REMARK ID 10540 DOMAINID 10927 MODEL 1 SSGCID - MygeA.19944.b Putative phosphatase MG265  MG_265
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 435.961 tmscore: 0.85846 1nrwA_202 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       0.717 -20.863  18.697  1.00  3.530          N  
ATOM      2  CA  MET A   1      -0.581 -20.302  19.054  1.00  3.220          C  
ATOM      3  C   MET A   1      -1.626 -20.578  17.994  1.00  2.380          C  
ATOM      4  O   MET A   1      -1.308 -20.953  16.866  1.00  2.600          O  
ATOM      5  CB  MET A   1      -0.473 -18.791  19.280  1.00  4.630          C  
ATOM      6  CG  MET A   1       0.383 -18.359  20.462  1.00  4.630          C  
ATOM      7  SD  MET A   1      -0.390 -18.785  22.050  1.00  4.630          S  
ATOM      8  CE  MET A   1       0.848 -18.276  23.238  1.00  4.630          C  
ATOM      9 1H   MET A   1       1.342 -20.125  18.408  1.00  4.240          H  
ATOM     10 2H   MET A   1       1.108 -21.346  19.493  1.00  4.240          H  
ATOM     11 3H   MET A   1       0.594 -21.515  17.934  1.00  4.240          H  
ATOM     12  HA  MET A   1      -0.919 -20.774  19.977  1.00  3.860          H  
ATOM     13 1HB  MET A   1      -0.068 -18.321  18.388  1.00  5.560          H  
ATOM     14 2HB  MET A   1      -1.474 -18.368  19.437  1.00  5.560          H  
ATOM     15 1HG  MET A   1       1.364 -18.824  20.418  1.00  5.560          H  
ATOM     16 2HG  MET A   1       0.518 -17.284  20.416  1.00  5.560          H  
ATOM     17 1HE  MET A   1       0.488 -18.479  24.247  1.00  5.560          H  
ATOM     18 2HE  MET A   1       1.771 -18.829  23.063  1.00  5.560          H  
ATOM     19 3HE  MET A   1       1.044 -17.212  23.135  1.00  5.560          H  
ATOM     20  N   GLU A   2      -2.873 -20.370  18.374  1.00  1.850          N  
ATOM     21  CA  GLU A   2      -4.036 -20.542  17.522  1.00  1.170          C  
ATOM     22  C   GLU A   2      -5.090 -19.605  18.056  1.00  0.910          C  
ATOM     23  O   GLU A   2      -4.985 -19.162  19.196  1.00  1.230          O  
ATOM     24  CB  GLU A   2      -4.544 -21.986  17.526  1.00  1.910          C  
ATOM     25  CG  GLU A   2      -5.048 -22.491  18.879  1.00  1.910          C  
ATOM     26  CD  GLU A   2      -5.520 -23.930  18.825  1.00  1.910          C  
ATOM     27  OE1 GLU A   2      -5.456 -24.513  17.773  1.00  1.910          O  
ATOM     28  OE2 GLU A   2      -5.935 -24.447  19.841  1.00  1.910          O  
ATOM     29  H   GLU A   2      -3.050 -20.067  19.323  1.00  2.220          H  
ATOM     30  HA  GLU A   2      -3.790 -20.248  16.501  1.00  1.400          H  
ATOM     31 1HB  GLU A   2      -5.363 -22.082  16.812  1.00  2.290          H  
ATOM     32 2HB  GLU A   2      -3.745 -22.651  17.196  1.00  2.290          H  
ATOM     33 1HG  GLU A   2      -4.248 -22.403  19.612  1.00  2.290          H  
ATOM     34 2HG  GLU A   2      -5.877 -21.859  19.206  1.00  2.290          H  
ATOM     35  N   LEU A   3      -6.090 -19.301  17.255  1.00  0.690          N  
ATOM     36  CA  LEU A   3      -7.148 -18.422  17.709  1.00  0.520          C  
ATOM     37  C   LEU A   3      -8.161 -19.108  18.598  1.00  0.440          C  
ATOM     38  O   LEU A   3      -8.545 -20.252  18.357  1.00  0.490          O  
ATOM     39  CB  LEU A   3      -7.833 -17.838  16.474  1.00  0.800          C  
ATOM     40  CG  LEU A   3      -6.919 -16.962  15.614  1.00  0.800          C  
ATOM     41  CD1 LEU A   3      -7.567 -16.648  14.316  1.00  0.800          C  
ATOM     42  CD2 LEU A   3      -6.662 -15.666  16.336  1.00  0.800          C  
ATOM     43  H   LEU A   3      -6.122 -19.695  16.327  1.00  0.830          H  
ATOM     44  HA  LEU A   3      -6.695 -17.637  18.299  1.00  0.620          H  
ATOM     45 1HB  LEU A   3      -8.211 -18.652  15.860  1.00  0.960          H  
ATOM     46 2HB  LEU A   3      -8.681 -17.228  16.803  1.00  0.960          H  
ATOM     47  HG  LEU A   3      -5.981 -17.481  15.422  1.00  0.960          H  
ATOM     48 1HD1 LEU A   3      -6.905 -16.039  13.734  1.00  0.960          H  
ATOM     49 2HD1 LEU A   3      -7.773 -17.565  13.776  1.00  0.960          H  
ATOM     50 3HD1 LEU A   3      -8.472 -16.114  14.490  1.00  0.960          H  
ATOM     51 1HD2 LEU A   3      -6.033 -15.069  15.712  1.00  0.960          H  
ATOM     52 2HD2 LEU A   3      -7.608 -15.152  16.512  1.00  0.960          H  
ATOM     53 3HD2 LEU A   3      -6.172 -15.824  17.282  1.00  0.960          H  
ATOM     54  N   LYS A   4      -8.590 -18.367  19.624  1.00  0.390          N  
ATOM     55  CA  LYS A   4      -9.639 -18.772  20.553  1.00  0.380          C  
ATOM     56  C   LYS A   4     -10.688 -17.687  20.628  1.00  0.350          C  
ATOM     57  O   LYS A   4     -11.802 -17.911  21.113  1.00  0.370          O  
ATOM     58  CB  LYS A   4      -9.093 -19.063  21.952  1.00  0.540          C  
ATOM     59  CG  LYS A   4      -8.090 -20.211  22.052  1.00  0.540          C  
ATOM     60  CD  LYS A   4      -8.716 -21.564  21.693  1.00  0.540          C  
ATOM     61  CE  LYS A   4      -7.745 -22.703  21.965  1.00  0.540          C  
ATOM     62  NZ  LYS A   4      -8.294 -24.026  21.539  1.00  0.540          N  
ATOM     63  H   LYS A   4      -8.165 -17.441  19.737  1.00  0.470          H  
ATOM     64  HA  LYS A   4     -10.127 -19.666  20.168  1.00  0.460          H  
ATOM     65 1HB  LYS A   4      -8.602 -18.169  22.333  1.00  0.640          H  
ATOM     66 2HB  LYS A   4      -9.924 -19.285  22.621  1.00  0.640          H  
ATOM     67 1HG  LYS A   4      -7.251 -20.025  21.375  1.00  0.640          H  
ATOM     68 2HG  LYS A   4      -7.714 -20.264  23.066  1.00  0.640          H  
ATOM     69 1HD  LYS A   4      -9.633 -21.717  22.266  1.00  0.640          H  
ATOM     70 2HD  LYS A   4      -8.961 -21.588  20.631  1.00  0.640          H  
ATOM     71 1HE  LYS A   4      -6.818 -22.514  21.432  1.00  0.640          H  
ATOM     72 2HE  LYS A   4      -7.536 -22.739  23.033  1.00  0.640          H  
ATOM     73 1HZ  LYS A   4      -7.615 -24.758  21.742  1.00  0.640          H  
ATOM     74 2HZ  LYS A   4      -9.150 -24.215  22.035  1.00  0.640          H  
ATOM     75 3HZ  LYS A   4      -8.479 -24.008  20.538  1.00  0.640          H  
ATOM     76  N   ASN A   5     -10.308 -16.495  20.175  1.00  0.340          N  
ATOM     77  CA  ASN A   5     -11.165 -15.319  20.259  1.00  0.330          C  
ATOM     78  C   ASN A   5     -10.932 -14.328  19.125  1.00  0.310          C  
ATOM     79  O   ASN A   5      -9.792 -13.975  18.830  1.00  0.340          O  
ATOM     80  CB  ASN A   5     -10.912 -14.652  21.600  1.00  0.470          C  
ATOM     81  CG  ASN A   5     -11.744 -13.439  21.879  1.00  0.470          C  
ATOM     82  OD1 ASN A   5     -12.971 -13.503  21.940  1.00  0.470          O  
ATOM     83  ND2 ASN A   5     -11.070 -12.330  22.053  1.00  0.470          N  
ATOM     84  H   ASN A   5      -9.351 -16.379  19.836  1.00  0.410          H  
ATOM     85  HA  ASN A   5     -12.205 -15.639  20.196  1.00  0.400          H  
ATOM     86 1HB  ASN A   5     -11.114 -15.384  22.372  1.00  0.560          H  
ATOM     87 2HB  ASN A   5      -9.856 -14.382  21.675  1.00  0.560          H  
ATOM     88 1HD2 ASN A   5     -11.545 -11.464  22.219  1.00  0.560          H  
ATOM     89 2HD2 ASN A   5     -10.050 -12.353  22.003  1.00  0.560          H  
ATOM     90  N   ILE A   6     -11.999 -13.922  18.452  1.00  0.290          N  
ATOM     91  CA  ILE A   6     -11.854 -12.917  17.416  1.00  0.300          C  
ATOM     92  C   ILE A   6     -12.849 -11.789  17.682  1.00  0.290          C  
ATOM     93  O   ILE A   6     -14.047 -12.043  17.844  1.00  0.300          O  
ATOM     94  CB  ILE A   6     -12.066 -13.484  16.009  1.00  0.420          C  
ATOM     95  CG1 ILE A   6     -11.113 -14.676  15.801  1.00  0.420          C  
ATOM     96  CG2 ILE A   6     -11.756 -12.372  14.982  1.00  0.420          C  
ATOM     97  CD1 ILE A   6     -11.267 -15.392  14.521  1.00  0.420          C  
ATOM     98  H   ILE A   6     -12.922 -14.296  18.690  1.00  0.350          H  
ATOM     99  HA  ILE A   6     -10.857 -12.503  17.468  1.00  0.360          H  
ATOM    100  HB  ILE A   6     -13.089 -13.837  15.899  1.00  0.500          H  
ATOM    101 1HG1 ILE A   6     -10.107 -14.369  15.933  1.00  0.500          H  
ATOM    102 2HG1 ILE A   6     -11.334 -15.380  16.571  1.00  0.500          H  
ATOM    103 1HG2 ILE A   6     -11.893 -12.745  13.998  1.00  0.500          H  
ATOM    104 2HG2 ILE A   6     -12.415 -11.520  15.126  1.00  0.500          H  
ATOM    105 3HG2 ILE A   6     -10.739 -12.040  15.099  1.00  0.500          H  
ATOM    106 1HD1 ILE A   6     -10.615 -16.245  14.503  1.00  0.500          H  
ATOM    107 2HD1 ILE A   6     -12.270 -15.725  14.422  1.00  0.500          H  
ATOM    108 3HD1 ILE A   6     -11.016 -14.745  13.711  1.00  0.500          H  
ATOM    109  N   ILE A   7     -12.342 -10.560  17.720  1.00  0.290          N  
ATOM    110  CA  ILE A   7     -13.137  -9.364  17.995  1.00  0.300          C  
ATOM    111  C   ILE A   7     -13.371  -8.526  16.742  1.00  0.310          C  
ATOM    112  O   ILE A   7     -12.429  -8.111  16.057  1.00  0.360          O  
ATOM    113  CB  ILE A   7     -12.468  -8.553  19.152  1.00  0.420          C  
ATOM    114  CG1 ILE A   7     -13.260  -7.250  19.459  1.00  0.420          C  
ATOM    115  CG2 ILE A   7     -11.000  -8.272  18.874  1.00  0.420          C  
ATOM    116  CD1 ILE A   7     -12.868  -6.588  20.775  1.00  0.420          C  
ATOM    117  H   ILE A   7     -11.343 -10.474  17.520  1.00  0.350          H  
