REMARK ID 698319 DOMAINID 688792 MODEL 1 IL2.pdb
MODEL     1
SSBOND     CYS A   77    CYS A  124                                       2.02  
ATOM      1  N   MET A   1     -40.662 -17.148  20.417  1.00  0.00           N  
ATOM      2  CA  MET A   1     -39.702 -16.457  19.564  1.00  0.00           C  
ATOM      3  C   MET A   1     -38.471 -17.322  19.316  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.343 -16.836  19.417  1.00  0.00           O  
ATOM      5  CB  MET A   1     -39.268 -15.140  20.214  1.00  0.00           C  
ATOM      6  CG  MET A   1     -40.363 -14.085  20.369  1.00  0.00           C  
ATOM      7  SD  MET A   1     -39.777 -12.600  21.250  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.683 -11.798  20.077  1.00  0.00           C  
ATOM      9 1H   MET A   1     -40.941 -16.534  21.168  1.00  0.00           H  
ATOM     10 2H   MET A   1     -41.475 -17.409  19.879  1.00  0.00           H  
ATOM     11 3H   MET A   1     -40.231 -17.975  20.807  1.00  0.00           H  
ATOM     12  HA  MET A   1     -40.171 -16.251  18.602  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -38.861 -15.344  21.203  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -38.470 -14.693  19.623  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -40.738 -13.788  19.395  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -41.193 -14.511  20.933  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -38.266 -10.898  20.527  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -37.875 -12.474  19.806  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -39.244 -11.520  19.190  1.00  0.00           H  
ATOM     20  N   GLY A   2     -38.657 -18.602  18.953  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -37.502 -19.492  18.717  1.00  0.00           C  
ATOM     22  C   GLY A   2     -36.563 -18.938  17.644  1.00  0.00           C  
ATOM     23  O   GLY A   2     -35.341 -19.053  17.741  1.00  0.00           O  
ATOM     24  H   GLY A   2     -39.584 -18.988  18.840  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -36.950 -19.626  19.649  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -37.860 -20.477  18.416  1.00  0.00           H  
ATOM     27  N   TRP A   3     -37.147 -18.257  16.663  1.00  0.00           N  
ATOM     28  CA  TRP A   3     -36.430 -17.611  15.573  1.00  0.00           C  
ATOM     29  C   TRP A   3     -35.371 -16.633  16.095  1.00  0.00           C  
ATOM     30  O   TRP A   3     -34.324 -16.440  15.465  1.00  0.00           O  
ATOM     31  CB  TRP A   3     -37.433 -16.907  14.645  1.00  0.00           C  
ATOM     32  CG  TRP A   3     -36.819 -16.102  13.542  1.00  0.00           C  
ATOM     33  CD1 TRP A   3     -36.917 -14.769  13.414  1.00  0.00           C  
ATOM     34  CD2 TRP A   3     -36.014 -16.540  12.432  1.00  0.00           C  
ATOM     35  NE1 TRP A   3     -36.235 -14.347  12.325  1.00  0.00           N  
ATOM     36  CE2 TRP A   3     -35.666 -15.403  11.718  1.00  0.00           C  
ATOM     37  CE3 TRP A   3     -35.571 -17.770  11.999  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3     -34.882 -15.456  10.598  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3     -34.776 -17.833  10.864  1.00  0.00           C  
ATOM     40  CH2 TRP A   3     -34.439 -16.705  10.186  1.00  0.00           C  
ATOM     41  H   TRP A   3     -38.153 -18.204  16.663  1.00  0.00           H  
ATOM     42  HA  TRP A   3     -35.921 -18.383  14.997  1.00  0.00           H  
ATOM     43 1HB  TRP A   3     -38.093 -17.646  14.192  1.00  0.00           H  
ATOM     44 2HB  TRP A   3     -38.058 -16.240  15.232  1.00  0.00           H  
ATOM     45  HD1 TRP A   3     -37.462 -14.130  14.078  1.00  0.00           H  
ATOM     46  HE1 TRP A   3     -36.164 -13.372  12.024  1.00  0.00           H  
ATOM     47  HE3 TRP A   3     -35.847 -18.667  12.538  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3     -34.620 -14.558  10.043  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3     -34.430 -18.809  10.529  1.00  0.00           H  
ATOM     50  HH2 TRP A   3     -33.819 -16.786   9.301  1.00  0.00           H  
ATOM     51  N   SER A   4     -35.625 -16.007  17.248  1.00  0.00           N  
ATOM     52  CA  SER A   4     -34.683 -15.035  17.754  1.00  0.00           C  
ATOM     53  C   SER A   4     -33.314 -15.642  18.058  1.00  0.00           C  
ATOM     54  O   SER A   4     -32.313 -14.926  18.044  1.00  0.00           O  
ATOM     55  CB  SER A   4     -35.225 -14.348  18.999  1.00  0.00           C  
ATOM     56  OG  SER A   4     -35.303 -15.225  20.086  1.00  0.00           O  
ATOM     57  H   SER A   4     -36.449 -16.227  17.799  1.00  0.00           H  
ATOM     58  HA  SER A   4     -34.547 -14.283  16.996  1.00  0.00           H  
ATOM     59 1HB  SER A   4     -34.589 -13.504  19.253  1.00  0.00           H  
ATOM     60 2HB  SER A   4     -36.211 -13.960  18.787  1.00  0.00           H  
ATOM     61  HG  SER A   4     -35.902 -15.948  19.809  1.00  0.00           H  
ATOM     62  N   CYS A   5     -33.216 -16.959  18.307  1.00  0.00           N  
ATOM     63  CA  CYS A   5     -31.882 -17.468  18.600  1.00  0.00           C  
ATOM     64  C   CYS A   5     -31.024 -17.467  17.342  1.00  0.00           C  
ATOM     65  O   CYS A   5     -29.808 -17.301  17.402  1.00  0.00           O  
ATOM     66  CB  CYS A   5     -31.937 -18.883  19.171  1.00  0.00           C  
ATOM     67  SG  CYS A   5     -32.480 -20.134  17.996  1.00  0.00           S  
ATOM     68  H   CYS A   5     -34.029 -17.579  18.275  1.00  0.00           H  
ATOM     69  HA  CYS A   5     -31.418 -16.819  19.340  1.00  0.00           H  
ATOM     70 1HB  CYS A   5     -30.950 -19.166  19.534  1.00  0.00           H  
ATOM     71 2HB  CYS A   5     -32.620 -18.903  20.019  1.00  0.00           H  
ATOM     72  HG  CYS A   5     -33.736 -19.649  17.855  1.00  0.00           H  
ATOM     73  N   ILE A   6     -31.666 -17.563  16.184  1.00  0.00           N  
ATOM     74  CA  ILE A   6     -30.961 -17.582  14.920  1.00  0.00           C  
ATOM     75  C   ILE A   6     -30.407 -16.210  14.686  1.00  0.00           C  
ATOM     76  O   ILE A   6     -29.236 -16.037  14.331  1.00  0.00           O  
ATOM     77  CB  ILE A   6     -31.880 -18.071  13.801  1.00  0.00           C  
ATOM     78  CG1 ILE A   6     -32.171 -19.554  14.067  1.00  0.00           C  
ATOM     79  CG2 ILE A   6     -31.251 -17.837  12.463  1.00  0.00           C  
ATOM     80  CD1 ILE A   6     -33.258 -20.138  13.267  1.00  0.00           C  
ATOM     81  H   ILE A   6     -32.682 -17.606  16.168  1.00  0.00           H  
ATOM     82  HA  ILE A   6     -30.128 -18.278  14.992  1.00  0.00           H  
ATOM     83  HB  ILE A   6     -32.827 -17.537  13.843  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6     -31.262 -20.117  13.868  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6     -32.427 -19.673  15.109  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6     -31.912 -18.187  11.678  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6     -31.078 -16.766  12.350  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6     -30.307 -18.370  12.410  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6     -33.378 -21.188  13.531  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6     -34.160 -19.612  13.494  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6     -33.025 -20.052  12.209  1.00  0.00           H  
ATOM     92  N   ILE A   7     -31.243 -15.230  14.983  1.00  0.00           N  
ATOM     93  CA  ILE A   7     -30.872 -13.843  14.834  1.00  0.00           C  
ATOM     94  C   ILE A   7     -29.678 -13.510  15.703  1.00  0.00           C  
ATOM     95  O   ILE A   7     -28.781 -12.793  15.275  1.00  0.00           O  
ATOM     96  CB  ILE A   7     -32.023 -12.927  15.218  1.00  0.00           C  
ATOM     97  CG1 ILE A   7     -33.129 -13.087  14.212  1.00  0.00           C  
ATOM     98  CG2 ILE A   7     -31.549 -11.488  15.365  1.00  0.00           C  
ATOM     99  CD1 ILE A   7     -34.317 -12.412  14.599  1.00  0.00           C  
ATOM    100  H   ILE A   7     -32.189 -15.478  15.279  1.00  0.00           H  
ATOM    101  HA  ILE A   7     -30.598 -13.668  13.800  1.00  0.00           H  
ATOM    102  HB  ILE A   7     -32.424 -13.247  16.169  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7     -32.837 -12.732  13.272  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7     -33.362 -14.154  14.113  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7     -32.388 -10.858  15.656  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7     -30.776 -11.438  16.131  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7     -31.142 -11.128  14.435  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7     -35.064 -12.571  13.867  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7     -34.655 -12.765  15.532  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7     -34.087 -11.357  14.668  1.00  0.00           H  
ATOM    111  N   LEU A   8     -29.676 -14.005  16.938  1.00  0.00           N  
ATOM    112  CA  LEU A   8     -28.551 -13.763  17.825  1.00  0.00           C  
ATOM    113  C   LEU A   8     -27.245 -14.404  17.321  1.00  0.00           C  
ATOM    114  O   LEU A   8     -26.168 -13.828  17.497  1.00  0.00           O  
ATOM    115  CB  LEU A   8     -28.885 -14.271  19.227  1.00  0.00           C  
ATOM    116  CG  LEU A   8     -29.980 -13.472  19.952  1.00  0.00           C  
ATOM    117  CD1 LEU A   8     -30.342 -14.165  21.255  1.00  0.00           C  
ATOM    118  CD2 LEU A   8     -29.488 -12.059  20.190  1.00  0.00           C  
ATOM    119  H   LEU A   8     -30.475 -14.551  17.263  1.00  0.00           H  
ATOM    120  HA  LEU A   8     -28.395 -12.688  17.879  1.00  0.00           H  
ATOM    121 1HB  LEU A   8     -29.221 -15.305  19.146  1.00  0.00           H  
ATOM    122 2HB  LEU A   8     -27.984 -14.247  19.835  1.00  0.00           H  
ATOM    123  HG  LEU A   8     -30.871 -13.435  19.333  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8     -31.127 -13.602  21.759  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8     -30.700 -15.171  21.040  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8     -29.464 -14.219  21.894  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8     -30.265 -11.484  20.693  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8     -28.593 -12.084  20.812  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8     -29.253 -11.593  19.232  1.00  0.00           H  
ATOM    130  N   PHE A   9     -27.321 -15.591  16.701  1.00  0.00           N  
ATOM    131  CA  PHE A   9     -26.104 -16.242  16.199  1.00  0.00           C  
ATOM    132  C   PHE A   9     -25.542 -15.657  14.890  1.00  0.00           C  
ATOM    133  O   PHE A   9     -24.326 -15.667  14.678  1.00  0.00           O  
ATOM    134  CB  PHE A   9     -26.325 -17.744  15.957  1.00  0.00           C  
ATOM    135  CG  PHE A   9     -26.452 -18.597  17.202  1.00  0.00           C  
ATOM    136  CD1 PHE A   9     -27.634 -19.260  17.494  1.00  0.00           C  
ATOM    137  CD2 PHE A   9     -25.392 -18.724  18.087  1.00  0.00           C  
ATOM    138  CE1 PHE A   9     -27.764 -20.028  18.629  1.00  0.00           C  
ATOM    139  CE2 PHE A   9     -25.512 -19.496  19.231  1.00  0.00           C  
ATOM    140  CZ  PHE A   9     -26.703 -20.149  19.501  1.00  0.00           C  
ATOM    141  H   PHE A   9     -28.225 -16.057  16.604  1.00  0.00           H  
ATOM    142  HA  PHE A   9     -25.337 -16.134  16.965  1.00  0.00           H  
ATOM    143 1HB  PHE A   9     -27.243 -17.866  15.374  1.00  0.00           H  
ATOM    144 2HB  PHE A   9     -25.509 -18.134  15.354  1.00  0.00           H  
ATOM    145  HD1 PHE A   9     -28.471 -19.170  16.805  1.00  0.00           H  
ATOM    146  HD2 PHE A   9     -24.456 -18.206  17.874  1.00  0.00           H  
ATOM    147  HE1 PHE A   9     -28.705 -20.538  18.833  1.00  0.00           H  
ATOM    148  HE2 PHE A   9     -24.672 -19.588  19.918  1.00  0.00           H  
ATOM    149  HZ  PHE A   9     -26.800 -20.756  20.400  1.00  0.00           H  
ATOM    150  N   LEU A  10     -26.418 -15.186  14.004  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -26.011 -14.716  12.675  1.00  0.00           C  
ATOM    152  C   LEU A  10     -26.005 -13.195  12.508  1.00  0.00           C  
ATOM    153  O   LEU A  10     -26.372 -12.452  13.413  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -26.888 -15.405  11.639  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -26.816 -16.953  11.740  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -27.750 -17.588  10.756  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -25.377 -17.395  11.499  1.00  0.00           C  
ATOM    158  H   LEU A  10     -27.414 -15.207  14.234  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -24.992 -15.056  12.505  1.00  0.00           H  
ATOM    160 1HB  LEU A  10     -27.929 -15.099  11.797  1.00  0.00           H  
ATOM    161 2HB  LEU A  10     -26.574 -15.093  10.639  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -27.131 -17.261  12.739  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10     -27.698 -18.671  10.851  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10     -28.758 -17.256  10.965  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10     -27.463 -17.298   9.751  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10     -25.308 -18.480  11.582  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10     -25.069 -17.084  10.499  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10     -24.722 -16.933  12.238  1.00  0.00           H  
ATOM    169  N   VAL A  11     -25.513 -12.715  11.365  1.00  0.00           N  
ATOM    170  CA  VAL A  11     -25.153 -11.629  10.452  1.00  0.00           C  
ATOM    171  C   VAL A  11     -25.736 -11.799   9.049  1.00  0.00           C  
ATOM    172  O   VAL A  11     -25.954 -12.921   8.591  1.00  0.00           O  
ATOM    173  CB  VAL A  11     -23.628 -11.555  10.343  1.00  0.00           C  
ATOM    174  CG1 VAL A  11     -23.025 -11.234  11.701  1.00  0.00           C  
ATOM    175  CG2 VAL A  11     -23.108 -12.892   9.829  1.00  0.00           C  
ATOM    176  H   VAL A  11     -25.745 -11.890  11.901  1.00  0.00           H  
ATOM    177  HA  VAL A  11     -25.521 -10.693  10.871  1.00  0.00           H  
ATOM    178  HB  VAL A  11     -23.351 -10.758   9.653  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11     -21.940 -11.178  11.613  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11     -23.411 -10.277  12.052  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11     -23.287 -12.013  12.416  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11     -22.023 -12.850   9.738  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11     -23.385 -13.685  10.524  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11     -23.546 -13.096   8.850  1.00  0.00           H  
ATOM    185  N   ALA A  12     -25.959 -10.675   8.355  1.00  0.00           N  
ATOM    186  CA  ALA A  12     -26.436 -10.691   6.970  1.00  0.00           C  
ATOM    187  C   ALA A  12     -26.197  -9.351   6.275  1.00  0.00           C  
ATOM    188  O   ALA A  12     -26.166  -8.306   6.925  1.00  0.00           O  
ATOM    189  CB  ALA A  12     -27.916 -11.016   6.920  1.00  0.00           C  
ATOM    190  H   ALA A  12     -25.778  -9.784   8.792  1.00  0.00           H  
ATOM    191  HA  ALA A  12     -25.879 -11.457   6.430  1.00  0.00           H  
ATOM    192 1HB  ALA A  12     -28.240 -11.045   5.882  1.00  0.00           H  
ATOM    193 2HB  ALA A  12     -28.093 -11.987   7.386  1.00  0.00           H  
ATOM    194 3HB  ALA A  12     -28.473 -10.249   7.457  1.00  0.00           H  
ATOM    195  N   THR A  13     -26.090  -9.389   4.944  1.00  0.00           N  
ATOM    196  CA  THR A  13     -25.963  -8.184   4.111  1.00  0.00           C  
ATOM    197  C   THR A  13     -27.063  -8.083   3.042  1.00  0.00           C  
ATOM    198  O   THR A  13     -27.034  -7.205   2.183  1.00  0.00           O  
ATOM    199  CB  THR A  13     -24.585  -8.158   3.423  1.00  0.00           C  
ATOM    200  OG1 THR A  13     -24.444  -9.320   2.592  1.00  0.00           O  
ATOM    201  CG2 THR A  13     -23.471  -8.150   4.462  1.00  0.00           C  
ATOM    202  H   THR A  13     -26.087 -10.290   4.486  1.00  0.00           H  
ATOM    203  HA  THR A  13     -26.044  -7.309   4.755  1.00  0.00           H  
ATOM    204  HB  THR A  13     -24.508  -7.265   2.804  1.00  0.00           H  
ATOM    205  HG1 THR A  13     -25.069  -9.271   1.863  1.00  0.00           H  
ATOM    206 1HG2 THR A  13     -22.505  -8.129   3.958  1.00  0.00           H  
ATOM    207 2HG2 THR A  13     -23.572  -7.267   5.094  1.00  0.00           H  
ATOM    208 3HG2 THR A  13     -23.534  -9.043   5.078  1.00  0.00           H  
ATOM    209  N   ALA A  14     -27.995  -9.030   3.077  1.00  0.00           N  
ATOM    210  CA  ALA A  14     -29.089  -9.181   2.105  1.00  0.00           C  
ATOM    211  C   ALA A  14     -30.078  -8.002   2.003  1.00  0.00           C  
ATOM    212  O   ALA A  14     -30.662  -7.778   0.941  1.00  0.00           O  
ATOM    213  CB  ALA A  14     -29.878 -10.438   2.447  1.00  0.00           C  
ATOM    214  H   ALA A  14     -27.946  -9.690   3.836  1.00  0.00           H  
ATOM    215  HA  ALA A  14     -28.632  -9.305   1.123  1.00  0.00           H  
ATOM    216 1HB  ALA A  14     -30.656 -10.597   1.701  1.00  0.00           H  
ATOM    217 2HB  ALA A  14     -29.209 -11.293   2.464  1.00  0.00           H  
ATOM    218 3HB  ALA A  14     -30.329 -10.319   3.415  1.00  0.00           H  
ATOM    219  N   THR A  15     -30.316  -7.304   3.111  1.00  0.00           N  
ATOM    220  CA  THR A  15     -31.338  -6.253   3.166  1.00  0.00           C  
ATOM    221  C   THR A  15     -30.766  -4.862   3.440  1.00  0.00           C  
ATOM    222  O   THR A  15     -29.548  -4.706   3.574  1.00  0.00           O  
ATOM    223  CB  THR A  15     -32.396  -6.641   4.206  1.00  0.00           C  
ATOM    224  OG1 THR A  15     -31.808  -6.651   5.514  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -32.923  -8.032   3.865  1.00  0.00           C  
ATOM    226  H   THR A  15     -29.787  -7.516   3.943  1.00  0.00           H  
ATOM    227  HA  THR A  15     -31.834  -6.208   2.197  1.00  0.00           H  
ATOM    228  HB  THR A  15     -33.220  -5.937   4.193  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -32.343  -7.223   6.105  1.00  0.00           H  
ATOM    230 1HG2 THR A  15     -33.657  -8.335   4.585  1.00  0.00           H  
ATOM    231 2HG2 THR A  15     -33.372  -8.019   2.873  1.00  0.00           H  
ATOM    232 3HG2 THR A  15     -32.115  -8.738   3.883  1.00  0.00           H  
ATOM    233  N   GLY A  16     -31.638  -3.839   3.473  1.00  0.00           N  
ATOM    234  CA  GLY A  16     -31.190  -2.456   3.653  1.00  0.00           C  
ATOM    235  C   GLY A  16     -31.414  -1.684   2.358  1.00  0.00           C  
ATOM    236  O   GLY A  16     -32.084  -2.178   1.453  1.00  0.00           O  
ATOM    237  H   GLY A  16     -32.646  -4.015   3.375  1.00  0.00           H  
ATOM    238 1HA  GLY A  16     -31.750  -1.992   4.465  1.00  0.00           H  
ATOM    239 2HA  GLY A  16     -30.136  -2.434   3.922  1.00  0.00           H  
ATOM    240  N   VAL A  17     -30.891  -0.468   2.260  1.00  0.00           N  
ATOM    241  CA  VAL A  17     -31.166   0.311   1.057  1.00  0.00           C  
ATOM    242  C   VAL A  17     -30.241  -0.098  -0.076  1.00  0.00           C  
ATOM    243  O   VAL A  17     -29.023   0.048   0.049  1.00  0.00           O  
ATOM    244  CB  VAL A  17     -30.999   1.802   1.346  1.00  0.00           C  
ATOM    245  CG1 VAL A  17     -31.227   2.598   0.104  1.00  0.00           C  
ATOM    246  CG2 VAL A  17     -31.970   2.198   2.394  1.00  0.00           C  
ATOM    247  H   VAL A  17     -30.327  -0.086   3.006  1.00  0.00           H  
ATOM    248  HA  VAL A  17     -32.180   0.137   0.761  1.00  0.00           H  
ATOM    249  HB  VAL A  17     -29.982   1.993   1.683  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17     -31.097   3.646   0.337  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17     -30.515   2.302  -0.668  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17     -32.240   2.422  -0.254  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17     -31.861   3.256   2.611  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17     -32.970   1.997   2.024  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17     -31.794   1.622   3.300  1.00  0.00           H  
ATOM    256  N   HIS A  18     -30.804  -0.630  -1.172  1.00  0.00           N  
ATOM    257  CA  HIS A  18     -29.935  -1.130  -2.241  1.00  0.00           C  
ATOM    258  C   HIS A  18     -30.379  -0.816  -3.665  1.00  0.00           C  
ATOM    259  O   HIS A  18     -31.152  -1.570  -4.253  1.00  0.00           O  
ATOM    260  CB  HIS A  18     -29.768  -2.661  -2.141  1.00  0.00           C  
ATOM    261  CG  HIS A  18     -29.096  -3.155  -0.889  1.00  0.00           C  
ATOM    262  ND1 HIS A  18     -27.732  -3.062  -0.687  1.00  0.00           N  
ATOM    263  CD2 HIS A  18     -29.598  -3.748   0.212  1.00  0.00           C  
ATOM    264  CE1 HIS A  18     -27.436  -3.570   0.504  1.00  0.00           C  
ATOM    265  NE2 HIS A  18     -28.549  -3.986   1.063  1.00  0.00           N  
ATOM    266  H   HIS A  18     -31.832  -0.701  -1.247  1.00  0.00           H  
ATOM    267  HA  HIS A  18     -28.949  -0.684  -2.121  1.00  0.00           H  
ATOM    268 1HB  HIS A  18     -30.750  -3.132  -2.205  1.00  0.00           H  
ATOM    269 2HB  HIS A  18     -29.187  -3.013  -2.983  1.00  0.00           H  
ATOM    270  HD2 HIS A  18     -30.643  -3.987   0.400  1.00  0.00           H  
ATOM    271  HE1 HIS A  18     -26.443  -3.630   0.947  1.00  0.00           H  
ATOM    272  HE2 HIS A  18     -28.649  -4.416   1.991  1.00  0.00           H  
ATOM    273  N   SER A  19     -29.857   0.265  -4.247  1.00  0.00           N  
ATOM    274  CA  SER A  19     -30.200   0.618  -5.631  1.00  0.00           C  
ATOM    275  C   SER A  19     -29.262  -0.091  -6.615  1.00  0.00           C  
ATOM    276  O   SER A  19     -29.435  -0.022  -7.828  1.00  0.00           O  
ATOM    277  CB  SER A  19     -30.165   2.119  -5.841  1.00  0.00           C  
ATOM    278  OG  SER A  19     -28.879   2.650  -5.713  1.00  0.00           O  
ATOM    279  H   SER A  19     -29.238   0.866  -3.716  1.00  0.00           H  
ATOM    280  HA  SER A  19     -31.215   0.277  -5.831  1.00  0.00           H  
ATOM    281 1HB  SER A  19     -30.559   2.358  -6.826  1.00  0.00           H  
ATOM    282 2HB  SER A  19     -30.812   2.591  -5.120  1.00  0.00           H  
ATOM    283  HG  SER A  19     -29.020   3.622  -5.692  1.00  0.00           H  
ATOM    284  N   ALA A  20     -28.252  -0.753  -6.052  1.00  0.00           N  
ATOM    285  CA  ALA A  20     -27.195  -1.477  -6.760  1.00  0.00           C  
ATOM    286  C   ALA A  20     -27.603  -2.669  -7.674  1.00  0.00           C  
ATOM    287  O   ALA A  20     -26.913  -2.893  -8.668  1.00  0.00           O  
ATOM    288  CB  ALA A  20     -26.188  -1.988  -5.737  1.00  0.00           C  
ATOM    289  H   ALA A  20     -28.215  -0.738  -5.045  1.00  0.00           H  
ATOM    290  HA  ALA A  20     -26.696  -0.748  -7.399  1.00  0.00           H  
ATOM    291 1HB  ALA A  20     -25.352  -2.453  -6.260  1.00  0.00           H  
ATOM    292 2HB  ALA A  20     -25.822  -1.151  -5.142  1.00  0.00           H  
ATOM    293 3HB  ALA A  20     -26.644  -2.718  -5.080  1.00  0.00           H  
ATOM    294  N   PRO A  21     -28.637  -3.495  -7.371  1.00  0.00           N  
ATOM    295  CA  PRO A  21     -29.014  -4.660  -8.158  1.00  0.00           C  
ATOM    296  C   PRO A  21     -29.347  -4.335  -9.607  1.00  0.00           C  
ATOM    297  O   PRO A  21     -29.913  -3.291  -9.923  1.00  0.00           O  
ATOM    298  CB  PRO A  21     -30.249  -5.184  -7.417  1.00  0.00           C  
ATOM    299  CG  PRO A  21     -30.079  -4.692  -6.007  1.00  0.00           C  
ATOM    300  CD  PRO A  21     -29.451  -3.341  -6.156  1.00  0.00           C  
ATOM    301  HA  PRO A  21     -28.201  -5.397  -8.115  1.00  0.00           H  
ATOM    302 1HB  PRO A  21     -31.161  -4.800  -7.899  1.00  0.00           H  
ATOM    303 2HB  PRO A  21     -30.286  -6.281  -7.485  1.00  0.00           H  
ATOM    304 1HG  PRO A  21     -31.054  -4.641  -5.495  1.00  0.00           H  
ATOM    305 2HG  PRO A  21     -29.454  -5.388  -5.433  1.00  0.00           H  
ATOM    306 1HD  PRO A  21     -30.250  -2.616  -6.320  1.00  0.00           H  
ATOM    307 2HD  PRO A  21     -28.860  -3.142  -5.276  1.00  0.00           H  
ATOM    308  N   ALA A  22     -29.021  -5.274 -10.482  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -29.281  -5.156 -11.910  1.00  0.00           C  
ATOM    310  C   ALA A  22     -30.765  -5.031 -12.178  1.00  0.00           C  
ATOM    311  O   ALA A  22     -31.582  -5.600 -11.445  1.00  0.00           O  
ATOM    312  CB  ALA A  22     -28.750  -6.375 -12.646  1.00  0.00           C  
ATOM    313  H   ALA A  22     -28.556  -6.107 -10.145  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -28.786  -4.255 -12.276  1.00  0.00           H  
ATOM    315 1HB  ALA A  22     -28.938  -6.268 -13.712  1.00  0.00           H  
ATOM    316 2HB  ALA A  22     -27.679  -6.463 -12.472  1.00  0.00           H  
ATOM    317 3HB  ALA A  22     -29.251  -7.269 -12.275  1.00  0.00           H  
ATOM    318  N   SER A  23     -31.131  -4.391 -13.291  1.00  0.00           N  
ATOM    319  CA  SER A  23     -32.548  -4.287 -13.634  1.00  0.00           C  
ATOM    320  C   SER A  23     -33.179  -5.675 -13.810  1.00  0.00           C  
ATOM    321  O   SER A  23     -34.381  -5.848 -13.599  1.00  0.00           O  
ATOM    322  CB  SER A  23     -32.713  -3.452 -14.892  1.00  0.00           C  
ATOM    323  OG  SER A  23     -32.147  -4.085 -16.006  1.00  0.00           O  
