATOM   1328  HA  LYS A  84     -14.503   2.565 -39.371  1.00  0.74           H  
ATOM   1329 1HB  LYS A  84     -12.626   2.568 -41.755  1.00  0.74           H  
ATOM   1330 2HB  LYS A  84     -14.372   2.639 -41.921  1.00  0.74           H  
ATOM   1331 1HG  LYS A  84     -14.410   4.749 -40.646  1.00  0.74           H  
ATOM   1332 2HG  LYS A  84     -12.657   4.658 -40.438  1.00  0.74           H  
ATOM   1333 1HD  LYS A  84     -12.369   4.732 -42.894  1.00  0.74           H  
ATOM   1334 2HD  LYS A  84     -14.124   4.857 -43.094  1.00  0.74           H  
ATOM   1335 1HE  LYS A  84     -14.119   6.972 -41.825  1.00  0.74           H  
ATOM   1336 2HE  LYS A  84     -12.364   6.834 -41.597  1.00  0.74           H  
ATOM   1337 1HZ  LYS A  84     -12.912   8.288 -43.419  1.00  0.74           H  
ATOM   1338 2HZ  LYS A  84     -12.109   6.960 -43.979  1.00  0.74           H  
ATOM   1339 3HZ  LYS A  84     -13.739   7.090 -44.193  1.00  0.74           H  
ATOM   1340  N   LEU A  85     -13.010  -0.155 -40.490  1.00  0.71           N  
ATOM   1341  CA  LEU A  85     -13.151  -1.584 -40.721  1.00  0.71           C  
ATOM   1342  C   LEU A  85     -13.737  -2.283 -39.506  1.00  0.71           C  
ATOM   1343  O   LEU A  85     -14.694  -3.049 -39.623  1.00  0.71           O  
ATOM   1344  CB  LEU A  85     -11.777  -2.173 -41.060  1.00  0.71           C  
ATOM   1345  CG  LEU A  85     -11.664  -3.639 -41.191  1.00  0.71           C  
ATOM   1346  CD1 LEU A  85     -12.539  -4.107 -42.319  1.00  0.71           C  
ATOM   1347  CD2 LEU A  85     -10.170  -3.964 -41.390  1.00  0.71           C  
ATOM   1348  H   LEU A  85     -12.087   0.260 -40.602  1.00  0.71           H  
ATOM   1349  HA  LEU A  85     -13.821  -1.735 -41.568  1.00  0.71           H  
ATOM   1350 1HB  LEU A  85     -11.434  -1.725 -41.989  1.00  0.71           H  
ATOM   1351 2HB  LEU A  85     -11.094  -1.885 -40.287  1.00  0.71           H  
ATOM   1352  HG  LEU A  85     -12.014  -4.114 -40.278  1.00  0.71           H  
ATOM   1353 1HD1 LEU A  85     -12.481  -5.185 -42.412  1.00  0.71           H  
ATOM   1354 2HD1 LEU A  85     -13.565  -3.824 -42.096  1.00  0.71           H  
ATOM   1355 3HD1 LEU A  85     -12.224  -3.641 -43.251  1.00  0.71           H  
ATOM   1356 1HD2 LEU A  85     -10.025  -5.016 -41.463  1.00  0.71           H  
ATOM   1357 2HD2 LEU A  85      -9.808  -3.484 -42.292  1.00  0.71           H  
ATOM   1358 3HD2 LEU A  85      -9.604  -3.590 -40.533  1.00  0.71           H  
ATOM   1359  N   LYS A  86     -13.190  -2.009 -38.325  1.00  0.70           N  
ATOM   1360  CA  LYS A  86     -13.704  -2.641 -37.125  1.00  0.70           C  
ATOM   1361  C   LYS A  86     -15.185  -2.302 -36.908  1.00  0.70           C  
ATOM   1362  O   LYS A  86     -15.974  -3.187 -36.558  1.00  0.70           O  
ATOM   1363  CB  LYS A  86     -12.864  -2.205 -35.924  1.00  0.70           C  
ATOM   1364  CG  LYS A  86     -11.479  -2.845 -35.868  1.00  0.70           C  
ATOM   1365  CD  LYS A  86     -10.731  -2.485 -34.588  1.00  0.70           C  
ATOM   1366  CE  LYS A  86     -10.210  -1.075 -34.621  1.00  0.70           C  
ATOM   1367  NZ  LYS A  86      -9.379  -0.755 -33.427  1.00  0.70           N  
ATOM   1368  H   LYS A  86     -12.396  -1.372 -38.273  1.00  0.70           H  
ATOM   1369  HA  LYS A  86     -13.617  -3.722 -37.235  1.00  0.70           H  
ATOM   1370 1HB  LYS A  86     -12.734  -1.118 -35.955  1.00  0.70           H  
ATOM   1371 2HB  LYS A  86     -13.391  -2.448 -35.000  1.00  0.70           H  
ATOM   1372 1HG  LYS A  86     -11.603  -3.927 -35.890  1.00  0.70           H  
ATOM   1373 2HG  LYS A  86     -10.894  -2.540 -36.732  1.00  0.70           H  
ATOM   1374 1HD  LYS A  86     -11.414  -2.539 -33.757  1.00  0.70           H  
ATOM   1375 2HD  LYS A  86      -9.916  -3.184 -34.416  1.00  0.70           H  
ATOM   1376 1HE  LYS A  86      -9.613  -0.931 -35.523  1.00  0.70           H  
ATOM   1377 2HE  LYS A  86     -11.056  -0.392 -34.645  1.00  0.70           H  
ATOM   1378 1HZ  LYS A  86      -9.063   0.211 -33.501  1.00  0.70           H  
ATOM   1379 2HZ  LYS A  86      -9.935  -0.868 -32.589  1.00  0.70           H  
ATOM   1380 3HZ  LYS A  86      -8.584  -1.370 -33.390  1.00  0.70           H  
ATOM   1381  N   ASP A  87     -15.573  -1.048 -37.158  1.00  0.68           N  
ATOM   1382  CA  ASP A  87     -16.982  -0.665 -37.035  1.00  0.68           C  
ATOM   1383  C   ASP A  87     -17.874  -1.275 -38.109  1.00  0.68           C  
ATOM   1384  O   ASP A  87     -19.014  -1.683 -37.824  1.00  0.68           O  
ATOM   1385  CB  ASP A  87     -17.138   0.852 -36.981  1.00  0.68           C  
ATOM   1386  CG  ASP A  87     -16.746   1.451 -35.611  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87     -16.640   0.698 -34.648  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87     -16.586   2.646 -35.528  1.00  0.68           O  
ATOM   1389  H   ASP A  87     -14.881  -0.342 -37.436  1.00  0.68           H  