ATOM    118  HA  ILE A   7     -14.116  -9.686  18.353  1.00  0.360          H  
ATOM    119  HB  ILE A   7     -12.523  -9.162  20.050  1.00  0.500          H  
ATOM    120 1HG1 ILE A   7     -13.063  -6.537  18.655  1.00  0.500          H  
ATOM    121 2HG1 ILE A   7     -14.334  -7.464  19.478  1.00  0.500          H  
ATOM    122 1HG2 ILE A   7     -10.540  -7.760  19.697  1.00  0.500          H  
ATOM    123 2HG2 ILE A   7     -10.473  -9.200  18.718  1.00  0.500          H  
ATOM    124 3HG2 ILE A   7     -10.938  -7.671  18.010  1.00  0.500          H  
ATOM    125 1HD1 ILE A   7     -13.415  -5.686  20.908  1.00  0.500          H  
ATOM    126 2HD1 ILE A   7     -13.094  -7.261  21.589  1.00  0.500          H  
ATOM    127 3HD1 ILE A   7     -11.822  -6.340  20.789  1.00  0.500          H  
ATOM    128  N   PHE A   8     -14.646  -8.245  16.463  1.00  0.320          N  
ATOM    129  CA  PHE A   8     -14.972  -7.538  15.236  1.00  0.350          C  
ATOM    130  C   PHE A   8     -15.818  -6.280  15.398  1.00  0.360          C  
ATOM    131  O   PHE A   8     -16.864  -6.299  16.062  1.00  0.410          O  
ATOM    132  CB  PHE A   8     -15.869  -8.434  14.403  1.00  0.480          C  
ATOM    133  CG  PHE A   8     -15.370  -9.786  14.023  1.00  0.480          C  
ATOM    134  CD1 PHE A   8     -15.604 -10.862  14.875  1.00  0.480          C  
ATOM    135  CD2 PHE A   8     -14.725 -10.020  12.842  1.00  0.480          C  
ATOM    136  CE1 PHE A   8     -15.195 -12.118  14.539  1.00  0.480          C  
ATOM    137  CE2 PHE A   8     -14.324 -11.289  12.523  1.00  0.480          C  
ATOM    138  CZ  PHE A   8     -14.565 -12.328  13.368  1.00  0.480          C  
ATOM    139  H   PHE A   8     -15.387  -8.618  17.069  1.00  0.380          H  
ATOM    140  HA  PHE A   8     -14.051  -7.279  14.714  1.00  0.420          H  
ATOM    141 1HB  PHE A   8     -16.801  -8.570  14.952  1.00  0.570          H  
ATOM    142 2HB  PHE A   8     -16.102  -7.901  13.502  1.00  0.570          H  
ATOM    143  HD1 PHE A   8     -16.124 -10.696  15.828  1.00  0.570          H  
ATOM    144  HD2 PHE A   8     -14.542  -9.196  12.157  1.00  0.570          H  
ATOM    145  HE1 PHE A   8     -15.373 -12.951  15.218  1.00  0.570          H  
ATOM    146  HE2 PHE A   8     -13.808 -11.475  11.598  1.00  0.570          H  
ATOM    147  HZ  PHE A   8     -14.240 -13.327  13.109  1.00  0.570          H  
ATOM    148  N   ASP A   9     -15.458  -5.233  14.650  1.00  0.350          N  
ATOM    149  CA  ASP A   9     -16.340  -4.060  14.615  1.00  0.380          C  
ATOM    150  C   ASP A   9     -17.456  -4.273  13.584  1.00  0.360          C  
ATOM    151  O   ASP A   9     -17.523  -5.314  12.923  1.00  0.380          O  
ATOM    152  CB  ASP A   9     -15.527  -2.766  14.323  1.00  0.520          C  
ATOM    153  CG  ASP A   9     -16.223  -1.372  14.792  1.00  0.520          C  
ATOM    154  OD1 ASP A   9     -17.431  -1.301  14.850  1.00  0.520          O  
ATOM    155  OD2 ASP A   9     -15.520  -0.437  15.090  1.00  0.520          O  
ATOM    156  H   ASP A   9     -14.533  -5.250  14.205  1.00  0.420          H  
ATOM    157  HA  ASP A   9     -16.816  -3.955  15.571  1.00  0.460          H  
ATOM    158 1HB  ASP A   9     -14.552  -2.845  14.810  1.00  0.620          H  
ATOM    159 2HB  ASP A   9     -15.330  -2.702  13.258  1.00  0.620          H  
ATOM    160  N   LEU A  10     -18.330  -3.291  13.448  1.00  0.390          N  
ATOM    161  CA  LEU A  10     -19.484  -3.379  12.574  1.00  0.410          C  
ATOM    162  C   LEU A  10     -19.557  -2.424  11.381  1.00  0.430          C  
ATOM    163  O   LEU A  10     -19.536  -2.844  10.218  1.00  0.440          O  
ATOM    164  CB  LEU A  10     -20.717  -3.127  13.443  1.00  0.570          C  
ATOM    165  CG  LEU A  10     -21.044  -4.131  14.541  1.00  0.570          C  
ATOM    166  CD1 LEU A  10     -22.228  -3.604  15.307  1.00  0.570          C  
ATOM    167  CD2 LEU A  10     -21.377  -5.497  13.936  1.00  0.570          C  
ATOM    168  H   LEU A  10     -18.186  -2.469  14.024  1.00  0.470          H  
ATOM    169  HA  LEU A  10     -19.511  -4.384  12.171  1.00  0.490          H  
ATOM    170 1HB  LEU A  10     -20.573  -2.169  13.945  1.00  0.680          H  
ATOM    171 2HB  LEU A  10     -21.553  -3.039  12.836  1.00  0.680          H  
ATOM    172  HG  LEU A  10     -20.196  -4.229  15.229  1.00  0.680          H  
ATOM    173 1HD1 LEU A  10     -22.477  -4.299  16.089  1.00  0.680          H  
ATOM    174 2HD1 LEU A  10     -21.983  -2.635  15.740  1.00  0.680          H  
ATOM    175 3HD1 LEU A  10     -23.078  -3.498  14.644  1.00  0.680          H  
ATOM    176 1HD2 LEU A  10     -21.628  -6.187  14.730  1.00  0.680          H  
ATOM    177 2HD2 LEU A  10     -22.222  -5.398  13.262  1.00  0.680          H  
ATOM    178 3HD2 LEU A  10     -20.531  -5.878  13.396  1.00  0.680          H  
ATOM    179  N   ASP A  11     -19.601  -1.127  11.639  1.00  0.490          N  
ATOM    180  CA  ASP A  11     -19.900  -0.175  10.568  1.00  0.550          C  
ATOM    181  C   ASP A  11     -18.706   0.080   9.679  1.00  0.500          C  
ATOM    182  O   ASP A  11     -17.953   1.020   9.921  1.00  0.600          O  
ATOM    183  CB  ASP A  11     -20.365   1.152  11.175  1.00  0.750          C  
ATOM    184  CG  ASP A  11     -20.895   2.194  10.137  1.00  0.750          C  
ATOM    185  OD1 ASP A  11     -21.058   1.842   8.984  1.00  0.750          O  
ATOM    186  OD2 ASP A  11     -21.172   3.329  10.537  1.00  0.750          O  
ATOM    187  H   ASP A  11     -19.512  -0.794  12.591  1.00  0.590          H  
ATOM    188  HA  ASP A  11     -20.705  -0.584   9.954  1.00  0.660          H  
ATOM    189 1HB  ASP A  11     -21.147   0.940  11.894  1.00  0.900          H  
ATOM    190 2HB  ASP A  11     -19.539   1.603  11.727  1.00  0.900          H  
ATOM    191  N   GLY A  12     -18.502  -0.785   8.678  1.00  0.490          N  
ATOM    192  CA  GLY A  12     -17.316  -0.677   7.843  1.00  0.490          C  
ATOM    193  C   GLY A  12     -16.416  -1.890   8.000  1.00  0.460          C  
ATOM    194  O   GLY A  12     -15.374  -1.983   7.345  1.00  0.500          O  
ATOM    195  H   GLY A  12     -19.171  -1.552   8.506  1.00  0.590          H  
ATOM    196 1HA  GLY A  12     -17.606  -0.549   6.807  1.00  0.590          H  
ATOM    197 2HA  GLY A  12     -16.757   0.217   8.122  1.00  0.590          H  
ATOM    198  N   THR A  13     -16.830  -2.825   8.867  1.00  0.430          N  
ATOM    199  CA  THR A  13     -16.092  -4.058   9.133  1.00  0.470          C  
ATOM    200  C   THR A  13     -16.984  -5.281   8.812  1.00  0.470          C  
ATOM    201  O   THR A  13     -16.937  -5.781   7.686  1.00  0.580          O  
ATOM    202  CB  THR A  13     -15.584  -4.030  10.576  1.00  0.640          C  
ATOM    203  OG1 THR A  13     -14.723  -2.903  10.741  1.00  0.640          O  
ATOM    204  CG2 THR A  13     -14.801  -5.246  10.933  1.00  0.640          C  
ATOM    205  H   THR A  13     -17.714  -2.681   9.352  1.00  0.520          H  
ATOM    206  HA  THR A  13     -15.224  -4.085   8.489  1.00  0.560          H  
ATOM    207  HB  THR A  13     -16.416  -3.918  11.208  1.00  0.770          H  
ATOM    208  HG1 THR A  13     -15.228  -2.089  10.612  1.00  0.770          H  
ATOM    209 1HG2 THR A  13     -14.467  -5.159  11.956  1.00  0.770          H  
ATOM    210 2HG2 THR A  13     -15.400  -6.144  10.838  1.00  0.770          H  
ATOM    211 3HG2 THR A  13     -13.939  -5.299  10.279  1.00  0.770          H  
ATOM    212  N   LEU A  14     -17.841  -5.736   9.756  1.00  0.430          N  
ATOM    213  CA  LEU A  14     -18.754  -6.845   9.443  1.00  0.450          C  
ATOM    214  C   LEU A  14     -19.961  -6.417   8.617  1.00  0.490          C  
ATOM    215  O   LEU A  14     -20.512  -7.224   7.863  1.00  0.550          O  
ATOM    216  CB  LEU A  14     -19.303  -7.523  10.712  1.00  0.620          C  
ATOM    217  CG  LEU A  14     -18.328  -8.318  11.586  1.00  0.620          C  
ATOM    218  CD1 LEU A  14     -19.027  -8.745  12.853  1.00  0.620          C  
ATOM    219  CD2 LEU A  14     -17.874  -9.545  10.875  1.00  0.620          C  
ATOM    220  H   LEU A  14     -17.827  -5.364  10.711  1.00  0.520          H  
ATOM    221  HA  LEU A  14     -18.208  -7.572   8.852  1.00  0.540          H  
ATOM    222 1HB  LEU A  14     -19.731  -6.746  11.333  1.00  0.750          H  
ATOM    223 2HB  LEU A  14     -20.108  -8.192  10.416  1.00  0.750          H  
ATOM    224  HG  LEU A  14     -17.481  -7.697  11.823  1.00  0.750          H  
ATOM    225 1HD1 LEU A  14     -18.359  -9.320  13.475  1.00  0.750          H  
ATOM    226 2HD1 LEU A  14     -19.354  -7.866  13.399  1.00  0.750          H  
ATOM    227 3HD1 LEU A  14     -19.881  -9.361  12.589  1.00  0.750          H  
ATOM    228 1HD2 LEU A  14     -17.193 -10.088  11.503  1.00  0.750          H  
ATOM    229 2HD2 LEU A  14     -18.734 -10.167  10.649  1.00  0.750          H  
ATOM    230 3HD2 LEU A  14     -17.385  -9.288   9.985  1.00  0.750          H  
ATOM    231  N   LEU A  15     -20.400  -5.169   8.783  1.00  0.470          N  
ATOM    232  CA  LEU A  15     -21.593  -4.698   8.105  1.00  0.500          C  
ATOM    233  C   LEU A  15     -21.260  -3.974   6.825  1.00  0.500          C  
ATOM    234  O   LEU A  15     -20.338  -3.138   6.767  1.00  0.490          O  
ATOM    235  CB  LEU A  15     -22.350  -3.685   8.959  1.00  0.690          C  
ATOM    236  CG  LEU A  15     -22.754  -4.081  10.372  1.00  0.690          C  