ATOM    324  H   SER A  23     -30.435  -3.946 -13.875  1.00  0.00           H  
ATOM    325  HA  SER A  23     -33.061  -3.778 -12.816  1.00  0.00           H  
ATOM    326 1HB  SER A  23     -33.772  -3.270 -15.073  1.00  0.00           H  
ATOM    327 2HB  SER A  23     -32.237  -2.484 -14.743  1.00  0.00           H  
ATOM    328  HG  SER A  23     -32.724  -4.826 -16.214  1.00  0.00           H  
ATOM    329  N   SER A  24     -32.349  -6.675 -14.120  1.00  0.00           N  
ATOM    330  CA  SER A  24     -32.782  -8.060 -14.244  1.00  0.00           C  
ATOM    331  C   SER A  24     -33.263  -8.593 -12.890  1.00  0.00           C  
ATOM    332  O   SER A  24     -34.203  -9.389 -12.821  1.00  0.00           O  
ATOM    333  CB  SER A  24     -31.641  -8.925 -14.749  1.00  0.00           C  
ATOM    334  OG  SER A  24     -31.280  -8.582 -16.060  1.00  0.00           O  
ATOM    335  H   SER A  24     -31.378  -6.450 -14.279  1.00  0.00           H  
ATOM    336  HA  SER A  24     -33.611  -8.108 -14.951  1.00  0.00           H  
ATOM    337 1HB  SER A  24     -30.780  -8.810 -14.089  1.00  0.00           H  
ATOM    338 2HB  SER A  24     -31.941  -9.971 -14.712  1.00  0.00           H  
ATOM    339  HG  SER A  24     -30.622  -9.231 -16.331  1.00  0.00           H  
ATOM    340  N   SER A  25     -32.579  -8.189 -11.811  1.00  0.00           N  
ATOM    341  CA  SER A  25     -32.909  -8.647 -10.470  1.00  0.00           C  
ATOM    342  C   SER A  25     -34.223  -8.011 -10.061  1.00  0.00           C  
ATOM    343  O   SER A  25     -35.090  -8.654  -9.453  1.00  0.00           O  
ATOM    344  CB  SER A  25     -31.811  -8.261  -9.487  1.00  0.00           C  
ATOM    345  OG  SER A  25     -30.608  -8.929  -9.771  1.00  0.00           O  
ATOM    346  H   SER A  25     -31.852  -7.491 -11.909  1.00  0.00           H  
ATOM    347  HA  SER A  25     -33.028  -9.730 -10.478  1.00  0.00           H  
ATOM    348 1HB  SER A  25     -31.649  -7.187  -9.526  1.00  0.00           H  
ATOM    349 2HB  SER A  25     -32.132  -8.501  -8.476  1.00  0.00           H  
ATOM    350  HG  SER A  25     -30.798  -9.862  -9.674  1.00  0.00           H  
ATOM    351  N   THR A  26     -34.371  -6.733 -10.420  1.00  0.00           N  
ATOM    352  CA  THR A  26     -35.583  -5.999 -10.094  1.00  0.00           C  
ATOM    353  C   THR A  26     -36.776  -6.619 -10.813  1.00  0.00           C  
ATOM    354  O   THR A  26     -37.821  -6.852 -10.202  1.00  0.00           O  
ATOM    355  CB  THR A  26     -35.462  -4.516 -10.460  1.00  0.00           C  
ATOM    356  OG1 THR A  26     -34.380  -3.923  -9.717  1.00  0.00           O  
ATOM    357  CG2 THR A  26     -36.752  -3.810 -10.116  1.00  0.00           C  
ATOM    358  H   THR A  26     -33.600  -6.272 -10.910  1.00  0.00           H  
ATOM    359  HA  THR A  26     -35.757  -6.072  -9.021  1.00  0.00           H  
ATOM    360  HB  THR A  26     -35.265  -4.415 -11.525  1.00  0.00           H  
ATOM    361  HG1 THR A  26     -33.547  -4.343  -9.973  1.00  0.00           H  
ATOM    362 1HG2 THR A  26     -36.664  -2.758 -10.374  1.00  0.00           H  
ATOM    363 2HG2 THR A  26     -37.580  -4.253 -10.674  1.00  0.00           H  
ATOM    364 3HG2 THR A  26     -36.940  -3.908  -9.053  1.00  0.00           H  
ATOM    365  N   LYS A  27     -36.612  -6.921 -12.106  1.00  0.00           N  
ATOM    366  CA  LYS A  27     -37.685  -7.541 -12.869  1.00  0.00           C  
ATOM    367  C   LYS A  27     -38.096  -8.857 -12.234  1.00  0.00           C  
ATOM    368  O   LYS A  27     -39.285  -9.102 -12.020  1.00  0.00           O  
ATOM    369  CB  LYS A  27     -37.261  -7.776 -14.316  1.00  0.00           C  
ATOM    370  CG  LYS A  27     -38.342  -8.411 -15.194  1.00  0.00           C  
ATOM    371  CD  LYS A  27     -37.867  -8.558 -16.635  1.00  0.00           C  
ATOM    372  CE  LYS A  27     -38.920  -9.230 -17.507  1.00  0.00           C  
ATOM    373  NZ  LYS A  27     -38.468  -9.357 -18.923  1.00  0.00           N  
ATOM    374  H   LYS A  27     -35.737  -6.689 -12.573  1.00  0.00           H  
ATOM    375  HA  LYS A  27     -38.549  -6.874 -12.858  1.00  0.00           H  
ATOM    376 1HB  LYS A  27     -36.967  -6.827 -14.764  1.00  0.00           H  
ATOM    377 2HB  LYS A  27     -36.384  -8.427 -14.332  1.00  0.00           H  
ATOM    378 1HG  LYS A  27     -38.585  -9.398 -14.798  1.00  0.00           H  
ATOM    379 2HG  LYS A  27     -39.243  -7.798 -15.169  1.00  0.00           H  
ATOM    380 1HD  LYS A  27     -37.640  -7.572 -17.044  1.00  0.00           H  
ATOM    381 2HD  LYS A  27     -36.957  -9.157 -16.652  1.00  0.00           H  
ATOM    382 1HE  LYS A  27     -39.126 -10.223 -17.115  1.00  0.00           H  
ATOM    383 2HE  LYS A  27     -39.837  -8.642 -17.479  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27     -39.190  -9.806 -19.469  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27     -38.284  -8.438 -19.301  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27     -37.624  -9.910 -18.960  1.00  0.00           H  
ATOM    387  N   LYS A  28     -37.115  -9.702 -11.891  1.00  0.00           N  
ATOM    388  CA  LYS A  28     -37.443 -10.976 -11.273  1.00  0.00           C  
ATOM    389  C   LYS A  28     -38.149 -10.771  -9.942  1.00  0.00           C  
ATOM    390  O   LYS A  28     -39.112 -11.479  -9.644  1.00  0.00           O  
ATOM    391  CB  LYS A  28     -36.191 -11.826 -11.093  1.00  0.00           C  
ATOM    392  CG  LYS A  28     -35.627 -12.378 -12.400  1.00  0.00           C  
ATOM    393  CD  LYS A  28     -34.354 -13.175 -12.168  1.00  0.00           C  
ATOM    394  CE  LYS A  28     -33.793 -13.711 -13.477  1.00  0.00           C  
ATOM    395  NZ  LYS A  28     -32.529 -14.473 -13.271  1.00  0.00           N  
ATOM    396  H   LYS A  28     -36.137  -9.475 -12.086  1.00  0.00           H  
ATOM    397  HA  LYS A  28     -38.122 -11.511 -11.930  1.00  0.00           H  
ATOM    398 1HB  LYS A  28     -35.412 -11.218 -10.626  1.00  0.00           H  
ATOM    399 2HB  LYS A  28     -36.403 -12.660 -10.425  1.00  0.00           H  
ATOM    400 1HG  LYS A  28     -36.371 -13.024 -12.866  1.00  0.00           H  
ATOM    401 2HG  LYS A  28     -35.418 -11.555 -13.079  1.00  0.00           H  
ATOM    402 1HD  LYS A  28     -33.609 -12.526 -11.703  1.00  0.00           H  
ATOM    403 2HD  LYS A  28     -34.559 -14.008 -11.497  1.00  0.00           H  
ATOM    404 1HE  LYS A  28     -34.530 -14.366 -13.939  1.00  0.00           H  
ATOM    405 2HE  LYS A  28     -33.595 -12.873 -14.147  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28     -32.188 -14.810 -14.161  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28     -31.837 -13.868 -12.853  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28     -32.703 -15.258 -12.659  1.00  0.00           H  
ATOM    409  N   THR A  29     -37.730  -9.762  -9.172  1.00  0.00           N  
ATOM    410  CA  THR A  29     -38.354  -9.493  -7.887  1.00  0.00           C  
ATOM    411  C   THR A  29     -39.821  -9.141  -8.096  1.00  0.00           C  
ATOM    412  O   THR A  29     -40.699  -9.655  -7.393  1.00  0.00           O  
ATOM    413  CB  THR A  29     -37.662  -8.334  -7.152  1.00  0.00           C  
ATOM    414  OG1 THR A  29     -36.277  -8.655  -6.920  1.00  0.00           O  
ATOM    415  CG2 THR A  29     -38.356  -8.112  -5.818  1.00  0.00           C  
ATOM    416  H   THR A  29     -36.926  -9.205  -9.454  1.00  0.00           H  
ATOM    417  HA  THR A  29     -38.297 -10.384  -7.271  1.00  0.00           H  
ATOM    418  HB  THR A  29     -37.727  -7.431  -7.750  1.00  0.00           H  
ATOM    419  HG1 THR A  29     -35.840  -8.837  -7.788  1.00  0.00           H  
ATOM    420 1HG2 THR A  29     -37.877  -7.288  -5.293  1.00  0.00           H  
ATOM    421 2HG2 THR A  29     -39.402  -7.885  -5.989  1.00  0.00           H  
ATOM    422 3HG2 THR A  29     -38.281  -9.018  -5.222  1.00  0.00           H  
ATOM    423  N   GLN A  30     -40.104  -8.280  -9.083  1.00  0.00           N  
ATOM    424  CA  GLN A  30     -41.488  -7.916  -9.344  1.00  0.00           C  
ATOM    425  C   GLN A  30     -42.292  -9.134  -9.778  1.00  0.00           C  
ATOM    426  O   GLN A  30     -43.415  -9.317  -9.315  1.00  0.00           O  
ATOM    427  CB  GLN A  30     -41.602  -6.820 -10.412  1.00  0.00           C  
ATOM    428  CG  GLN A  30     -41.143  -5.436  -9.972  1.00  0.00           C  
ATOM    429  CD  GLN A  30     -41.189  -4.417 -11.091  1.00  0.00           C  
ATOM    430  OE1 GLN A  30     -40.709  -4.692 -12.195  1.00  0.00           O  
ATOM    431  NE2 GLN A  30     -41.779  -3.243 -10.844  1.00  0.00           N  
ATOM    432  H   GLN A  30     -39.345  -7.876  -9.636  1.00  0.00           H  
ATOM    433  HA  GLN A  30     -41.922  -7.536  -8.421  1.00  0.00           H  
ATOM    434 1HB  GLN A  30     -40.999  -7.109 -11.278  1.00  0.00           H  
ATOM    435 2HB  GLN A  30     -42.637  -6.745 -10.745  1.00  0.00           H  
ATOM    436 1HG  GLN A  30     -41.791  -5.089  -9.179  1.00  0.00           H  
ATOM    437 2HG  GLN A  30     -40.114  -5.509  -9.629  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30     -41.827  -2.559 -11.569  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30     -42.195  -3.012  -9.931  1.00  0.00           H  
ATOM    440  N   LEU A  31     -41.707 -10.002 -10.612  1.00  0.00           N  
ATOM    441  CA  LEU A  31     -42.423 -11.190 -11.072  1.00  0.00           C  
ATOM    442  C   LEU A  31     -42.724 -12.133  -9.908  1.00  0.00           C  
ATOM    443  O   LEU A  31     -43.820 -12.693  -9.814  1.00  0.00           O  
ATOM    444  CB  LEU A  31     -41.597 -11.906 -12.140  1.00  0.00           C  
ATOM    445  CG  LEU A  31     -41.468 -11.146 -13.464  1.00  0.00           C  
ATOM    446  CD1 LEU A  31     -40.462 -11.848 -14.357  1.00  0.00           C  
ATOM    447  CD2 LEU A  31     -42.833 -11.067 -14.122  1.00  0.00           C  
ATOM    448  H   LEU A  31     -40.768  -9.807 -10.964  1.00  0.00           H  
ATOM    449  HA  LEU A  31     -43.367 -10.872 -11.514  1.00  0.00           H  
ATOM    450 1HB  LEU A  31     -40.596 -12.071 -11.748  1.00  0.00           H  
ATOM    451 2HB  LEU A  31     -42.052 -12.872 -12.346  1.00  0.00           H  
ATOM    452  HG  LEU A  31     -41.109 -10.140 -13.275  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31     -40.370 -11.303 -15.290  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31     -39.496 -11.878 -13.860  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31     -40.800 -12.861 -14.559  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31     -42.753 -10.520 -15.060  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31     -43.203 -12.073 -14.318  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31     -43.532 -10.547 -13.458  1.00  0.00           H  
ATOM    459  N   GLN A  32     -41.774 -12.285  -8.987  1.00  0.00           N  
ATOM    460  CA  GLN A  32     -41.994 -13.138  -7.828  1.00  0.00           C  
ATOM    461  C   GLN A  32     -43.128 -12.569  -6.987  1.00  0.00           C  
ATOM    462  O   GLN A  32     -44.022 -13.312  -6.572  1.00  0.00           O  
ATOM    463  CB  GLN A  32     -40.704 -13.245  -7.017  1.00  0.00           C  
ATOM    464  CG  GLN A  32     -39.598 -14.076  -7.641  1.00  0.00           C  
ATOM    465  CD  GLN A  32     -38.261 -13.853  -6.930  1.00  0.00           C  
ATOM    466  OE1 GLN A  32     -37.908 -12.707  -6.656  1.00  0.00           O  
ATOM    467  NE2 GLN A  32     -37.515 -14.898  -6.628  1.00  0.00           N  
ATOM    468  H   GLN A  32     -40.875 -11.819  -9.108  1.00  0.00           H  
ATOM    469  HA  GLN A  32     -42.282 -14.130  -8.171  1.00  0.00           H  
ATOM    470 1HB  GLN A  32     -40.290 -12.252  -6.926  1.00  0.00           H  
ATOM    471 2HB  GLN A  32     -40.915 -13.620  -6.022  1.00  0.00           H  
ATOM    472 1HG  GLN A  32     -39.856 -15.132  -7.553  1.00  0.00           H  
ATOM    473 2HG  GLN A  32     -39.487 -13.801  -8.688  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32     -36.634 -14.758  -6.177  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32     -37.813 -15.859  -6.814  1.00  0.00           H  
ATOM    476  N   LEU A  33     -43.155 -11.240  -6.827  1.00  0.00           N  
ATOM    477  CA  LEU A  33     -44.243 -10.588  -6.114  1.00  0.00           C  
ATOM    478  C   LEU A  33     -45.567 -10.733  -6.846  1.00  0.00           C  
ATOM    479  O   LEU A  33     -46.598 -10.909  -6.204  1.00  0.00           O  
ATOM    480  CB  LEU A  33     -43.922  -9.124  -5.860  1.00  0.00           C  
ATOM    481  CG  LEU A  33     -42.874  -8.898  -4.839  1.00  0.00           C  
ATOM    482  CD1 LEU A  33     -42.464  -7.481  -4.849  1.00  0.00           C  
ATOM    483  CD2 LEU A  33     -43.467  -9.262  -3.497  1.00  0.00           C  
ATOM    484  H   LEU A  33     -42.385 -10.673  -7.188  1.00  0.00           H  
ATOM    485  HA  LEU A  33     -44.340 -11.069  -5.145  1.00  0.00           H  
ATOM    486 1HB  LEU A  33     -43.584  -8.679  -6.789  1.00  0.00           H  
ATOM    487 2HB  LEU A  33     -44.825  -8.616  -5.529  1.00  0.00           H  
ATOM    488  HG  LEU A  33     -42.008  -9.511  -5.058  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33     -41.703  -7.329  -4.102  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33     -42.067  -7.236  -5.828  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33     -43.325  -6.852  -4.635  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33     -42.753  -9.120  -2.721  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33     -44.323  -8.635  -3.312  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33     -43.780 -10.300  -3.513  1.00  0.00           H  
ATOM    495  N   GLU A  34     -45.567 -10.685  -8.187  1.00  0.00           N  
ATOM    496  CA  GLU A  34     -46.824 -10.879  -8.907  1.00  0.00           C  
ATOM    497  C   GLU A  34     -47.354 -12.283  -8.630  1.00  0.00           C  
ATOM    498  O   GLU A  34     -48.551 -12.464  -8.416  1.00  0.00           O  
ATOM    499  CB  GLU A  34     -46.680 -10.664 -10.421  1.00  0.00           C  
ATOM    500  CG  GLU A  34     -46.474  -9.206 -10.861  1.00  0.00           C  
ATOM    501  CD  GLU A  34     -46.300  -9.048 -12.363  1.00  0.00           C  
ATOM    502  OE1 GLU A  34     -46.229 -10.041 -13.051  1.00  0.00           O  
ATOM    503  OE2 GLU A  34     -46.247  -7.928 -12.819  1.00  0.00           O  
ATOM    504  H   GLU A  34     -44.704 -10.494  -8.693  1.00  0.00           H  
ATOM    505  HA  GLU A  34     -47.550 -10.159  -8.534  1.00  0.00           H  
ATOM    506 1HB  GLU A  34     -45.829 -11.241 -10.784  1.00  0.00           H  
ATOM    507 2HB  GLU A  34     -47.567 -11.046 -10.925  1.00  0.00           H  
ATOM    508 1HG  GLU A  34     -47.338  -8.624 -10.544  1.00  0.00           H  
ATOM    509 2HG  GLU A  34     -45.604  -8.804 -10.358  1.00  0.00           H  
ATOM    510  N   HIS A  35     -46.466 -13.277  -8.556  1.00  0.00           N  
ATOM    511  CA  HIS A  35     -46.922 -14.631  -8.271  1.00  0.00           C  
ATOM    512  C   HIS A  35     -47.364 -14.754  -6.810  1.00  0.00           C  
ATOM    513  O   HIS A  35     -48.375 -15.391  -6.513  1.00  0.00           O  
ATOM    514  CB  HIS A  35     -45.840 -15.660  -8.597  1.00  0.00           C  
ATOM    515  CG  HIS A  35     -45.622 -15.839 -10.072  1.00  0.00           C  
ATOM    516  ND1 HIS A  35     -46.592 -16.364 -10.907  1.00  0.00           N  
ATOM    517  CD2 HIS A  35     -44.552 -15.574 -10.860  1.00  0.00           C  
ATOM    518  CE1 HIS A  35     -46.128 -16.406 -12.143  1.00  0.00           C  
ATOM    519  NE2 HIS A  35     -44.894 -15.934 -12.142  1.00  0.00           N  
ATOM    520  H   HIS A  35     -45.480 -13.088  -8.753  1.00  0.00           H  
ATOM    521  HA  HIS A  35     -47.785 -14.858  -8.892  1.00  0.00           H  
ATOM    522 1HB  HIS A  35     -44.895 -15.348  -8.144  1.00  0.00           H  
ATOM    523 2HB  HIS A  35     -46.111 -16.622  -8.169  1.00  0.00           H  
ATOM    524  HD2 HIS A  35     -43.598 -15.154 -10.539  1.00  0.00           H  
ATOM    525  HE1 HIS A  35     -46.670 -16.771 -13.015  1.00  0.00           H  
ATOM    526  HE2 HIS A  35     -44.293 -15.850 -12.949  1.00  0.00           H  
ATOM    527  N   LEU A  36     -46.658 -14.082  -5.893  1.00  0.00           N  
ATOM    528  CA  LEU A  36     -47.046 -14.110  -4.486  1.00  0.00           C  
ATOM    529  C   LEU A  36     -48.457 -13.561  -4.373  1.00  0.00           C  
ATOM    530  O   LEU A  36     -49.341 -14.169  -3.765  1.00  0.00           O  
ATOM    531  CB  LEU A  36     -46.115 -13.220  -3.633  1.00  0.00           C  
ATOM    532  CG  LEU A  36     -46.435 -13.150  -2.145  1.00  0.00           C  
ATOM    533  CD1 LEU A  36     -46.308 -14.534  -1.556  1.00  0.00           C  
ATOM    534  CD2 LEU A  36     -45.481 -12.173  -1.447  1.00  0.00           C  
ATOM    535  H   LEU A  36     -45.818 -13.578  -6.174  1.00  0.00           H  
ATOM    536  HA  LEU A  36     -47.026 -15.138  -4.125  1.00  0.00           H  
ATOM    537 1HB  LEU A  36     -45.102 -13.524  -3.751  1.00  0.00           H  
ATOM    538 2HB  LEU A  36     -46.193 -12.205  -4.009  1.00  0.00           H  
ATOM    539  HG  LEU A  36     -47.454 -12.812  -2.015  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36     -46.548 -14.494  -0.495  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36     -47.001 -15.208  -2.062  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36     -45.287 -14.894  -1.689  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36     -45.723 -12.130  -0.384  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36     -44.456 -12.512  -1.573  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36     -45.593 -11.181  -1.884  1.00  0.00           H  
ATOM    546  N   LEU A  37     -48.653 -12.415  -5.014  1.00  0.00           N  
ATOM    547  CA  LEU A  37     -49.895 -11.685  -5.044  1.00  0.00           C  
ATOM    548  C   LEU A  37     -51.014 -12.543  -5.601  1.00  0.00           C  
ATOM    549  O   LEU A  37     -52.048 -12.692  -4.953  1.00  0.00           O  
ATOM    550  CB  LEU A  37     -49.662 -10.429  -5.884  1.00  0.00           C  
ATOM    551  CG  LEU A  37     -50.794  -9.546  -6.130  1.00  0.00           C  
ATOM    552  CD1 LEU A  37     -51.295  -9.055  -4.838  1.00  0.00           C  
ATOM    553  CD2 LEU A  37     -50.320  -8.390  -6.999  1.00  0.00           C  
ATOM    554  H   LEU A  37     -47.867 -12.001  -5.504  1.00  0.00           H  
ATOM    555  HA  LEU A  37     -50.150 -11.392  -4.026  1.00  0.00           H  
ATOM    556 1HB  LEU A  37     -48.886  -9.840  -5.412  1.00  0.00           H  
ATOM    557 2HB  LEU A  37     -49.296 -10.735  -6.847  1.00  0.00           H  
ATOM    558  HG  LEU A  37     -51.591 -10.087  -6.640  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37     -52.118  -8.389  -5.026  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37     -51.624  -9.898  -4.230  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37     -50.514  -8.524  -4.319  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37     -51.151  -7.717  -7.189  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37     -49.520  -7.854  -6.482  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37     -49.943  -8.783  -7.945  1.00  0.00           H  
ATOM    565  N   LEU A  38     -50.796 -13.174  -6.754  1.00  0.00           N  
ATOM    566  CA  LEU A  38     -51.838 -14.005  -7.332  1.00  0.00           C  
ATOM    567  C   LEU A  38     -52.202 -15.173  -6.419  1.00  0.00           C  
ATOM    568  O   LEU A  38     -53.383 -15.470  -6.237  1.00  0.00           O  
ATOM    569  CB  LEU A  38     -51.377 -14.534  -8.691  1.00  0.00           C  
ATOM    570  CG  LEU A  38     -51.271 -13.479  -9.802  1.00  0.00           C  
ATOM    571  CD1 LEU A  38     -50.589 -14.095 -11.018  1.00  0.00           C  
ATOM    572  CD2 LEU A  38     -52.659 -12.971 -10.138  1.00  0.00           C  
ATOM    573  H   LEU A  38     -49.920 -13.038  -7.255  1.00  0.00           H  
ATOM    574  HA  LEU A  38     -52.722 -13.386  -7.477  1.00  0.00           H  
ATOM    575 1HB  LEU A  38     -50.389 -14.984  -8.562  1.00  0.00           H  
ATOM    576 2HB  LEU A  38     -52.067 -15.309  -9.018  1.00  0.00           H  
ATOM    577  HG  LEU A  38     -50.675 -12.646  -9.460  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38     -50.504 -13.347 -11.804  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38     -49.590 -14.439 -10.736  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38     -51.175 -14.937 -11.378  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38     -52.590 -12.216 -10.919  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38     -53.277 -13.798 -10.484  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38     -53.109 -12.530  -9.245  1.00  0.00           H  
ATOM    584  N   ASP A  39     -51.222 -15.814  -5.778  1.00  0.00           N  
ATOM    585  CA  ASP A  39     -51.589 -16.923  -4.904  1.00  0.00           C  
ATOM    586  C   ASP A  39     -52.376 -16.432  -3.685  1.00  0.00           C  
ATOM    587  O   ASP A  39     -53.374 -17.045  -3.285  1.00  0.00           O  
ATOM    588  CB  ASP A  39     -50.356 -17.724  -4.477  1.00  0.00           C  
ATOM    589  CG  ASP A  39     -49.765 -18.561  -5.633  1.00  0.00           C  
ATOM    590  OD1 ASP A  39     -50.430 -18.691  -6.630  1.00  0.00           O  
ATOM    591  OD2 ASP A  39     -48.678 -19.072  -5.505  1.00  0.00           O  
ATOM    592  H   ASP A  39     -50.242 -15.559  -5.921  1.00  0.00           H  
ATOM    593  HA  ASP A  39     -52.233 -17.591  -5.458  1.00  0.00           H  
ATOM    594 1HB  ASP A  39     -49.586 -17.034  -4.111  1.00  0.00           H  
ATOM    595 2HB  ASP A  39     -50.620 -18.393  -3.665  1.00  0.00           H  
ATOM    596  N   LEU A  40     -51.981 -15.292  -3.122  1.00  0.00           N  
ATOM    597  CA  LEU A  40     -52.694 -14.764  -1.966  1.00  0.00           C  
ATOM    598  C   LEU A  40     -54.118 -14.369  -2.357  1.00  0.00           C  
ATOM    599  O   LEU A  40     -55.072 -14.617  -1.606  1.00  0.00           O  
ATOM    600  CB  LEU A  40     -51.934 -13.562  -1.410  1.00  0.00           C  
ATOM    601  CG  LEU A  40     -50.560 -13.853  -0.750  1.00  0.00           C  
ATOM    602  CD1 LEU A  40     -49.880 -12.530  -0.502  1.00  0.00           C  
ATOM    603  CD2 LEU A  40     -50.750 -14.617   0.560  1.00  0.00           C  
ATOM    604  H   LEU A  40     -51.156 -14.804  -3.478  1.00  0.00           H  
ATOM    605  HA  LEU A  40     -52.744 -15.539  -1.204  1.00  0.00           H  
ATOM    606 1HB  LEU A  40     -51.766 -12.856  -2.225  1.00  0.00           H  
ATOM    607 2HB  LEU A  40     -52.557 -13.087  -0.662  1.00  0.00           H  
ATOM    608  HG  LEU A  40     -49.943 -14.447  -1.418  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40     -48.907 -12.694  -0.039  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40     -49.749 -12.007  -1.451  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40     -50.505 -11.942   0.148  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40     -49.776 -14.806   1.014  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40     -51.357 -14.023   1.238  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40     -51.249 -15.566   0.359  1.00  0.00           H  
ATOM    615  N   GLN A  41     -54.262 -13.783  -3.554  1.00  0.00           N  
ATOM    616  CA  GLN A  41     -55.561 -13.375  -4.068  1.00  0.00           C  
ATOM    617  C   GLN A  41     -56.442 -14.579  -4.347  1.00  0.00           C  
ATOM    618  O   GLN A  41     -57.623 -14.545  -4.025  1.00  0.00           O  
ATOM    619  CB  GLN A  41     -55.400 -12.518  -5.320  1.00  0.00           C  
ATOM    620  CG  GLN A  41     -54.818 -11.131  -5.051  1.00  0.00           C  
ATOM    621  CD  GLN A  41     -54.507 -10.394  -6.316  1.00  0.00           C  
ATOM    622  OE1 GLN A  41     -54.216 -11.005  -7.344  1.00  0.00           O  
ATOM    623  NE2 GLN A  41     -54.577  -9.076  -6.262  1.00  0.00           N  
ATOM    624  H   GLN A  41     -53.436 -13.595  -4.119  1.00  0.00           H  
ATOM    625  HA  GLN A  41     -56.055 -12.771  -3.311  1.00  0.00           H  
ATOM    626 1HB  GLN A  41     -54.741 -13.030  -6.021  1.00  0.00           H  
ATOM    627 2HB  GLN A  41     -56.368 -12.397  -5.805  1.00  0.00           H  
ATOM    628 1HG  GLN A  41     -55.552 -10.551  -4.496  1.00  0.00           H  
ATOM    629 2HG  GLN A  41     -53.912 -11.224  -4.468  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41     -54.388  -8.536  -7.080  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41     -54.823  -8.631  -5.401  1.00  0.00           H  
ATOM    632  N   MET A  42     -55.884 -15.674  -4.883  1.00  0.00           N  
ATOM    633  CA  MET A  42     -56.704 -16.860  -5.133  1.00  0.00           C  
ATOM    634  C   MET A  42     -57.214 -17.449  -3.828  1.00  0.00           C  
ATOM    635  O   MET A  42     -58.368 -17.885  -3.747  1.00  0.00           O  
ATOM    636  CB  MET A  42     -55.941 -17.930  -5.912  1.00  0.00           C  
ATOM    637  CG  MET A  42     -55.688 -17.603  -7.380  1.00  0.00           C  
ATOM    638  SD  MET A  42     -55.001 -19.000  -8.289  1.00  0.00           S  
ATOM    639  CE  MET A  42     -53.348 -19.056  -7.615  1.00  0.00           C  
ATOM    640  H   MET A  42     -54.900 -15.666  -5.156  1.00  0.00           H  
ATOM    641  HA  MET A  42     -57.568 -16.559  -5.721  1.00  0.00           H  
ATOM    642 1HB  MET A  42     -54.965 -18.078  -5.441  1.00  0.00           H  
ATOM    643 2HB  MET A  42     -56.477 -18.876  -5.857  1.00  0.00           H  
ATOM    644 1HG  MET A  42     -56.626 -17.313  -7.850  1.00  0.00           H  
ATOM    645 2HG  MET A  42     -55.002 -16.773  -7.462  1.00  0.00           H  
ATOM    646 1HE  MET A  42     -52.783 -19.861  -8.079  1.00  0.00           H  