ATOM   1390  HA  ASP A  87     -17.329  -1.046 -36.074  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87     -16.498   1.298 -37.753  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87     -18.166   1.124 -37.213  1.00  0.68           H  
ATOM   1393  N   GLU A  88     -17.388  -1.366 -39.355  1.00  0.67           N  
ATOM   1394  CA  GLU A  88     -18.190  -1.983 -40.400  1.00  0.67           C  
ATOM   1395  C   GLU A  88     -18.402  -3.453 -40.082  1.00  0.67           C  
ATOM   1396  O   GLU A  88     -19.512  -3.973 -40.232  1.00  0.67           O  
ATOM   1397  CB  GLU A  88     -17.559  -1.814 -41.782  1.00  0.67           C  
ATOM   1398  CG  GLU A  88     -17.610  -0.382 -42.326  1.00  0.67           C  
ATOM   1399  CD  GLU A  88     -16.904  -0.240 -43.633  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88     -16.327  -1.200 -44.065  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88     -16.914   0.833 -44.212  1.00  0.67           O  
ATOM   1402  H   GLU A  88     -16.460  -0.999 -39.568  1.00  0.67           H  
ATOM   1403  HA  GLU A  88     -19.167  -1.495 -40.413  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88     -16.509  -2.114 -41.732  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88     -18.054  -2.476 -42.495  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88     -18.653  -0.094 -42.456  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88     -17.166   0.292 -41.600  1.00  0.67           H  
ATOM   1408  N   ILE A  89     -17.362  -4.115 -39.572  1.00  0.67           N  
ATOM   1409  CA  ILE A  89     -17.502  -5.512 -39.214  1.00  0.67           C  
ATOM   1410  C   ILE A  89     -18.513  -5.650 -38.099  1.00  0.67           C  
ATOM   1411  O   ILE A  89     -19.450  -6.428 -38.216  1.00  0.67           O  
ATOM   1412  CB  ILE A  89     -16.153  -6.152 -38.825  1.00  0.67           C  
ATOM   1413  CG1 ILE A  89     -15.211  -6.265 -40.043  1.00  0.67           C  
ATOM   1414  CG2 ILE A  89     -16.392  -7.493 -38.211  1.00  0.67           C  
ATOM   1415  CD1 ILE A  89     -13.783  -6.616 -39.668  1.00  0.67           C  
ATOM   1416  H   ILE A  89     -16.458  -3.649 -39.467  1.00  0.67           H  
ATOM   1417  HA  ILE A  89     -17.892  -6.057 -40.060  1.00  0.67           H  
ATOM   1418  HB  ILE A  89     -15.654  -5.508 -38.096  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  89     -15.588  -7.036 -40.709  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  89     -15.208  -5.318 -40.578  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  89     -15.445  -7.938 -37.913  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  89     -17.021  -7.366 -37.342  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  89     -16.892  -8.132 -38.932  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  89     -13.178  -6.682 -40.571  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  89     -13.383  -5.837 -39.015  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  89     -13.763  -7.572 -39.148  1.00  0.67           H  
ATOM   1427  N   LYS A  90     -18.392  -4.841 -37.053  1.00  0.67           N  
ATOM   1428  CA  LYS A  90     -19.344  -4.902 -35.953  1.00  0.67           C  
ATOM   1429  C   LYS A  90     -20.798  -4.732 -36.424  1.00  0.67           C  
ATOM   1430  O   LYS A  90     -21.662  -5.545 -36.082  1.00  0.67           O  
ATOM   1431  CB  LYS A  90     -18.990  -3.829 -34.929  1.00  0.67           C  
ATOM   1432  CG  LYS A  90     -19.848  -3.783 -33.700  1.00  0.67           C  
ATOM   1433  CD  LYS A  90     -19.274  -2.796 -32.706  1.00  0.67           C  
ATOM   1434  CE  LYS A  90     -19.344  -1.368 -33.229  1.00  0.67           C  
ATOM   1435  NZ  LYS A  90     -18.778  -0.390 -32.262  1.00  0.67           N  
ATOM   1436  H   LYS A  90     -17.604  -4.192 -36.994  1.00  0.67           H  
ATOM   1437  HA  LYS A  90     -19.257  -5.881 -35.480  1.00  0.67           H  
ATOM   1438 1HB  LYS A  90     -17.956  -3.933 -34.624  1.00  0.67           H  
ATOM   1439 2HB  LYS A  90     -19.071  -2.853 -35.407  1.00  0.67           H  
ATOM   1440 1HG  LYS A  90     -20.859  -3.478 -33.968  1.00  0.67           H  
ATOM   1441 2HG  LYS A  90     -19.891  -4.769 -33.238  1.00  0.67           H  
ATOM   1442 1HD  LYS A  90     -19.851  -2.859 -31.781  1.00  0.67           H  
ATOM   1443 2HD  LYS A  90     -18.238  -3.052 -32.485  1.00  0.67           H  
ATOM   1444 1HE  LYS A  90     -18.785  -1.303 -34.161  1.00  0.67           H  
ATOM   1445 2HE  LYS A  90     -20.385  -1.112 -33.424  1.00  0.67           H  
ATOM   1446 1HZ  LYS A  90     -18.836   0.542 -32.650  1.00  0.67           H  
ATOM   1447 2HZ  LYS A  90     -19.295  -0.429 -31.391  1.00  0.67           H  
ATOM   1448 3HZ  LYS A  90     -17.807  -0.615 -32.093  1.00  0.67           H  
ATOM   1449  N   SER A  91     -21.053  -3.711 -37.252  1.00  0.68           N  
ATOM   1450  CA  SER A  91     -22.406  -3.418 -37.732  1.00  0.68           C  
ATOM   1451  C   SER A  91     -23.000  -4.562 -38.556  1.00  0.68           C  
ATOM   1452  O   SER A  91     -24.190  -4.909 -38.421  1.00  0.68           O  