ATOM    237  CD1 LEU A  15     -23.448  -2.879  11.033  1.00  0.690          C  
ATOM    238  CD2 LEU A  15     -23.632  -5.253  10.357  1.00  0.690          C  
ATOM    239  H   LEU A  15     -19.923  -4.518   9.399  1.00  0.560          H  
ATOM    240  HA  LEU A  15     -22.228  -5.534   7.859  1.00  0.600          H  
ATOM    241 1HB  LEU A  15     -21.765  -2.774   9.012  1.00  0.830          H  
ATOM    242 2HB  LEU A  15     -23.254  -3.461   8.420  1.00  0.830          H  
ATOM    243  HG  LEU A  15     -21.870  -4.324  10.935  1.00  0.830          H  
ATOM    244 1HD1 LEU A  15     -23.724  -3.132  12.049  1.00  0.830          H  
ATOM    245 2HD1 LEU A  15     -22.774  -2.022  11.043  1.00  0.830          H  
ATOM    246 3HD1 LEU A  15     -24.334  -2.621  10.492  1.00  0.830          H  
ATOM    247 1HD2 LEU A  15     -23.902  -5.511  11.366  1.00  0.830          H  
ATOM    248 2HD2 LEU A  15     -24.517  -5.020   9.795  1.00  0.830          H  
ATOM    249 3HD2 LEU A  15     -23.119  -6.085   9.902  1.00  0.830          H  
ATOM    250  N   SER A  16     -22.098  -4.207   5.817  1.00  0.560          N  
ATOM    251  CA  SER A  16     -21.982  -3.532   4.541  1.00  0.610          C  
ATOM    252  C   SER A  16     -22.542  -2.146   4.786  1.00  0.700          C  
ATOM    253  O   SER A  16     -23.045  -1.865   5.880  1.00  0.790          O  
ATOM    254  CB  SER A  16     -22.795  -4.210   3.468  1.00  0.830          C  
ATOM    255  OG  SER A  16     -24.135  -3.918   3.634  1.00  0.830          O  
ATOM    256  H   SER A  16     -22.860  -4.885   5.920  1.00  0.670          H  
ATOM    257  HA  SER A  16     -20.937  -3.469   4.238  1.00  0.730          H  
ATOM    258 1HB  SER A  16     -22.475  -3.893   2.495  1.00  1.000          H  
ATOM    259 2HB  SER A  16     -22.644  -5.286   3.521  1.00  1.000          H  
ATOM    260  HG  SER A  16     -24.488  -4.616   4.225  1.00  1.000          H  
ATOM    261  N   SER A  17     -22.493  -1.265   3.802  1.00  0.750          N  
ATOM    262  CA  SER A  17     -22.962   0.103   4.000  1.00  0.870          C  
ATOM    263  C   SER A  17     -24.439   0.216   4.407  1.00  0.980          C  
ATOM    264  O   SER A  17     -24.836   1.213   5.024  1.00  1.080          O  
ATOM    265  CB  SER A  17     -22.754   0.902   2.728  1.00  1.170          C  
ATOM    266  OG  SER A  17     -23.603   0.451   1.706  1.00  1.170          O  
ATOM    267  H   SER A  17     -22.082  -1.528   2.907  1.00  0.900          H  
ATOM    268  HA  SER A  17     -22.360   0.549   4.792  1.00  1.040          H  
ATOM    269 1HB  SER A  17     -22.943   1.956   2.924  1.00  1.400          H  
ATOM    270 2HB  SER A  17     -21.717   0.806   2.408  1.00  1.400          H  
ATOM    271  HG  SER A  17     -23.412   1.001   0.940  1.00  1.400          H  
ATOM    272  N   ASN A  18     -25.249  -0.827   4.155  1.00  1.010          N  
ATOM    273  CA  ASN A  18     -26.668  -0.774   4.509  1.00  1.190          C  
ATOM    274  C   ASN A  18     -26.911  -1.218   5.950  1.00  1.210          C  
ATOM    275  O   ASN A  18     -28.053  -1.321   6.392  1.00  1.390          O  
ATOM    276  CB  ASN A  18     -27.492  -1.615   3.554  1.00  1.590          C  
ATOM    277  CG  ASN A  18     -27.166  -3.070   3.654  1.00  1.590          C  
ATOM    278  OD1 ASN A  18     -26.349  -3.479   4.505  1.00  1.590          O  
ATOM    279  ND2 ASN A  18     -27.786  -3.866   2.811  1.00  1.590          N  
ATOM    280  H   ASN A  18     -24.862  -1.661   3.703  1.00  1.210          H  
ATOM    281  HA  ASN A  18     -27.002   0.261   4.431  1.00  1.430          H  
ATOM    282 1HB  ASN A  18     -28.552  -1.475   3.765  1.00  1.910          H  
ATOM    283 2HB  ASN A  18     -27.310  -1.283   2.531  1.00  1.910          H  
ATOM    284 1HD2 ASN A  18     -27.611  -4.850   2.830  1.00  1.910          H  
ATOM    285 2HD2 ASN A  18     -28.435  -3.488   2.149  1.00  1.910          H  
ATOM    286  N   GLN A  19     -25.818  -1.435   6.679  1.00  1.080          N  
ATOM    287  CA  GLN A  19     -25.760  -1.831   8.076  1.00  1.140          C  
ATOM    288  C   GLN A  19     -26.245  -3.255   8.351  1.00  1.110          C  
ATOM    289  O   GLN A  19     -26.564  -3.602   9.491  1.00  1.290          O  
ATOM    290  CB  GLN A  19     -26.540  -0.851   8.938  1.00  1.570          C  
ATOM    291  CG  GLN A  19     -26.115   0.600   8.742  1.00  1.570          C  
ATOM    292  CD  GLN A  19     -24.736   0.888   9.153  1.00  1.570          C  
ATOM    293  OE1 GLN A  19     -24.397   0.748  10.342  1.00  1.570          O  
ATOM    294  NE2 GLN A  19     -23.900   1.297   8.186  1.00  1.570          N  
ATOM    295  H   GLN A  19     -24.914  -1.354   6.205  1.00  1.300          H  
ATOM    296  HA  GLN A  19     -24.717  -1.769   8.371  1.00  1.370          H  
ATOM    297 1HB  GLN A  19     -27.608  -0.947   8.764  1.00  1.890          H  
ATOM    298 2HB  GLN A  19     -26.356  -1.108   9.968  1.00  1.890          H  
ATOM    299 1HG  GLN A  19     -26.169   0.844   7.694  1.00  1.890          H  
ATOM    300 2HG  GLN A  19     -26.787   1.244   9.308  1.00  1.890          H  
ATOM    301 1HE2 GLN A  19     -22.909   1.525   8.408  1.00  1.890          H  
ATOM    302 2HE2 GLN A  19     -24.226   1.390   7.206  1.00  1.890          H  
ATOM    303  N   ILE A  20     -26.264  -4.075   7.313  1.00  0.960          N  
ATOM    304  CA  ILE A  20     -26.598  -5.488   7.391  1.00  0.990          C  
ATOM    305  C   ILE A  20     -25.317  -6.271   7.054  1.00  0.860          C  
ATOM    306  O   ILE A  20     -24.594  -5.873   6.132  1.00  0.800          O  
ATOM    307  CB  ILE A  20     -27.751  -5.824   6.406  1.00  1.370          C  
ATOM    308  CG1 ILE A  20     -28.986  -4.900   6.689  1.00  1.370          C  
ATOM    309  CG2 ILE A  20     -28.155  -7.301   6.447  1.00  1.370          C  
ATOM    310  CD1 ILE A  20     -29.611  -5.014   8.086  1.00  1.370          C  
ATOM    311  H   ILE A  20     -26.051  -3.678   6.396  1.00  1.150          H  
ATOM    312  HA  ILE A  20     -26.916  -5.710   8.400  1.00  1.190          H  
ATOM    313  HB  ILE A  20     -27.419  -5.604   5.401  1.00  1.650          H  
ATOM    314 1HG1 ILE A  20     -28.677  -3.863   6.547  1.00  1.650          H  
ATOM    315 2HG1 ILE A  20     -29.757  -5.127   5.957  1.00  1.650          H  
ATOM    316 1HG2 ILE A  20     -28.943  -7.476   5.718  1.00  1.650          H  
ATOM    317 2HG2 ILE A  20     -27.301  -7.925   6.199  1.00  1.650          H  
ATOM    318 3HG2 ILE A  20     -28.515  -7.570   7.423  1.00  1.650          H  
ATOM    319 1HD1 ILE A  20     -30.452  -4.318   8.152  1.00  1.650          H  
ATOM    320 2HD1 ILE A  20     -29.971  -6.019   8.263  1.00  1.650          H  
ATOM    321 3HD1 ILE A  20     -28.886  -4.751   8.849  1.00  1.650          H  
ATOM    322  N   PRO A  21     -24.937  -7.310   7.824  1.00  0.930          N  
ATOM    323  CA  PRO A  21     -23.777  -8.140   7.570  1.00  0.920          C  
ATOM    324  C   PRO A  21     -24.064  -9.002   6.354  1.00  0.860          C  
ATOM    325  O   PRO A  21     -25.224  -9.271   6.059  1.00  0.910          O  
ATOM    326  CB  PRO A  21     -23.635  -8.936   8.861  1.00  1.380          C  
ATOM    327  CG  PRO A  21     -25.043  -9.037   9.403  1.00  1.380          C  
ATOM    328  CD  PRO A  21     -25.731  -7.743   9.006  1.00  1.380          C  
ATOM    329  HA  PRO A  21     -22.896  -7.524   7.386  1.00  1.100          H  
ATOM    330 1HB  PRO A  21     -23.180  -9.884   8.636  1.00  1.660          H  
ATOM    331 2HB  PRO A  21     -22.945  -8.424   9.542  1.00  1.660          H  
ATOM    332 1HG  PRO A  21     -25.547  -9.914   8.973  1.00  1.660          H  
ATOM    333 2HG  PRO A  21     -25.019  -9.190  10.495  1.00  1.660          H  
ATOM    334 1HD  PRO A  21     -26.743  -7.994   8.728  1.00  1.660          H  
ATOM    335 2HD  PRO A  21     -25.702  -7.024   9.824  1.00  1.660          H  
ATOM    336  N   LEU A  22     -23.023  -9.441   5.669  1.00  0.810          N  
ATOM    337  CA  LEU A  22     -23.170 -10.292   4.491  1.00  0.780          C  
ATOM    338  C   LEU A  22     -23.211 -11.768   4.863  1.00  0.780          C  
ATOM    339  O   LEU A  22     -22.569 -12.182   5.829  1.00  0.780          O  
ATOM    340  CB  LEU A  22     -22.006  -9.993   3.569  1.00  1.100          C  
ATOM    341  CG  LEU A  22     -21.891  -8.538   3.075  1.00  1.100          C  
ATOM    342  CD1 LEU A  22     -20.611  -8.391   2.339  1.00  1.100          C  
ATOM    343  CD2 LEU A  22     -23.058  -8.164   2.162  1.00  1.100          C  
ATOM    344  H   LEU A  22     -22.091  -9.185   5.975  1.00  0.970          H  
ATOM    345  HA  LEU A  22     -24.112 -10.056   3.999  1.00  0.940          H  
ATOM    346 1HB  LEU A  22     -21.099 -10.199   4.120  1.00  1.320          H  
ATOM    347 2HB  LEU A  22     -22.053 -10.655   2.707  1.00  1.320          H  
ATOM    348  HG  LEU A  22     -21.872  -7.864   3.932  1.00  1.320          H  
ATOM    349 1HD1 LEU A  22     -20.525  -7.373   2.024  1.00  1.320          H  
ATOM    350 2HD1 LEU A  22     -19.796  -8.637   3.013  1.00  1.320          H  
ATOM    351 3HD1 LEU A  22     -20.592  -9.047   1.473  1.00  1.320          H  
ATOM    352 1HD2 LEU A  22     -22.931  -7.134   1.825  1.00  1.320          H  
ATOM    353 2HD2 LEU A  22     -23.074  -8.828   1.295  1.00  1.320          H  
ATOM    354 3HD2 LEU A  22     -24.001  -8.247   2.694  1.00  1.320          H  
ATOM    355  N   GLU A  23     -23.904 -12.579   4.059  1.00  0.810          N  