ATOM    647 2HE  MET A  42     -52.838 -18.106  -7.802  1.00  0.00           H  
ATOM    648 3HE  MET A  42     -53.401 -19.232  -6.543  1.00  0.00           H  
ATOM    649  N   ILE A  43     -56.388 -17.416  -2.779  1.00  0.00           N  
ATOM    650  CA  ILE A  43     -56.852 -17.938  -1.506  1.00  0.00           C  
ATOM    651  C   ILE A  43     -58.007 -17.085  -1.002  1.00  0.00           C  
ATOM    652  O   ILE A  43     -59.054 -17.613  -0.609  1.00  0.00           O  
ATOM    653  CB  ILE A  43     -55.736 -17.980  -0.441  1.00  0.00           C  
ATOM    654  CG1 ILE A  43     -54.664 -19.017  -0.818  1.00  0.00           C  
ATOM    655  CG2 ILE A  43     -56.345 -18.335   0.897  1.00  0.00           C  
ATOM    656  CD1 ILE A  43     -53.396 -18.922   0.010  1.00  0.00           C  
ATOM    657  H   ILE A  43     -55.432 -17.064  -2.881  1.00  0.00           H  
ATOM    658  HA  ILE A  43     -57.210 -18.950  -1.660  1.00  0.00           H  
ATOM    659  HB  ILE A  43     -55.254 -17.000  -0.382  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43     -55.085 -20.010  -0.685  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43     -54.402 -18.888  -1.869  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43     -55.570 -18.353   1.659  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43     -57.094 -17.600   1.157  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43     -56.812 -19.314   0.822  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43     -52.691 -19.688  -0.314  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43     -52.950 -17.935  -0.127  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43     -53.634 -19.069   1.056  1.00  0.00           H  
ATOM    668  N   LEU A  44     -57.837 -15.761  -1.053  1.00  0.00           N  
ATOM    669  CA  LEU A  44     -58.871 -14.864  -0.567  1.00  0.00           C  
ATOM    670  C   LEU A  44     -60.139 -14.922  -1.423  1.00  0.00           C  
ATOM    671  O   LEU A  44     -61.247 -14.872  -0.887  1.00  0.00           O  
ATOM    672  CB  LEU A  44     -58.326 -13.447  -0.414  1.00  0.00           C  
ATOM    673  CG  LEU A  44     -59.305 -12.482   0.210  1.00  0.00           C  
ATOM    674  CD1 LEU A  44     -59.753 -13.053   1.544  1.00  0.00           C  
ATOM    675  CD2 LEU A  44     -58.615 -11.133   0.448  1.00  0.00           C  
ATOM    676  H   LEU A  44     -56.955 -15.375  -1.399  1.00  0.00           H  
ATOM    677  HA  LEU A  44     -59.140 -15.190   0.431  1.00  0.00           H  
ATOM    678 1HB  LEU A  44     -57.428 -13.469   0.188  1.00  0.00           H  
ATOM    679 2HB  LEU A  44     -58.062 -13.072  -1.407  1.00  0.00           H  
ATOM    680  HG  LEU A  44     -60.173 -12.361  -0.438  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44     -60.456 -12.379   1.994  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44     -60.232 -14.012   1.389  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44     -58.895 -13.178   2.192  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44     -59.316 -10.441   0.916  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44     -57.753 -11.272   1.105  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44     -58.281 -10.723  -0.505  1.00  0.00           H  
ATOM    687  N   ASN A  45     -60.000 -15.017  -2.747  1.00  0.00           N  
ATOM    688  CA  ASN A  45     -61.165 -15.098  -3.623  1.00  0.00           C  
ATOM    689  C   ASN A  45     -61.947 -16.365  -3.295  1.00  0.00           C  
ATOM    690  O   ASN A  45     -63.181 -16.340  -3.215  1.00  0.00           O  
ATOM    691  CB  ASN A  45     -60.732 -15.103  -5.077  1.00  0.00           C  
ATOM    692  CG  ASN A  45     -60.229 -13.760  -5.559  1.00  0.00           C  
ATOM    693  OD1 ASN A  45     -60.522 -12.708  -4.974  1.00  0.00           O  
ATOM    694  ND2 ASN A  45     -59.467 -13.781  -6.624  1.00  0.00           N  
ATOM    695  H   ASN A  45     -59.074 -15.030  -3.156  1.00  0.00           H  
ATOM    696  HA  ASN A  45     -61.811 -14.242  -3.436  1.00  0.00           H  
ATOM    697 1HB  ASN A  45     -59.934 -15.837  -5.205  1.00  0.00           H  
ATOM    698 2HB  ASN A  45     -61.566 -15.415  -5.703  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45     -59.099 -12.928  -6.991  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45     -59.253 -14.650  -7.064  1.00  0.00           H  
ATOM    701  N   GLY A  46     -61.216 -17.455  -3.020  1.00  0.00           N  
ATOM    702  CA  GLY A  46     -61.825 -18.713  -2.630  1.00  0.00           C  
ATOM    703  C   GLY A  46     -62.669 -18.460  -1.398  1.00  0.00           C  
ATOM    704  O   GLY A  46     -63.869 -18.722  -1.395  1.00  0.00           O  
ATOM    705  H   GLY A  46     -60.200 -17.424  -3.112  1.00  0.00           H  
ATOM    706 1HA  GLY A  46     -62.442 -19.094  -3.438  1.00  0.00           H  
ATOM    707 2HA  GLY A  46     -61.053 -19.448  -2.416  1.00  0.00           H  
ATOM    708  N   ILE A  47     -62.059 -17.861  -0.380  1.00  0.00           N  
ATOM    709  CA  ILE A  47     -62.747 -17.568   0.867  1.00  0.00           C  
ATOM    710  C   ILE A  47     -63.976 -16.692   0.688  1.00  0.00           C  
ATOM    711  O   ILE A  47     -65.043 -16.994   1.234  1.00  0.00           O  
ATOM    712  CB  ILE A  47     -61.773 -16.879   1.834  1.00  0.00           C  
ATOM    713  CG1 ILE A  47     -60.728 -17.880   2.297  1.00  0.00           C  
ATOM    714  CG2 ILE A  47     -62.493 -16.195   2.964  1.00  0.00           C  
ATOM    715  CD1 ILE A  47     -59.587 -17.234   2.992  1.00  0.00           C  
ATOM    716  H   ILE A  47     -61.064 -17.645  -0.466  1.00  0.00           H  
ATOM    717  HA  ILE A  47     -63.059 -18.506   1.307  1.00  0.00           H  
ATOM    718  HB  ILE A  47     -61.230 -16.130   1.287  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47     -61.191 -18.595   2.972  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47     -60.347 -18.420   1.430  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47     -61.768 -15.700   3.610  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47     -63.182 -15.452   2.566  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47     -63.041 -16.914   3.515  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47     -58.875 -17.992   3.288  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47     -59.107 -16.536   2.322  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47     -59.948 -16.710   3.862  1.00  0.00           H  
ATOM    727  N   ASN A  48     -63.860 -15.638  -0.109  1.00  0.00           N  
ATOM    728  CA  ASN A  48     -64.979 -14.737  -0.339  1.00  0.00           C  
ATOM    729  C   ASN A  48     -66.167 -15.445  -0.998  1.00  0.00           C  
ATOM    730  O   ASN A  48     -67.320 -15.062  -0.781  1.00  0.00           O  
ATOM    731  CB  ASN A  48     -64.525 -13.545  -1.155  1.00  0.00           C  
ATOM    732  CG  ASN A  48     -63.682 -12.564  -0.346  1.00  0.00           C  
ATOM    733  OD1 ASN A  48     -63.687 -12.563   0.892  1.00  0.00           O  
ATOM    734  ND2 ASN A  48     -62.976 -11.709  -1.038  1.00  0.00           N  
ATOM    735  H   ASN A  48     -62.960 -15.441  -0.543  1.00  0.00           H  
ATOM    736  HA  ASN A  48     -65.322 -14.373   0.628  1.00  0.00           H  
ATOM    737 1HB  ASN A  48     -63.934 -13.901  -2.002  1.00  0.00           H  
ATOM    738 2HB  ASN A  48     -65.394 -13.026  -1.556  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48     -62.424 -11.023  -0.569  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48     -63.001 -11.735  -2.037  1.00  0.00           H  
ATOM    741  N   ASN A  49     -65.889 -16.493  -1.774  1.00  0.00           N  
ATOM    742  CA  ASN A  49     -66.929 -17.255  -2.445  1.00  0.00           C  
ATOM    743  C   ASN A  49     -67.362 -18.527  -1.688  1.00  0.00           C  
ATOM    744  O   ASN A  49     -68.111 -19.341  -2.238  1.00  0.00           O  
ATOM    745  CB  ASN A  49     -66.477 -17.615  -3.846  1.00  0.00           C  
ATOM    746  CG  ASN A  49     -66.413 -16.416  -4.761  1.00  0.00           C  
ATOM    747  OD1 ASN A  49     -67.282 -15.535  -4.712  1.00  0.00           O  
ATOM    748  ND2 ASN A  49     -65.407 -16.366  -5.598  1.00  0.00           N  
ATOM    749  H   ASN A  49     -64.913 -16.749  -1.944  1.00  0.00           H  
ATOM    750  HA  ASN A  49     -67.811 -16.621  -2.524  1.00  0.00           H  
ATOM    751 1HB  ASN A  49     -65.480 -18.066  -3.789  1.00  0.00           H  
ATOM    752 2HB  ASN A  49     -67.151 -18.355  -4.271  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49     -65.318 -15.595  -6.228  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49     -64.724 -17.096  -5.600  1.00  0.00           H  
ATOM    755  N   TYR A  50     -66.926 -18.716  -0.436  1.00  0.00           N  
ATOM    756  CA  TYR A  50     -67.358 -19.912   0.290  1.00  0.00           C  
ATOM    757  C   TYR A  50     -68.773 -19.726   0.826  1.00  0.00           C  
ATOM    758  O   TYR A  50     -69.143 -18.633   1.251  1.00  0.00           O  
ATOM    759  CB  TYR A  50     -66.442 -20.246   1.482  1.00  0.00           C  
ATOM    760  CG  TYR A  50     -65.051 -20.784   1.181  1.00  0.00           C  
ATOM    761  CD1 TYR A  50     -64.688 -21.202  -0.089  1.00  0.00           C  
ATOM    762  CD2 TYR A  50     -64.150 -20.910   2.230  1.00  0.00           C  
ATOM    763  CE1 TYR A  50     -63.422 -21.722  -0.310  1.00  0.00           C  
ATOM    764  CE2 TYR A  50     -62.893 -21.435   2.010  1.00  0.00           C  
ATOM    765  CZ  TYR A  50     -62.531 -21.838   0.749  1.00  0.00           C  
ATOM    766  OH  TYR A  50     -61.290 -22.372   0.541  1.00  0.00           O  
ATOM    767  H   TYR A  50     -66.301 -18.045   0.015  1.00  0.00           H  
ATOM    768  HA  TYR A  50     -67.364 -20.757  -0.399  1.00  0.00           H  
ATOM    769 1HB  TYR A  50     -66.308 -19.339   2.072  1.00  0.00           H  
ATOM    770 2HB  TYR A  50     -66.944 -20.968   2.122  1.00  0.00           H  
ATOM    771  HD1 TYR A  50     -65.395 -21.117  -0.914  1.00  0.00           H  
ATOM    772  HD2 TYR A  50     -64.444 -20.596   3.227  1.00  0.00           H  
ATOM    773  HE1 TYR A  50     -63.136 -22.047  -1.309  1.00  0.00           H  
ATOM    774  HE2 TYR A  50     -62.189 -21.537   2.835  1.00  0.00           H  
ATOM    775  HH  TYR A  50     -60.893 -22.592   1.387  1.00  0.00           H  
ATOM    776  N   LYS A  51     -69.558 -20.804   0.846  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -70.915 -20.744   1.401  1.00  0.00           C  
ATOM    778  C   LYS A  51     -71.110 -21.626   2.646  1.00  0.00           C  
ATOM    779  O   LYS A  51     -71.960 -21.348   3.490  1.00  0.00           O  
ATOM    780  CB  LYS A  51     -71.928 -21.136   0.324  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -71.902 -20.237  -0.933  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -72.293 -18.791  -0.621  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -72.326 -17.939  -1.891  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -72.676 -16.511  -1.603  1.00  0.00           N  
ATOM    785  H   LYS A  51     -69.211 -21.665   0.456  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -71.116 -19.715   1.700  1.00  0.00           H  
ATOM    787 1HB  LYS A  51     -71.743 -22.162   0.009  1.00  0.00           H  
ATOM    788 2HB  LYS A  51     -72.933 -21.099   0.742  1.00  0.00           H  
ATOM    789 1HG  LYS A  51     -70.897 -20.240  -1.363  1.00  0.00           H  
ATOM    790 2HG  LYS A  51     -72.592 -20.634  -1.675  1.00  0.00           H  
ATOM    791 1HD  LYS A  51     -73.276 -18.770  -0.150  1.00  0.00           H  
ATOM    792 2HD  LYS A  51     -71.567 -18.360   0.072  1.00  0.00           H  
ATOM    793 1HE  LYS A  51     -71.342 -17.973  -2.365  1.00  0.00           H  
ATOM    794 2HE  LYS A  51     -73.063 -18.352  -2.578  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51     -72.686 -15.984  -2.464  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51     -73.589 -16.468  -1.171  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51     -71.985 -16.119  -0.974  1.00  0.00           H  
ATOM    798  N   ASN A  52     -70.347 -22.713   2.739  1.00  0.00           N  
ATOM    799  CA  ASN A  52     -70.510 -23.693   3.813  1.00  0.00           C  
ATOM    800  C   ASN A  52     -70.264 -23.075   5.194  1.00  0.00           C  
ATOM    801  O   ASN A  52     -69.171 -22.559   5.410  1.00  0.00           O  
ATOM    802  CB  ASN A  52     -69.547 -24.854   3.629  1.00  0.00           C  
ATOM    803  CG  ASN A  52     -69.839 -26.013   4.575  1.00  0.00           C  
ATOM    804  OD1 ASN A  52     -69.675 -25.957   5.810  1.00  0.00           O  
ATOM    805  ND2 ASN A  52     -70.291 -27.097   3.991  1.00  0.00           N  
ATOM    806  H   ASN A  52     -69.652 -22.881   2.033  1.00  0.00           H  
ATOM    807  HA  ASN A  52     -71.515 -24.083   3.736  1.00  0.00           H  
ATOM    808 1HB  ASN A  52     -69.604 -25.216   2.600  1.00  0.00           H  
ATOM    809 2HB  ASN A  52     -68.525 -24.510   3.798  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52     -70.514 -27.906   4.537  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52     -70.416 -27.116   2.999  1.00  0.00           H  
ATOM    812  N   PRO A  53     -71.162 -23.250   6.193  1.00  0.00           N  
ATOM    813  CA  PRO A  53     -71.072 -22.718   7.553  1.00  0.00           C  
ATOM    814  C   PRO A  53     -69.709 -22.892   8.226  1.00  0.00           C  
ATOM    815  O   PRO A  53     -69.337 -22.069   9.069  1.00  0.00           O  
ATOM    816  CB  PRO A  53     -72.152 -23.521   8.283  1.00  0.00           C  
ATOM    817  CG  PRO A  53     -73.187 -23.802   7.227  1.00  0.00           C  
ATOM    818  CD  PRO A  53     -72.413 -24.027   5.957  1.00  0.00           C  
ATOM    819  HA  PRO A  53     -71.343 -21.652   7.525  1.00  0.00           H  
ATOM    820 1HB  PRO A  53     -71.713 -24.439   8.707  1.00  0.00           H  
ATOM    821 2HB  PRO A  53     -72.548 -22.937   9.126  1.00  0.00           H  
ATOM    822 1HG  PRO A  53     -73.791 -24.677   7.515  1.00  0.00           H  
ATOM    823 2HG  PRO A  53     -73.881 -22.952   7.147  1.00  0.00           H  
ATOM    824 1HD  PRO A  53     -72.216 -25.094   5.813  1.00  0.00           H  
ATOM    825 2HD  PRO A  53     -73.007 -23.580   5.144  1.00  0.00           H  
ATOM    826  N   LYS A  54     -68.942 -23.938   7.868  1.00  0.00           N  
ATOM    827  CA  LYS A  54     -67.617 -24.147   8.472  1.00  0.00           C  
ATOM    828  C   LYS A  54     -66.708 -22.931   8.282  1.00  0.00           C  
ATOM    829  O   LYS A  54     -65.768 -22.710   9.062  1.00  0.00           O  
ATOM    830  CB  LYS A  54     -66.904 -25.359   7.874  1.00  0.00           C  
ATOM    831  CG  LYS A  54     -67.460 -26.710   8.259  1.00  0.00           C  
ATOM    832  CD  LYS A  54     -66.650 -27.818   7.593  1.00  0.00           C  
ATOM    833  CE  LYS A  54     -67.158 -29.195   7.973  1.00  0.00           C  
ATOM    834  NZ  LYS A  54     -66.356 -30.273   7.332  1.00  0.00           N  
ATOM    835  H   LYS A  54     -69.259 -24.595   7.156  1.00  0.00           H  
ATOM    836  HA  LYS A  54     -67.748 -24.309   9.542  1.00  0.00           H  
ATOM    837 1HB  LYS A  54     -66.945 -25.291   6.784  1.00  0.00           H  
ATOM    838 2HB  LYS A  54     -65.851 -25.339   8.157  1.00  0.00           H  
ATOM    839 1HG  LYS A  54     -67.408 -26.830   9.341  1.00  0.00           H  
ATOM    840 2HG  LYS A  54     -68.501 -26.782   7.953  1.00  0.00           H  
ATOM    841 1HD  LYS A  54     -66.717 -27.705   6.509  1.00  0.00           H  
ATOM    842 2HD  LYS A  54     -65.599 -27.732   7.882  1.00  0.00           H  
ATOM    843 1HE  LYS A  54     -67.107 -29.311   9.054  1.00  0.00           H  
ATOM    844 2HE  LYS A  54     -68.196 -29.291   7.654  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54     -66.721 -31.175   7.603  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54     -66.402 -30.177   6.329  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54     -65.392 -30.195   7.631  1.00  0.00           H  
ATOM    848  N   LEU A  55     -66.995 -22.131   7.248  1.00  0.00           N  
ATOM    849  CA  LEU A  55     -66.206 -20.958   6.953  1.00  0.00           C  
ATOM    850  C   LEU A  55     -66.268 -19.965   8.107  1.00  0.00           C  
ATOM    851  O   LEU A  55     -65.366 -19.153   8.263  1.00  0.00           O  
ATOM    852  CB  LEU A  55     -66.684 -20.279   5.651  1.00  0.00           C  
ATOM    853  CG  LEU A  55     -68.056 -19.581   5.699  1.00  0.00           C  
ATOM    854  CD1 LEU A  55     -67.883 -18.164   6.182  1.00  0.00           C  
ATOM    855  CD2 LEU A  55     -68.670 -19.575   4.332  1.00  0.00           C  
ATOM    856  H   LEU A  55     -67.794 -22.348   6.653  1.00  0.00           H  
ATOM    857  HA  LEU A  55     -65.182 -21.277   6.807  1.00  0.00           H  
ATOM    858 1HB  LEU A  55     -65.950 -19.536   5.350  1.00  0.00           H  
ATOM    859 2HB  LEU A  55     -66.741 -21.041   4.871  1.00  0.00           H  
ATOM    860  HG  LEU A  55     -68.708 -20.119   6.391  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55     -68.854 -17.675   6.220  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55     -67.438 -18.145   7.157  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55     -67.237 -17.639   5.482  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55     -69.646 -19.091   4.364  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55     -68.024 -19.030   3.658  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55     -68.783 -20.586   3.982  1.00  0.00           H  
ATOM    867  N   THR A  56     -67.307 -20.025   8.950  1.00  0.00           N  
ATOM    868  CA  THR A  56     -67.382 -19.073  10.040  1.00  0.00           C  
ATOM    869  C   THR A  56     -66.203 -19.293  10.964  1.00  0.00           C  
ATOM    870  O   THR A  56     -65.480 -18.360  11.317  1.00  0.00           O  
ATOM    871  CB  THR A  56     -68.683 -19.243  10.836  1.00  0.00           C  
ATOM    872  OG1 THR A  56     -69.804 -19.012   9.975  1.00  0.00           O  
ATOM    873  CG2 THR A  56     -68.709 -18.259  11.998  1.00  0.00           C  
ATOM    874  H   THR A  56     -68.034 -20.729   8.838  1.00  0.00           H  
ATOM    875  HA  THR A  56     -67.328 -18.061   9.640  1.00  0.00           H  
ATOM    876  HB  THR A  56     -68.741 -20.261  11.223  1.00  0.00           H  
ATOM    877  HG1 THR A  56     -69.840 -19.734   9.324  1.00  0.00           H  
ATOM    878 1HG2 THR A  56     -69.633 -18.387  12.559  1.00  0.00           H  
ATOM    879 2HG2 THR A  56     -67.856 -18.447  12.652  1.00  0.00           H  
ATOM    880 3HG2 THR A  56     -68.655 -17.242  11.614  1.00  0.00           H  
ATOM    881  N   ARG A  57     -65.972 -20.550  11.329  1.00  0.00           N  
ATOM    882  CA  ARG A  57     -64.891 -20.843  12.247  1.00  0.00           C  
ATOM    883  C   ARG A  57     -63.564 -20.492  11.597  1.00  0.00           C  
ATOM    884  O   ARG A  57     -62.698 -19.868  12.217  1.00  0.00           O  
ATOM    885  CB  ARG A  57     -64.915 -22.312  12.630  1.00  0.00           C  
ATOM    886  CG  ARG A  57     -66.088 -22.709  13.519  1.00  0.00           C  
ATOM    887  CD  ARG A  57     -66.101 -24.172  13.807  1.00  0.00           C  
ATOM    888  NE  ARG A  57     -67.229 -24.550  14.650  1.00  0.00           N  
ATOM    889  CZ  ARG A  57     -67.569 -25.819  14.960  1.00  0.00           C  
ATOM    890  NH1 ARG A  57     -66.862 -26.825  14.493  1.00  0.00           N  
ATOM    891  NH2 ARG A  57     -68.615 -26.052  15.734  1.00  0.00           N  
ATOM    892  H   ARG A  57     -66.562 -21.294  10.975  1.00  0.00           H  
ATOM    893  HA  ARG A  57     -65.018 -20.239  13.146  1.00  0.00           H  
ATOM    894 1HB  ARG A  57     -64.966 -22.920  11.724  1.00  0.00           H  
ATOM    895 2HB  ARG A  57     -63.993 -22.570  13.149  1.00  0.00           H  
ATOM    896 1HG  ARG A  57     -66.024 -22.171  14.465  1.00  0.00           H  
ATOM    897 2HG  ARG A  57     -67.021 -22.449  13.014  1.00  0.00           H  
ATOM    898 1HD  ARG A  57     -66.174 -24.725  12.870  1.00  0.00           H  
ATOM    899 2HD  ARG A  57     -65.182 -24.450  14.322  1.00  0.00           H  
ATOM    900  HE  ARG A  57     -67.800 -23.806  15.031  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57     -66.062 -26.650  13.902  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57     -67.119 -27.773  14.726  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57     -69.159 -25.279  16.093  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57     -68.870 -27.000  15.966  1.00  0.00           H  
ATOM    905  N   MET A  58     -63.454 -20.800  10.306  1.00  0.00           N  
ATOM    906  CA  MET A  58     -62.251 -20.517   9.537  1.00  0.00           C  
ATOM    907  C   MET A  58     -61.922 -19.020   9.568  1.00  0.00           C  
ATOM    908  O   MET A  58     -60.793 -18.628   9.871  1.00  0.00           O  
ATOM    909  CB  MET A  58     -62.477 -21.009   8.108  1.00  0.00           C  
ATOM    910  CG  MET A  58     -61.363 -20.830   7.136  1.00  0.00           C  
ATOM    911  SD  MET A  58     -61.335 -19.226   6.428  1.00  0.00           S  
ATOM    912  CE  MET A  58     -62.825 -19.326   5.511  1.00  0.00           C  
ATOM    913  H   MET A  58     -64.227 -21.292   9.850  1.00  0.00           H  
ATOM    914  HA  MET A  58     -61.417 -21.057   9.982  1.00  0.00           H  
ATOM    915 1HB  MET A  58     -62.762 -22.059   8.125  1.00  0.00           H  
ATOM    916 2HB  MET A  58     -63.298 -20.460   7.698  1.00  0.00           H  
ATOM    917 1HG  MET A  58     -60.473 -20.998   7.642  1.00  0.00           H  
ATOM    918 2HG  MET A  58     -61.425 -21.543   6.339  1.00  0.00           H  
ATOM    919 1HE  MET A  58     -62.992 -18.412   5.006  1.00  0.00           H  
ATOM    920 2HE  MET A  58     -62.757 -20.136   4.799  1.00  0.00           H  
ATOM    921 3HE  MET A  58     -63.646 -19.504   6.193  1.00  0.00           H  
ATOM    922  N   LEU A  59     -62.929 -18.175   9.329  1.00  0.00           N  
ATOM    923  CA  LEU A  59     -62.724 -16.733   9.285  1.00  0.00           C  
ATOM    924  C   LEU A  59     -62.249 -16.152  10.606  1.00  0.00           C  
ATOM    925  O   LEU A  59     -61.419 -15.226  10.620  1.00  0.00           O  
ATOM    926  CB  LEU A  59     -64.009 -16.010   8.863  1.00  0.00           C  
ATOM    927  CG  LEU A  59     -64.473 -16.200   7.400  1.00  0.00           C  
ATOM    928  CD1 LEU A  59     -65.797 -15.523   7.220  1.00  0.00           C  
ATOM    929  CD2 LEU A  59     -63.472 -15.648   6.480  1.00  0.00           C  
ATOM    930  H   LEU A  59     -63.851 -18.548   9.114  1.00  0.00           H  
ATOM    931  HA  LEU A  59     -61.965 -16.538   8.538  1.00  0.00           H  
ATOM    932 1HB  LEU A  59     -64.819 -16.370   9.503  1.00  0.00           H  
ATOM    933 2HB  LEU A  59     -63.883 -14.945   9.039  1.00  0.00           H  
ATOM    934  HG  LEU A  59     -64.594 -17.240   7.183  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59     -66.134 -15.654   6.196  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59     -66.522 -15.962   7.906  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59     -65.692 -14.462   7.433  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59     -63.818 -15.784   5.465  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59     -63.341 -14.592   6.685  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59     -62.546 -16.173   6.621  1.00  0.00           H  
ATOM    941  N   THR A  60     -62.721 -16.741  11.718  1.00  0.00           N  
ATOM    942  CA  THR A  60     -62.381 -16.272  13.060  1.00  0.00           C  
ATOM    943  C   THR A  60     -60.974 -16.689  13.488  1.00  0.00           C  
ATOM    944  O   THR A  60     -60.514 -16.288  14.562  1.00  0.00           O  
ATOM    945  CB  THR A  60     -63.386 -16.754  14.132  1.00  0.00           C  
ATOM    946  OG1 THR A  60     -63.389 -18.198  14.219  1.00  0.00           O  
ATOM    947  CG2 THR A  60     -64.787 -16.245  13.798  1.00  0.00           C  
ATOM    948  H   THR A  60     -63.396 -17.505  11.620  1.00  0.00           H  
ATOM    949  HA  THR A  60     -62.410 -15.183  13.051  1.00  0.00           H  
ATOM    950  HB  THR A  60     -63.098 -16.353  15.101  1.00  0.00           H  
ATOM    951  HG1 THR A  60     -63.139 -18.618  13.363  1.00  0.00           H  
ATOM    952 1HG2 THR A  60     -65.488 -16.577  14.562  1.00  0.00           H  
ATOM    953 2HG2 THR A  60     -64.775 -15.158  13.761  1.00  0.00           H  
ATOM    954 3HG2 THR A  60     -65.092 -16.624  12.845  1.00  0.00           H  
ATOM    955  N   ALA A  61     -60.294 -17.521  12.693  1.00  0.00           N  
ATOM    956  CA  ALA A  61     -58.952 -17.928  13.066  1.00  0.00           C  
ATOM    957  C   ALA A  61     -58.099 -16.681  13.211  1.00  0.00           C  
ATOM    958  O   ALA A  61     -58.177 -15.772  12.387  1.00  0.00           O  
ATOM    959  CB  ALA A  61     -58.364 -18.855  12.019  1.00  0.00           C  
ATOM    960  H   ALA A  61     -60.684 -17.850  11.809  1.00  0.00           H  
ATOM    961  HA  ALA A  61     -58.995 -18.436  14.029  1.00  0.00           H  
ATOM    962 1HB  ALA A  61     -57.357 -19.144  12.316  1.00  0.00           H  
ATOM    963 2HB  ALA A  61     -58.992 -19.743  11.925  1.00  0.00           H  
ATOM    964 3HB  ALA A  61     -58.329 -18.340  11.061  1.00  0.00           H  
ATOM    965  N   LYS A  62     -57.275 -16.638  14.245  1.00  0.00           N  
ATOM    966  CA  LYS A  62     -56.439 -15.468  14.458  1.00  0.00           C  
ATOM    967  C   LYS A  62     -55.068 -15.632  13.843  1.00  0.00           C  
ATOM    968  O   LYS A  62     -54.406 -16.650  14.053  1.00  0.00           O  
ATOM    969  CB  LYS A  62     -56.300 -15.206  15.955  1.00  0.00           C  