ATOM   1453  CB  SER A  91     -22.375  -2.166 -38.586  1.00  0.68           C  
ATOM   1454  OG  SER A  91     -22.010  -1.047 -37.827  1.00  0.68           O  
ATOM   1455  H   SER A  91     -20.292  -3.087 -37.528  1.00  0.68           H  
ATOM   1456  HA  SER A  91     -23.043  -3.247 -36.865  1.00  0.68           H  
ATOM   1457 1HB  SER A  91     -21.658  -2.304 -39.403  1.00  0.68           H  
ATOM   1458 2HB  SER A  91     -23.354  -2.009 -39.033  1.00  0.68           H  
ATOM   1459  HG  SER A  91     -21.063  -1.173 -37.621  1.00  0.68           H  
ATOM   1460  N   HIS A  92     -22.173  -5.170 -39.398  1.00  0.69           N  
ATOM   1461  CA  HIS A  92     -22.657  -6.269 -40.201  1.00  0.69           C  
ATOM   1462  C   HIS A  92     -22.830  -7.519 -39.347  1.00  0.69           C  
ATOM   1463  O   HIS A  92     -23.826  -8.216 -39.473  1.00  0.69           O  
ATOM   1464  CB  HIS A  92     -21.718  -6.554 -41.360  1.00  0.69           C  
ATOM   1465  CG  HIS A  92     -21.716  -5.522 -42.455  1.00  0.69           C  
ATOM   1466  ND1 HIS A  92     -21.063  -4.325 -42.340  1.00  0.69           N  
ATOM   1467  CD2 HIS A  92     -22.262  -5.537 -43.694  1.00  0.69           C  
ATOM   1468  CE1 HIS A  92     -21.204  -3.632 -43.453  1.00  0.69           C  
ATOM   1469  NE2 HIS A  92     -21.932  -4.346 -44.299  1.00  0.69           N  
ATOM   1470  H   HIS A  92     -21.205  -4.851 -39.501  1.00  0.69           H  
ATOM   1471  HA  HIS A  92     -23.631  -6.014 -40.616  1.00  0.69           H  
ATOM   1472 1HB  HIS A  92     -20.700  -6.664 -40.974  1.00  0.69           H  
ATOM   1473 2HB  HIS A  92     -22.009  -7.489 -41.806  1.00  0.69           H  
ATOM   1474  HD1 HIS A  92     -20.544  -4.023 -41.526  1.00  0.69           H  
ATOM   1475  HD2 HIS A  92     -22.856  -6.275 -44.231  1.00  0.69           H  
ATOM   1476  HE1 HIS A  92     -20.747  -2.646 -43.550  1.00  0.69           H  
ATOM   1477  N   LEU A  93     -21.907  -7.796 -38.431  1.00  0.70           N  
ATOM   1478  CA  LEU A  93     -22.031  -9.014 -37.640  1.00  0.70           C  
ATOM   1479  C   LEU A  93     -23.269  -8.955 -36.733  1.00  0.70           C  
ATOM   1480  O   LEU A  93     -23.990  -9.944 -36.545  1.00  0.70           O  
ATOM   1481  CB  LEU A  93     -20.787  -9.249 -36.812  1.00  0.70           C  
ATOM   1482  CG  LEU A  93     -19.512  -9.553 -37.591  1.00  0.70           C  
ATOM   1483  CD1 LEU A  93     -18.382  -9.760 -36.596  1.00  0.70           C  
ATOM   1484  CD2 LEU A  93     -19.731 -10.687 -38.476  1.00  0.70           C  
ATOM   1485  H   LEU A  93     -21.097  -7.195 -38.308  1.00  0.70           H  
ATOM   1486  HA  LEU A  93     -22.132  -9.851 -38.320  1.00  0.70           H  
ATOM   1487 1HB  LEU A  93     -20.597  -8.332 -36.254  1.00  0.70           H  
ATOM   1488 2HB  LEU A  93     -20.975 -10.072 -36.129  1.00  0.70           H  
ATOM   1489  HG  LEU A  93     -19.253  -8.722 -38.203  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  93     -17.467  -9.959 -37.128  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  93     -18.263  -8.867 -35.987  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  93     -18.617 -10.608 -35.957  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  93     -18.823 -10.902 -39.041  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  93     -19.986 -11.503 -37.891  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  93     -20.540 -10.467 -39.164  1.00  0.70           H  
ATOM   1496  N   ASN A  94     -23.597  -7.753 -36.270  1.00  0.71           N  
ATOM   1497  CA  ASN A  94     -24.755  -7.539 -35.422  1.00  0.71           C  
ATOM   1498  C   ASN A  94     -26.062  -7.663 -36.186  1.00  0.71           C  
ATOM   1499  O   ASN A  94     -27.137  -7.662 -35.591  1.00  0.71           O  
ATOM   1500  CB  ASN A  94     -24.674  -6.196 -34.739  1.00  0.71           C  
ATOM   1501  CG  ASN A  94     -23.705  -6.235 -33.628  1.00  0.71           C  
ATOM   1502  OD1 ASN A  94     -23.436  -7.339 -33.153  1.00  0.71           O  
ATOM   1503  ND2 ASN A  94     -23.200  -5.106 -33.181  1.00  0.71           N  
ATOM   1504  H   ASN A  94     -22.982  -6.959 -36.458  1.00  0.71           H  
ATOM   1505  HA  ASN A  94     -24.760  -8.310 -34.650  1.00  0.71           H  
ATOM   1506 1HB  ASN A  94     -24.359  -5.438 -35.464  1.00  0.71           H  
ATOM   1507 2HB  ASN A  94     -25.653  -5.912 -34.358  1.00  0.71           H  
ATOM   1508 1HD2 ASN A  94     -22.543  -5.098 -32.392  1.00  0.71           H  
ATOM   1509 2HD2 ASN A  94     -23.466  -4.244 -33.608  1.00  0.71           H  
ATOM   1510  N   SER A  95     -25.977  -7.784 -37.510  1.00  0.73           N  
ATOM   1511  CA  SER A  95     -27.142  -7.931 -38.334  1.00  0.73           C  
ATOM   1512  C   SER A  95     -27.490  -9.430 -38.465  1.00  0.73           C  
ATOM   1513  O   SER A  95     -28.522  -9.790 -39.034  1.00  0.73           O  
ATOM   1514  CB  SER A  95     -26.884  -7.273 -39.681  1.00  0.73           C  
ATOM   1515  OG  SER A  95     -26.621  -5.865 -39.528  1.00  0.73           O  