ATOM    356  CA  GLU A  23     -24.055 -14.003   4.361  1.00  0.830          C  
ATOM    357  C   GLU A  23     -22.777 -14.836   4.459  1.00  0.780          C  
ATOM    358  O   GLU A  23     -22.698 -15.720   5.313  1.00  0.770          O  
ATOM    359  CB  GLU A  23     -24.952 -14.650   3.304  1.00  1.150          C  
ATOM    360  CG  GLU A  23     -26.397 -14.149   3.304  1.00  1.150          C  
ATOM    361  CD  GLU A  23     -26.577 -12.864   2.530  1.00  1.150          C  
ATOM    362  OE1 GLU A  23     -25.597 -12.356   2.011  1.00  1.150          O  
ATOM    363  OE2 GLU A  23     -27.679 -12.385   2.461  1.00  1.150          O  
ATOM    364  H   GLU A  23     -24.398 -12.195   3.248  1.00  0.970          H  
ATOM    365  HA  GLU A  23     -24.565 -14.073   5.321  1.00  1.000          H  
ATOM    366 1HB  GLU A  23     -24.532 -14.481   2.314  1.00  1.380          H  
ATOM    367 2HB  GLU A  23     -24.977 -15.728   3.467  1.00  1.380          H  
ATOM    368 1HG  GLU A  23     -27.038 -14.915   2.869  1.00  1.380          H  
ATOM    369 2HG  GLU A  23     -26.712 -13.992   4.335  1.00  1.380          H  
ATOM    370  N   GLN A  24     -21.766 -14.597   3.620  1.00  0.780          N  
ATOM    371  CA  GLN A  24     -20.582 -15.450   3.749  1.00  0.740          C  
ATOM    372  C   GLN A  24     -19.885 -15.174   5.073  1.00  0.700          C  
ATOM    373  O   GLN A  24     -19.490 -16.106   5.785  1.00  0.680          O  
ATOM    374  CB  GLN A  24     -19.599 -15.264   2.602  1.00  1.050          C  
ATOM    375  CG  GLN A  24     -20.041 -15.757   1.262  1.00  1.050          C  
ATOM    376  CD  GLN A  24     -18.983 -15.479   0.201  1.00  1.050          C  
ATOM    377  OE1 GLN A  24     -18.317 -14.440   0.224  1.00  1.050          O  
ATOM    378  NE2 GLN A  24     -18.821 -16.410  -0.727  1.00  1.050          N  
ATOM    379  H   GLN A  24     -21.854 -13.880   2.916  1.00  0.940          H  
ATOM    380  HA  GLN A  24     -20.903 -16.491   3.754  1.00  0.890          H  
ATOM    381 1HB  GLN A  24     -19.314 -14.252   2.530  1.00  1.260          H  
ATOM    382 2HB  GLN A  24     -18.729 -15.814   2.820  1.00  1.260          H  
ATOM    383 1HG  GLN A  24     -20.198 -16.833   1.317  1.00  1.260          H  
ATOM    384 2HG  GLN A  24     -20.961 -15.253   0.979  1.00  1.260          H  
ATOM    385 1HE2 GLN A  24     -18.138 -16.286  -1.447  1.00  1.260          H  
ATOM    386 2HE2 GLN A  24     -19.379 -17.241  -0.709  1.00  1.260          H  
ATOM    387  N   THR A  25     -19.781 -13.889   5.426  1.00  0.740          N  
ATOM    388  CA  THR A  25     -19.165 -13.496   6.685  1.00  0.720          C  
ATOM    389  C   THR A  25     -19.957 -14.026   7.877  1.00  0.670          C  
ATOM    390  O   THR A  25     -19.368 -14.577   8.812  1.00  0.660          O  
ATOM    391  CB  THR A  25     -19.010 -11.962   6.767  1.00  1.020          C  
ATOM    392  OG1 THR A  25     -18.134 -11.520   5.697  1.00  1.020          O  
ATOM    393  CG2 THR A  25     -18.402 -11.583   8.097  1.00  1.020          C  
ATOM    394  H   THR A  25     -20.068 -13.168   4.765  1.00  0.890          H  
ATOM    395  HA  THR A  25     -18.175 -13.937   6.740  1.00  0.860          H  
ATOM    396  HB  THR A  25     -19.985 -11.482   6.653  1.00  1.220          H  
ATOM    397  HG1 THR A  25     -18.588 -11.647   4.842  1.00  1.220          H  
ATOM    398 1HG2 THR A  25     -18.284 -10.504   8.129  1.00  1.220          H  
ATOM    399 2HG2 THR A  25     -19.049 -11.898   8.914  1.00  1.220          H  
ATOM    400 3HG2 THR A  25     -17.436 -12.066   8.200  1.00  1.220          H  
ATOM    401  N   VAL A  26     -21.284 -13.895   7.853  1.00  0.690          N  
ATOM    402  CA  VAL A  26     -22.078 -14.367   8.981  1.00  0.690          C  
ATOM    403  C   VAL A  26     -21.949 -15.868   9.178  1.00  0.650          C  
ATOM    404  O   VAL A  26     -21.743 -16.329  10.309  1.00  0.620          O  
ATOM    405  CB  VAL A  26     -23.577 -14.030   8.790  1.00  0.970          C  
ATOM    406  CG1 VAL A  26     -24.415 -14.723   9.850  1.00  0.970          C  
ATOM    407  CG2 VAL A  26     -23.787 -12.540   8.895  1.00  0.970          C  
ATOM    408  H   VAL A  26     -21.731 -13.427   7.059  1.00  0.830          H  
ATOM    409  HA  VAL A  26     -21.722 -13.867   9.880  1.00  0.830          H  
ATOM    410  HB  VAL A  26     -23.899 -14.379   7.808  1.00  1.160          H  
ATOM    411 1HG1 VAL A  26     -25.463 -14.476   9.697  1.00  1.160          H  
ATOM    412 2HG1 VAL A  26     -24.305 -15.799   9.784  1.00  1.160          H  
ATOM    413 3HG1 VAL A  26     -24.106 -14.394  10.831  1.00  1.160          H  
ATOM    414 1HG2 VAL A  26     -24.838 -12.307   8.743  1.00  1.160          H  
ATOM    415 2HG2 VAL A  26     -23.475 -12.191   9.873  1.00  1.160          H  
ATOM    416 3HG2 VAL A  26     -23.200 -12.055   8.137  1.00  1.160          H  
ATOM    417  N   GLU A  27     -22.068 -16.645   8.102  1.00  0.670          N  
ATOM    418  CA  GLU A  27     -21.990 -18.082   8.266  1.00  0.690          C  
ATOM    419  C   GLU A  27     -20.598 -18.510   8.720  1.00  0.660          C  
ATOM    420  O   GLU A  27     -20.462 -19.458   9.501  1.00  0.650          O  
ATOM    421  CB  GLU A  27     -22.420 -18.797   6.988  1.00  0.960          C  
ATOM    422  CG  GLU A  27     -23.928 -18.638   6.672  1.00  0.960          C  
ATOM    423  CD  GLU A  27     -24.827 -19.186   7.768  1.00  0.960          C  
ATOM    424  OE1 GLU A  27     -24.605 -20.286   8.196  1.00  0.960          O  
ATOM    425  OE2 GLU A  27     -25.734 -18.488   8.188  1.00  0.960          O  
ATOM    426  H   GLU A  27     -22.232 -16.241   7.173  1.00  0.800          H  
ATOM    427  HA  GLU A  27     -22.691 -18.369   9.049  1.00  0.830          H  
ATOM    428 1HB  GLU A  27     -21.857 -18.389   6.143  1.00  1.150          H  
ATOM    429 2HB  GLU A  27     -22.189 -19.858   7.061  1.00  1.150          H  
ATOM    430 1HG  GLU A  27     -24.147 -17.577   6.542  1.00  1.150          H  
ATOM    431 2HG  GLU A  27     -24.151 -19.143   5.734  1.00  1.150          H  
ATOM    432  N   PHE A  28     -19.548 -17.830   8.248  1.00  0.660          N  
ATOM    433  CA  PHE A  28     -18.214 -18.187   8.689  1.00  0.670          C  
ATOM    434  C   PHE A  28     -18.108 -17.937  10.192  1.00  0.610          C  
ATOM    435  O   PHE A  28     -17.590 -18.775  10.932  1.00  0.630          O  
ATOM    436  CB  PHE A  28     -17.136 -17.407   7.985  1.00  0.930          C  
ATOM    437  CG  PHE A  28     -15.790 -17.992   8.233  1.00  0.930          C  
ATOM    438  CD1 PHE A  28     -15.294 -18.913   7.329  1.00  0.930          C  
ATOM    439  CD2 PHE A  28     -15.056 -17.726   9.360  1.00  0.930          C  
ATOM    440  CE1 PHE A  28     -14.098 -19.523   7.535  1.00  0.930          C  
ATOM    441  CE2 PHE A  28     -13.852 -18.354   9.563  1.00  0.930          C  
ATOM    442  CZ  PHE A  28     -13.373 -19.241   8.656  1.00  0.930          C  
ATOM    443  H   PHE A  28     -19.669 -17.094   7.542  1.00  0.790          H  
ATOM    444  HA  PHE A  28     -18.053 -19.248   8.499  1.00  0.800          H  
ATOM    445 1HB  PHE A  28     -17.347 -17.466   6.950  1.00  1.120          H  
ATOM    446 2HB  PHE A  28     -17.149 -16.356   8.288  1.00  1.120          H  
ATOM    447  HD1 PHE A  28     -15.873 -19.151   6.439  1.00  1.120          H  
ATOM    448  HD2 PHE A  28     -15.442 -17.028  10.096  1.00  1.120          H  
ATOM    449  HE1 PHE A  28     -13.724 -20.242   6.808  1.00  1.120          H  
ATOM    450  HE2 PHE A  28     -13.276 -18.149  10.441  1.00  1.120          H  
ATOM    451  HZ  PHE A  28     -12.420 -19.729   8.823  1.00  1.120          H  
ATOM    452  N   LEU A  29     -18.590 -16.779  10.665  1.00  0.590          N  
ATOM    453  CA  LEU A  29     -18.503 -16.517  12.092  1.00  0.580          C  
ATOM    454  C   LEU A  29     -19.230 -17.614  12.881  1.00  0.560          C  
ATOM    455  O   LEU A  29     -18.722 -18.082  13.900  1.00  0.580          O  
ATOM    456  CB  LEU A  29     -19.027 -15.107  12.425  1.00  0.820          C  
ATOM    457  CG  LEU A  29     -17.946 -13.932  12.469  1.00  0.820          C  
ATOM    458  CD1 LEU A  29     -17.154 -13.864  11.176  1.00  0.820          C  
ATOM    459  CD2 LEU A  29     -18.640 -12.601  12.686  1.00  0.820          C  
ATOM    460  H   LEU A  29     -18.991 -16.079  10.030  1.00  0.710          H  
ATOM    461  HA  LEU A  29     -17.464 -16.554  12.367  1.00  0.700          H  
ATOM    462 1HB  LEU A  29     -19.773 -14.841  11.673  1.00  0.980          H  
ATOM    463 2HB  LEU A  29     -19.512 -15.151  13.392  1.00  0.980          H  
ATOM    464  HG  LEU A  29     -17.257 -14.117  13.281  1.00  0.980          H  
ATOM    465 1HD1 LEU A  29     -16.433 -13.058  11.242  1.00  0.980          H  
ATOM    466 2HD1 LEU A  29     -16.633 -14.798  11.002  1.00  0.980          H  
ATOM    467 3HD1 LEU A  29     -17.817 -13.667  10.356  1.00  0.980          H  
ATOM    468 1HD2 LEU A  29     -17.891 -11.825  12.732  1.00  0.980          H  
ATOM    469 2HD2 LEU A  29     -19.323 -12.406  11.858  1.00  0.980          H  
ATOM    470 3HD2 LEU A  29     -19.190 -12.600  13.603  1.00  0.980          H  
ATOM    471  N   LYS A  30     -20.375 -18.094  12.399  1.00  0.550          N  
ATOM    472  CA  LYS A  30     -21.025 -19.195  13.110  1.00  0.570          C  
ATOM    473  C   LYS A  30     -20.079 -20.417  13.162  1.00  0.580          C  
ATOM    474  O   LYS A  30     -19.956 -21.085  14.202  1.00  0.580          O  
ATOM    475  CB  LYS A  30     -22.323 -19.593  12.412  1.00  0.790          C  