ATOM    970  CG  LYS A  62     -57.600 -14.816  16.643  1.00  0.00           C  
ATOM    971  CD  LYS A  62     -57.390 -14.559  18.131  1.00  0.00           C  
ATOM    972  CE  LYS A  62     -58.699 -14.189  18.816  1.00  0.00           C  
ATOM    973  NZ  LYS A  62     -58.517 -13.965  20.279  1.00  0.00           N  
ATOM    974  H   LYS A  62     -57.244 -17.407  14.898  1.00  0.00           H  
ATOM    975  HA  LYS A  62     -56.915 -14.606  13.989  1.00  0.00           H  
ATOM    976 1HB  LYS A  62     -55.915 -16.098  16.446  1.00  0.00           H  
ATOM    977 2HB  LYS A  62     -55.582 -14.415  16.114  1.00  0.00           H  
ATOM    978 1HG  LYS A  62     -57.986 -13.907  16.180  1.00  0.00           H  
ATOM    979 2HG  LYS A  62     -58.339 -15.610  16.509  1.00  0.00           H  
ATOM    980 1HD  LYS A  62     -56.977 -15.450  18.602  1.00  0.00           H  
ATOM    981 2HD  LYS A  62     -56.683 -13.738  18.258  1.00  0.00           H  
ATOM    982 1HE  LYS A  62     -59.089 -13.279  18.364  1.00  0.00           H  
ATOM    983 2HE  LYS A  62     -59.419 -14.994  18.667  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62     -59.404 -13.720  20.696  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62     -58.164 -14.808  20.709  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62     -57.858 -13.212  20.422  1.00  0.00           H  
ATOM    987  N   PHE A  63     -54.624 -14.603  13.136  1.00  0.00           N  
ATOM    988  CA  PHE A  63     -53.296 -14.592  12.541  1.00  0.00           C  
ATOM    989  C   PHE A  63     -52.462 -13.475  13.113  1.00  0.00           C  
ATOM    990  O   PHE A  63     -52.959 -12.385  13.396  1.00  0.00           O  
ATOM    991  CB  PHE A  63     -53.407 -14.423  11.034  1.00  0.00           C  
ATOM    992  CG  PHE A  63     -54.015 -15.590  10.347  1.00  0.00           C  
ATOM    993  CD1 PHE A  63     -55.390 -15.738  10.248  1.00  0.00           C  
ATOM    994  CD2 PHE A  63     -53.201 -16.550   9.786  1.00  0.00           C  
ATOM    995  CE1 PHE A  63     -55.924 -16.839   9.611  1.00  0.00           C  
ATOM    996  CE2 PHE A  63     -53.730 -17.636   9.145  1.00  0.00           C  
ATOM    997  CZ  PHE A  63     -55.094 -17.789   9.054  1.00  0.00           C  
ATOM    998  H   PHE A  63     -55.251 -13.816  12.966  1.00  0.00           H  
ATOM    999  HA  PHE A  63     -52.796 -15.538  12.758  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63     -54.005 -13.548  10.808  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63     -52.409 -14.268  10.632  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63     -56.052 -14.982  10.692  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63     -52.115 -16.432   9.862  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63     -56.999 -16.953   9.557  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63     -53.062 -18.367   8.721  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63     -55.514 -18.657   8.550  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -51.181 -13.705  13.278  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -50.361 -12.604  13.748  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -50.114 -11.677  12.568  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -50.167 -12.109  11.416  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -49.074 -13.098  14.371  1.00  0.00           C  
ATOM   1012  H   ALA A  64     -50.771 -14.617  13.042  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -50.920 -12.055  14.507  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -48.520 -12.259  14.730  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -49.301 -13.758  15.205  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -48.490 -13.634  13.638  1.00  0.00           H  
ATOM   1017  N   MET A  65     -49.847 -10.414  12.839  1.00  0.00           N  
ATOM   1018  CA  MET A  65     -49.500  -9.488  11.775  1.00  0.00           C  
ATOM   1019  C   MET A  65     -48.441  -8.523  12.287  1.00  0.00           C  
ATOM   1020  O   MET A  65     -48.432  -8.235  13.480  1.00  0.00           O  
ATOM   1021  CB  MET A  65     -50.753  -8.737  11.319  1.00  0.00           C  
ATOM   1022  CG  MET A  65     -51.421  -7.909  12.413  1.00  0.00           C  
ATOM   1023  SD  MET A  65     -52.906  -7.082  11.833  1.00  0.00           S  
ATOM   1024  CE  MET A  65     -53.664  -6.463  13.315  1.00  0.00           C  
ATOM   1025  H   MET A  65     -49.866 -10.098  13.798  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -49.107 -10.073  10.950  1.00  0.00           H  
ATOM   1027 1HB  MET A  65     -50.512  -8.056  10.508  1.00  0.00           H  
ATOM   1028 2HB  MET A  65     -51.487  -9.452  10.942  1.00  0.00           H  
ATOM   1029 1HG  MET A  65     -51.681  -8.539  13.268  1.00  0.00           H  
ATOM   1030 2HG  MET A  65     -50.716  -7.149  12.746  1.00  0.00           H  
ATOM   1031 1HE  MET A  65     -54.587  -5.939  13.059  1.00  0.00           H  
ATOM   1032 2HE  MET A  65     -53.903  -7.291  13.965  1.00  0.00           H  
ATOM   1033 3HE  MET A  65     -52.985  -5.785  13.829  1.00  0.00           H  
ATOM   1034  N   PRO A  66     -47.530  -8.043  11.435  1.00  0.00           N  
ATOM   1035  CA  PRO A  66     -46.494  -7.079  11.744  1.00  0.00           C  
ATOM   1036  C   PRO A  66     -47.028  -5.686  12.000  1.00  0.00           C  
ATOM   1037  O   PRO A  66     -48.047  -5.285  11.433  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -45.633  -7.114  10.494  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -46.546  -7.566   9.389  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -47.493  -8.528  10.035  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -45.904  -7.431  12.597  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66     -45.236  -6.127  10.317  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -44.791  -7.749  10.660  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66     -47.066  -6.701   8.962  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66     -45.954  -8.018   8.576  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66     -48.462  -8.434   9.538  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -47.094  -9.550   9.989  1.00  0.00           H  
ATOM   1048  N   LYS A  67     -46.271  -4.912  12.774  1.00  0.00           N  
ATOM   1049  CA  LYS A  67     -46.579  -3.496  12.998  1.00  0.00           C  
ATOM   1050  C   LYS A  67     -46.215  -2.631  11.783  1.00  0.00           C  
ATOM   1051  O   LYS A  67     -46.716  -1.517  11.621  1.00  0.00           O  
ATOM   1052  CB  LYS A  67     -45.811  -2.958  14.199  1.00  0.00           C  
ATOM   1053  CG  LYS A  67     -46.213  -3.522  15.524  1.00  0.00           C  
ATOM   1054  CD  LYS A  67     -45.389  -2.899  16.625  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -45.665  -3.529  17.981  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -44.778  -2.965  19.026  1.00  0.00           N  
ATOM   1057  H   LYS A  67     -45.471  -5.341  13.252  1.00  0.00           H  
ATOM   1058  HA  LYS A  67     -47.650  -3.398  13.178  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67     -44.747  -3.172  14.069  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67     -45.922  -1.876  14.245  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67     -47.267  -3.325  15.698  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67     -46.044  -4.598  15.520  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -44.335  -3.010  16.390  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67     -45.611  -1.837  16.685  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67     -46.705  -3.366  18.263  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -45.481  -4.591  17.915  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -44.964  -3.414  19.909  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -43.795  -3.139  18.741  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -44.929  -1.977  19.109  1.00  0.00           H  
ATOM   1070  N   LYS A  68     -45.304  -3.144  10.964  1.00  0.00           N  
ATOM   1071  CA  LYS A  68     -44.774  -2.473   9.781  1.00  0.00           C  
ATOM   1072  C   LYS A  68     -44.453  -3.530   8.739  1.00  0.00           C  
ATOM   1073  O   LYS A  68     -43.920  -4.579   9.080  1.00  0.00           O  
ATOM   1074  CB  LYS A  68     -43.526  -1.661  10.138  1.00  0.00           C  
ATOM   1075  CG  LYS A  68     -42.952  -0.821   9.004  1.00  0.00           C  
ATOM   1076  CD  LYS A  68     -41.802   0.057   9.496  1.00  0.00           C  
ATOM   1077  CE  LYS A  68     -41.242   0.924   8.377  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -40.120   1.788   8.847  1.00  0.00           N  
ATOM   1079  H   LYS A  68     -44.965  -4.068  11.179  1.00  0.00           H  
ATOM   1080  HA  LYS A  68     -45.536  -1.808   9.373  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68     -43.759  -0.987  10.964  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68     -42.743  -2.337  10.479  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68     -42.578  -1.479   8.216  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68     -43.732  -0.187   8.585  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68     -42.156   0.702  10.303  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68     -41.004  -0.575   9.884  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68     -40.882   0.278   7.576  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68     -42.037   1.558   7.986  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -39.780   2.343   8.075  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -40.448   2.399   9.583  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -39.373   1.209   9.199  1.00  0.00           H  
ATOM   1092  N   ALA A  69     -44.780  -3.270   7.481  1.00  0.00           N  
ATOM   1093  CA  ALA A  69     -44.537  -4.242   6.420  1.00  0.00           C  
ATOM   1094  C   ALA A  69     -44.192  -3.549   5.109  1.00  0.00           C  
ATOM   1095  O   ALA A  69     -45.039  -3.440   4.225  1.00  0.00           O  
ATOM   1096  CB  ALA A  69     -45.736  -5.159   6.256  1.00  0.00           C  
ATOM   1097  H   ALA A  69     -45.209  -2.385   7.250  1.00  0.00           H  
ATOM   1098  HA  ALA A  69     -43.692  -4.843   6.708  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69     -45.526  -5.905   5.502  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69     -45.930  -5.653   7.197  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69     -46.607  -4.577   5.963  1.00  0.00           H  
ATOM   1102  N   THR A  70     -42.999  -2.971   5.029  1.00  0.00           N  
ATOM   1103  CA  THR A  70     -42.638  -2.164   3.864  1.00  0.00           C  
ATOM   1104  C   THR A  70     -41.501  -2.746   3.005  1.00  0.00           C  
ATOM   1105  O   THR A  70     -41.319  -2.338   1.856  1.00  0.00           O  
ATOM   1106  CB  THR A  70     -42.210  -0.766   4.325  1.00  0.00           C  
ATOM   1107  OG1 THR A  70     -41.032  -0.879   5.134  1.00  0.00           O  
ATOM   1108  CG2 THR A  70     -43.321  -0.142   5.158  1.00  0.00           C  
ATOM   1109  H   THR A  70     -42.338  -3.102   5.783  1.00  0.00           H  
ATOM   1110  HA  THR A  70     -43.517  -2.069   3.227  1.00  0.00           H  
ATOM   1111  HB  THR A  70     -41.996  -0.143   3.458  1.00  0.00           H  
ATOM   1112  HG1 THR A  70     -40.373  -1.404   4.653  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70     -43.015   0.847   5.492  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70     -44.224  -0.059   4.552  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70     -43.522  -0.767   6.019  1.00  0.00           H  
ATOM   1116  N   GLU A  71     -40.726  -3.671   3.566  1.00  0.00           N  
ATOM   1117  CA  GLU A  71     -39.549  -4.238   2.908  1.00  0.00           C  
ATOM   1118  C   GLU A  71     -39.711  -5.746   2.786  1.00  0.00           C  
ATOM   1119  O   GLU A  71     -40.370  -6.366   3.612  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -38.253  -3.845   3.646  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -36.928  -4.331   2.972  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -35.656  -3.831   3.653  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -35.763  -3.116   4.626  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -34.575  -4.173   3.186  1.00  0.00           O  
ATOM   1125  H   GLU A  71     -40.922  -4.003   4.511  1.00  0.00           H  
ATOM   1126  HA  GLU A  71     -39.487  -3.832   1.898  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -38.201  -2.759   3.708  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71     -38.294  -4.213   4.658  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -36.896  -5.410   2.988  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71     -36.925  -4.012   1.931  1.00  0.00           H  
ATOM   1131  N   LEU A  72     -39.127  -6.361   1.762  1.00  0.00           N  
ATOM   1132  CA  LEU A  72     -39.275  -7.809   1.590  1.00  0.00           C  
ATOM   1133  C   LEU A  72     -38.790  -8.622   2.801  1.00  0.00           C  
ATOM   1134  O   LEU A  72     -39.234  -9.744   3.013  1.00  0.00           O  
ATOM   1135  CB  LEU A  72     -38.584  -8.264   0.308  1.00  0.00           C  
ATOM   1136  CG  LEU A  72     -39.262  -7.742  -0.964  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72     -38.472  -8.124  -2.177  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72     -40.641  -8.299  -1.050  1.00  0.00           C  
ATOM   1139  H   LEU A  72     -38.585  -5.824   1.099  1.00  0.00           H  
ATOM   1140  HA  LEU A  72     -40.331  -8.020   1.457  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72     -37.548  -7.927   0.317  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72     -38.591  -9.354   0.273  1.00  0.00           H  
ATOM   1143  HG  LEU A  72     -39.314  -6.655  -0.921  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72     -38.976  -7.736  -3.057  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72     -37.470  -7.703  -2.113  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72     -38.402  -9.209  -2.240  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72     -41.105  -7.904  -1.933  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72     -40.597  -9.366  -1.108  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72     -41.214  -8.009  -0.175  1.00  0.00           H  
ATOM   1150  N   LYS A  73     -37.922  -8.060   3.646  1.00  0.00           N  
ATOM   1151  CA  LYS A  73     -37.478  -8.757   4.860  1.00  0.00           C  
ATOM   1152  C   LYS A  73     -38.668  -9.027   5.797  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -38.643  -9.954   6.613  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -36.440  -7.931   5.607  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -36.972  -6.682   6.263  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -35.837  -5.883   6.876  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -36.337  -4.612   7.541  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -35.206  -3.807   8.100  1.00  0.00           N  
ATOM   1159  H   LYS A  73     -37.572  -7.134   3.451  1.00  0.00           H  
ATOM   1160  HA  LYS A  73     -37.038  -9.714   4.573  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -35.933  -8.542   6.362  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -35.699  -7.592   4.903  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -37.493  -6.087   5.535  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -37.672  -6.952   7.053  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -35.310  -6.499   7.608  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -35.130  -5.607   6.091  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -36.870  -4.012   6.805  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -37.023  -4.870   8.344  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -35.565  -2.967   8.530  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -34.712  -4.357   8.788  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -34.566  -3.555   7.349  1.00  0.00           H  
ATOM   1172  N   HIS A  74     -39.760  -8.259   5.635  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -40.932  -8.396   6.481  1.00  0.00           C  
ATOM   1174  C   HIS A  74     -41.708  -9.632   6.081  1.00  0.00           C  
ATOM   1175  O   HIS A  74     -42.593 -10.084   6.796  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -41.858  -7.165   6.434  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -41.303  -5.892   7.092  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -40.709  -4.847   6.384  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -41.282  -5.521   8.383  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -40.338  -3.906   7.239  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -40.681  -4.289   8.451  1.00  0.00           N  
ATOM   1182  H   HIS A  74     -39.779  -7.548   4.910  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -40.623  -8.525   7.513  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74     -42.093  -6.936   5.399  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -42.801  -7.410   6.928  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -41.683  -6.089   9.220  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74     -39.844  -2.968   6.980  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -40.536  -3.769   9.305  1.00  0.00           H  
ATOM   1189  N   LEU A  75     -41.329 -10.262   4.975  1.00  0.00           N  
ATOM   1190  CA  LEU A  75     -41.953 -11.505   4.581  1.00  0.00           C  
ATOM   1191  C   LEU A  75     -41.718 -12.599   5.611  1.00  0.00           C  
ATOM   1192  O   LEU A  75     -42.478 -13.562   5.651  1.00  0.00           O  
ATOM   1193  CB  LEU A  75     -41.508 -11.941   3.207  1.00  0.00           C  
ATOM   1194  CG  LEU A  75     -42.071 -11.160   2.075  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75     -41.396 -11.549   0.825  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75     -43.563 -11.499   1.985  1.00  0.00           C  
ATOM   1197  H   LEU A  75     -40.583  -9.893   4.388  1.00  0.00           H  
ATOM   1198  HA  LEU A  75     -43.028 -11.334   4.524  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75     -40.423 -11.907   3.152  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75     -41.810 -12.909   3.082  1.00  0.00           H  
ATOM   1201  HG  LEU A  75     -41.923 -10.096   2.239  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75     -41.826 -10.996   0.002  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75     -40.331 -11.319   0.912  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75     -41.529 -12.613   0.659  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75     -44.023 -10.974   1.162  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75     -43.673 -12.563   1.825  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75     -44.057 -11.221   2.913  1.00  0.00           H  
ATOM   1208  N   GLN A  76     -40.720 -12.444   6.492  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -40.498 -13.411   7.571  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -41.799 -13.543   8.378  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -42.167 -14.624   8.839  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -39.369 -12.891   8.485  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -38.895 -13.787   9.682  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -38.252 -15.113   9.275  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -37.368 -15.148   8.393  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -38.656 -16.194   9.944  1.00  0.00           N  
ATOM   1217  H   GLN A  76     -40.106 -11.627   6.433  1.00  0.00           H  
ATOM   1218  HA  GLN A  76     -40.236 -14.380   7.146  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -38.500 -12.641   7.882  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -39.713 -11.962   8.926  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -38.159 -13.223  10.261  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -39.759 -14.012  10.315  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -38.275 -17.095   9.739  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -39.348 -16.098  10.701  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -42.523 -12.426   8.509  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -43.764 -12.355   9.267  1.00  0.00           C  
ATOM   1227  C   CYS A  77     -44.877 -13.163   8.593  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -45.880 -13.501   9.223  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -44.221 -10.903   9.360  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -43.030  -9.789  10.131  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -42.211 -11.584   8.039  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -43.588 -12.754  10.267  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -44.437 -10.528   8.370  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -45.142 -10.856   9.934  1.00  0.00           H  
ATOM   1235  N   LEU A  78     -44.722 -13.435   7.292  1.00  0.00           N  
ATOM   1236  CA  LEU A  78     -45.673 -14.213   6.511  1.00  0.00           C  
ATOM   1237  C   LEU A  78     -45.270 -15.660   6.608  1.00  0.00           C  
ATOM   1238  O   LEU A  78     -46.097 -16.512   6.914  1.00  0.00           O  
ATOM   1239  CB  LEU A  78     -45.741 -13.751   5.036  1.00  0.00           C  
ATOM   1240  CG  LEU A  78     -46.659 -14.591   4.088  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78     -48.077 -14.583   4.597  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78     -46.633 -13.971   2.679  1.00  0.00           C  
ATOM   1243  H   LEU A  78     -43.875 -13.144   6.824  1.00  0.00           H  
ATOM   1244  HA  LEU A  78     -46.664 -14.099   6.948  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78     -46.082 -12.733   5.006  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78     -44.737 -13.778   4.618  1.00  0.00           H  
ATOM   1247  HG  LEU A  78     -46.298 -15.619   4.050  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78     -48.712 -15.166   3.931  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78     -48.100 -15.016   5.595  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78     -48.430 -13.576   4.635  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78     -47.269 -14.554   2.010  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78     -47.001 -12.945   2.727  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78     -45.623 -13.968   2.306  1.00  0.00           H  
ATOM   1254  N   GLU A  79     -43.980 -15.934   6.402  1.00  0.00           N  
ATOM   1255  CA  GLU A  79     -43.479 -17.304   6.431  1.00  0.00           C  
ATOM   1256  C   GLU A  79     -43.899 -18.019   7.710  1.00  0.00           C  
ATOM   1257  O   GLU A  79     -44.443 -19.126   7.670  1.00  0.00           O  
ATOM   1258  CB  GLU A  79     -41.950 -17.319   6.349  1.00  0.00           C  
ATOM   1259  CG  GLU A  79     -41.329 -18.717   6.340  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -39.820 -18.682   6.294  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -39.278 -17.616   6.086  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -39.204 -19.704   6.498  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -43.347 -15.165   6.191  1.00  0.00           H  
ATOM   1264  HA  GLU A  79     -43.883 -17.835   5.579  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -41.621 -16.792   5.462  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79     -41.541 -16.784   7.208  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -41.645 -19.248   7.239  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79     -41.704 -19.265   5.473  1.00  0.00           H  
ATOM   1269  N   GLU A  80     -43.737 -17.343   8.844  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -44.066 -17.919  10.142  1.00  0.00           C  
ATOM   1271  C   GLU A  80     -45.552 -18.279  10.294  1.00  0.00           C  
ATOM   1272  O   GLU A  80     -45.898 -19.162  11.082  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -43.626 -16.955  11.251  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -42.103 -16.844  11.366  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -41.565 -15.868  12.401  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -42.309 -15.256  13.150  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -40.367 -15.703  12.396  1.00  0.00           O  
ATOM   1278  H   GLU A  80     -43.310 -16.414   8.806  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -43.490 -18.838  10.251  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -44.021 -15.960  11.035  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -44.033 -17.275  12.209  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -41.714 -17.833  11.601  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -41.710 -16.570  10.389  1.00  0.00           H  
ATOM   1284  N   GLU A  81     -46.428 -17.582   9.571  1.00  0.00           N  
ATOM   1285  CA  GLU A  81     -47.864 -17.796   9.644  1.00  0.00           C  
ATOM   1286  C   GLU A  81     -48.383 -18.746   8.552  1.00  0.00           C  
ATOM   1287  O   GLU A  81     -49.579 -19.064   8.529  1.00  0.00           O  
ATOM   1288  CB  GLU A  81     -48.571 -16.441   9.565  1.00  0.00           C  
ATOM   1289  CG  GLU A  81     -48.233 -15.488  10.736  1.00  0.00           C  
ATOM   1290  CD  GLU A  81     -48.792 -15.898  12.082  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81     -49.981 -16.076  12.174  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -48.044 -16.030  13.016  1.00  0.00           O  
ATOM   1293  H   GLU A  81     -46.089 -16.904   8.894  1.00  0.00           H  