ATOM   1516  H   SER A  95     -25.075  -7.794 -37.978  1.00  0.73           H  
ATOM   1517  HA  SER A  95     -27.978  -7.422 -37.854  1.00  0.73           H  
ATOM   1518 1HB  SER A  95     -26.059  -7.756 -40.185  1.00  0.73           H  
ATOM   1519 2HB  SER A  95     -27.761  -7.407 -40.307  1.00  0.73           H  
ATOM   1520  HG  SER A  95     -25.704  -5.750 -39.110  1.00  0.73           H  
ATOM   1521  N   PHE A  96     -26.621 -10.298 -37.908  1.00  0.74           N  
ATOM   1522  CA  PHE A  96     -26.825 -11.748 -37.896  1.00  0.74           C  
ATOM   1523  C   PHE A  96     -27.199 -12.240 -36.500  1.00  0.74           C  
ATOM   1524  O   PHE A  96     -27.950 -13.218 -36.360  1.00  0.74           O  
ATOM   1525  CB  PHE A  96     -25.562 -12.494 -38.327  1.00  0.74           C  
ATOM   1526  CG  PHE A  96     -25.147 -12.266 -39.727  1.00  0.74           C  
ATOM   1527  CD1 PHE A  96     -24.275 -11.267 -40.019  1.00  0.74           C  
ATOM   1528  CD2 PHE A  96     -25.611 -13.072 -40.753  1.00  0.74           C  
ATOM   1529  CE1 PHE A  96     -23.858 -11.036 -41.299  1.00  0.74           C  
ATOM   1530  CE2 PHE A  96     -25.196 -12.856 -42.052  1.00  0.74           C  
ATOM   1531  CZ  PHE A  96     -24.315 -11.832 -42.323  1.00  0.74           C  
ATOM   1532  H   PHE A  96     -25.776  -9.946 -37.468  1.00  0.74           H  
ATOM   1533  HA  PHE A  96     -27.639 -11.992 -38.580  1.00  0.74           H  
ATOM   1534 1HB  PHE A  96     -24.734 -12.196 -37.676  1.00  0.74           H  
ATOM   1535 2HB  PHE A  96     -25.708 -13.559 -38.188  1.00  0.74           H  
ATOM   1536  HD1 PHE A  96     -23.925 -10.651 -39.212  1.00  0.74           H  
ATOM   1537  HD2 PHE A  96     -26.306 -13.881 -40.528  1.00  0.74           H  
ATOM   1538  HE1 PHE A  96     -23.161 -10.226 -41.506  1.00  0.74           H  
ATOM   1539  HE2 PHE A  96     -25.560 -13.493 -42.860  1.00  0.74           H  
ATOM   1540  HZ  PHE A  96     -23.978 -11.653 -43.341  1.00  0.74           H  
ATOM   1541  N   LEU A  97     -26.662 -11.576 -35.471  1.00  0.75           N  
ATOM   1542  CA  LEU A  97     -26.907 -12.001 -34.089  1.00  0.75           C  
ATOM   1543  C   LEU A  97     -28.263 -11.516 -33.582  1.00  0.75           C  
ATOM   1544  O   LEU A  97     -28.674 -10.392 -33.858  1.00  0.75           O  
ATOM   1545  CB  LEU A  97     -25.804 -11.476 -33.168  1.00  0.75           C  
ATOM   1546  CG  LEU A  97     -24.383 -11.985 -33.482  1.00  0.75           C  
ATOM   1547  CD1 LEU A  97     -23.402 -11.278 -32.571  1.00  0.75           C  
ATOM   1548  CD2 LEU A  97     -24.329 -13.514 -33.311  1.00  0.75           C  
ATOM   1549  H   LEU A  97     -26.033 -10.796 -35.663  1.00  0.75           H  
ATOM   1550  HA  LEU A  97     -26.899 -13.088 -34.059  1.00  0.75           H  
ATOM   1551 1HB  LEU A  97     -25.794 -10.386 -33.228  1.00  0.75           H  
ATOM   1552 2HB  LEU A  97     -26.050 -11.759 -32.140  1.00  0.75           H  
ATOM   1553  HG  LEU A  97     -24.127 -11.729 -34.512  1.00  0.75           H  
ATOM   1554 1HD1 LEU A  97     -22.394 -11.613 -32.795  1.00  0.75           H  
ATOM   1555 2HD1 LEU A  97     -23.485 -10.205 -32.746  1.00  0.75           H  
ATOM   1556 3HD1 LEU A  97     -23.626 -11.486 -31.537  1.00  0.75           H  
ATOM   1557 1HD2 LEU A  97     -23.337 -13.875 -33.546  1.00  0.75           H  
ATOM   1558 2HD2 LEU A  97     -24.580 -13.787 -32.286  1.00  0.75           H  
ATOM   1559 3HD2 LEU A  97     -25.046 -13.976 -33.987  1.00  0.75           H  
ATOM   1560  N   ILE A  98     -28.935 -12.369 -32.813  1.00  0.75           N  
ATOM   1561  CA  ILE A  98     -30.231 -12.064 -32.225  1.00  0.75           C  
ATOM   1562  C   ILE A  98     -30.176 -11.805 -30.717  1.00  0.75           C  
ATOM   1563  O   ILE A  98     -30.669 -10.777 -30.241  1.00  0.75           O  
ATOM   1564  CB  ILE A  98     -31.216 -13.217 -32.507  1.00  0.75           C  
ATOM   1565  CG1 ILE A  98     -31.332 -13.440 -34.036  1.00  0.75           C  
ATOM   1566  CG2 ILE A  98     -32.589 -12.934 -31.890  1.00  0.75           C  
ATOM   1567  CD1 ILE A  98     -31.815 -12.236 -34.809  1.00  0.75           C  
ATOM   1568  H   ILE A  98     -28.537 -13.285 -32.653  1.00  0.75           H  
ATOM   1569  HA  ILE A  98     -30.614 -11.163 -32.695  1.00  0.75           H  
ATOM   1570  HB  ILE A  98     -30.816 -14.133 -32.074  1.00  0.75           H  
ATOM   1571 1HG1 ILE A  98     -30.349 -13.712 -34.417  1.00  0.75           H  
ATOM   1572 2HG1 ILE A  98     -32.018 -14.264 -34.221  1.00  0.75           H  
ATOM   1573 1HG2 ILE A  98     -33.246 -13.778 -32.091  1.00  0.75           H  
ATOM   1574 2HG2 ILE A  98     -32.487 -12.807 -30.807  1.00  0.75           H  
ATOM   1575 3HG2 ILE A  98     -33.017 -12.030 -32.323  1.00  0.75           H  
ATOM   1576 1HD1 ILE A  98     -31.858 -12.477 -35.870  1.00  0.75           H  
ATOM   1577 2HD1 ILE A  98     -32.809 -11.952 -34.460  1.00  0.75           H  
ATOM   1578 3HD1 ILE A  98     -31.127 -11.405 -34.654  1.00  0.75           H  