ATOM    476  CG  LYS A  30     -23.435 -18.589  12.520  1.00  0.790          C  
ATOM    477  CD  LYS A  30     -24.651 -19.048  11.730  1.00  0.790          C  
ATOM    478  CE  LYS A  30     -25.763 -18.025  11.761  1.00  0.790          C  
ATOM    479  NZ  LYS A  30     -26.889 -18.412  10.868  1.00  0.790          N  
ATOM    480  H   LYS A  30     -20.801 -17.656  11.573  1.00  0.660          H  
ATOM    481  HA  LYS A  30     -21.241 -18.877  14.130  1.00  0.680          H  
ATOM    482 1HB  LYS A  30     -22.132 -19.759  11.355  1.00  0.950          H  
ATOM    483 2HB  LYS A  30     -22.682 -20.533  12.827  1.00  0.950          H  
ATOM    484 1HG  LYS A  30     -23.706 -18.466  13.563  1.00  0.950          H  
ATOM    485 2HG  LYS A  30     -23.099 -17.627  12.133  1.00  0.950          H  
ATOM    486 1HD  LYS A  30     -24.364 -19.213  10.692  1.00  0.950          H  
ATOM    487 2HD  LYS A  30     -25.020 -19.988  12.135  1.00  0.950          H  
ATOM    488 1HE  LYS A  30     -26.131 -17.916  12.782  1.00  0.950          H  
ATOM    489 2HE  LYS A  30     -25.365 -17.080  11.433  1.00  0.950          H  
ATOM    490 1HZ  LYS A  30     -27.599 -17.697  10.904  1.00  0.950          H  
ATOM    491 2HZ  LYS A  30     -26.523 -18.495   9.894  1.00  0.950          H  
ATOM    492 3HZ  LYS A  30     -27.275 -19.290  11.159  1.00  0.950          H  
ATOM    493  N   ASP A  31     -19.382 -20.668  12.037  1.00  0.600          N  
ATOM    494  CA  ASP A  31     -18.432 -21.774  11.900  1.00  0.650          C  
ATOM    495  C   ASP A  31     -17.245 -21.599  12.887  1.00  0.640          C  
ATOM    496  O   ASP A  31     -16.670 -22.590  13.359  1.00  0.670          O  
ATOM    497  CB  ASP A  31     -17.942 -21.864  10.442  1.00  0.890          C  
ATOM    498  CG  ASP A  31     -17.449 -23.261  10.004  1.00  0.890          C  
ATOM    499  OD1 ASP A  31     -18.273 -24.146   9.925  1.00  0.890          O  
ATOM    500  OD2 ASP A  31     -16.269 -23.444   9.746  1.00  0.890          O  
ATOM    501  H   ASP A  31     -19.593 -20.100  11.207  1.00  0.720          H  
ATOM    502  HA  ASP A  31     -18.947 -22.698  12.144  1.00  0.780          H  
ATOM    503 1HB  ASP A  31     -18.747 -21.541   9.777  1.00  1.070          H  
ATOM    504 2HB  ASP A  31     -17.121 -21.157  10.304  1.00  1.070          H  
ATOM    505  N   LEU A  32     -16.875 -20.343  13.206  1.00  0.620          N  
ATOM    506  CA  LEU A  32     -15.795 -20.117  14.163  1.00  0.630          C  
ATOM    507  C   LEU A  32     -16.167 -20.699  15.505  1.00  0.550          C  
ATOM    508  O   LEU A  32     -15.337 -21.357  16.143  1.00  0.550          O  
ATOM    509  CB  LEU A  32     -15.529 -18.611  14.410  1.00  0.880          C  
ATOM    510  CG  LEU A  32     -14.868 -17.761  13.343  1.00  0.880          C  
ATOM    511  CD1 LEU A  32     -14.954 -16.278  13.772  1.00  0.880          C  
ATOM    512  CD2 LEU A  32     -13.438 -18.161  13.217  1.00  0.880          C  
ATOM    513  H   LEU A  32     -17.330 -19.555  12.734  1.00  0.740          H  
ATOM    514  HA  LEU A  32     -14.899 -20.615  13.809  1.00  0.760          H  
ATOM    515 1HB  LEU A  32     -16.466 -18.153  14.587  1.00  1.050          H  
ATOM    516 2HB  LEU A  32     -14.959 -18.503  15.322  1.00  1.050          H  
ATOM    517  HG  LEU A  32     -15.382 -17.885  12.392  1.00  1.050          H  
ATOM    518 1HD1 LEU A  32     -14.480 -15.657  13.020  1.00  1.050          H  
ATOM    519 2HD1 LEU A  32     -15.977 -15.987  13.882  1.00  1.050          H  
ATOM    520 3HD1 LEU A  32     -14.455 -16.142  14.731  1.00  1.050          H  
ATOM    521 1HD2 LEU A  32     -12.953 -17.535  12.481  1.00  1.050          H  
ATOM    522 2HD2 LEU A  32     -12.941 -18.039  14.169  1.00  1.050          H  
ATOM    523 3HD2 LEU A  32     -13.374 -19.199  12.914  1.00  1.050          H  
ATOM    524  N   GLN A  33     -17.428 -20.522  15.917  1.00  0.510          N  
ATOM    525  CA  GLN A  33     -17.820 -21.061  17.219  1.00  0.520          C  
ATOM    526  C   GLN A  33     -17.810 -22.577  17.185  1.00  0.550          C  
ATOM    527  O   GLN A  33     -17.391 -23.224  18.146  1.00  0.580          O  
ATOM    528  CB  GLN A  33     -19.171 -20.550  17.714  1.00  0.720          C  
ATOM    529  CG  GLN A  33     -19.524 -21.037  19.135  1.00  0.720          C  
ATOM    530  CD  GLN A  33     -18.498 -20.594  20.209  1.00  0.720          C  
ATOM    531  OE1 GLN A  33     -18.110 -19.433  20.325  1.00  0.720          O  
ATOM    532  NE2 GLN A  33     -18.067 -21.559  21.012  1.00  0.720          N  
ATOM    533  H   GLN A  33     -18.073 -19.987  15.315  1.00  0.610          H  
ATOM    534  HA  GLN A  33     -17.073 -20.740  17.946  1.00  0.620          H  
ATOM    535 1HB  GLN A  33     -19.177 -19.484  17.733  1.00  0.870          H  
ATOM    536 2HB  GLN A  33     -19.954 -20.873  17.024  1.00  0.870          H  
ATOM    537 1HG  GLN A  33     -20.493 -20.624  19.406  1.00  0.870          H  
ATOM    538 2HG  GLN A  33     -19.577 -22.125  19.141  1.00  0.870          H  
ATOM    539 1HE2 GLN A  33     -17.403 -21.354  21.735  1.00  0.870          H  
ATOM    540 2HE2 GLN A  33     -18.399 -22.499  20.888  1.00  0.870          H  
ATOM    541  N   LYS A  34     -18.211 -23.162  16.057  1.00  0.580          N  
ATOM    542  CA  LYS A  34     -18.215 -24.624  15.944  1.00  0.680          C  
ATOM    543  C   LYS A  34     -16.811 -25.194  16.196  1.00  0.680          C  
ATOM    544  O   LYS A  34     -16.660 -26.267  16.785  1.00  0.750          O  
ATOM    545  CB  LYS A  34     -18.720 -25.083  14.577  1.00  0.910          C  
ATOM    546  CG  LYS A  34     -20.203 -24.855  14.342  1.00  0.910          C  
ATOM    547  CD  LYS A  34     -20.623 -25.339  12.957  1.00  0.910          C  
ATOM    548  CE  LYS A  34     -22.105 -25.097  12.704  1.00  0.910          C  
ATOM    549  NZ  LYS A  34     -22.512 -25.529  11.336  1.00  0.910          N  
ATOM    550  H   LYS A  34     -18.581 -22.567  15.306  1.00  0.700          H  
ATOM    551  HA  LYS A  34     -18.879 -25.025  16.709  1.00  0.820          H  
ATOM    552 1HB  LYS A  34     -18.171 -24.569  13.793  1.00  1.090          H  
ATOM    553 2HB  LYS A  34     -18.524 -26.149  14.461  1.00  1.090          H  
ATOM    554 1HG  LYS A  34     -20.778 -25.381  15.104  1.00  1.090          H  
ATOM    555 2HG  LYS A  34     -20.412 -23.786  14.425  1.00  1.090          H  
ATOM    556 1HD  LYS A  34     -20.040 -24.820  12.190  1.00  1.090          H  
ATOM    557 2HD  LYS A  34     -20.422 -26.406  12.872  1.00  1.090          H  
ATOM    558 1HE  LYS A  34     -22.685 -25.654  13.438  1.00  1.090          H  
ATOM    559 2HE  LYS A  34     -22.318 -24.032  12.817  1.00  1.090          H  
ATOM    560 1HZ  LYS A  34     -23.500 -25.356  11.204  1.00  1.090          H  
ATOM    561 2HZ  LYS A  34     -21.984 -25.005  10.651  1.00  1.090          H  
ATOM    562 3HZ  LYS A  34     -22.325 -26.514  11.221  1.00  1.090          H  
ATOM    563  N   LYS A  35     -15.783 -24.446  15.779  1.00  0.640          N  
ATOM    564  CA  LYS A  35     -14.383 -24.832  15.956  1.00  0.680          C  
ATOM    565  C   LYS A  35     -13.803 -24.432  17.324  1.00  0.630          C  
ATOM    566  O   LYS A  35     -12.620 -24.668  17.586  1.00  0.690          O  
ATOM    567  CB  LYS A  35     -13.504 -24.206  14.875  1.00  0.940          C  
ATOM    568  CG  LYS A  35     -13.724 -24.698  13.484  1.00  0.940          C  
ATOM    569  CD  LYS A  35     -12.733 -24.025  12.519  1.00  0.940          C  
ATOM    570  CE  LYS A  35     -12.866 -24.576  11.114  1.00  0.940          C  
ATOM    571  NZ  LYS A  35     -14.187 -24.245  10.547  1.00  0.940          N  
ATOM    572  H   LYS A  35     -15.994 -23.586  15.256  1.00  0.770          H  
ATOM    573  HA  LYS A  35     -14.320 -25.916  15.876  1.00  0.820          H  
ATOM    574 1HB  LYS A  35     -13.705 -23.135  14.850  1.00  1.120          H  
ATOM    575 2HB  LYS A  35     -12.454 -24.341  15.128  1.00  1.120          H  
ATOM    576 1HG  LYS A  35     -13.593 -25.778  13.455  1.00  1.120          H  
ATOM    577 2HG  LYS A  35     -14.747 -24.459  13.192  1.00  1.120          H  
ATOM    578 1HD  LYS A  35     -12.928 -22.949  12.498  1.00  1.120          H  
ATOM    579 2HD  LYS A  35     -11.711 -24.183  12.868  1.00  1.120          H  
ATOM    580 1HE  LYS A  35     -12.089 -24.147  10.481  1.00  1.120          H  
ATOM    581 2HE  LYS A  35     -12.751 -25.659  11.135  1.00  1.120          H  
ATOM    582 1HZ  LYS A  35     -14.305 -24.597   9.611  1.00  1.120          H  
ATOM    583 2HZ  LYS A  35     -14.916 -24.641  11.129  1.00  1.120          H  
ATOM    584 3HZ  LYS A  35     -14.306 -23.237  10.519  1.00  1.120          H  
ATOM    585  N   GLY A  36     -14.609 -23.800  18.182  1.00  0.590          N  
ATOM    586  CA  GLY A  36     -14.158 -23.357  19.495  1.00  0.610          C  
ATOM    587  C   GLY A  36     -13.609 -21.925  19.589  1.00  0.540          C  
ATOM    588  O   GLY A  36     -12.955 -21.592  20.582  1.00  0.580          O  
ATOM    589  H   GLY A  36     -15.585 -23.646  17.937  1.00  0.710          H  
ATOM    590 1HA  GLY A  36     -15.000 -23.449  20.183  1.00  0.730          H  
ATOM    591 2HA  GLY A  36     -13.399 -24.050  19.852  1.00  0.730          H  
ATOM    592  N   ILE A  37     -13.834 -21.083  18.575  1.00  0.470          N  
ATOM    593  CA  ILE A  37     -13.344 -19.711  18.604  1.00  0.420          C  
ATOM    594  C   ILE A  37     -14.485 -18.743  18.889  1.00  0.380          C  