ATOM   1294  HA  GLU A  81     -48.090 -18.244  10.611  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81     -48.272 -15.940   8.643  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81     -49.649 -16.586   9.536  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -47.145 -15.416  10.820  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81     -48.606 -14.492  10.492  1.00  0.00           H  
ATOM   1299  N   LEU A  82     -47.506 -19.212   7.648  1.00  0.00           N  
ATOM   1300  CA  LEU A  82     -47.980 -20.064   6.562  1.00  0.00           C  
ATOM   1301  C   LEU A  82     -48.480 -21.419   7.037  1.00  0.00           C  
ATOM   1302  O   LEU A  82     -49.450 -21.938   6.487  1.00  0.00           O  
ATOM   1303  CB  LEU A  82     -46.909 -20.248   5.480  1.00  0.00           C  
ATOM   1304  CG  LEU A  82     -46.595 -18.995   4.642  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82     -45.448 -19.289   3.683  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82     -47.848 -18.538   3.895  1.00  0.00           C  
ATOM   1307  H   LEU A  82     -46.513 -18.975   7.703  1.00  0.00           H  
ATOM   1308  HA  LEU A  82     -48.815 -19.552   6.089  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82     -45.980 -20.541   5.973  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82     -47.200 -21.038   4.824  1.00  0.00           H  
ATOM   1311  HG  LEU A  82     -46.277 -18.219   5.297  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82     -45.208 -18.394   3.119  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82     -44.568 -19.609   4.242  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82     -45.748 -20.084   3.000  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82     -47.619 -17.641   3.331  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82     -48.180 -19.319   3.216  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82     -48.639 -18.319   4.613  1.00  0.00           H  
ATOM   1318  N   LYS A  83     -47.853 -22.006   8.058  1.00  0.00           N  
ATOM   1319  CA  LYS A  83     -48.355 -23.294   8.515  1.00  0.00           C  
ATOM   1320  C   LYS A  83     -49.793 -23.145   9.053  1.00  0.00           C  
ATOM   1321  O   LYS A  83     -50.671 -23.861   8.572  1.00  0.00           O  
ATOM   1322  CB  LYS A  83     -47.368 -23.979   9.480  1.00  0.00           C  
ATOM   1323  CG  LYS A  83     -47.844 -25.319  10.046  1.00  0.00           C  
ATOM   1324  CD  LYS A  83     -46.779 -25.937  10.959  1.00  0.00           C  
ATOM   1325  CE  LYS A  83     -47.179 -27.331  11.448  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83     -48.341 -27.291  12.381  1.00  0.00           N  
ATOM   1327  H   LYS A  83     -47.056 -21.563   8.496  1.00  0.00           H  
ATOM   1328  HA  LYS A  83     -48.420 -23.954   7.648  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83     -46.475 -24.224   8.906  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83     -47.025 -23.338  10.261  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83     -48.766 -25.168  10.622  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83     -48.060 -26.005   9.228  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83     -45.835 -26.010  10.418  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83     -46.632 -25.292  11.824  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83     -47.440 -27.947  10.589  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -46.331 -27.782  11.963  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83     -48.581 -28.221  12.676  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -48.124 -26.735  13.186  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83     -49.162 -26.886  11.908  1.00  0.00           H  
ATOM   1340  N   PRO A  84     -50.097 -22.239  10.020  1.00  0.00           N  
ATOM   1341  CA  PRO A  84     -51.453 -21.941  10.439  1.00  0.00           C  
ATOM   1342  C   PRO A  84     -52.381 -21.645   9.268  1.00  0.00           C  
ATOM   1343  O   PRO A  84     -53.508 -22.126   9.244  1.00  0.00           O  
ATOM   1344  CB  PRO A  84     -51.249 -20.694  11.302  1.00  0.00           C  
ATOM   1345  CG  PRO A  84     -49.890 -20.890  11.905  1.00  0.00           C  
ATOM   1346  CD  PRO A  84     -49.065 -21.536  10.827  1.00  0.00           C  
ATOM   1347  HA  PRO A  84     -51.837 -22.782  11.039  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84     -51.304 -19.787  10.670  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84     -52.050 -20.614  12.049  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84     -49.473 -19.915  12.215  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84     -49.960 -21.511  12.809  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84     -48.515 -20.800  10.275  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84     -48.433 -22.231  11.344  1.00  0.00           H  
ATOM   1354  N   LEU A  85     -51.897 -20.930   8.244  1.00  0.00           N  
ATOM   1355  CA  LEU A  85     -52.763 -20.650   7.106  1.00  0.00           C  
ATOM   1356  C   LEU A  85     -53.195 -21.956   6.454  1.00  0.00           C  
ATOM   1357  O   LEU A  85     -54.386 -22.162   6.209  1.00  0.00           O  
ATOM   1358  CB  LEU A  85     -52.069 -19.701   6.099  1.00  0.00           C  
ATOM   1359  CG  LEU A  85     -52.878 -19.306   4.821  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85     -54.160 -18.585   5.220  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85     -52.020 -18.381   3.925  1.00  0.00           C  
ATOM   1362  H   LEU A  85     -50.961 -20.524   8.266  1.00  0.00           H  
ATOM   1363  HA  LEU A  85     -53.661 -20.157   7.465  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85     -51.780 -18.787   6.618  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85     -51.163 -20.189   5.754  1.00  0.00           H  
ATOM   1366  HG  LEU A  85     -53.144 -20.206   4.280  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85     -54.722 -18.322   4.321  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85     -54.764 -19.242   5.848  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85     -53.918 -17.677   5.774  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85     -52.582 -18.113   3.033  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85     -51.762 -17.495   4.459  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85     -51.112 -18.879   3.640  1.00  0.00           H  
ATOM   1373  N   GLU A  86     -52.244 -22.864   6.205  1.00  0.00           N  
ATOM   1374  CA  GLU A  86     -52.598 -24.136   5.585  1.00  0.00           C  
ATOM   1375  C   GLU A  86     -53.609 -24.895   6.443  1.00  0.00           C  
ATOM   1376  O   GLU A  86     -54.596 -25.423   5.925  1.00  0.00           O  
ATOM   1377  CB  GLU A  86     -51.372 -25.042   5.373  1.00  0.00           C  
ATOM   1378  CG  GLU A  86     -51.722 -26.324   4.612  1.00  0.00           C  
ATOM   1379  CD  GLU A  86     -50.573 -27.300   4.346  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86     -49.448 -27.067   4.729  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86     -50.847 -28.302   3.734  1.00  0.00           O  
ATOM   1382  H   GLU A  86     -51.269 -22.654   6.435  1.00  0.00           H  
ATOM   1383  HA  GLU A  86     -53.054 -23.933   4.618  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86     -50.591 -24.514   4.847  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86     -50.967 -25.330   6.343  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86     -52.497 -26.842   5.168  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86     -52.148 -26.030   3.655  1.00  0.00           H  
ATOM   1388  N   GLU A  87     -53.381 -24.939   7.761  1.00  0.00           N  
ATOM   1389  CA  GLU A  87     -54.269 -25.689   8.654  1.00  0.00           C  
ATOM   1390  C   GLU A  87     -55.694 -25.125   8.650  1.00  0.00           C  
ATOM   1391  O   GLU A  87     -56.678 -25.877   8.600  1.00  0.00           O  
ATOM   1392  CB  GLU A  87     -53.696 -25.663  10.075  1.00  0.00           C  
ATOM   1393  CG  GLU A  87     -52.407 -26.472  10.238  1.00  0.00           C  
ATOM   1394  CD  GLU A  87     -51.762 -26.325  11.596  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87     -52.215 -25.528  12.381  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87     -50.790 -27.022  11.845  1.00  0.00           O  
ATOM   1397  H   GLU A  87     -52.553 -24.466   8.133  1.00  0.00           H  
ATOM   1398  HA  GLU A  87     -54.308 -26.720   8.307  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87     -53.482 -24.633  10.357  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87     -54.434 -26.050  10.775  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87     -52.629 -27.524  10.064  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87     -51.700 -26.149   9.472  1.00  0.00           H  
ATOM   1403  N   VAL A  88     -55.795 -23.801   8.633  1.00  0.00           N  
ATOM   1404  CA  VAL A  88     -57.070 -23.108   8.599  1.00  0.00           C  
ATOM   1405  C   VAL A  88     -57.803 -23.405   7.287  1.00  0.00           C  
ATOM   1406  O   VAL A  88     -58.995 -23.756   7.285  1.00  0.00           O  
ATOM   1407  CB  VAL A  88     -56.806 -21.592   8.821  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88     -58.008 -20.777   8.584  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88     -56.384 -21.375  10.267  1.00  0.00           C  
ATOM   1410  H   VAL A  88     -54.939 -23.245   8.678  1.00  0.00           H  
ATOM   1411  HA  VAL A  88     -57.678 -23.470   9.427  1.00  0.00           H  
ATOM   1412  HB  VAL A  88     -56.015 -21.265   8.144  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88     -57.781 -19.734   8.771  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88     -58.305 -20.910   7.550  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88     -58.805 -21.092   9.258  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88     -56.177 -20.320  10.427  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88     -57.190 -21.694  10.926  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88     -55.501 -21.951  10.492  1.00  0.00           H  
ATOM   1419  N   LEU A  89     -57.072 -23.322   6.176  1.00  0.00           N  
ATOM   1420  CA  LEU A  89     -57.652 -23.599   4.878  1.00  0.00           C  
ATOM   1421  C   LEU A  89     -58.070 -25.069   4.766  1.00  0.00           C  
ATOM   1422  O   LEU A  89     -59.125 -25.368   4.206  1.00  0.00           O  
ATOM   1423  CB  LEU A  89     -56.653 -23.230   3.785  1.00  0.00           C  
ATOM   1424  CG  LEU A  89     -56.328 -21.726   3.634  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89     -55.186 -21.573   2.609  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89     -57.581 -20.956   3.223  1.00  0.00           C  
ATOM   1427  H   LEU A  89     -56.093 -23.037   6.235  1.00  0.00           H  
ATOM   1428  HA  LEU A  89     -58.539 -22.980   4.760  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89     -55.723 -23.750   3.995  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89     -57.046 -23.566   2.848  1.00  0.00           H  
ATOM   1431  HG  LEU A  89     -55.981 -21.333   4.583  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89     -54.929 -20.527   2.512  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89     -54.312 -22.128   2.959  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89     -55.501 -21.964   1.642  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89     -57.338 -19.903   3.136  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89     -57.947 -21.328   2.265  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89     -58.352 -21.086   3.985  1.00  0.00           H  
ATOM   1438  N   ASN A  90     -57.279 -25.993   5.340  1.00  0.00           N  
ATOM   1439  CA  ASN A  90     -57.646 -27.408   5.302  1.00  0.00           C  
ATOM   1440  C   ASN A  90     -58.948 -27.665   6.042  1.00  0.00           C  
ATOM   1441  O   ASN A  90     -59.793 -28.421   5.565  1.00  0.00           O  
ATOM   1442  CB  ASN A  90     -56.570 -28.296   5.906  1.00  0.00           C  
ATOM   1443  CG  ASN A  90     -55.375 -28.525   5.038  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90     -55.416 -28.332   3.823  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90     -54.306 -28.974   5.649  1.00  0.00           N  
ATOM   1446  H   ASN A  90     -56.404 -25.715   5.779  1.00  0.00           H  
ATOM   1447  HA  ASN A  90     -57.794 -27.698   4.262  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90     -56.229 -27.845   6.838  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90     -57.006 -29.261   6.157  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90     -53.473 -29.179   5.124  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90     -54.323 -29.125   6.635  1.00  0.00           H  
ATOM   1452  N   GLY A  91     -59.157 -26.994   7.176  1.00  0.00           N  
ATOM   1453  CA  GLY A  91     -60.384 -27.200   7.940  1.00  0.00           C  
ATOM   1454  C   GLY A  91     -61.625 -26.883   7.113  1.00  0.00           C  
ATOM   1455  O   GLY A  91     -62.653 -27.558   7.222  1.00  0.00           O  
ATOM   1456  H   GLY A  91     -58.427 -26.378   7.542  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91     -60.424 -28.230   8.290  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91     -60.361 -26.561   8.822  1.00  0.00           H  
ATOM   1459  N   ALA A  92     -61.515 -25.868   6.263  1.00  0.00           N  
ATOM   1460  CA  ALA A  92     -62.612 -25.460   5.396  1.00  0.00           C  
ATOM   1461  C   ALA A  92     -62.682 -26.230   4.081  1.00  0.00           C  
ATOM   1462  O   ALA A  92     -63.608 -26.006   3.309  1.00  0.00           O  
ATOM   1463  CB  ALA A  92     -62.506 -23.977   5.091  1.00  0.00           C  
ATOM   1464  H   ALA A  92     -60.637 -25.339   6.252  1.00  0.00           H  
ATOM   1465  HA  ALA A  92     -63.542 -25.640   5.934  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92     -63.350 -23.663   4.480  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92     -62.515 -23.442   6.025  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92     -61.572 -23.785   4.557  1.00  0.00           H  
ATOM   1469  N   GLN A  93     -61.755 -27.146   3.804  1.00  0.00           N  
ATOM   1470  CA  GLN A  93     -61.693 -27.744   2.467  1.00  0.00           C  
ATOM   1471  C   GLN A  93     -62.730 -28.817   2.189  1.00  0.00           C  
ATOM   1472  O   GLN A  93     -62.435 -30.012   2.173  1.00  0.00           O  
ATOM   1473  CB  GLN A  93     -60.298 -28.336   2.214  1.00  0.00           C  
ATOM   1474  CG  GLN A  93     -60.065 -28.826   0.766  1.00  0.00           C  
ATOM   1475  CD  GLN A  93     -58.699 -29.508   0.565  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93     -58.253 -30.277   1.422  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93     -58.031 -29.238  -0.560  1.00  0.00           N  
ATOM   1478  H   GLN A  93     -61.051 -27.402   4.494  1.00  0.00           H  
ATOM   1479  HA  GLN A  93     -61.850 -26.947   1.742  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93     -59.543 -27.580   2.439  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93     -60.130 -29.171   2.895  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93     -60.852 -29.535   0.502  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93     -60.109 -27.962   0.096  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93     -57.151 -29.674  -0.722  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93     -58.392 -28.573  -1.252  1.00  0.00           H  
ATOM   1486  N   SER A  94     -63.950 -28.371   1.926  1.00  0.00           N  
ATOM   1487  CA  SER A  94     -65.040 -29.282   1.613  1.00  0.00           C  
ATOM   1488  C   SER A  94     -64.857 -29.759   0.187  1.00  0.00           C  
ATOM   1489  O   SER A  94     -64.098 -29.175  -0.592  1.00  0.00           O  
ATOM   1490  CB  SER A  94     -66.406 -28.620   1.673  1.00  0.00           C  
ATOM   1491  OG  SER A  94     -66.605 -27.782   0.563  1.00  0.00           O  
ATOM   1492  H   SER A  94     -64.103 -27.367   2.006  1.00  0.00           H  
ATOM   1493  HA  SER A  94     -65.005 -30.139   2.287  1.00  0.00           H  
ATOM   1494 1HB  SER A  94     -67.179 -29.386   1.695  1.00  0.00           H  
ATOM   1495 2HB  SER A  94     -66.492 -28.038   2.592  1.00  0.00           H  
ATOM   1496  HG  SER A  94     -66.118 -26.963   0.760  1.00  0.00           H  
ATOM   1497  N   LYS A  95     -65.650 -30.747  -0.191  1.00  0.00           N  
ATOM   1498  CA  LYS A  95     -65.659 -31.291  -1.542  1.00  0.00           C  
ATOM   1499  C   LYS A  95     -66.007 -30.260  -2.626  1.00  0.00           C  
ATOM   1500  O   LYS A  95     -65.794 -30.523  -3.809  1.00  0.00           O  
ATOM   1501  CB  LYS A  95     -66.643 -32.459  -1.624  1.00  0.00           C  
ATOM   1502  CG  LYS A  95     -68.111 -32.059  -1.468  1.00  0.00           C  
ATOM   1503  CD  LYS A  95     -69.028 -33.277  -1.505  1.00  0.00           C  
ATOM   1504  CE  LYS A  95     -70.492 -32.873  -1.387  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95     -71.397 -34.059  -1.388  1.00  0.00           N  
ATOM   1506  H   LYS A  95     -66.257 -31.165   0.499  1.00  0.00           H  
ATOM   1507  HA  LYS A  95     -64.658 -31.665  -1.758  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95     -66.536 -32.954  -2.589  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95     -66.408 -33.191  -0.852  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95     -68.250 -31.527  -0.527  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95     -68.389 -31.393  -2.284  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95     -68.882 -33.810  -2.445  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95     -68.777 -33.948  -0.684  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95     -70.635 -32.320  -0.460  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95     -70.751 -32.225  -2.227  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95     -72.357 -33.754  -1.309  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95     -71.278 -34.573  -2.251  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95     -71.169 -34.657  -0.607  1.00  0.00           H  
ATOM   1519  N   ASN A  96     -66.598 -29.116  -2.244  1.00  0.00           N  
ATOM   1520  CA  ASN A  96     -66.991 -28.126  -3.230  1.00  0.00           C  
ATOM   1521  C   ASN A  96     -65.981 -26.998  -3.396  1.00  0.00           C  
ATOM   1522  O   ASN A  96     -66.247 -26.040  -4.127  1.00  0.00           O  
ATOM   1523  CB  ASN A  96     -68.341 -27.544  -2.860  1.00  0.00           C  
ATOM   1524  CG  ASN A  96     -69.465 -28.547  -2.975  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96     -69.503 -29.365  -3.901  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96     -70.389 -28.494  -2.047  1.00  0.00           N  
ATOM   1527  H   ASN A  96     -66.728 -28.890  -1.257  1.00  0.00           H  
ATOM   1528  HA  ASN A  96     -67.078 -28.622  -4.197  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96     -68.298 -27.175  -1.831  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96     -68.558 -26.692  -3.503  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96     -71.162 -29.127  -2.073  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96     -70.325 -27.814  -1.316  1.00  0.00           H  
ATOM   1533  N   PHE A  97     -64.823 -27.093  -2.739  1.00  0.00           N  
ATOM   1534  CA  PHE A  97     -63.833 -26.022  -2.830  1.00  0.00           C  
ATOM   1535  C   PHE A  97     -62.663 -26.458  -3.709  1.00  0.00           C  
ATOM   1536  O   PHE A  97     -62.087 -27.527  -3.528  1.00  0.00           O  
ATOM   1537  CB  PHE A  97     -63.395 -25.608  -1.431  1.00  0.00           C  
ATOM   1538  CG  PHE A  97     -64.542 -24.977  -0.613  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97     -65.717 -24.502  -1.201  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97     -64.438 -24.893   0.729  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97     -66.744 -23.976  -0.435  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97     -65.456 -24.367   1.514  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97     -66.614 -23.913   0.929  1.00  0.00           C  
ATOM   1544  H   PHE A  97     -64.630 -27.903  -2.147  1.00  0.00           H  
ATOM   1545  HA  PHE A  97     -64.297 -25.155  -3.300  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97     -63.031 -26.487  -0.889  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97     -62.577 -24.891  -1.492  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97     -65.826 -24.542  -2.275  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97     -63.525 -25.247   1.173  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97     -67.648 -23.613  -0.919  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97     -65.335 -24.314   2.597  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97     -67.406 -23.501   1.543  1.00  0.00           H  
ATOM   1553  N   HIS A  98     -62.326 -25.608  -4.676  1.00  0.00           N  
ATOM   1554  CA  HIS A  98     -61.283 -25.866  -5.675  1.00  0.00           C  
ATOM   1555  C   HIS A  98     -59.840 -25.646  -5.218  1.00  0.00           C  
ATOM   1556  O   HIS A  98     -58.899 -25.962  -5.950  1.00  0.00           O  
ATOM   1557  CB  HIS A  98     -61.523 -24.962  -6.883  1.00  0.00           C  
ATOM   1558  CG  HIS A  98     -61.380 -23.498  -6.551  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98     -62.280 -22.823  -5.745  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98     -60.448 -22.587  -6.916  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98     -61.901 -21.562  -5.630  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98     -60.797 -21.393  -6.332  1.00  0.00           N  
ATOM   1563  H   HIS A  98     -62.848 -24.746  -4.748  1.00  0.00           H  
ATOM   1564  HA  HIS A  98     -61.362 -26.903  -6.002  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98     -60.812 -25.208  -7.672  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98     -62.526 -25.132  -7.274  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98     -59.582 -22.767  -7.553  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98     -62.415 -20.797  -5.060  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98     -60.286 -20.527  -6.426  1.00  0.00           H  
ATOM   1570  N   LEU A  99     -59.650 -25.081  -4.038  1.00  0.00           N  
ATOM   1571  CA  LEU A  99     -58.297 -24.797  -3.592  1.00  0.00           C  
ATOM   1572  C   LEU A  99     -57.636 -26.058  -3.053  1.00  0.00           C  
ATOM   1573  O   LEU A  99     -58.304 -26.917  -2.461  1.00  0.00           O  
ATOM   1574  CB  LEU A  99     -58.283 -23.730  -2.473  1.00  0.00           C  
ATOM   1575  CG  LEU A  99     -58.845 -22.289  -2.792  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99     -58.711 -21.434  -1.518  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99     -58.105 -21.625  -3.961  1.00  0.00           C  
ATOM   1578  H   LEU A  99     -60.446 -24.847  -3.464  1.00  0.00           H  
ATOM   1579  HA  LEU A  99     -57.717 -24.434  -4.439  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99     -58.889 -24.116  -1.654  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99     -57.279 -23.630  -2.101  1.00  0.00           H  
ATOM   1582  HG  LEU A  99     -59.903 -22.370  -3.046  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99     -59.114 -20.440  -1.690  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99     -59.247 -21.902  -0.711  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99     -57.658 -21.354  -1.249  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99     -58.536 -20.637  -4.142  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99     -57.064 -21.509  -3.728  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99     -58.211 -22.239  -4.855  1.00  0.00           H  
ATOM   1589  N   ARG A 100     -56.315 -26.125  -3.212  1.00  0.00           N  
ATOM   1590  CA  ARG A 100     -55.491 -27.180  -2.634  1.00  0.00           C  
ATOM   1591  C   ARG A 100     -54.449 -26.492  -1.756  1.00  0.00           C  
ATOM   1592  O   ARG A 100     -53.374 -26.149  -2.249  1.00  0.00           O  
ATOM   1593  CB  ARG A 100     -54.776 -28.001  -3.703  1.00  0.00           C  
ATOM   1594  CG  ARG A 100     -55.682 -28.756  -4.664  1.00  0.00           C  
ATOM   1595  CD  ARG A 100     -54.897 -29.645  -5.597  1.00  0.00           C  
ATOM   1596  NE  ARG A 100     -53.995 -28.901  -6.482  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100     -54.368 -28.300  -7.634  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100     -55.629 -28.343  -8.023  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100     -53.475 -27.669  -8.381  1.00  0.00           N  
ATOM   1600  H   ARG A 100     -55.864 -25.395  -3.746  1.00  0.00           H  
ATOM   1601  HA  ARG A 100     -56.111 -27.855  -2.054  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100     -54.145 -27.345  -4.301  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100     -54.121 -28.733  -3.227  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100     -56.376 -29.375  -4.096  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100     -56.248 -28.041  -5.267  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100     -54.289 -30.332  -5.007  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100     -55.585 -30.215  -6.217  1.00  0.00           H  
ATOM   1608  HE  ARG A 100     -52.992 -28.858  -6.209  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100     -56.316 -28.821  -7.457  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100     -55.910 -27.892  -8.881  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100     -52.500 -27.635  -8.101  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100     -53.761 -27.226  -9.237  1.00  0.00           H  
ATOM   1613  N   PRO A 101     -54.735 -26.250  -0.463  1.00  0.00           N  