ATOM   1579  N   ASP A  99     -29.597 -12.718 -29.931  1.00  0.75           N  
ATOM   1580  CA  ASP A  99     -29.670 -12.528 -28.484  1.00  0.75           C  
ATOM   1581  C   ASP A  99     -28.539 -11.674 -27.918  1.00  0.75           C  
ATOM   1582  O   ASP A  99     -27.744 -12.146 -27.101  1.00  0.75           O  
ATOM   1583  CB  ASP A  99     -29.709 -13.877 -27.779  1.00  0.75           C  
ATOM   1584  CG  ASP A  99     -31.039 -14.619 -27.990  1.00  0.75           C  
ATOM   1585  OD1 ASP A  99     -32.062 -13.998 -27.974  1.00  0.75           O  
ATOM   1586  OD2 ASP A  99     -31.010 -15.819 -28.159  1.00  0.75           O  
ATOM   1587  H   ASP A  99     -29.103 -13.533 -30.316  1.00  0.75           H  
ATOM   1588  HA  ASP A  99     -30.608 -12.004 -28.267  1.00  0.75           H  
ATOM   1589 1HB  ASP A  99     -28.895 -14.496 -28.169  1.00  0.75           H  
ATOM   1590 2HB  ASP A  99     -29.536 -13.740 -26.708  1.00  0.75           H  
ATOM   1591  N   GLY A 100     -28.511 -10.403 -28.304  1.00  0.75           N  
ATOM   1592  CA  GLY A 100     -27.452  -9.502 -27.866  1.00  0.75           C  
ATOM   1593  C   GLY A 100     -26.661  -9.026 -29.066  1.00  0.75           C  
ATOM   1594  O   GLY A 100     -27.090  -9.211 -30.204  1.00  0.75           O  
ATOM   1595  H   GLY A 100     -29.225 -10.101 -28.970  1.00  0.75           H  
ATOM   1596 1HA  GLY A 100     -27.886  -8.643 -27.350  1.00  0.75           H  
ATOM   1597 2HA  GLY A 100     -26.793 -10.005 -27.160  1.00  0.75           H  
ATOM   1598  N   PHE A 101     -25.528  -8.388 -28.812  1.00  0.75           N  
ATOM   1599  CA  PHE A 101     -24.735  -7.790 -29.873  1.00  0.75           C  
ATOM   1600  C   PHE A 101     -23.232  -7.798 -29.591  1.00  0.75           C  
ATOM   1601  O   PHE A 101     -22.800  -7.993 -28.453  1.00  0.75           O  
ATOM   1602  CB  PHE A 101     -25.213  -6.348 -30.047  1.00  0.75           C  
ATOM   1603  CG  PHE A 101     -25.000  -5.497 -28.815  1.00  0.75           C  
ATOM   1604  CD1 PHE A 101     -23.868  -4.720 -28.669  1.00  0.75           C  
ATOM   1605  CD2 PHE A 101     -25.935  -5.497 -27.789  1.00  0.75           C  
ATOM   1606  CE1 PHE A 101     -23.660  -3.953 -27.542  1.00  0.75           C  
ATOM   1607  CE2 PHE A 101     -25.736  -4.730 -26.653  1.00  0.75           C  
ATOM   1608  CZ  PHE A 101     -24.592  -3.958 -26.530  1.00  0.75           C  
ATOM   1609  H   PHE A 101     -25.223  -8.290 -27.847  1.00  0.75           H  
ATOM   1610  HA  PHE A 101     -24.911  -8.351 -30.792  1.00  0.75           H  
ATOM   1611 1HB  PHE A 101     -24.678  -5.889 -30.866  1.00  0.75           H  
ATOM   1612 2HB  PHE A 101     -26.270  -6.342 -30.294  1.00  0.75           H  
ATOM   1613  HD1 PHE A 101     -23.145  -4.716 -29.462  1.00  0.75           H  
ATOM   1614  HD2 PHE A 101     -26.829  -6.105 -27.882  1.00  0.75           H  
ATOM   1615  HE1 PHE A 101     -22.760  -3.347 -27.452  1.00  0.75           H  
ATOM   1616  HE2 PHE A 101     -26.476  -4.740 -25.853  1.00  0.75           H  
ATOM   1617  HZ  PHE A 101     -24.435  -3.357 -25.637  1.00  0.75           H  
ATOM   1618  N   ILE A 102     -22.439  -7.565 -30.633  1.00  0.76           N  
ATOM   1619  CA  ILE A 102     -21.002  -7.385 -30.495  1.00  0.76           C  
ATOM   1620  C   ILE A 102     -20.753  -5.946 -30.102  1.00  0.76           C  
ATOM   1621  O   ILE A 102     -21.230  -5.014 -30.761  1.00  0.76           O  
ATOM   1622  CB  ILE A 102     -20.278  -7.711 -31.808  1.00  0.76           C  
ATOM   1623  CG1 ILE A 102     -20.496  -9.123 -32.132  1.00  0.76           C  
ATOM   1624  CG2 ILE A 102     -18.777  -7.429 -31.708  1.00  0.76           C  
ATOM   1625  CD1 ILE A 102     -20.138  -9.439 -33.480  1.00  0.76           C  
ATOM   1626  H   ILE A 102     -22.844  -7.469 -31.553  1.00  0.76           H  
ATOM   1627  HA  ILE A 102     -20.627  -8.030 -29.707  1.00  0.76           H  
ATOM   1628  HB  ILE A 102     -20.705  -7.118 -32.617  1.00  0.76           H  
ATOM   1629 1HG1 ILE A 102     -19.885  -9.720 -31.497  1.00  0.76           H  
ATOM   1630 2HG1 ILE A 102     -21.521  -9.362 -31.959  1.00  0.76           H  
ATOM   1631 1HG2 ILE A 102     -18.296  -7.674 -32.649  1.00  0.76           H  
ATOM   1632 2HG2 ILE A 102     -18.618  -6.377 -31.488  1.00  0.76           H  
ATOM   1633 3HG2 ILE A 102     -18.338  -8.034 -30.909  1.00  0.76           H  
ATOM   1634 1HD1 ILE A 102     -20.310 -10.496 -33.682  1.00  0.76           H  
ATOM   1635 2HD1 ILE A 102     -20.765  -8.834 -34.108  1.00  0.76           H  
ATOM   1636 3HD1 ILE A 102     -19.098  -9.199 -33.645  1.00  0.76           H  
ATOM   1637  N   LYS A 103     -20.047  -5.772 -29.004  1.00  0.77           N  
ATOM   1638  CA  LYS A 103     -19.737  -4.464 -28.469  1.00  0.77           C  
ATOM   1639  C   LYS A 103     -18.506  -3.909 -29.184  1.00  0.77           C  
ATOM   1640  O   LYS A 103     -18.478  -2.745 -29.596  1.00  0.77           O  
ATOM   1641  CB  LYS A 103     -19.526  -4.576 -26.962  1.00  0.77           C  