ATOM    595  O   ILE A  37     -15.456 -18.680  18.141  1.00  0.390          O  
ATOM    596  CB  ILE A  37     -12.677 -19.332  17.254  1.00  0.610          C  
ATOM    597  CG1 ILE A  37     -11.452 -20.192  16.988  1.00  0.610          C  
ATOM    598  CG2 ILE A  37     -12.301 -17.875  17.193  1.00  0.610          C  
ATOM    599  CD1 ILE A  37     -11.718 -21.377  16.106  1.00  0.610          C  
ATOM    600  H   ILE A  37     -14.397 -21.361  17.767  1.00  0.560          H  
ATOM    601  HA  ILE A  37     -12.611 -19.616  19.399  1.00  0.500          H  
ATOM    602  HB  ILE A  37     -13.372 -19.548  16.466  1.00  0.730          H  
ATOM    603 1HG1 ILE A  37     -10.682 -19.581  16.525  1.00  0.730          H  
ATOM    604 2HG1 ILE A  37     -11.073 -20.564  17.940  1.00  0.730          H  
ATOM    605 1HG2 ILE A  37     -11.861 -17.677  16.229  1.00  0.730          H  
ATOM    606 2HG2 ILE A  37     -13.179 -17.238  17.323  1.00  0.730          H  
ATOM    607 3HG2 ILE A  37     -11.582 -17.652  17.963  1.00  0.730          H  
ATOM    608 1HD1 ILE A  37     -10.799 -21.943  15.971  1.00  0.730          H  
ATOM    609 2HD1 ILE A  37     -12.453 -22.012  16.560  1.00  0.730          H  
ATOM    610 3HD1 ILE A  37     -12.084 -21.040  15.137  1.00  0.730          H  
ATOM    611  N   ARG A  38     -14.353 -17.958  19.948  1.00  0.350          N  
ATOM    612  CA  ARG A  38     -15.397 -17.010  20.299  1.00  0.350          C  
ATOM    613  C   ARG A  38     -15.472 -15.865  19.308  1.00  0.320          C  
ATOM    614  O   ARG A  38     -14.451 -15.290  18.925  1.00  0.320          O  
ATOM    615  CB  ARG A  38     -15.181 -16.407  21.678  1.00  0.490          C  
ATOM    616  CG  ARG A  38     -15.304 -17.346  22.843  1.00  0.490          C  
ATOM    617  CD  ARG A  38     -15.229 -16.579  24.132  1.00  0.490          C  
ATOM    618  NE  ARG A  38     -15.422 -17.424  25.312  1.00  0.490          N  
ATOM    619  CZ  ARG A  38     -14.463 -18.167  25.902  1.00  0.490          C  
ATOM    620  NH1 ARG A  38     -13.262 -18.189  25.397  1.00  0.490          N  
ATOM    621  NH2 ARG A  38     -14.741 -18.872  26.986  1.00  0.490          N  
ATOM    622  H   ARG A  38     -13.513 -18.043  20.520  1.00  0.420          H  
ATOM    623  HA  ARG A  38     -16.352 -17.536  20.294  1.00  0.420          H  
ATOM    624 1HB  ARG A  38     -14.183 -15.975  21.723  1.00  0.590          H  
ATOM    625 2HB  ARG A  38     -15.888 -15.593  21.830  1.00  0.590          H  
ATOM    626 1HG  ARG A  38     -16.241 -17.892  22.788  1.00  0.590          H  
ATOM    627 2HG  ARG A  38     -14.475 -18.052  22.803  1.00  0.590          H  
ATOM    628 1HD  ARG A  38     -14.261 -16.087  24.208  1.00  0.590          H  
ATOM    629 2HD  ARG A  38     -16.007 -15.815  24.139  1.00  0.590          H  
ATOM    630  HE  ARG A  38     -16.343 -17.434  25.731  1.00  0.590          H  
ATOM    631 1HH1 ARG A  38     -13.076 -17.661  24.556  1.00  0.590          H  
ATOM    632 2HH1 ARG A  38     -12.532 -18.741  25.830  1.00  0.590          H  
ATOM    633 1HH2 ARG A  38     -15.673 -18.862  27.373  1.00  0.590          H  
ATOM    634 2HH2 ARG A  38     -14.019 -19.427  27.428  1.00  0.590          H  
ATOM    635  N   ILE A  39     -16.686 -15.474  18.966  1.00  0.360          N  
ATOM    636  CA  ILE A  39     -16.929 -14.335  18.118  1.00  0.360          C  
ATOM    637  C   ILE A  39     -17.456 -13.242  19.002  1.00  0.380          C  
ATOM    638  O   ILE A  39     -18.580 -13.344  19.500  1.00  0.450          O  
ATOM    639  CB  ILE A  39     -18.053 -14.651  17.114  1.00  0.500          C  
ATOM    640  CG1 ILE A  39     -17.685 -15.832  16.297  1.00  0.500          C  
ATOM    641  CG2 ILE A  39     -18.383 -13.459  16.241  1.00  0.500          C  
ATOM    642  CD1 ILE A  39     -18.302 -17.106  16.817  1.00  0.500          C  
ATOM    643  H   ILE A  39     -17.478 -16.004  19.293  1.00  0.430          H  
ATOM    644  HA  ILE A  39     -16.007 -14.008  17.633  1.00  0.430          H  
ATOM    645  HB  ILE A  39     -18.947 -14.916  17.673  1.00  0.600          H  
ATOM    646 1HG1 ILE A  39     -18.008 -15.689  15.275  1.00  0.600          H  
ATOM    647 2HG1 ILE A  39     -16.600 -15.952  16.312  1.00  0.600          H  
ATOM    648 1HG2 ILE A  39     -19.196 -13.720  15.583  1.00  0.600          H  
ATOM    649 2HG2 ILE A  39     -18.679 -12.617  16.853  1.00  0.600          H  
ATOM    650 3HG2 ILE A  39     -17.532 -13.184  15.663  1.00  0.600          H  
ATOM    651 1HD1 ILE A  39     -18.000 -17.912  16.198  1.00  0.600          H  
ATOM    652 2HD1 ILE A  39     -17.996 -17.330  17.824  1.00  0.600          H  
ATOM    653 3HD1 ILE A  39     -19.386 -17.021  16.787  1.00  0.600          H  
ATOM    654  N   THR A  40     -16.711 -12.171  19.129  1.00  0.350          N  
ATOM    655  CA  THR A  40     -17.151 -11.105  19.991  1.00  0.390          C  
ATOM    656  C   THR A  40     -17.298  -9.873  19.149  1.00  0.300          C  
ATOM    657  O   THR A  40     -16.772  -9.784  18.032  1.00  0.350          O  
ATOM    658  CB  THR A  40     -16.191 -10.889  21.183  1.00  0.530          C  
ATOM    659  OG1 THR A  40     -14.900 -10.495  20.710  1.00  0.530          O  
ATOM    660  CG2 THR A  40     -16.073 -12.213  21.986  1.00  0.530          C  
ATOM    661  H   THR A  40     -15.794 -12.112  18.673  1.00  0.420          H  
ATOM    662  HA  THR A  40     -18.132 -11.344  20.403  1.00  0.470          H  
ATOM    663  HB  THR A  40     -16.577 -10.106  21.828  1.00  0.640          H  
ATOM    664  HG1 THR A  40     -14.351 -10.249  21.458  1.00  0.640          H  
ATOM    665 1HG2 THR A  40     -15.404 -12.072  22.830  1.00  0.640          H  
ATOM    666 2HG2 THR A  40     -17.064 -12.497  22.347  1.00  0.640          H  
ATOM    667 3HG2 THR A  40     -15.679 -13.000  21.345  1.00  0.640          H  
ATOM    668  N   PHE A  41     -18.044  -8.935  19.675  1.00  0.320          N  
ATOM    669  CA  PHE A  41     -18.324  -7.728  18.911  1.00  0.400          C  
ATOM    670  C   PHE A  41     -17.882  -6.508  19.664  1.00  0.440          C  
ATOM    671  O   PHE A  41     -17.936  -6.500  20.893  1.00  0.560          O  
ATOM    672  CB  PHE A  41     -19.832  -7.673  18.604  1.00  0.530          C  
ATOM    673  CG  PHE A  41     -20.303  -8.833  17.728  1.00  0.530          C  
ATOM    674  CD1 PHE A  41     -20.560 -10.089  18.281  1.00  0.530          C  
ATOM    675  CD2 PHE A  41     -20.494  -8.676  16.369  1.00  0.530          C  
ATOM    676  CE1 PHE A  41     -20.956 -11.137  17.492  1.00  0.530          C  
ATOM    677  CE2 PHE A  41     -20.916  -9.740  15.588  1.00  0.530          C  
ATOM    678  CZ  PHE A  41     -21.132 -10.964  16.153  1.00  0.530          C  
ATOM    679  H   PHE A  41     -18.405  -9.106  20.622  1.00  0.380          H  
ATOM    680  HA  PHE A  41     -17.775  -7.761  17.970  1.00  0.480          H  
ATOM    681 1HB  PHE A  41     -20.391  -7.693  19.520  1.00  0.630          H  
ATOM    682 2HB  PHE A  41     -20.068  -6.738  18.093  1.00  0.630          H  
ATOM    683  HD1 PHE A  41     -20.424 -10.250  19.351  1.00  0.630          H  
ATOM    684  HD2 PHE A  41     -20.305  -7.704  15.914  1.00  0.630          H  
ATOM    685  HE1 PHE A  41     -21.118 -12.113  17.932  1.00  0.630          H  
ATOM    686  HE2 PHE A  41     -21.071  -9.612  14.525  1.00  0.630          H  
ATOM    687  HZ  PHE A  41     -21.447 -11.797  15.540  1.00  0.630          H  
ATOM    688  N   ALA A  42     -17.463  -5.474  18.938  1.00  0.400          N  
ATOM    689  CA  ALA A  42     -17.093  -4.227  19.592  1.00  0.430          C  
ATOM    690  C   ALA A  42     -17.293  -3.027  18.706  1.00  0.490          C  
ATOM    691  O   ALA A  42     -16.757  -2.971  17.611  1.00  0.770          O  
ATOM    692  CB  ALA A  42     -15.642  -4.271  20.004  1.00  0.590          C  
ATOM    693  H   ALA A  42     -17.392  -5.575  17.918  1.00  0.480          H  
ATOM    694  HA  ALA A  42     -17.718  -4.117  20.458  1.00  0.520          H  
ATOM    695 1HB  ALA A  42     -15.377  -3.351  20.528  1.00  0.710          H  
ATOM    696 2HB  ALA A  42     -15.519  -5.114  20.651  1.00  0.710          H  
ATOM    697 3HB  ALA A  42     -15.015  -4.384  19.124  1.00  0.710          H  
ATOM    698  N   SER A  43     -17.970  -2.015  19.214  1.00  0.310          N  
ATOM    699  CA  SER A  43     -18.145  -0.812  18.398  1.00  0.320          C  
ATOM    700  C   SER A  43     -18.435   0.433  19.210  1.00  0.280          C  
ATOM    701  O   SER A  43     -18.455   0.396  20.443  1.00  0.350          O  
ATOM    702  CB  SER A  43     -19.250  -0.983  17.381  1.00  0.440          C  
ATOM    703  OG  SER A  43     -19.190   0.069  16.449  1.00  0.440          O  
ATOM    704  H   SER A  43     -18.370  -2.116  20.155  1.00  0.370          H  
ATOM    705  HA  SER A  43     -17.225  -0.645  17.838  1.00  0.380          H  
ATOM    706 1HB  SER A  43     -19.147  -1.940  16.865  1.00  0.530          H  
ATOM    707 2HB  SER A  43     -20.209  -0.978  17.876  1.00  0.530          H  
ATOM    708  HG  SER A  43     -18.506  -0.232  15.791  1.00  0.530          H  
ATOM    709  N   GLY A  44     -18.684   1.535  18.496  1.00  0.300          N  
ATOM    710  CA  GLY A  44     -19.023   2.834  19.083  1.00  0.300          C  
ATOM    711  C   GLY A  44     -20.530   2.962  19.214  1.00  0.310          C  
ATOM    712  O   GLY A  44     -21.068   3.981  19.656  1.00  0.400          O  
ATOM    713  H   GLY A  44     -18.648   1.435  17.485  1.00  0.360          H  
ATOM    714 1HA  GLY A  44     -18.562   2.929  20.060  1.00  0.360          H  