ATOM   1614  CA  PRO A 101     -53.902 -25.522   0.471  1.00  0.00           C  
ATOM   1615  C   PRO A 101     -52.469 -26.021   0.530  1.00  0.00           C  
ATOM   1616  O   PRO A 101     -51.556 -25.232   0.720  1.00  0.00           O  
ATOM   1617  CB  PRO A 101     -54.614 -25.764   1.796  1.00  0.00           C  
ATOM   1618  CG  PRO A 101     -56.048 -25.951   1.403  1.00  0.00           C  
ATOM   1619  CD  PRO A 101     -55.984 -26.733   0.138  1.00  0.00           C  
ATOM   1620  HA  PRO A 101     -53.927 -24.454   0.223  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101     -54.187 -26.647   2.294  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101     -54.447 -24.917   2.470  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101     -56.605 -26.465   2.206  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101     -56.531 -24.989   1.240  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101     -55.913 -27.803   0.367  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101     -56.858 -26.478  -0.446  1.00  0.00           H  
ATOM   1627  N   ARG A 102     -52.236 -27.308   0.306  1.00  0.00           N  
ATOM   1628  CA  ARG A 102     -50.861 -27.781   0.391  1.00  0.00           C  
ATOM   1629  C   ARG A 102     -50.042 -27.220  -0.762  1.00  0.00           C  
ATOM   1630  O   ARG A 102     -48.928 -26.719  -0.571  1.00  0.00           O  
ATOM   1631  CB  ARG A 102     -50.790 -29.299   0.367  1.00  0.00           C  
ATOM   1632  CG  ARG A 102     -49.376 -29.867   0.535  1.00  0.00           C  
ATOM   1633  CD  ARG A 102     -48.807 -29.529   1.893  1.00  0.00           C  
ATOM   1634  NE  ARG A 102     -47.467 -30.058   2.086  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102     -46.645 -29.746   3.121  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102     -47.014 -28.899   4.079  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102     -45.444 -30.301   3.177  1.00  0.00           N  
ATOM   1638  H   ARG A 102     -52.987 -27.956   0.130  1.00  0.00           H  
ATOM   1639  HA  ARG A 102     -50.430 -27.431   1.330  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102     -51.407 -29.699   1.172  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102     -51.190 -29.671  -0.578  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102     -49.400 -30.949   0.426  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102     -48.723 -29.438  -0.229  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102     -48.772 -28.446   2.021  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102     -49.447 -29.961   2.658  1.00  0.00           H  
ATOM   1646  HE  ARG A 102     -47.121 -30.707   1.395  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102     -47.943 -28.436   4.080  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102     -46.380 -28.691   4.831  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102     -45.151 -30.944   2.453  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102     -44.820 -30.080   3.938  1.00  0.00           H  
ATOM   1651  N   ASP A 103     -50.603 -27.266  -1.967  1.00  0.00           N  
ATOM   1652  CA  ASP A 103     -49.878 -26.779  -3.129  1.00  0.00           C  
ATOM   1653  C   ASP A 103     -49.783 -25.256  -3.087  1.00  0.00           C  
ATOM   1654  O   ASP A 103     -48.738 -24.674  -3.391  1.00  0.00           O  
ATOM   1655  CB  ASP A 103     -50.596 -27.198  -4.412  1.00  0.00           C  
ATOM   1656  CG  ASP A 103     -50.538 -28.703  -4.685  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103     -49.765 -29.384  -4.049  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103     -51.278 -29.159  -5.541  1.00  0.00           O  
ATOM   1659  H   ASP A 103     -51.537 -27.636  -2.077  1.00  0.00           H  
ATOM   1660  HA  ASP A 103     -48.871 -27.195  -3.120  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103     -51.643 -26.893  -4.346  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103     -50.158 -26.670  -5.256  1.00  0.00           H  
ATOM   1663  N   LEU A 104     -50.865 -24.607  -2.659  1.00  0.00           N  
ATOM   1664  CA  LEU A 104     -50.891 -23.149  -2.609  1.00  0.00           C  
ATOM   1665  C   LEU A 104     -49.898 -22.598  -1.604  1.00  0.00           C  
ATOM   1666  O   LEU A 104     -49.178 -21.639  -1.887  1.00  0.00           O  
ATOM   1667  CB  LEU A 104     -52.291 -22.699  -2.212  1.00  0.00           C  
ATOM   1668  CG  LEU A 104     -53.353 -22.952  -3.246  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104     -54.694 -22.740  -2.631  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104     -53.151 -21.994  -4.428  1.00  0.00           C  
ATOM   1671  H   LEU A 104     -51.698 -25.138  -2.397  1.00  0.00           H  
ATOM   1672  HA  LEU A 104     -50.642 -22.762  -3.597  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104     -52.574 -23.224  -1.305  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104     -52.269 -21.630  -2.000  1.00  0.00           H  
ATOM   1675  HG  LEU A 104     -53.287 -23.984  -3.589  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104     -55.435 -22.944  -3.385  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104     -54.823 -23.423  -1.796  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104     -54.783 -21.719  -2.285  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104     -53.920 -22.174  -5.180  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104     -53.221 -20.959  -4.080  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104     -52.165 -22.159  -4.870  1.00  0.00           H  
ATOM   1682  N   ILE A 105     -49.813 -23.242  -0.447  1.00  0.00           N  
ATOM   1683  CA  ILE A 105     -48.924 -22.790   0.595  1.00  0.00           C  
ATOM   1684  C   ILE A 105     -47.492 -23.152   0.266  1.00  0.00           C  
ATOM   1685  O   ILE A 105     -46.589 -22.359   0.526  1.00  0.00           O  
ATOM   1686  CB  ILE A 105     -49.371 -23.291   1.970  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105     -50.783 -22.711   2.267  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105     -48.388 -22.837   3.017  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105     -50.822 -21.252   2.265  1.00  0.00           C  
ATOM   1690  H   ILE A 105     -50.416 -24.040  -0.250  1.00  0.00           H  
ATOM   1691  HA  ILE A 105     -48.982 -21.705   0.637  1.00  0.00           H  
ATOM   1692  HB  ILE A 105     -49.442 -24.383   1.968  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105     -51.477 -23.039   1.514  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105     -51.121 -23.055   3.224  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105     -48.713 -23.178   4.001  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105     -47.405 -23.248   2.795  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105     -48.345 -21.755   3.001  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105     -51.835 -20.930   2.464  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105     -50.149 -20.880   3.033  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105     -50.512 -20.890   1.299  1.00  0.00           H  
ATOM   1701  N   SER A 106     -47.256 -24.336  -0.307  1.00  0.00           N  
ATOM   1702  CA  SER A 106     -45.899 -24.700  -0.685  1.00  0.00           C  
ATOM   1703  C   SER A 106     -45.363 -23.691  -1.709  1.00  0.00           C  
ATOM   1704  O   SER A 106     -44.222 -23.226  -1.607  1.00  0.00           O  
ATOM   1705  CB  SER A 106     -45.886 -26.087  -1.296  1.00  0.00           C  
ATOM   1706  OG  SER A 106     -46.270 -27.053  -0.358  1.00  0.00           O  
ATOM   1707  H   SER A 106     -48.009 -25.001  -0.487  1.00  0.00           H  
ATOM   1708  HA  SER A 106     -45.266 -24.680   0.202  1.00  0.00           H  
ATOM   1709 1HB  SER A 106     -46.570 -26.114  -2.149  1.00  0.00           H  
ATOM   1710 2HB  SER A 106     -44.889 -26.310  -1.668  1.00  0.00           H  
ATOM   1711  HG  SER A 106     -47.228 -26.891  -0.208  1.00  0.00           H  
ATOM   1712  N   ASN A 107     -46.204 -23.294  -2.676  1.00  0.00           N  
ATOM   1713  CA  ASN A 107     -45.769 -22.323  -3.674  1.00  0.00           C  
ATOM   1714  C   ASN A 107     -45.455 -20.986  -3.016  1.00  0.00           C  
ATOM   1715  O   ASN A 107     -44.397 -20.398  -3.272  1.00  0.00           O  
ATOM   1716  CB  ASN A 107     -46.837 -22.139  -4.731  1.00  0.00           C  
ATOM   1717  CG  ASN A 107     -46.950 -23.309  -5.664  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107     -46.027 -24.127  -5.789  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107     -48.073 -23.414  -6.327  1.00  0.00           N  
ATOM   1720  H   ASN A 107     -47.140 -23.697  -2.749  1.00  0.00           H  
ATOM   1721  HA  ASN A 107     -44.854 -22.685  -4.141  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107     -47.805 -21.991  -4.241  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107     -46.631 -21.236  -5.309  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107     -48.211 -24.174  -6.959  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107     -48.795 -22.734  -6.193  1.00  0.00           H  
ATOM   1726  N   ILE A 108     -46.324 -20.543  -2.097  1.00  0.00           N  
ATOM   1727  CA  ILE A 108     -46.082 -19.288  -1.407  1.00  0.00           C  
ATOM   1728  C   ILE A 108     -44.811 -19.359  -0.594  1.00  0.00           C  
ATOM   1729  O   ILE A 108     -44.007 -18.440  -0.650  1.00  0.00           O  
ATOM   1730  CB  ILE A 108     -47.271 -18.866  -0.514  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108     -48.469 -18.471  -1.389  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108     -46.879 -17.728   0.391  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108     -49.761 -18.306  -0.617  1.00  0.00           C  
ATOM   1734  H   ILE A 108     -47.188 -21.058  -1.915  1.00  0.00           H  
ATOM   1735  HA  ILE A 108     -45.956 -18.511  -2.157  1.00  0.00           H  
ATOM   1736  HB  ILE A 108     -47.578 -19.719   0.094  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108     -48.242 -17.526  -1.882  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108     -48.612 -19.231  -2.159  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108     -47.723 -17.454   1.013  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108     -46.051 -18.037   1.011  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108     -46.584 -16.891  -0.202  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108     -50.561 -18.017  -1.298  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108     -50.013 -19.242  -0.145  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108     -49.637 -17.535   0.138  1.00  0.00           H  
ATOM   1745  N   ASN A 109     -44.601 -20.450   0.134  1.00  0.00           N  
ATOM   1746  CA  ASN A 109     -43.408 -20.603   0.948  1.00  0.00           C  
ATOM   1747  C   ASN A 109     -42.152 -20.422   0.116  1.00  0.00           C  
ATOM   1748  O   ASN A 109     -41.267 -19.651   0.487  1.00  0.00           O  
ATOM   1749  CB  ASN A 109     -43.413 -21.950   1.641  1.00  0.00           C  
ATOM   1750  CG  ASN A 109     -42.277 -22.127   2.599  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109     -42.152 -21.376   3.569  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109     -41.453 -23.117   2.367  1.00  0.00           N  
ATOM   1753  H   ASN A 109     -45.296 -21.188   0.138  1.00  0.00           H  
ATOM   1754  HA  ASN A 109     -43.404 -19.823   1.706  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109     -44.355 -22.077   2.177  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109     -43.365 -22.738   0.889  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109     -40.688 -23.288   2.990  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109     -41.597 -23.709   1.575  1.00  0.00           H  
ATOM   1759  N   VAL A 110     -42.075 -21.080  -1.040  1.00  0.00           N  
ATOM   1760  CA  VAL A 110     -40.880 -20.928  -1.857  1.00  0.00           C  
ATOM   1761  C   VAL A 110     -40.704 -19.484  -2.318  1.00  0.00           C  
ATOM   1762  O   VAL A 110     -39.611 -18.923  -2.215  1.00  0.00           O  
ATOM   1763  CB  VAL A 110     -40.929 -21.847  -3.079  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110     -39.764 -21.513  -4.017  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110     -40.860 -23.292  -2.614  1.00  0.00           C  
ATOM   1766  H   VAL A 110     -42.835 -21.702  -1.331  1.00  0.00           H  
ATOM   1767  HA  VAL A 110     -40.017 -21.206  -1.255  1.00  0.00           H  
ATOM   1768  HB  VAL A 110     -41.866 -21.680  -3.622  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110     -39.800 -22.159  -4.892  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110     -39.836 -20.470  -4.339  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110     -38.817 -21.661  -3.498  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110     -40.902 -23.954  -3.477  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110     -39.929 -23.456  -2.073  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110     -41.703 -23.499  -1.956  1.00  0.00           H  
ATOM   1775  N   ILE A 111     -41.786 -18.856  -2.778  1.00  0.00           N  
ATOM   1776  CA  ILE A 111     -41.707 -17.480  -3.257  1.00  0.00           C  
ATOM   1777  C   ILE A 111     -41.252 -16.547  -2.136  1.00  0.00           C  
ATOM   1778  O   ILE A 111     -40.386 -15.691  -2.334  1.00  0.00           O  
ATOM   1779  CB  ILE A 111     -43.076 -17.011  -3.782  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111     -43.466 -17.760  -5.048  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111     -43.038 -15.542  -4.064  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111     -44.932 -17.547  -5.419  1.00  0.00           C  
ATOM   1783  H   ILE A 111     -42.679 -19.353  -2.823  1.00  0.00           H  
ATOM   1784  HA  ILE A 111     -40.977 -17.434  -4.066  1.00  0.00           H  
ATOM   1785  HB  ILE A 111     -43.843 -17.216  -3.033  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111     -42.843 -17.417  -5.872  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111     -43.292 -18.826  -4.901  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111     -44.002 -15.246  -4.430  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111     -42.806 -15.017  -3.156  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111     -42.285 -15.326  -4.819  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111     -45.165 -18.100  -6.328  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111     -45.573 -17.903  -4.609  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111     -45.109 -16.490  -5.582  1.00  0.00           H  
ATOM   1794  N   VAL A 112     -41.827 -16.735  -0.954  1.00  0.00           N  
ATOM   1795  CA  VAL A 112     -41.504 -15.965   0.232  1.00  0.00           C  
ATOM   1796  C   VAL A 112     -40.048 -16.101   0.620  1.00  0.00           C  
ATOM   1797  O   VAL A 112     -39.381 -15.101   0.889  1.00  0.00           O  
ATOM   1798  CB  VAL A 112     -42.443 -16.415   1.374  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112     -42.024 -15.894   2.686  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112     -43.823 -15.858   1.089  1.00  0.00           C  
ATOM   1801  H   VAL A 112     -42.533 -17.459  -0.871  1.00  0.00           H  
ATOM   1802  HA  VAL A 112     -41.709 -14.918   0.018  1.00  0.00           H  
ATOM   1803  HB  VAL A 112     -42.464 -17.502   1.418  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112     -42.734 -16.218   3.444  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112     -41.027 -16.261   2.937  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112     -42.017 -14.868   2.633  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112     -44.508 -16.168   1.874  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112     -43.764 -14.777   1.058  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112     -44.175 -16.214   0.137  1.00  0.00           H  
ATOM   1810  N   LEU A 113     -39.520 -17.317   0.601  1.00  0.00           N  
ATOM   1811  CA  LEU A 113     -38.118 -17.508   0.922  1.00  0.00           C  
ATOM   1812  C   LEU A 113     -37.209 -16.809  -0.093  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -36.222 -16.163   0.280  1.00  0.00           O  
ATOM   1814  CB  LEU A 113     -37.825 -19.006   0.926  1.00  0.00           C  
ATOM   1815  CG  LEU A 113     -38.464 -19.787   2.064  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113     -38.298 -21.269   1.810  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -37.820 -19.380   3.346  1.00  0.00           C  
ATOM   1818  H   LEU A 113     -40.108 -18.124   0.383  1.00  0.00           H  
ATOM   1819  HA  LEU A 113     -37.928 -17.093   1.910  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113     -38.198 -19.428  -0.010  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113     -36.750 -19.155   0.968  1.00  0.00           H  
ATOM   1822  HG  LEU A 113     -39.523 -19.566   2.121  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -38.758 -21.825   2.626  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113     -38.788 -21.528   0.872  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -37.240 -21.513   1.752  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -38.277 -19.937   4.163  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -36.756 -19.598   3.308  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -37.972 -18.312   3.506  1.00  0.00           H  
ATOM   1829  N   GLU A 114     -37.554 -16.895  -1.385  1.00  0.00           N  
ATOM   1830  CA  GLU A 114     -36.710 -16.264  -2.393  1.00  0.00           C  
ATOM   1831  C   GLU A 114     -36.739 -14.731  -2.285  1.00  0.00           C  
ATOM   1832  O   GLU A 114     -35.696 -14.080  -2.386  1.00  0.00           O  
ATOM   1833  CB  GLU A 114     -37.134 -16.693  -3.808  1.00  0.00           C  
ATOM   1834  CG  GLU A 114     -36.877 -18.174  -4.163  1.00  0.00           C  
ATOM   1835  CD  GLU A 114     -37.335 -18.600  -5.589  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114     -37.837 -17.785  -6.359  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114     -37.171 -19.760  -5.891  1.00  0.00           O  
ATOM   1838  H   GLU A 114     -38.378 -17.433  -1.664  1.00  0.00           H  
ATOM   1839  HA  GLU A 114     -35.684 -16.593  -2.230  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114     -38.197 -16.480  -3.955  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114     -36.575 -16.105  -4.512  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114     -35.810 -18.365  -4.074  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114     -37.383 -18.797  -3.430  1.00  0.00           H  
ATOM   1844  N   LEU A 115     -37.924 -14.160  -2.039  1.00  0.00           N  
ATOM   1845  CA  LEU A 115     -38.080 -12.711  -1.898  1.00  0.00           C  
ATOM   1846  C   LEU A 115     -37.466 -12.146  -0.631  1.00  0.00           C  
ATOM   1847  O   LEU A 115     -36.847 -11.082  -0.651  1.00  0.00           O  
ATOM   1848  CB  LEU A 115     -39.558 -12.349  -1.885  1.00  0.00           C  
ATOM   1849  CG  LEU A 115     -40.324 -12.442  -3.166  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115     -41.782 -12.308  -2.862  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115     -39.891 -11.303  -4.060  1.00  0.00           C  
ATOM   1852  H   LEU A 115     -38.754 -14.751  -1.977  1.00  0.00           H  
ATOM   1853  HA  LEU A 115     -37.604 -12.236  -2.753  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115     -40.044 -13.026  -1.188  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115     -39.649 -11.348  -1.514  1.00  0.00           H  
ATOM   1856  HG  LEU A 115     -40.147 -13.404  -3.651  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115     -42.359 -12.361  -3.788  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115     -42.081 -13.111  -2.196  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115     -41.952 -11.364  -2.377  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115     -40.446 -11.318  -4.975  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115     -40.082 -10.361  -3.554  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115     -38.826 -11.391  -4.279  1.00  0.00           H  
ATOM   1863  N   LYS A 116     -37.643 -12.863   0.475  1.00  0.00           N  
ATOM   1864  CA  LYS A 116     -37.119 -12.469   1.771  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -35.609 -12.334   1.688  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -35.022 -11.369   2.189  1.00  0.00           O  
ATOM   1867  CB  LYS A 116     -37.506 -13.510   2.813  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -37.104 -13.185   4.199  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -37.467 -14.310   5.143  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -36.468 -15.467   5.033  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -36.719 -16.503   6.071  1.00  0.00           N  
ATOM   1872  H   LYS A 116     -38.179 -13.728   0.436  1.00  0.00           H  
ATOM   1873  HA  LYS A 116     -37.543 -11.503   2.047  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116     -38.588 -13.639   2.810  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -37.063 -14.473   2.544  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -36.022 -13.025   4.233  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -37.608 -12.271   4.522  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -37.452 -13.936   6.157  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -38.472 -14.680   4.923  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -36.528 -15.925   4.044  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -35.460 -15.066   5.175  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -36.040 -17.235   6.008  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -36.676 -16.056   6.987  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -37.653 -16.905   5.980  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -34.981 -13.316   1.038  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -33.544 -13.338   0.877  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -32.881 -14.113   1.992  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -33.542 -14.782   2.784  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -35.517 -14.098   0.654  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -33.302 -13.795  -0.084  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -33.163 -12.318   0.853  1.00  0.00           H  
ATOM   1892  N   SER A 118     -31.558 -14.019   2.045  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -30.752 -14.779   2.991  1.00  0.00           C  
ATOM   1894  C   SER A 118     -30.679 -14.165   4.389  1.00  0.00           C  
ATOM   1895  O   SER A 118     -29.994 -14.692   5.260  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -29.355 -14.989   2.432  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -28.665 -13.781   2.287  1.00  0.00           O  
ATOM   1898  H   SER A 118     -31.088 -13.426   1.377  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -31.211 -15.764   3.097  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -28.797 -15.650   3.095  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -29.427 -15.485   1.466  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -27.838 -14.004   1.847  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -31.301 -13.009   4.604  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -31.234 -12.446   5.940  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -31.839 -13.376   6.974  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -32.974 -13.827   6.835  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -31.923 -11.076   6.051  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -31.818 -10.506   7.470  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -32.357  -9.134   7.725  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -33.053  -8.600   6.912  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -32.041  -8.604   8.772  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -31.845 -12.577   3.874  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -30.191 -12.321   6.194  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -31.450 -10.374   5.386  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -32.975 -11.156   5.772  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -32.407 -11.165   8.084  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -30.792 -10.563   7.800  1.00  0.00           H  
ATOM   1918  N   THR A 120     -31.086 -13.592   8.041  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -31.500 -14.401   9.169  1.00  0.00           C  
ATOM   1920  C   THR A 120     -31.425 -13.595  10.457  1.00  0.00           C  
ATOM   1921  O   THR A 120     -31.414 -14.156  11.546  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -30.631 -15.648   9.294  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -29.276 -15.239   9.417  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -30.793 -16.577   8.114  1.00  0.00           C  
ATOM   1925  H   THR A 120     -30.159 -13.190   8.053  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -32.529 -14.708   9.013  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -30.915 -16.177  10.177  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -28.700 -15.954   9.149  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -30.160 -17.452   8.254  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -31.830 -16.889   8.033  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -30.504 -16.070   7.209  1.00  0.00           H  
ATOM   1932  N   THR A 121     -31.329 -12.274  10.312  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -31.207 -11.358  11.442  1.00  0.00           C  
ATOM   1934  C   THR A 121     -32.443 -10.478  11.699  1.00  0.00           C  