ATOM   1642  CG  LYS A 103     -19.269  -3.271 -26.246  1.00  0.77           C  
ATOM   1643  CD  LYS A 103     -19.182  -3.494 -24.739  1.00  0.77           C  
ATOM   1644  CE  LYS A 103     -18.875  -2.206 -23.993  1.00  0.77           C  
ATOM   1645  NZ  LYS A 103     -18.762  -2.432 -22.525  1.00  0.77           N  
ATOM   1646  H   LYS A 103     -19.683  -6.597 -28.537  1.00  0.77           H  
ATOM   1647  HA  LYS A 103     -20.574  -3.796 -28.663  1.00  0.77           H  
ATOM   1648 1HB  LYS A 103     -20.398  -5.051 -26.507  1.00  0.77           H  
ATOM   1649 2HB  LYS A 103     -18.670  -5.229 -26.771  1.00  0.77           H  
ATOM   1650 1HG  LYS A 103     -18.337  -2.851 -26.602  1.00  0.77           H  
ATOM   1651 2HG  LYS A 103     -20.074  -2.572 -26.463  1.00  0.77           H  
ATOM   1652 1HD  LYS A 103     -20.125  -3.900 -24.376  1.00  0.77           H  
ATOM   1653 2HD  LYS A 103     -18.394  -4.215 -24.528  1.00  0.77           H  
ATOM   1654 1HE  LYS A 103     -17.935  -1.796 -24.362  1.00  0.77           H  
ATOM   1655 2HE  LYS A 103     -19.672  -1.487 -24.180  1.00  0.77           H  
ATOM   1656 1HZ  LYS A 103     -18.558  -1.560 -22.062  1.00  0.77           H  
ATOM   1657 2HZ  LYS A 103     -19.632  -2.805 -22.173  1.00  0.77           H  
ATOM   1658 3HZ  LYS A 103     -18.013  -3.093 -22.339  1.00  0.77           H  
ATOM   1659  N   ASN A 104     -17.494  -4.764 -29.340  1.00  0.79           N  
ATOM   1660  CA  ASN A 104     -16.250  -4.381 -30.019  1.00  0.79           C  
ATOM   1661  C   ASN A 104     -15.661  -5.496 -30.877  1.00  0.79           C  
ATOM   1662  O   ASN A 104     -15.874  -6.689 -30.646  1.00  0.79           O  
ATOM   1663  CB  ASN A 104     -15.164  -3.870 -29.070  1.00  0.79           C  
ATOM   1664  CG  ASN A 104     -15.407  -2.503 -28.467  1.00  0.79           C  
ATOM   1665  OD1 ASN A 104     -15.287  -1.485 -29.163  1.00  0.79           O  
ATOM   1666  ND2 ASN A 104     -15.692  -2.452 -27.192  1.00  0.79           N  
ATOM   1667  H   ASN A 104     -17.614  -5.709 -28.975  1.00  0.79           H  
ATOM   1668  HA  ASN A 104     -16.484  -3.566 -30.703  1.00  0.79           H  
ATOM   1669 1HB  ASN A 104     -15.061  -4.576 -28.254  1.00  0.79           H  
ATOM   1670 2HB  ASN A 104     -14.213  -3.846 -29.602  1.00  0.79           H  
ATOM   1671 1HD2 ASN A 104     -15.840  -1.570 -26.748  1.00  0.79           H  
ATOM   1672 2HD2 ASN A 104     -15.747  -3.310 -26.648  1.00  0.79           H  
ATOM   1673  N   VAL A 105     -14.879  -5.088 -31.860  1.00  0.84           N  
ATOM   1674  CA  VAL A 105     -14.115  -5.996 -32.708  1.00  0.84           C  
ATOM   1675  C   VAL A 105     -12.657  -5.617 -32.591  1.00  0.84           C  
ATOM   1676  O   VAL A 105     -12.325  -4.440 -32.702  1.00  0.84           O  
ATOM   1677  CB  VAL A 105     -14.558  -5.869 -34.178  1.00  0.84           C  
ATOM   1678  CG1 VAL A 105     -13.732  -6.761 -35.083  1.00  0.84           C  
ATOM   1679  CG2 VAL A 105     -16.036  -6.220 -34.301  1.00  0.84           C  
ATOM   1680  H   VAL A 105     -14.775  -4.093 -32.013  1.00  0.84           H  
ATOM   1681  HA  VAL A 105     -14.246  -7.022 -32.365  1.00  0.84           H  
ATOM   1682  HB  VAL A 105     -14.403  -4.838 -34.504  1.00  0.84           H  
ATOM   1683 1HG1 VAL A 105     -14.058  -6.638 -36.115  1.00  0.84           H  
ATOM   1684 2HG1 VAL A 105     -12.676  -6.500 -35.007  1.00  0.84           H  
ATOM   1685 3HG1 VAL A 105     -13.879  -7.782 -34.773  1.00  0.84           H  
ATOM   1686 1HG2 VAL A 105     -16.347  -6.106 -35.335  1.00  0.84           H  
ATOM   1687 2HG2 VAL A 105     -16.188  -7.236 -33.987  1.00  0.84           H  
ATOM   1688 3HG2 VAL A 105     -16.622  -5.562 -33.674  1.00  0.84           H  
ATOM   1689  N   PHE A 106     -11.791  -6.584 -32.340  1.00  0.88           N  
ATOM   1690  CA  PHE A 106     -10.382  -6.264 -32.222  1.00  0.88           C  
ATOM   1691  C   PHE A 106      -9.569  -7.131 -33.159  1.00  0.88           C  
ATOM   1692  O   PHE A 106      -9.847  -8.316 -33.318  1.00  0.88           O  
ATOM   1693  CB  PHE A 106      -9.888  -6.548 -30.801  1.00  0.88           C  
ATOM   1694  CG  PHE A 106     -10.608  -5.810 -29.692  1.00  0.88           C  
ATOM   1695  CD1 PHE A 106     -11.750  -6.365 -29.108  1.00  0.88           C  
ATOM   1696  CD2 PHE A 106     -10.157  -4.584 -29.218  1.00  0.88           C  
ATOM   1697  CE1 PHE A 106     -12.402  -5.710 -28.086  1.00  0.88           C  
ATOM   1698  CE2 PHE A 106     -10.827  -3.931 -28.193  1.00  0.88           C  
ATOM   1699  CZ  PHE A 106     -11.946  -4.498 -27.633  1.00  0.88           C  
ATOM   1700  H   PHE A 106     -12.113  -7.542 -32.220  1.00  0.88           H  
ATOM   1701  HA  PHE A 106     -10.219  -5.218 -32.481  1.00  0.88           H  
ATOM   1702 1HB  PHE A 106      -9.983  -7.615 -30.606  1.00  0.88           H  
ATOM   1703 2HB  PHE A 106      -8.826  -6.309 -30.739  1.00  0.88           H  
ATOM   1704  HD1 PHE A 106     -12.121  -7.332 -29.467  1.00  0.88           H  