ATOM    715 2HA  GLY A  44     -18.627   3.634  18.456  1.00  0.360          H  
ATOM    716  N   ARG A  45     -21.209   1.918  18.796  1.00  0.460          N  
ATOM    717  CA  ARG A  45     -22.646   1.831  18.813  1.00  0.480          C  
ATOM    718  C   ARG A  45     -23.088   1.396  20.195  1.00  0.510          C  
ATOM    719  O   ARG A  45     -22.311   0.802  20.953  1.00  0.530          O  
ATOM    720  CB  ARG A  45     -23.130   0.857  17.745  1.00  0.660          C  
ATOM    721  CG  ARG A  45     -22.769   1.229  16.285  1.00  0.660          C  
ATOM    722  CD  ARG A  45     -23.591   2.377  15.763  1.00  0.660          C  
ATOM    723  NE  ARG A  45     -23.231   2.750  14.390  1.00  0.660          N  
ATOM    724  CZ  ARG A  45     -23.672   2.159  13.253  1.00  0.660          C  
ATOM    725  NH1 ARG A  45     -24.475   1.127  13.241  1.00  0.660          N  
ATOM    726  NH2 ARG A  45     -23.277   2.596  12.094  1.00  0.660          N  
ATOM    727  H   ARG A  45     -20.674   1.137  18.451  1.00  0.550          H  
ATOM    728  HA  ARG A  45     -23.068   2.815  18.617  1.00  0.580          H  
ATOM    729 1HB  ARG A  45     -22.674  -0.103  17.926  1.00  0.800          H  
ATOM    730 2HB  ARG A  45     -24.210   0.726  17.818  1.00  0.800          H  
ATOM    731 1HG  ARG A  45     -21.719   1.514  16.232  1.00  0.800          H  
ATOM    732 2HG  ARG A  45     -22.939   0.362  15.646  1.00  0.800          H  
ATOM    733 1HD  ARG A  45     -24.634   2.120  15.788  1.00  0.800          H  
ATOM    734 2HD  ARG A  45     -23.426   3.250  16.389  1.00  0.800          H  
ATOM    735  HE  ARG A  45     -22.595   3.531  14.273  1.00  0.800          H  
ATOM    736 1HH1 ARG A  45     -24.812   0.712  14.092  1.00  0.800          H  
ATOM    737 2HH1 ARG A  45     -24.710   0.740  12.311  1.00  0.800          H  
ATOM    738 1HH2 ARG A  45     -22.612   3.374  11.991  1.00  0.800          H  
ATOM    739 2HH2 ARG A  45     -23.596   2.104  11.256  1.00  0.800          H  
ATOM    740  N   SER A  46     -24.325   1.716  20.530  1.00  0.600          N  
ATOM    741  CA  SER A  46     -24.910   1.309  21.794  1.00  0.740          C  
ATOM    742  C   SER A  46     -25.258  -0.169  21.743  1.00  0.710          C  
ATOM    743  O   SER A  46     -25.290  -0.783  20.665  1.00  0.990          O  
ATOM    744  CB  SER A  46     -26.144   2.128  22.060  1.00  0.980          C  
ATOM    745  OG  SER A  46     -27.143   1.788  21.153  1.00  0.980          O  
ATOM    746  H   SER A  46     -24.896   2.246  19.882  1.00  0.720          H  
ATOM    747  HA  SER A  46     -24.184   1.478  22.592  1.00  0.890          H  
ATOM    748 1HB  SER A  46     -26.495   1.971  23.080  1.00  1.180          H  
ATOM    749 2HB  SER A  46     -25.903   3.187  21.953  1.00  1.180          H  
ATOM    750  HG  SER A  46     -27.670   2.611  21.030  1.00  1.180          H  
ATOM    751  N   HIS A  47     -25.562  -0.750  22.897  1.00  0.680          N  
ATOM    752  CA  HIS A  47     -25.900  -2.157  22.963  1.00  0.780          C  
ATOM    753  C   HIS A  47     -27.204  -2.549  22.276  1.00  0.650          C  
ATOM    754  O   HIS A  47     -27.329  -3.690  21.820  1.00  0.650          O  
ATOM    755  CB  HIS A  47     -25.928  -2.523  24.429  1.00  1.050          C  
ATOM    756  CG  HIS A  47     -26.807  -1.630  25.143  1.00  1.050          C  
ATOM    757  ND1 HIS A  47     -26.455  -0.309  25.390  1.00  1.050          N  
ATOM    758  CD2 HIS A  47     -28.027  -1.806  25.686  1.00  1.050          C  
ATOM    759  CE1 HIS A  47     -27.437   0.282  26.053  1.00  1.050          C  
ATOM    760  NE2 HIS A  47     -28.398  -0.607  26.244  1.00  1.050          N  
ATOM    761  H   HIS A  47     -25.573  -0.220  23.776  1.00  0.820          H  
ATOM    762  HA  HIS A  47     -25.101  -2.730  22.492  1.00  0.940          H  
ATOM    763 1HB  HIS A  47     -26.292  -3.546  24.551  1.00  1.260          H  
ATOM    764 2HB  HIS A  47     -24.937  -2.458  24.858  1.00  1.260          H  
ATOM    765  HD2 HIS A  47     -28.612  -2.727  25.680  1.00  1.260          H  
ATOM    766  HE1 HIS A  47     -27.450   1.321  26.384  1.00  1.260          H  
ATOM    767  HE2 HIS A  47     -29.277  -0.439  26.727  1.00  1.260          H  
ATOM    768  N   ILE A  48     -28.157  -1.617  22.114  1.00  0.720          N  
ATOM    769  CA  ILE A  48     -29.379  -2.005  21.429  1.00  0.760          C  
ATOM    770  C   ILE A  48     -29.130  -2.157  19.924  1.00  0.710          C  
ATOM    771  O   ILE A  48     -29.826  -2.913  19.247  1.00  0.840          O  
ATOM    772  CB  ILE A  48     -30.587  -1.084  21.750  1.00  1.050          C  
ATOM    773  CG1 ILE A  48     -30.366   0.367  21.258  1.00  1.050          C  
ATOM    774  CG2 ILE A  48     -30.825  -1.122  23.267  1.00  1.050          C  
ATOM    775  CD1 ILE A  48     -31.609   1.256  21.294  1.00  1.050          C  
ATOM    776  H   ILE A  48     -28.049  -0.676  22.470  1.00  0.860          H  
ATOM    777  HA  ILE A  48     -29.662  -2.984  21.800  1.00  0.910          H  
ATOM    778  HB  ILE A  48     -31.468  -1.468  21.238  1.00  1.260          H  
ATOM    779 1HG1 ILE A  48     -29.603   0.834  21.879  1.00  1.260          H  
ATOM    780 2HG1 ILE A  48     -30.020   0.346  20.266  1.00  1.260          H  
ATOM    781 1HG2 ILE A  48     -31.687  -0.523  23.538  1.00  1.260          H  
ATOM    782 2HG2 ILE A  48     -30.995  -2.147  23.577  1.00  1.260          H  
ATOM    783 3HG2 ILE A  48     -29.950  -0.735  23.776  1.00  1.260          H  
ATOM    784 1HD1 ILE A  48     -31.348   2.249  20.936  1.00  1.260          H  
ATOM    785 2HD1 ILE A  48     -32.384   0.835  20.648  1.00  1.260          H  
ATOM    786 3HD1 ILE A  48     -31.984   1.339  22.302  1.00  1.260          H  
ATOM    787  N   LEU A  49     -28.150  -1.431  19.384  1.00  0.700          N  
ATOM    788  CA  LEU A  49     -27.830  -1.585  17.976  1.00  0.790          C  
ATOM    789  C   LEU A  49     -26.885  -2.762  17.731  1.00  0.760          C  
ATOM    790  O   LEU A  49     -27.021  -3.459  16.727  1.00  1.060          O  
ATOM    791  CB  LEU A  49     -27.247  -0.289  17.380  1.00  1.070          C  
ATOM    792  CG  LEU A  49     -28.278   0.716  16.720  1.00  1.070          C  
ATOM    793  CD1 LEU A  49     -29.293   1.212  17.718  1.00  1.070          C  
ATOM    794  CD2 LEU A  49     -27.523   1.895  16.128  1.00  1.070          C  
ATOM    795  H   LEU A  49     -27.620  -0.780  19.958  1.00  0.840          H  
ATOM    796  HA  LEU A  49     -28.749  -1.795  17.454  1.00  0.950          H  
ATOM    797 1HB  LEU A  49     -26.729   0.244  18.185  1.00  1.280          H  
ATOM    798 2HB  LEU A  49     -26.512  -0.560  16.624  1.00  1.280          H  
ATOM    799  HG  LEU A  49     -28.816   0.193  15.939  1.00  1.280          H  
ATOM    800 1HD1 LEU A  49     -29.989   1.886  17.223  1.00  1.280          H  
ATOM    801 2HD1 LEU A  49     -29.835   0.378  18.104  1.00  1.280          H  
ATOM    802 3HD1 LEU A  49     -28.790   1.741  18.533  1.00  1.280          H  
ATOM    803 1HD2 LEU A  49     -28.225   2.584  15.655  1.00  1.280          H  
ATOM    804 2HD2 LEU A  49     -26.986   2.417  16.922  1.00  1.280          H  
ATOM    805 3HD2 LEU A  49     -26.822   1.535  15.384  1.00  1.280          H  
ATOM    806  N   ILE A  50     -25.926  -2.999  18.634  1.00  0.590          N  
ATOM    807  CA  ILE A  50     -24.973  -4.099  18.437  1.00  0.590          C  
ATOM    808  C   ILE A  50     -25.653  -5.452  18.596  1.00  0.570          C  
ATOM    809  O   ILE A  50     -25.399  -6.390  17.835  1.00  0.630          O  
ATOM    810  CB  ILE A  50     -23.752  -4.043  19.364  1.00  0.830          C  
ATOM    811  CG1 ILE A  50     -22.926  -2.799  19.042  1.00  0.830          C  
ATOM    812  CG2 ILE A  50     -22.879  -5.331  19.099  1.00  0.830          C  
ATOM    813  CD1 ILE A  50     -21.883  -2.474  20.065  1.00  0.830          C  
ATOM    814  H   ILE A  50     -25.830  -2.379  19.447  1.00  0.710          H  
ATOM    815  HA  ILE A  50     -24.601  -4.040  17.411  1.00  0.710          H  
ATOM    816  HB  ILE A  50     -24.058  -3.989  20.413  1.00  0.990          H  
ATOM    817 1HG1 ILE A  50     -22.439  -2.928  18.093  1.00  0.990          H  
ATOM    818 2HG1 ILE A  50     -23.605  -1.953  18.975  1.00  0.990          H  
ATOM    819 1HG2 ILE A  50     -22.005  -5.301  19.693  1.00  0.990          H  
ATOM    820 2HG2 ILE A  50     -23.428  -6.238  19.336  1.00  0.990          H  
ATOM    821 3HG2 ILE A  50     -22.586  -5.367  18.059  1.00  0.990          H  
ATOM    822 1HD1 ILE A  50     -21.363  -1.565  19.782  1.00  0.990          H  
ATOM    823 2HD1 ILE A  50     -22.377  -2.313  21.011  1.00  0.990          H  
ATOM    824 3HD1 ILE A  50     -21.157  -3.275  20.166  1.00  0.990          H  
ATOM    825  N   ARG A  51     -26.496  -5.614  19.623  1.00  0.570          N  
ATOM    826  CA  ARG A  51     -27.112  -6.916  19.824  1.00  0.660          C  
ATOM    827  C   ARG A  51     -27.918  -7.352  18.603  1.00  0.700          C  
ATOM    828  O   ARG A  51     -28.083  -8.550  18.370  1.00  0.750          O  
ATOM    829  CB  ARG A  51     -28.024  -6.924  21.044  1.00  0.890          C  
ATOM    830  CG  ARG A  51     -29.292  -6.125  20.909  1.00  0.890          C  
ATOM    831  CD  ARG A  51     -30.012  -6.044  22.190  1.00  0.890          C  
ATOM    832  NE  ARG A  51     -31.228  -5.252  22.080  1.00  0.890          N  
ATOM    833  CZ  ARG A  51     -32.036  -4.924  23.112  1.00  0.890          C  