ATOM   1935  O   THR A 121     -32.483  -9.720  12.668  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -29.940 -10.505  11.321  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -29.931  -9.751  10.102  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -28.742 -11.408  11.349  1.00  0.00           C  
ATOM   1939  H   THR A 121     -31.340 -11.896   9.377  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -31.042 -11.963  12.318  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -29.895  -9.817  12.164  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -30.816  -9.359   9.900  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -27.853 -10.803  11.289  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -28.743 -11.974  12.287  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -28.770 -12.101  10.509  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -33.460 -10.591  10.855  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -34.687  -9.820  11.036  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -35.681 -10.522  11.941  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -36.078 -11.651  11.648  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -35.376  -9.574   9.691  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -36.708  -8.907   9.822  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -36.840  -7.564  10.100  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -37.846  -9.665   9.684  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -38.098  -7.005  10.233  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -39.089  -9.117   9.816  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -39.216  -7.793  10.090  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -33.380 -11.219  10.072  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -34.427  -8.859  11.482  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -34.751  -8.940   9.075  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -35.511 -10.518   9.161  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -35.946  -6.956  10.219  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -37.739 -10.720   9.469  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -38.205  -5.945  10.457  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -39.975  -9.737   9.706  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -40.198  -7.369  10.205  1.00  0.00           H  
ATOM   1966  N   MET A 123     -36.105  -9.850  13.015  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -37.110 -10.416  13.909  1.00  0.00           C  
ATOM   1968  C   MET A 123     -38.432  -9.789  13.548  1.00  0.00           C  
ATOM   1969  O   MET A 123     -38.519  -8.567  13.431  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -36.839 -10.098  15.388  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -37.787 -10.826  16.360  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -37.446 -12.611  16.404  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -39.028 -13.380  16.633  1.00  0.00           C  
ATOM   1974  H   MET A 123     -35.727  -8.932  13.204  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -37.187 -11.490  13.755  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -35.826 -10.325  15.659  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -36.983  -9.030  15.549  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -37.649 -10.426  17.362  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -38.828 -10.672  16.074  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -38.902 -14.459  16.675  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -39.475 -13.036  17.542  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -39.681 -13.122  15.795  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -39.471 -10.580  13.389  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -40.735  -9.950  13.080  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -41.336  -9.303  14.312  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -41.564  -9.976  15.320  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -41.739 -10.932  12.530  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -43.255 -10.111  12.117  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -39.388 -11.583  13.476  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -40.567  -9.174  12.337  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -41.343 -11.419  11.635  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -41.949 -11.705  13.264  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -41.598  -8.002  14.240  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -42.210  -7.325  15.370  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -43.708  -7.277  15.137  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -44.200  -6.501  14.303  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -41.639  -5.922  15.579  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -42.210  -5.220  16.808  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -41.621  -3.848  17.070  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -40.712  -3.464  16.376  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -42.098  -3.178  17.978  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -41.370  -7.497  13.397  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -42.027  -7.904  16.275  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -40.555  -5.980  15.688  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -41.853  -5.306  14.707  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -43.285  -5.134  16.675  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -42.038  -5.853  17.677  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -44.411  -8.137  15.858  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -45.838  -8.315  15.676  1.00  0.00           C  
ATOM   2010  C   TYR A 126     -46.664  -7.311  16.460  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -46.282  -6.877  17.547  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -46.252  -9.733  16.053  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -45.750 -10.836  15.104  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -44.720 -11.675  15.489  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -46.339 -11.011  13.869  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -44.307 -12.691  14.644  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -45.936 -12.021  13.025  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -44.925 -12.864  13.414  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -44.527 -13.875  12.585  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -43.920  -8.719  16.525  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -46.071  -8.174  14.629  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -45.890  -9.959  17.055  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -47.343  -9.785  16.083  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -44.240 -11.546  16.459  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -47.128 -10.367  13.577  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -43.500 -13.362  14.945  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -46.421 -12.156  12.054  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -43.761 -14.354  12.971  1.00  0.00           H  
ATOM   2029  N   ALA A 127     -47.799  -6.961  15.876  1.00  0.00           N  
ATOM   2030  CA  ALA A 127     -48.814  -6.078  16.430  1.00  0.00           C  
ATOM   2031  C   ALA A 127     -49.468  -6.672  17.666  1.00  0.00           C  
ATOM   2032  O   ALA A 127     -49.588  -7.889  17.797  1.00  0.00           O  
ATOM   2033  CB  ALA A 127     -49.875  -5.795  15.379  1.00  0.00           C  
ATOM   2034  H   ALA A 127     -47.990  -7.366  14.966  1.00  0.00           H  
ATOM   2035  HA  ALA A 127     -48.332  -5.151  16.723  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127     -50.621  -5.117  15.782  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127     -49.409  -5.349  14.499  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127     -50.355  -6.734  15.099  1.00  0.00           H  
ATOM   2039  N   ASP A 128     -49.931  -5.796  18.561  1.00  0.00           N  
ATOM   2040  CA  ASP A 128     -50.662  -6.213  19.760  1.00  0.00           C  
ATOM   2041  C   ASP A 128     -51.955  -6.967  19.420  1.00  0.00           C  
ATOM   2042  O   ASP A 128     -52.390  -7.848  20.164  1.00  0.00           O  
ATOM   2043  CB  ASP A 128     -51.043  -4.989  20.601  1.00  0.00           C  
ATOM   2044  CG  ASP A 128     -49.866  -4.303  21.304  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -48.800  -4.867  21.365  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128     -50.055  -3.205  21.767  1.00  0.00           O  
ATOM   2047  H   ASP A 128     -49.778  -4.812  18.403  1.00  0.00           H  
ATOM   2048  HA  ASP A 128     -50.019  -6.872  20.344  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128     -51.541  -4.257  19.964  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128     -51.765  -5.293  21.359  1.00  0.00           H  
ATOM   2051  N   GLU A 129     -52.580  -6.574  18.313  1.00  0.00           N  
ATOM   2052  CA  GLU A 129     -53.838  -7.153  17.856  1.00  0.00           C  
ATOM   2053  C   GLU A 129     -53.595  -8.175  16.759  1.00  0.00           C  
ATOM   2054  O   GLU A 129     -52.658  -8.029  15.979  1.00  0.00           O  
ATOM   2055  CB  GLU A 129     -54.768  -6.052  17.339  1.00  0.00           C  
ATOM   2056  CG  GLU A 129     -55.206  -5.049  18.409  1.00  0.00           C  
ATOM   2057  CD  GLU A 129     -56.130  -3.962  17.887  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129     -56.387  -3.933  16.706  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129     -56.576  -3.164  18.678  1.00  0.00           O  
ATOM   2060  H   GLU A 129     -52.149  -5.851  17.761  1.00  0.00           H  
ATOM   2061  HA  GLU A 129     -54.316  -7.660  18.694  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129     -54.267  -5.500  16.544  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129     -55.663  -6.505  16.908  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129     -55.715  -5.590  19.206  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129     -54.316  -4.587  18.836  1.00  0.00           H  
ATOM   2066  N   THR A 130     -54.451  -9.192  16.688  1.00  0.00           N  
ATOM   2067  CA  THR A 130     -54.376 -10.197  15.628  1.00  0.00           C  
ATOM   2068  C   THR A 130     -55.254  -9.827  14.444  1.00  0.00           C  
ATOM   2069  O   THR A 130     -56.109  -8.949  14.550  1.00  0.00           O  
ATOM   2070  CB  THR A 130     -54.795 -11.577  16.144  1.00  0.00           C  
ATOM   2071  OG1 THR A 130     -56.161 -11.522  16.568  1.00  0.00           O  
ATOM   2072  CG2 THR A 130     -53.913 -12.015  17.284  1.00  0.00           C  
ATOM   2073  H   THR A 130     -55.185  -9.258  17.377  1.00  0.00           H  
ATOM   2074  HA  THR A 130     -53.345 -10.259  15.272  1.00  0.00           H  
ATOM   2075  HB  THR A 130     -54.711 -12.300  15.333  1.00  0.00           H  
ATOM   2076  HG1 THR A 130     -56.709 -11.249  15.822  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -54.224 -12.999  17.631  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -52.880 -12.061  16.939  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130     -53.993 -11.300  18.101  1.00  0.00           H  
ATOM   2080  N   ALA A 131     -55.054 -10.530  13.336  1.00  0.00           N  
ATOM   2081  CA  ALA A 131     -55.812 -10.338  12.108  1.00  0.00           C  
ATOM   2082  C   ALA A 131     -56.788 -11.472  11.842  1.00  0.00           C  
ATOM   2083  O   ALA A 131     -56.536 -12.623  12.216  1.00  0.00           O  
ATOM   2084  CB  ALA A 131     -54.857 -10.248  10.929  1.00  0.00           C  
ATOM   2085  H   ALA A 131     -54.318 -11.227  13.341  1.00  0.00           H  
ATOM   2086  HA  ALA A 131     -56.377  -9.414  12.201  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131     -55.424 -10.087  10.024  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131     -54.180  -9.442  11.070  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131     -54.298 -11.173  10.850  1.00  0.00           H  
ATOM   2090  N   THR A 132     -57.873 -11.158  11.138  1.00  0.00           N  
ATOM   2091  CA  THR A 132     -58.787 -12.199  10.644  1.00  0.00           C  
ATOM   2092  C   THR A 132     -58.156 -12.807   9.404  1.00  0.00           C  
ATOM   2093  O   THR A 132     -57.200 -12.239   8.884  1.00  0.00           O  
ATOM   2094  CB  THR A 132     -60.171 -11.621  10.307  1.00  0.00           C  
ATOM   2095  OG1 THR A 132     -60.060 -10.627   9.249  1.00  0.00           O  
ATOM   2096  CG2 THR A 132     -60.756 -10.969  11.534  1.00  0.00           C  
ATOM   2097  H   THR A 132     -58.044 -10.162  10.930  1.00  0.00           H  
ATOM   2098  HA  THR A 132     -58.896 -12.983  11.400  1.00  0.00           H  
ATOM   2099  HB  THR A 132     -60.827 -12.428   9.974  1.00  0.00           H  
ATOM   2100  HG1 THR A 132     -59.704  -9.804   9.640  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132     -61.739 -10.563  11.299  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132     -60.846 -11.711  12.327  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132     -60.095 -10.160  11.861  1.00  0.00           H  
ATOM   2104  N   ILE A 133     -58.657 -13.931   8.881  1.00  0.00           N  
ATOM   2105  CA  ILE A 133     -57.983 -14.443   7.668  1.00  0.00           C  
ATOM   2106  C   ILE A 133     -58.108 -13.491   6.476  1.00  0.00           C  
ATOM   2107  O   ILE A 133     -57.228 -13.432   5.615  1.00  0.00           O  
ATOM   2108  CB  ILE A 133     -58.490 -15.833   7.245  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133     -57.490 -16.465   6.244  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133     -59.824 -15.722   6.601  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133     -57.714 -17.936   6.001  1.00  0.00           C  
ATOM   2112  H   ILE A 133     -59.459 -14.408   9.314  1.00  0.00           H  
ATOM   2113  HA  ILE A 133     -56.924 -14.547   7.897  1.00  0.00           H  
ATOM   2114  HB  ILE A 133     -58.582 -16.474   8.115  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133     -57.592 -15.947   5.295  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133     -56.471 -16.319   6.607  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133     -60.158 -16.695   6.326  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133     -60.514 -15.277   7.304  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133     -59.768 -15.116   5.709  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133     -57.000 -18.307   5.279  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133     -57.595 -18.465   6.925  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133     -58.710 -18.093   5.627  1.00  0.00           H  
ATOM   2123  N   VAL A 134     -59.203 -12.735   6.425  1.00  0.00           N  
ATOM   2124  CA  VAL A 134     -59.415 -11.804   5.335  1.00  0.00           C  
ATOM   2125  C   VAL A 134     -58.490 -10.626   5.487  1.00  0.00           C  
ATOM   2126  O   VAL A 134     -57.851 -10.203   4.524  1.00  0.00           O  
ATOM   2127  CB  VAL A 134     -60.875 -11.341   5.299  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134     -61.046 -10.240   4.255  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134     -61.765 -12.553   4.993  1.00  0.00           C  
ATOM   2130  H   VAL A 134     -59.889 -12.816   7.163  1.00  0.00           H  
ATOM   2131  HA  VAL A 134     -59.187 -12.308   4.400  1.00  0.00           H  
ATOM   2132  HB  VAL A 134     -61.147 -10.923   6.270  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134     -62.085  -9.911   4.243  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134     -60.402  -9.399   4.512  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134     -60.778 -10.605   3.279  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134     -62.811 -12.247   4.976  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134     -61.500 -12.977   4.029  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134     -61.618 -13.299   5.764  1.00  0.00           H  
ATOM   2139  N   GLU A 135     -58.416 -10.099   6.708  1.00  0.00           N  
ATOM   2140  CA  GLU A 135     -57.543  -8.980   7.023  1.00  0.00           C  
ATOM   2141  C   GLU A 135     -56.090  -9.349   6.752  1.00  0.00           C  
ATOM   2142  O   GLU A 135     -55.351  -8.607   6.103  1.00  0.00           O  
ATOM   2143  CB  GLU A 135     -57.746  -8.630   8.486  1.00  0.00           C  
ATOM   2144  CG  GLU A 135     -56.971  -7.509   9.029  1.00  0.00           C  
ATOM   2145  CD  GLU A 135     -57.317  -7.307  10.460  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135     -58.041  -8.144  11.003  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135     -56.875  -6.330  11.031  1.00  0.00           O  
ATOM   2148  H   GLU A 135     -58.977 -10.492   7.465  1.00  0.00           H  
ATOM   2149  HA  GLU A 135     -57.815  -8.132   6.395  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135     -58.793  -8.395   8.647  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135     -57.516  -9.495   9.076  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135     -55.919  -7.758   8.948  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135     -57.163  -6.602   8.459  1.00  0.00           H  
ATOM   2154  N   PHE A 136     -55.697 -10.530   7.211  1.00  0.00           N  
ATOM   2155  CA  PHE A 136     -54.353 -11.035   7.034  1.00  0.00           C  
ATOM   2156  C   PHE A 136     -53.989 -11.090   5.558  1.00  0.00           C  
ATOM   2157  O   PHE A 136     -53.000 -10.476   5.135  1.00  0.00           O  
ATOM   2158  CB  PHE A 136     -54.286 -12.425   7.681  1.00  0.00           C  
ATOM   2159  CG  PHE A 136     -53.046 -13.216   7.501  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136     -51.889 -12.948   8.216  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136     -53.057 -14.288   6.629  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136     -50.769 -13.742   8.041  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136     -51.955 -15.067   6.459  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136     -50.809 -14.804   7.157  1.00  0.00           C  
ATOM   2165  H   PHE A 136     -56.355 -11.104   7.732  1.00  0.00           H  
ATOM   2166  HA  PHE A 136     -53.660 -10.366   7.543  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136     -54.468 -12.328   8.743  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136     -55.105 -13.020   7.290  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136     -51.867 -12.114   8.923  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136     -53.970 -14.509   6.080  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136     -49.858 -13.534   8.609  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136     -51.990 -15.889   5.783  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136     -49.935 -15.435   7.020  1.00  0.00           H  
ATOM   2174  N   LEU A 137     -54.815 -11.760   4.754  1.00  0.00           N  
ATOM   2175  CA  LEU A 137     -54.512 -11.856   3.343  1.00  0.00           C  
ATOM   2176  C   LEU A 137     -54.554 -10.489   2.672  1.00  0.00           C  
ATOM   2177  O   LEU A 137     -53.662 -10.174   1.890  1.00  0.00           O  
ATOM   2178  CB  LEU A 137     -55.491 -12.839   2.689  1.00  0.00           C  
ATOM   2179  CG  LEU A 137     -55.299 -14.328   3.120  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137     -56.439 -15.166   2.614  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137     -53.974 -14.856   2.568  1.00  0.00           C  
ATOM   2182  H   LEU A 137     -55.643 -12.233   5.123  1.00  0.00           H  
ATOM   2183  HA  LEU A 137     -53.505 -12.256   3.238  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137     -56.506 -12.542   2.965  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137     -55.391 -12.777   1.606  1.00  0.00           H  
ATOM   2186  HG  LEU A 137     -55.298 -14.387   4.204  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137     -56.296 -16.193   2.941  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137     -57.373 -14.785   3.021  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137     -56.466 -15.130   1.532  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137     -53.841 -15.891   2.877  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137     -53.986 -14.800   1.473  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137     -53.155 -14.251   2.957  1.00  0.00           H  
ATOM   2193  N   ASN A 138     -55.526  -9.637   3.015  1.00  0.00           N  
ATOM   2194  CA  ASN A 138     -55.613  -8.326   2.381  1.00  0.00           C  
ATOM   2195  C   ASN A 138     -54.346  -7.509   2.627  1.00  0.00           C  
ATOM   2196  O   ASN A 138     -53.845  -6.820   1.726  1.00  0.00           O  
ATOM   2197  CB  ASN A 138     -56.844  -7.590   2.874  1.00  0.00           C  
ATOM   2198  CG  ASN A 138     -57.105  -6.316   2.128  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138     -57.363  -6.334   0.915  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138     -57.044  -5.205   2.820  1.00  0.00           N  
ATOM   2201  H   ASN A 138     -56.242  -9.905   3.688  1.00  0.00           H  
ATOM   2202  HA  ASN A 138     -55.709  -8.470   1.307  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138     -57.715  -8.241   2.775  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138     -56.728  -7.367   3.938  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138     -57.207  -4.326   2.371  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138     -56.830  -5.239   3.795  1.00  0.00           H  
ATOM   2207  N   ARG A 139     -53.787  -7.606   3.837  1.00  0.00           N  
ATOM   2208  CA  ARG A 139     -52.566  -6.878   4.149  1.00  0.00           C  
ATOM   2209  C   ARG A 139     -51.387  -7.387   3.315  1.00  0.00           C  
ATOM   2210  O   ARG A 139     -50.586  -6.589   2.820  1.00  0.00           O  
ATOM   2211  CB  ARG A 139     -52.249  -6.998   5.631  1.00  0.00           C  
ATOM   2212  CG  ARG A 139     -53.191  -6.208   6.553  1.00  0.00           C  
ATOM   2213  CD  ARG A 139     -52.877  -6.425   7.987  1.00  0.00           C  
ATOM   2214  NE  ARG A 139     -53.867  -5.815   8.859  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139     -53.886  -4.543   9.277  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139     -52.950  -3.694   8.904  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139     -54.865  -4.157  10.079  1.00  0.00           N  
ATOM   2218  H   ARG A 139     -54.234  -8.171   4.563  1.00  0.00           H  
ATOM   2219  HA  ARG A 139     -52.727  -5.826   3.917  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139     -52.315  -8.048   5.924  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139     -51.229  -6.669   5.817  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139     -53.076  -5.146   6.343  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139     -54.219  -6.492   6.372  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139     -52.867  -7.497   8.192  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139     -51.903  -6.001   8.225  1.00  0.00           H  
ATOM   2226  HE  ARG A 139     -54.618  -6.410   9.192  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139     -52.205  -4.000   8.295  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139     -52.976  -2.739   9.229  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139     -55.589  -4.843  10.365  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139     -54.906  -3.208  10.412  1.00  0.00           H  
ATOM   2231  N   TRP A 140     -51.295  -8.708   3.116  1.00  0.00           N  
ATOM   2232  CA  TRP A 140     -50.186  -9.262   2.332  1.00  0.00           C  
ATOM   2233  C   TRP A 140     -50.370  -9.025   0.820  1.00  0.00           C  
ATOM   2234  O   TRP A 140     -49.400  -8.865   0.067  1.00  0.00           O  
ATOM   2235  CB  TRP A 140     -49.978 -10.734   2.681  1.00  0.00           C  
ATOM   2236  CG  TRP A 140     -49.406 -10.866   4.046  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140     -50.000 -11.372   5.159  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140     -48.091 -10.427   4.457  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140     -49.145 -11.274   6.233  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140     -47.978 -10.698   5.820  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140     -47.017  -9.827   3.785  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140     -46.836 -10.387   6.531  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140     -45.874  -9.516   4.502  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140     -45.787  -9.784   5.830  1.00  0.00           C  
ATOM   2245  H   TRP A 140     -51.980  -9.333   3.553  1.00  0.00           H  
ATOM   2246  HA  TRP A 140     -49.281  -8.748   2.640  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140     -50.930 -11.272   2.632  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140     -49.285 -11.186   1.985  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140     -51.002 -11.789   5.200  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140     -49.348 -11.576   7.176  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140     -47.085  -9.608   2.722  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140     -46.745 -10.597   7.595  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140     -45.044  -9.049   3.978  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140     -44.877  -9.522   6.352  1.00  0.00           H  
ATOM   2255  N   ILE A 141     -51.620  -8.950   0.381  1.00  0.00           N  
ATOM   2256  CA  ILE A 141     -51.941  -8.608  -0.999  1.00  0.00           C  