ATOM   1705  HD2 PHE A 106      -9.267  -4.138 -29.663  1.00  0.88           H  
ATOM   1706  HE1 PHE A 106     -13.281  -6.142 -27.634  1.00  0.88           H  
ATOM   1707  HE2 PHE A 106     -10.467  -2.971 -27.831  1.00  0.88           H  
ATOM   1708  HZ  PHE A 106     -12.474  -3.987 -26.830  1.00  0.88           H  
ATOM   1709  N   PHE A 107      -8.498  -6.586 -33.696  1.00  0.93           N  
ATOM   1710  CA  PHE A 107      -7.600  -7.427 -34.464  1.00  0.93           C  
ATOM   1711  C   PHE A 107      -6.421  -7.782 -33.589  1.00  0.93           C  
ATOM   1712  O   PHE A 107      -5.908  -6.941 -32.849  1.00  0.93           O  
ATOM   1713  CB  PHE A 107      -7.153  -6.753 -35.755  1.00  0.93           C  
ATOM   1714  CG  PHE A 107      -8.218  -6.671 -36.840  1.00  0.93           C  
ATOM   1715  CD1 PHE A 107      -9.162  -5.648 -36.907  1.00  0.93           C  
ATOM   1716  CD2 PHE A 107      -8.240  -7.632 -37.812  1.00  0.93           C  
ATOM   1717  CE1 PHE A 107     -10.098  -5.620 -37.943  1.00  0.93           C  
ATOM   1718  CE2 PHE A 107      -9.158  -7.596 -38.844  1.00  0.93           C  
ATOM   1719  CZ  PHE A 107     -10.086  -6.595 -38.907  1.00  0.93           C  
ATOM   1720  H   PHE A 107      -8.295  -5.605 -33.567  1.00  0.93           H  
ATOM   1721  HA  PHE A 107      -8.109  -8.352 -34.735  1.00  0.93           H  
ATOM   1722 1HB  PHE A 107      -6.809  -5.746 -35.540  1.00  0.93           H  
ATOM   1723 2HB  PHE A 107      -6.302  -7.305 -36.162  1.00  0.93           H  
ATOM   1724  HD1 PHE A 107      -9.164  -4.871 -36.147  1.00  0.93           H  
ATOM   1725  HD2 PHE A 107      -7.499  -8.434 -37.764  1.00  0.93           H  
ATOM   1726  HE1 PHE A 107     -10.837  -4.820 -38.000  1.00  0.93           H  
ATOM   1727  HE2 PHE A 107      -9.143  -8.371 -39.609  1.00  0.93           H  
ATOM   1728  HZ  PHE A 107     -10.810  -6.575 -39.718  1.00  0.93           H  
ATOM   1729  N   THR A 108      -6.001  -9.031 -33.678  1.00  0.97           N  
ATOM   1730  CA  THR A 108      -4.887  -9.544 -32.907  1.00  0.97           C  
ATOM   1731  C   THR A 108      -3.710  -9.855 -33.834  1.00  0.97           C  
ATOM   1732  O   THR A 108      -2.554  -9.906 -33.411  1.00  0.97           O  
ATOM   1733  CB  THR A 108      -5.347 -10.798 -32.156  1.00  0.97           C  
ATOM   1734  OG1 THR A 108      -5.725 -11.809 -33.098  1.00  0.97           O  
ATOM   1735  CG2 THR A 108      -6.579 -10.461 -31.310  1.00  0.97           C  
ATOM   1736  H   THR A 108      -6.498  -9.673 -34.294  1.00  0.97           H  
ATOM   1737  HA  THR A 108      -4.571  -8.787 -32.190  1.00  0.97           H  
ATOM   1738  HB  THR A 108      -4.547 -11.168 -31.519  1.00  0.97           H  
ATOM   1739  HG1 THR A 108      -6.306 -11.414 -33.788  1.00  0.97           H  
ATOM   1740 1HG2 THR A 108      -6.913 -11.353 -30.785  1.00  0.97           H  
ATOM   1741 2HG2 THR A 108      -6.327  -9.685 -30.589  1.00  0.97           H  
ATOM   1742 3HG2 THR A 108      -7.382 -10.104 -31.962  1.00  0.97           H  
ATOM   1743  N   ASP A 109      -4.036 -10.024 -35.111  1.00  1.02           N  
ATOM   1744  CA  ASP A 109      -3.092 -10.341 -36.186  1.00  1.02           C  
ATOM   1745  C   ASP A 109      -3.610  -9.666 -37.452  1.00  1.02           C  
ATOM   1746  O   ASP A 109      -4.756  -9.894 -37.840  1.00  1.02           O  
ATOM   1747  CB  ASP A 109      -2.959 -11.862 -36.399  1.00  1.02           C  
ATOM   1748  CG  ASP A 109      -1.852 -12.292 -37.399  1.00  1.02           C  
ATOM   1749  OD1 ASP A 109      -1.177 -11.446 -37.894  1.00  1.02           O  
ATOM   1750  OD2 ASP A 109      -1.732 -13.488 -37.689  1.00  1.02           O  
ATOM   1751  H   ASP A 109      -5.026  -9.999 -35.330  1.00  1.02           H  
ATOM   1752  HA  ASP A 109      -2.116  -9.926 -35.942  1.00  1.02           H  
ATOM   1753 1HB  ASP A 109      -2.775 -12.345 -35.438  1.00  1.02           H  
ATOM   1754 2HB  ASP A 109      -3.892 -12.242 -36.773  1.00  1.02           H  
ATOM   1755  N   PHE A 110      -2.853  -8.723 -38.012  1.00  1.08           N  
ATOM   1756  CA  PHE A 110      -3.300  -8.041 -39.225  1.00  1.08           C  
ATOM   1757  C   PHE A 110      -2.083  -7.741 -40.104  1.00  1.08           C  
ATOM   1758  O   PHE A 110      -1.422  -6.713 -39.921  1.00  1.08           O  
ATOM   1759  CB  PHE A 110      -4.016  -6.746 -38.868  1.00  1.08           C  
ATOM   1760  CG  PHE A 110      -4.857  -6.175 -39.966  1.00  1.08           C  
ATOM   1761  CD1 PHE A 110      -6.065  -6.754 -40.206  1.00  1.08           C  
ATOM   1762  CD2 PHE A 110      -4.485  -5.098 -40.729  1.00  1.08           C  
ATOM   1763  CE1 PHE A 110      -6.918  -6.288 -41.156  1.00  1.08           C  
ATOM   1764  CE2 PHE A 110      -5.338  -4.620 -41.704  1.00  1.08           C  
ATOM   1765  CZ  PHE A 110      -6.568  -5.228 -41.905  1.00  1.08           C  
ATOM   1766  H   PHE A 110      -1.929  -8.549 -37.645  1.00  1.08           H  
ATOM   1767  HA  PHE A 110      -3.974  -8.694 -39.781  1.00  1.08           H  
ATOM   1768 1HB  PHE A 110      -4.664  -6.923 -38.010  1.00  1.08           H  
ATOM   1769 2HB  PHE A 110      -3.285  -5.998 -38.574  1.00  1.08           H  
ATOM   1770  HD1 PHE A 110      -6.332  -7.608 -39.612  1.00  1.08           H  
ATOM   1771  HD2 PHE A 110      -3.521  -4.626 -40.558  1.00  1.08           H  
ATOM   1772  HE1 PHE A 110      -7.876  -6.773 -41.315  1.00  1.08           H  
ATOM   1773  HE2 PHE A 110      -5.044  -3.763 -42.307  1.00  1.08           H  
ATOM   1774  HZ  PHE A 110      -7.255  -4.872 -42.656  1.00  1.08           H  
ATOM   1775  N   ILE A 111      -1.756  -8.658 -41.016  1.00  1.16           N  
ATOM   1776  CA  ILE A 111      -0.538  -8.540 -41.822  1.00  1.16           C  
ATOM   1777  C   ILE A 111      -0.800  -8.434 -43.314  1.00  1.16           C  
ATOM   1778  O   ILE A 111      -1.491  -9.269 -43.900  1.00  1.16           O  
ATOM   1779  CB  ILE A 111       0.406  -9.721 -41.562  1.00  1.16           C  
ATOM   1780  CG1 ILE A 111       0.828  -9.740 -40.097  1.00  1.16           C  
ATOM   1781  CG2 ILE A 111       1.618  -9.644 -42.483  1.00  1.16           C  
ATOM   1782  CD1 ILE A 111       1.567 -10.986 -39.714  1.00  1.16           C  
ATOM   1783  H   ILE A 111      -2.369  -9.467 -41.135  1.00  1.16           H  
ATOM   1784  HA  ILE A 111      -0.020  -7.633 -41.517  1.00  1.16           H  
ATOM   1785  HB  ILE A 111      -0.130 -10.653 -41.750  1.00  1.16           H  
ATOM   1786 1HG1 ILE A 111       1.461  -8.877 -39.897  1.00  1.16           H  
ATOM   1787 2HG1 ILE A 111      -0.058  -9.678 -39.463  1.00  1.16           H  
ATOM   1788 1HG2 ILE A 111       2.273 -10.491 -42.296  1.00  1.16           H  
ATOM   1789 2HG2 ILE A 111       1.293  -9.665 -43.526  1.00  1.16           H  
ATOM   1790 3HG2 ILE A 111       2.161  -8.717 -42.295  1.00  1.16           H  
ATOM   1791 1HD1 ILE A 111       1.830 -10.942 -38.657  1.00  1.16           H  
ATOM   1792 2HD1 ILE A 111       0.920 -11.849 -39.887  1.00  1.16           H  
ATOM   1793 3HD1 ILE A 111       2.470 -11.079 -40.312  1.00  1.16           H  
ATOM   1794  N   ILE A 112      -0.227  -7.397 -43.931  1.00  1.27           N  
ATOM   1795  CA  ILE A 112      -0.397  -7.143 -45.360  1.00  1.27           C  
ATOM   1796  C   ILE A 112       0.925  -7.072 -46.106  1.00  1.27           C  
ATOM   1797  O   ILE A 112       1.866  -6.449 -45.608  1.00  1.27           O  
ATOM   1798  CB  ILE A 112      -1.171  -5.836 -45.611  1.00  1.27           C  
ATOM   1799  CG1 ILE A 112      -2.479  -5.931 -44.968  1.00  1.27           C  
ATOM   1800  CG2 ILE A 112      -1.392  -5.608 -47.122  1.00  1.27           C  
ATOM   1801  CD1 ILE A 112      -3.229  -4.690 -44.963  1.00  1.27           C  
ATOM   1802  H   ILE A 112       0.336  -6.760 -43.384  1.00  1.27           H  
ATOM   1803  HA  ILE A 112      -0.970  -7.960 -45.783  1.00  1.27           H  
ATOM   1804  HB  ILE A 112      -0.634  -4.991 -45.180  1.00  1.27           H  
ATOM   1805 1HG1 ILE A 112      -3.042  -6.680 -45.485  1.00  1.27           H  
ATOM   1806 2HG1 ILE A 112      -2.351  -6.233 -43.936  1.00  1.27           H  
ATOM   1807 1HG2 ILE A 112      -1.958  -4.711 -47.250  1.00  1.27           H  
ATOM   1808 2HG2 ILE A 112      -0.445  -5.509 -47.638  1.00  1.27           H  
ATOM   1809 3HG2 ILE A 112      -1.946  -6.452 -47.541  1.00  1.27           H  
ATOM   1810 1HD1 ILE A 112      -4.190  -4.848 -44.477  1.00  1.27           H  
ATOM   1811 2HD1 ILE A 112      -2.674  -3.922 -44.427  1.00  1.27           H  
ATOM   1812 3HD1 ILE A 112      -3.383  -4.379 -45.992  1.00  1.27           H  
ATOM   1813  N   GLN A 113       0.955  -7.723 -47.279  1.00  1.39           N  
ATOM   1814  CA  GLN A 113       2.062  -7.766 -48.257  1.00  1.39           C  
ATOM   1815  C   GLN A 113       2.688  -9.155 -48.335  1.00  1.39           C  
ATOM   1816  O   GLN A 113       3.327  -9.487 -49.333  1.00  1.39           O  
ATOM   1817  OXT GLN A 113       2.341 -10.014 -47.530  1.00  1.39           O  
ATOM   1818  CB  GLN A 113       3.191  -6.727 -48.003  1.00  1.39           C  
ATOM   1819  CG  GLN A 113       2.842  -5.176 -48.122  1.00  1.39           C  
ATOM   1820  CD  GLN A 113       2.482  -4.702 -49.524  1.00  1.39           C  
ATOM   1821  OE1 GLN A 113       3.076  -5.137 -50.522  1.00  1.39           O  
ATOM   1822  NE2 GLN A 113       1.524  -3.778 -49.606  1.00  1.39           N  
ATOM   1823  H   GLN A 113       0.098  -8.229 -47.515  1.00  1.39           H  
ATOM   1824  HA  GLN A 113       1.647  -7.548 -49.235  1.00  1.39           H  
ATOM   1825 1HB  GLN A 113       3.676  -6.917 -47.046  1.00  1.39           H  
ATOM   1826 2HB  GLN A 113       3.966  -6.894 -48.752  1.00  1.39           H  
ATOM   1827 1HG  GLN A 113       2.012  -4.913 -47.483  1.00  1.39           H  
ATOM   1828 2HG  GLN A 113       3.721  -4.619 -47.801  1.00  1.39           H  
ATOM   1829 1HE2 GLN A 113       1.257  -3.398 -50.493  1.00  1.39           H  
ATOM   1830 2HE2 GLN A 113       1.100  -3.425 -48.770  1.00  1.39           H  
ENDMDL