ATOM   2257  C   ILE A 141     -51.508  -7.159  -1.250  1.00  0.00           C  
ATOM   2258  O   ILE A 141     -50.780  -6.874  -2.207  1.00  0.00           O  
ATOM   2259  CB  ILE A 141     -53.449  -8.862  -1.244  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141     -53.694 -10.402  -1.205  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141     -53.970  -8.234  -2.511  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141     -55.144 -10.823  -1.115  1.00  0.00           C  
ATOM   2263  H   ILE A 141     -52.384  -9.145   1.027  1.00  0.00           H  
ATOM   2264  HA  ILE A 141     -51.373  -9.258  -1.662  1.00  0.00           H  
ATOM   2265  HB  ILE A 141     -53.994  -8.434  -0.409  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141     -53.276 -10.835  -2.111  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141     -53.160 -10.813  -0.361  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141     -55.036  -8.433  -2.593  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141     -53.801  -7.156  -2.482  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141     -53.478  -8.651  -3.340  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141     -55.209 -11.910  -1.095  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141     -55.578 -10.424  -0.203  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141     -55.691 -10.443  -1.971  1.00  0.00           H  
ATOM   2274  N   THR A 142     -51.864  -6.270  -0.312  1.00  0.00           N  
ATOM   2275  CA  THR A 142     -51.509  -4.857  -0.367  1.00  0.00           C  
ATOM   2276  C   THR A 142     -49.988  -4.693  -0.368  1.00  0.00           C  
ATOM   2277  O   THR A 142     -49.441  -3.908  -1.152  1.00  0.00           O  
ATOM   2278  CB  THR A 142     -52.102  -4.108   0.842  1.00  0.00           C  
ATOM   2279  OG1 THR A 142     -53.533  -4.224   0.822  1.00  0.00           O  
ATOM   2280  CG2 THR A 142     -51.706  -2.641   0.798  1.00  0.00           C  
ATOM   2281  H   THR A 142     -52.457  -6.577   0.458  1.00  0.00           H  
ATOM   2282  HA  THR A 142     -51.909  -4.431  -1.287  1.00  0.00           H  
ATOM   2283  HB  THR A 142     -51.728  -4.551   1.760  1.00  0.00           H  
ATOM   2284  HG1 THR A 142     -53.768  -5.175   0.956  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142     -52.129  -2.127   1.658  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142     -50.618  -2.559   0.822  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142     -52.083  -2.190  -0.119  1.00  0.00           H  
ATOM   2288  N   PHE A 143     -49.305  -5.455   0.499  1.00  0.00           N  
ATOM   2289  CA  PHE A 143     -47.850  -5.446   0.615  1.00  0.00           C  
ATOM   2290  C   PHE A 143     -47.193  -5.709  -0.729  1.00  0.00           C  
ATOM   2291  O   PHE A 143     -46.372  -4.911  -1.193  1.00  0.00           O  
ATOM   2292  CB  PHE A 143     -47.432  -6.575   1.572  1.00  0.00           C  
ATOM   2293  CG  PHE A 143     -45.967  -6.850   1.773  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143     -45.258  -6.144   2.680  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143     -45.314  -7.852   1.056  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143     -43.921  -6.406   2.917  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143     -43.981  -8.110   1.280  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143     -43.292  -7.386   2.225  1.00  0.00           C  
ATOM   2299  H   PHE A 143     -49.827  -6.053   1.140  1.00  0.00           H  
ATOM   2300  HA  PHE A 143     -47.527  -4.477   0.995  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143     -47.870  -6.381   2.551  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143     -47.861  -7.481   1.227  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143     -45.780  -5.376   3.224  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143     -45.870  -8.433   0.317  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143     -43.368  -5.831   3.655  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143     -43.472  -8.880   0.718  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143     -42.251  -7.585   2.416  1.00  0.00           H  
ATOM   2308  N   ALA A 144     -47.572  -6.819  -1.375  1.00  0.00           N  
ATOM   2309  CA  ALA A 144     -46.975  -7.160  -2.658  1.00  0.00           C  
ATOM   2310  C   ALA A 144     -47.265  -6.106  -3.716  1.00  0.00           C  
ATOM   2311  O   ALA A 144     -46.378  -5.723  -4.480  1.00  0.00           O  
ATOM   2312  CB  ALA A 144     -47.475  -8.520  -3.118  1.00  0.00           C  
ATOM   2313  H   ALA A 144     -48.269  -7.441  -0.956  1.00  0.00           H  
ATOM   2314  HA  ALA A 144     -45.898  -7.200  -2.519  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144     -47.004  -8.789  -4.065  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144     -47.235  -9.268  -2.365  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144     -48.546  -8.471  -3.242  1.00  0.00           H  
ATOM   2318  N   GLN A 145     -48.486  -5.573  -3.730  1.00  0.00           N  
ATOM   2319  CA  GLN A 145     -48.836  -4.562  -4.723  1.00  0.00           C  
ATOM   2320  C   GLN A 145     -48.029  -3.287  -4.518  1.00  0.00           C  
ATOM   2321  O   GLN A 145     -47.562  -2.665  -5.485  1.00  0.00           O  
ATOM   2322  CB  GLN A 145     -50.330  -4.260  -4.627  1.00  0.00           C  
ATOM   2323  CG  GLN A 145     -51.183  -5.394  -5.093  1.00  0.00           C  
ATOM   2324  CD  GLN A 145     -52.647  -5.220  -4.794  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145     -53.035  -4.574  -3.817  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145     -53.485  -5.797  -5.642  1.00  0.00           N  
ATOM   2327  H   GLN A 145     -49.200  -5.904  -3.076  1.00  0.00           H  
ATOM   2328  HA  GLN A 145     -48.612  -4.955  -5.712  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145     -50.590  -4.050  -3.589  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145     -50.568  -3.377  -5.214  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145     -51.063  -5.495  -6.168  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145     -50.837  -6.277  -4.600  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145     -54.471  -5.711  -5.503  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145     -53.124  -6.301  -6.425  1.00  0.00           H  
ATOM   2335  N   SER A 146     -47.843  -2.918  -3.252  1.00  0.00           N  
ATOM   2336  CA  SER A 146     -47.130  -1.708  -2.916  1.00  0.00           C  
ATOM   2337  C   SER A 146     -45.674  -1.846  -3.324  1.00  0.00           C  
ATOM   2338  O   SER A 146     -45.125  -0.976  -4.011  1.00  0.00           O  
ATOM   2339  CB  SER A 146     -47.230  -1.478  -1.422  1.00  0.00           C  
ATOM   2340  OG  SER A 146     -48.566  -1.284  -1.042  1.00  0.00           O  
ATOM   2341  H   SER A 146     -48.251  -3.472  -2.499  1.00  0.00           H  
ATOM   2342  HA  SER A 146     -47.575  -0.872  -3.454  1.00  0.00           H  
ATOM   2343 1HB  SER A 146     -46.823  -2.340  -0.892  1.00  0.00           H  
ATOM   2344 2HB  SER A 146     -46.636  -0.611  -1.146  1.00  0.00           H  
ATOM   2345  HG  SER A 146     -49.002  -2.153  -1.211  1.00  0.00           H  
ATOM   2346  N   ILE A 147     -45.063  -2.982  -2.997  1.00  0.00           N  
ATOM   2347  CA  ILE A 147     -43.662  -3.142  -3.324  1.00  0.00           C  
ATOM   2348  C   ILE A 147     -43.446  -3.134  -4.825  1.00  0.00           C  
ATOM   2349  O   ILE A 147     -42.567  -2.411  -5.302  1.00  0.00           O  
ATOM   2350  CB  ILE A 147     -43.035  -4.363  -2.657  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147     -42.990  -4.122  -1.157  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147     -41.633  -4.583  -3.198  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147     -42.633  -5.305  -0.387  1.00  0.00           C  
ATOM   2354  H   ILE A 147     -45.559  -3.704  -2.467  1.00  0.00           H  
ATOM   2355  HA  ILE A 147     -43.133  -2.284  -2.913  1.00  0.00           H  
ATOM   2356  HB  ILE A 147     -43.660  -5.242  -2.837  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147     -42.266  -3.335  -0.939  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147     -43.977  -3.789  -0.825  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147     -41.181  -5.446  -2.716  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147     -41.701  -4.749  -4.259  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147     -41.024  -3.700  -3.004  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147     -42.628  -5.048   0.671  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147     -43.364  -6.083  -0.583  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147     -41.652  -5.637  -0.680  1.00  0.00           H  
ATOM   2365  N   ILE A 148     -44.298  -3.827  -5.584  1.00  0.00           N  
ATOM   2366  CA  ILE A 148     -44.137  -3.844  -7.029  1.00  0.00           C  
ATOM   2367  C   ILE A 148     -44.124  -2.418  -7.573  1.00  0.00           C  
ATOM   2368  O   ILE A 148     -43.310  -2.096  -8.446  1.00  0.00           O  
ATOM   2369  CB  ILE A 148     -45.254  -4.659  -7.707  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148     -45.100  -6.142  -7.373  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148     -45.197  -4.463  -9.218  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148     -46.321  -6.970  -7.723  1.00  0.00           C  
ATOM   2373  H   ILE A 148     -45.040  -4.386  -5.154  1.00  0.00           H  
ATOM   2374  HA  ILE A 148     -43.189  -4.312  -7.264  1.00  0.00           H  
ATOM   2375  HB  ILE A 148     -46.225  -4.330  -7.324  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148     -44.248  -6.543  -7.924  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148     -44.900  -6.241  -6.320  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148     -45.993  -5.040  -9.687  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148     -45.326  -3.408  -9.452  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148     -44.237  -4.804  -9.596  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148     -46.153  -7.999  -7.468  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148     -47.179  -6.598  -7.164  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148     -46.518  -6.893  -8.790  1.00  0.00           H  
ATOM   2384  N   SER A 149     -45.011  -1.538  -7.073  1.00  0.00           N  
ATOM   2385  CA  SER A 149     -45.006  -0.154  -7.552  1.00  0.00           C  
ATOM   2386  C   SER A 149     -43.742   0.644  -7.145  1.00  0.00           C  
ATOM   2387  O   SER A 149     -43.413   1.641  -7.800  1.00  0.00           O  
ATOM   2388  CB  SER A 149     -46.239   0.589  -7.061  1.00  0.00           C  
ATOM   2389  OG  SER A 149     -46.174   0.877  -5.687  1.00  0.00           O  
ATOM   2390  H   SER A 149     -45.695  -1.835  -6.370  1.00  0.00           H  
ATOM   2391  HA  SER A 149     -45.045  -0.183  -8.641  1.00  0.00           H  
ATOM   2392 1HB  SER A 149     -46.363   1.511  -7.624  1.00  0.00           H  
ATOM   2393 2HB  SER A 149     -47.114  -0.031  -7.252  1.00  0.00           H  
ATOM   2394  HG  SER A 149     -45.773   0.095  -5.254  1.00  0.00           H  
ATOM   2395  N   THR A 150     -43.009   0.208  -6.099  1.00  0.00           N  
ATOM   2396  CA  THR A 150     -41.803   0.930  -5.663  1.00  0.00           C  
ATOM   2397  C   THR A 150     -40.564   0.369  -6.348  1.00  0.00           C  
ATOM   2398  O   THR A 150     -39.538   1.035  -6.459  1.00  0.00           O  
ATOM   2399  CB  THR A 150     -41.601   0.871  -4.136  1.00  0.00           C  
ATOM   2400  OG1 THR A 150     -41.400  -0.486  -3.729  1.00  0.00           O  
ATOM   2401  CG2 THR A 150     -42.807   1.455  -3.418  1.00  0.00           C  
ATOM   2402  H   THR A 150     -43.307  -0.618  -5.577  1.00  0.00           H  
ATOM   2403  HA  THR A 150     -41.903   1.976  -5.950  1.00  0.00           H  
ATOM   2404  HB  THR A 150     -40.720   1.450  -3.865  1.00  0.00           H  
ATOM   2405  HG1 THR A 150     -41.908  -1.082  -4.319  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150     -42.650   1.410  -2.342  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150     -42.944   2.491  -3.724  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150     -43.685   0.893  -3.675  1.00  0.00           H  
ATOM   2409  N   LEU A 151     -40.703  -0.809  -6.939  1.00  0.00           N  
ATOM   2410  CA  LEU A 151     -39.606  -1.449  -7.660  1.00  0.00           C  
ATOM   2411  C   LEU A 151     -39.453  -0.844  -9.051  1.00  0.00           C  
ATOM   2412  O   LEU A 151     -38.601  -1.249  -9.836  1.00  0.00           O  
ATOM   2413  CB  LEU A 151     -39.821  -2.961  -7.737  1.00  0.00           C  
ATOM   2414  CG  LEU A 151     -39.714  -3.724  -6.415  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151     -40.115  -5.151  -6.622  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151     -38.300  -3.664  -5.916  1.00  0.00           C  
ATOM   2417  H   LEU A 151     -41.576  -1.319  -6.803  1.00  0.00           H  
ATOM   2418  HA  LEU A 151     -38.683  -1.270  -7.110  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151     -40.827  -3.122  -8.103  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151     -39.128  -3.388  -8.443  1.00  0.00           H  
ATOM   2421  HG  LEU A 151     -40.366  -3.278  -5.687  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151     -40.031  -5.675  -5.680  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151     -41.130  -5.202  -6.968  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151     -39.455  -5.609  -7.353  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151     -38.228  -4.207  -4.972  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151     -37.634  -4.120  -6.649  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151     -38.015  -2.622  -5.761  1.00  0.00           H  
ATOM   2428  N   THR A 152     -40.279   0.155  -9.340  1.00  0.00           N  
ATOM   2429  CA  THR A 152     -40.231   0.870 -10.594  1.00  0.00           C  
ATOM   2430  C   THR A 152     -39.185   1.999 -10.543  1.00  0.00           C  
ATOM   2431  O   THR A 152     -38.870   2.594 -11.576  1.00  0.00           O  
ATOM   2432  CB  THR A 152     -41.615   1.453 -10.943  1.00  0.00           C  
ATOM   2433  OG1 THR A 152     -42.009   2.444  -9.968  1.00  0.00           O  
ATOM   2434  CG2 THR A 152     -42.635   0.331 -10.941  1.00  0.00           C  
ATOM   2435  H   THR A 152     -40.968   0.425  -8.652  1.00  0.00           H  
ATOM   2436  HA  THR A 152     -39.940   0.173 -11.379  1.00  0.00           H  
ATOM   2437  HB  THR A 152     -41.575   1.919 -11.925  1.00  0.00           H  
ATOM   2438  HG1 THR A 152     -42.450   2.028  -9.191  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152     -43.618   0.729 -11.185  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152     -42.352  -0.418 -11.676  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152     -42.663  -0.122  -9.952  1.00  0.00           H  
ATOM   2442  N   VAL A 153     -38.656   2.302  -9.344  1.00  0.00           N  
ATOM   2443  CA  VAL A 153     -37.671   3.376  -9.180  1.00  0.00           C  
ATOM   2444  C   VAL A 153     -36.422   2.902  -8.430  1.00  0.00           C  
ATOM   2445  O   VAL A 153     -36.428   1.857  -7.782  1.00  0.00           O  
ATOM   2446  CB  VAL A 153     -38.286   4.577  -8.429  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153     -39.466   5.152  -9.209  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153     -38.741   4.133  -7.057  1.00  0.00           C  
ATOM   2449  H   VAL A 153     -38.950   1.783  -8.515  1.00  0.00           H  
ATOM   2450  HA  VAL A 153     -37.364   3.714 -10.169  1.00  0.00           H  
ATOM   2451  HB  VAL A 153     -37.532   5.356  -8.330  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153     -39.877   6.004  -8.671  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153     -39.127   5.471 -10.195  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153     -40.239   4.394  -9.321  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153     -39.159   4.980  -6.519  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153     -39.498   3.366  -7.167  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153     -37.888   3.732  -6.502  1.00  0.00           H  
ATOM   2458  N   ASP A 154     -35.344   3.680  -8.513  1.00  0.00           N  
ATOM   2459  CA  ASP A 154     -34.119   3.359  -7.779  1.00  0.00           C  
ATOM   2460  C   ASP A 154     -34.406   3.344  -6.275  1.00  0.00           C  
ATOM   2461  O   ASP A 154     -35.136   4.203  -5.778  1.00  0.00           O  
ATOM   2462  CB  ASP A 154     -33.026   4.374  -8.100  1.00  0.00           C  
ATOM   2463  CG  ASP A 154     -32.531   4.271  -9.544  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154     -32.896   3.333 -10.216  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154     -31.797   5.132  -9.959  1.00  0.00           O  
ATOM   2466  H   ASP A 154     -35.379   4.516  -9.078  1.00  0.00           H  
ATOM   2467  HA  ASP A 154     -33.780   2.367  -8.077  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154     -33.393   5.384  -7.920  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154     -32.180   4.206  -7.439  1.00  0.00           H  
ATOM   2470  N   HIS A 155     -33.788   2.420  -5.539  1.00  0.00           N  
ATOM   2471  CA  HIS A 155     -34.032   2.333  -4.098  1.00  0.00           C  
ATOM   2472  C   HIS A 155     -33.110   3.178  -3.224  1.00  0.00           C  
ATOM   2473  O   HIS A 155     -31.972   2.797  -2.957  1.00  0.00           O  
ATOM   2474  CB  HIS A 155     -33.899   0.876  -3.615  1.00  0.00           C  
ATOM   2475  CG  HIS A 155     -34.272   0.679  -2.156  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155     -34.010  -0.496  -1.448  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155     -34.898   1.509  -1.288  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155     -34.488  -0.363  -0.208  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155     -35.015   0.851  -0.094  1.00  0.00           N  
ATOM   2480  H   HIS A 155     -33.187   1.748  -5.990  1.00  0.00           H  
ATOM   2481  HA  HIS A 155     -35.053   2.659  -3.898  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155     -34.527   0.228  -4.225  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155     -32.877   0.552  -3.746  1.00  0.00           H  
ATOM   2484  HD2 HIS A 155     -35.250   2.518  -1.491  1.00  0.00           H  
ATOM   2485  HE1 HIS A 155     -34.433  -1.116   0.586  1.00  0.00           H  
ATOM   2486  HE2 HIS A 155     -35.450   1.285   0.741  1.00  0.00           H  
ATOM   2487  N   HIS A 156     -33.628   4.315  -2.769  1.00  0.00           N  
ATOM   2488  CA  HIS A 156     -32.895   5.229  -1.901  1.00  0.00           C  
ATOM   2489  C   HIS A 156     -33.787   5.777  -0.801  1.00  0.00           C  
ATOM   2490  O   HIS A 156     -34.978   6.014  -1.009  1.00  0.00           O  
ATOM   2491  CB  HIS A 156     -32.261   6.391  -2.672  1.00  0.00           C  
ATOM   2492  CG  HIS A 156     -31.147   5.992  -3.594  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156     -29.847   5.838  -3.149  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156     -31.123   5.721  -4.916  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156     -29.072   5.489  -4.156  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156     -29.812   5.401  -5.245  1.00  0.00           N  
ATOM   2497  H   HIS A 156     -34.568   4.558  -3.055  1.00  0.00           H  
ATOM   2498  HA  HIS A 156     -32.084   4.698  -1.426  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156     -33.028   6.899  -3.259  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156     -31.869   7.118  -1.958  1.00  0.00           H  
ATOM   2501  HD1 HIS A 156     -29.549   5.870  -2.193  1.00  0.00           H  
ATOM   2502  HD2 HIS A 156     -31.900   5.715  -5.673  1.00  0.00           H  
ATOM   2503  HE1 HIS A 156     -28.008   5.317  -4.000  1.00  0.00           H  
ATOM   2504  N   HIS A 157     -33.200   6.000   0.362  1.00  0.00           N  
ATOM   2505  CA  HIS A 157     -33.887   6.637   1.475  1.00  0.00           C  
ATOM   2506  C   HIS A 157     -33.154   7.938   1.745  1.00  0.00           C  
ATOM   2507  O   HIS A 157     -31.931   7.991   1.601  1.00  0.00           O  
ATOM   2508  CB  HIS A 157     -33.897   5.765   2.745  1.00  0.00           C  
ATOM   2509  CG  HIS A 157     -34.681   4.439   2.670  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157     -34.794   3.596   3.762  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157     -35.368   3.831   1.662  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157     -35.508   2.529   3.430  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157     -35.867   2.638   2.161  1.00  0.00           N  
ATOM   2514  H   HIS A 157     -32.228   5.751   0.471  1.00  0.00           H  
ATOM   2515  HA  HIS A 157     -34.916   6.876   1.209  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157     -32.869   5.528   3.019  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157     -34.315   6.347   3.565  1.00  0.00           H  
ATOM   2518  HD1 HIS A 157     -34.511   3.809   4.698  1.00  0.00           H  
ATOM   2519  HD2 HIS A 157     -35.567   4.096   0.630  1.00  0.00           H  
ATOM   2520  HE1 HIS A 157     -35.703   1.745   4.163  1.00  0.00           H  
ATOM   2521  N   HIS A 158     -33.885   8.981   2.119  1.00  0.00           N  
ATOM   2522  CA  HIS A 158     -33.259  10.275   2.363  1.00  0.00           C  
ATOM   2523  C   HIS A 158     -33.776  10.924   3.636  1.00  0.00           C  
ATOM   2524  O   HIS A 158     -34.912  10.692   4.048  1.00  0.00           O  
ATOM   2525  CB  HIS A 158     -33.542  11.223   1.192  1.00  0.00           C  
ATOM   2526  CG  HIS A 158     -33.054  10.732  -0.149  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158     -31.727  10.773  -0.525  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158     -33.728  10.205  -1.200  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158     -31.609  10.290  -1.752  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158     -32.809   9.949  -2.185  1.00  0.00           N  
ATOM   2531  H   HIS A 158     -34.885   8.885   2.224  1.00  0.00           H  
ATOM   2532  HA  HIS A 158     -32.181  10.154   2.463  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158     -34.614  11.387   1.119  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158     -33.086  12.192   1.394  1.00  0.00           H  
ATOM   2535  HD1 HIS A 158     -30.961  10.794   0.120  1.00  0.00           H  
ATOM   2536  HD2 HIS A 158     -34.784   9.986  -1.367  1.00  0.00           H  
ATOM   2537  HE1 HIS A 158     -30.634  10.236  -2.235  1.00  0.00           H  
ATOM   2538  N   HIS A 159     -32.931  11.729   4.270  1.00  0.00           N  
ATOM   2539  CA  HIS A 159     -33.361  12.506   5.423  1.00  0.00           C  
ATOM   2540  C   HIS A 159     -34.282  13.627   4.947  1.00  0.00           C  
ATOM   2541  O   HIS A 159     -33.996  14.264   3.928  1.00  0.00           O  
ATOM   2542  CB  HIS A 159     -32.146  13.082   6.170  1.00  0.00           C  
ATOM   2543  CG  HIS A 159     -32.459  13.678   7.523  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159     -33.049  14.913   7.677  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159     -32.253  13.199   8.775  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159     -33.203  15.169   8.962  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159     -32.722  14.145   9.655  1.00  0.00           N  
ATOM   2548  H   HIS A 159     -31.992  11.843   3.916  1.00  0.00           H  
ATOM   2549  HA  HIS A 159     -33.924  11.877   6.112  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159     -31.401  12.298   6.310  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159     -31.688  13.860   5.560  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159     -33.252  15.571   6.944  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159     -31.815  12.274   9.150  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159     -33.664  16.105   9.282  1.00  0.00           H  
ATOM   2555  N   HIS A 160     -35.356  13.870   5.689  1.00  0.00           N  
ATOM   2556  CA  HIS A 160     -36.285  14.951   5.394  1.00  0.00           C  
ATOM   2557  C   HIS A 160     -36.625  15.716   6.667  1.00  0.00           C  
ATOM   2558  O   HIS A 160     -35.896  16.631   7.050  1.00  0.00           O  
ATOM   2559  OXT HIS A 160     -37.446  15.233   7.444  1.00  0.00           O  
ATOM   2560  CB  HIS A 160     -37.573  14.428   4.735  1.00  0.00           C  
ATOM   2561  CG  HIS A 160     -37.375  13.751   3.391  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160     -37.222  14.468   2.217  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160     -37.330  12.443   3.039  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160     -37.088  13.625   1.206  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160     -37.157  12.396   1.674  1.00  0.00           N  
ATOM   2566  H   HIS A 160     -35.525  13.286   6.496  1.00  0.00           H  
ATOM   2567  HA  HIS A 160     -35.821  15.654   4.703  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160     -38.053  13.713   5.403  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160     -38.267  15.257   4.595  1.00  0.00           H  
ATOM   2570  HD1 HIS A 160     -36.930  15.424   2.168  1.00  0.00           H  
ATOM   2571  HD2 HIS A 160     -37.410  11.519   3.611  1.00  0.00           H  
ATOM   2572  HE1 HIS A 160     -36.953  13.997   0.192  1.00  0.00           H  
TER                                                                             
score -1703.5
silent_score -1703.5
time 764
                                    
ENDMDL