ATOM    834  NH1 ARG A  51     -31.751  -5.318  24.338  1.00  0.890          N  
ATOM    835  NH2 ARG A  51     -33.128  -4.202  22.888  1.00  0.890          N  
ATOM    836  H   ARG A  51     -26.696  -4.853  20.280  1.00  0.680          H  
ATOM    837  HA  ARG A  51     -26.320  -7.643  19.991  1.00  0.790          H  
ATOM    838 1HB  ARG A  51     -28.306  -7.943  21.296  1.00  1.070          H  
ATOM    839 2HB  ARG A  51     -27.488  -6.513  21.896  1.00  1.070          H  
ATOM    840 1HG  ARG A  51     -29.068  -5.124  20.563  1.00  1.070          H  
ATOM    841 2HG  ARG A  51     -29.959  -6.614  20.199  1.00  1.070          H  
ATOM    842 1HD  ARG A  51     -30.284  -7.049  22.511  1.00  1.070          H  
ATOM    843 2HD  ARG A  51     -29.363  -5.582  22.937  1.00  1.070          H  
ATOM    844  HE  ARG A  51     -31.494  -4.933  21.158  1.00  1.070          H  
ATOM    845 1HH1 ARG A  51     -30.913  -5.898  24.531  1.00  1.070          H  
ATOM    846 2HH1 ARG A  51     -32.359  -5.076  25.103  1.00  1.070          H  
ATOM    847 1HH2 ARG A  51     -33.354  -3.913  21.947  1.00  1.070          H  
ATOM    848 2HH2 ARG A  51     -33.741  -3.954  23.653  1.00  1.070          H  
ATOM    849  N   ASN A  52     -28.389  -6.412  17.777  1.00  0.750          N  
ATOM    850  CA  ASN A  52     -29.193  -6.790  16.634  1.00  0.890          C  
ATOM    851  C   ASN A  52     -28.364  -7.090  15.395  1.00  0.830          C  
ATOM    852  O   ASN A  52     -28.918  -7.438  14.347  1.00  0.940          O  
ATOM    853  CB  ASN A  52     -30.208  -5.718  16.355  1.00  1.190          C  
ATOM    854  CG  ASN A  52     -31.348  -5.709  17.339  1.00  1.190          C  
ATOM    855  OD1 ASN A  52     -32.214  -6.592  17.289  1.00  1.190          O  
ATOM    856  ND2 ASN A  52     -31.379  -4.755  18.219  1.00  1.190          N  
ATOM    857  H   ASN A  52     -28.218  -5.425  17.955  1.00  0.900          H  
ATOM    858  HA  ASN A  52     -29.734  -7.699  16.890  1.00  1.070          H  
ATOM    859 1HB  ASN A  52     -29.700  -4.753  16.402  1.00  1.430          H  
ATOM    860 2HB  ASN A  52     -30.605  -5.837  15.349  1.00  1.430          H  
ATOM    861 1HD2 ASN A  52     -32.131  -4.694  18.867  1.00  1.430          H  
ATOM    862 2HD2 ASN A  52     -30.647  -4.047  18.244  1.00  1.430          H  
ATOM    863  N   THR A  53     -27.036  -7.029  15.520  1.00  0.760          N  
ATOM    864  CA  THR A  53     -26.171  -7.417  14.427  1.00  0.760          C  
ATOM    865  C   THR A  53     -25.524  -8.714  14.878  1.00  0.690          C  
ATOM    866  O   THR A  53     -25.340  -9.649  14.097  1.00  0.750          O  
ATOM    867  CB  THR A  53     -25.101  -6.367  14.127  1.00  1.060          C  
ATOM    868  OG1 THR A  53     -24.273  -6.187  15.275  1.00  1.060          O  
ATOM    869  CG2 THR A  53     -25.779  -5.062  13.789  1.00  1.060          C  
ATOM    870  H   THR A  53     -26.607  -6.711  16.389  1.00  0.910          H  
ATOM    871  HA  THR A  53     -26.758  -7.585  13.532  1.00  0.910          H  
ATOM    872  HB  THR A  53     -24.490  -6.695  13.293  1.00  1.280          H  
ATOM    873  HG1 THR A  53     -23.663  -6.925  15.362  1.00  1.280          H  
ATOM    874 1HG2 THR A  53     -25.035  -4.312  13.577  1.00  1.280          H  
ATOM    875 2HG2 THR A  53     -26.415  -5.200  12.916  1.00  1.280          H  
ATOM    876 3HG2 THR A  53     -26.384  -4.738  14.629  1.00  1.280          H  
ATOM    877  N   ALA A  54     -25.287  -8.823  16.197  1.00  0.610          N  
ATOM    878  CA  ALA A  54     -24.719 -10.032  16.785  1.00  0.600          C  
ATOM    879  C   ALA A  54     -25.691 -11.176  16.516  1.00  0.680          C  
ATOM    880  O   ALA A  54     -25.287 -12.282  16.147  1.00  0.730          O  
ATOM    881  CB  ALA A  54     -24.448  -9.839  18.269  1.00  0.840          C  
ATOM    882  H   ALA A  54     -25.449  -8.007  16.790  1.00  0.730          H  
ATOM    883  HA  ALA A  54     -23.789 -10.259  16.281  1.00  0.720          H  
ATOM    884 1HB  ALA A  54     -24.024 -10.743  18.689  1.00  1.010          H  
ATOM    885 2HB  ALA A  54     -23.745  -9.014  18.398  1.00  1.010          H  
ATOM    886 3HB  ALA A  54     -25.372  -9.606  18.770  1.00  1.010          H  
ATOM    887  N   THR A  55     -26.985 -10.849  16.562  1.00  0.740          N  
ATOM    888  CA  THR A  55     -28.111 -11.735  16.297  1.00  0.870          C  
ATOM    889  C   THR A  55     -27.954 -12.567  15.024  1.00  0.940          C  
ATOM    890  O   THR A  55     -28.416 -13.709  14.996  1.00  1.020          O  
ATOM    891  CB  THR A  55     -29.442 -10.946  16.265  1.00  1.170          C  
ATOM    892  OG1 THR A  55     -29.702 -10.402  17.565  1.00  1.170          O  
ATOM    893  CG2 THR A  55     -30.601 -11.830  15.870  1.00  1.170          C  
ATOM    894  H   THR A  55     -27.211  -9.911  16.895  1.00  0.890          H  
ATOM    895  HA  THR A  55     -28.183 -12.431  17.130  1.00  1.040          H  
ATOM    896  HB  THR A  55     -29.356 -10.125  15.549  1.00  1.400          H  
ATOM    897  HG1 THR A  55     -29.028  -9.747  17.798  1.00  1.400          H  
ATOM    898 1HG2 THR A  55     -31.509 -11.232  15.872  1.00  1.400          H  
ATOM    899 2HG2 THR A  55     -30.453 -12.241  14.875  1.00  1.400          H  
ATOM    900 3HG2 THR A  55     -30.695 -12.642  16.590  1.00  1.400          H  
ATOM    901  N   PHE A  56     -27.344 -12.014  13.958  1.00  0.980          N  
ATOM    902  CA  PHE A  56     -27.205 -12.735  12.690  1.00  1.090          C  
ATOM    903  C   PHE A  56     -26.288 -13.948  12.823  1.00  1.020          C  
ATOM    904  O   PHE A  56     -26.431 -14.920  12.081  1.00  1.080          O  
ATOM    905  CB  PHE A  56     -26.635 -11.810  11.613  1.00  1.480          C  
ATOM    906  CG  PHE A  56     -27.605 -10.838  11.016  1.00  1.480          C  
ATOM    907  CD1 PHE A  56     -27.846  -9.632  11.624  1.00  1.480          C  
ATOM    908  CD2 PHE A  56     -28.240 -11.108   9.812  1.00  1.480          C  
ATOM    909  CE1 PHE A  56     -28.708  -8.707  11.077  1.00  1.480          C  
ATOM    910  CE2 PHE A  56     -29.105 -10.185   9.251  1.00  1.480          C  
ATOM    911  CZ  PHE A  56     -29.340  -8.983   9.889  1.00  1.480          C  
ATOM    912  H   PHE A  56     -26.934 -11.078  14.014  1.00  1.180          H  
ATOM    913  HA  PHE A  56     -28.194 -13.076  12.382  1.00  1.310          H  
ATOM    914 1HB  PHE A  56     -25.810 -11.240  12.040  1.00  1.780          H  
ATOM    915 2HB  PHE A  56     -26.225 -12.411  10.813  1.00  1.780          H  
ATOM    916  HD1 PHE A  56     -27.352  -9.421  12.552  1.00  1.780          H  
ATOM    917  HD2 PHE A  56     -28.049 -12.057   9.304  1.00  1.780          H  
ATOM    918  HE1 PHE A  56     -28.886  -7.759  11.595  1.00  1.780          H  
ATOM    919  HE2 PHE A  56     -29.602 -10.405   8.303  1.00  1.780          H  
ATOM    920  HZ  PHE A  56     -30.023  -8.257   9.454  1.00  1.780          H  
ATOM    921  N   ILE A  57     -25.367 -13.894  13.790  1.00  0.960          N  
ATOM    922  CA  ILE A  57     -24.393 -14.935  14.079  1.00  1.000          C  
ATOM    923  C   ILE A  57     -25.041 -15.802  15.154  1.00  1.050          C  
ATOM    924  O   ILE A  57     -24.816 -17.010  15.230  1.00  1.230          O  
ATOM    925  CB  ILE A  57     -23.041 -14.350  14.584  1.00  1.380          C  
ATOM    926  CG1 ILE A  57     -22.204 -13.742  13.414  1.00  1.380          C  
ATOM    927  CG2 ILE A  57     -22.184 -15.438  15.304  1.00  1.380          C  
ATOM    928  CD1 ILE A  57     -22.752 -12.435  12.781  1.00  1.380          C  
ATOM    929  H   ILE A  57     -25.311 -13.063  14.376  1.00  1.150          H  
ATOM    930  HA  ILE A  57     -24.219 -15.536  13.189  1.00  1.200          H  
ATOM    931  HB  ILE A  57     -23.248 -13.543  15.281  1.00  1.660          H  
ATOM    932 1HG1 ILE A  57     -21.230 -13.533  13.803  1.00  1.660          H  
ATOM    933 2HG1 ILE A  57     -22.111 -14.494  12.620  1.00  1.660          H  
ATOM    934 1HG2 ILE A  57     -21.257 -14.993  15.656  1.00  1.660          H  
ATOM    935 2HG2 ILE A  57     -22.717 -15.850  16.158  1.00  1.660          H  
ATOM    936 3HG2 ILE A  57     -21.954 -16.243  14.601  1.00  1.660          H  
ATOM    937 1HD1 ILE A  57     -22.069 -12.105  12.002  1.00  1.660          H  
ATOM    938 2HD1 ILE A  57     -23.714 -12.592  12.339  1.00  1.660          H  
ATOM    939 3HD1 ILE A  57     -22.836 -11.657  13.541  1.00  1.660          H  
ATOM    940  N   THR A  58     -25.800 -15.129  16.016  1.00  0.990          N  
ATOM    941  CA  THR A  58     -26.514 -15.687  17.150  1.00  1.120          C  
ATOM    942  C   THR A  58     -25.589 -16.316  18.194  1.00  0.990          C  
ATOM    943  O   THR A  58     -25.666 -17.521  18.448  1.00  1.090          O  
ATOM    944  CB  THR A  58     -27.570 -16.744  16.731  1.00  1.520          C  
ATOM    945  OG1 THR A  58     -28.288 -16.318  15.550  1.00  1.520          O  
ATOM    946  CG2 THR A  58     -28.583 -16.912  17.862  1.00  1.520          C  
ATOM    947  H   THR A  58     -25.859 -14.122  15.886  1.00  1.190          H  
ATOM    948  HA  THR A  58     -27.062 -14.877  17.629  1.00  1.340          H  
ATOM    949  HB  THR A  58     -27.086 -17.698  16.529  1.00  1.820          H  
ATOM    950  HG1 THR A  58     -28.403 -15.341  15.546  1.00  1.820          H  
ATOM    951 1HG2 THR A  58     -29.325 -17.648  17.569  1.00  1.820          H  
ATOM    952 2HG2 THR A  58     -28.089 -17.244  18.774  1.00  1.820          H  
ATOM    953 3HG2 THR A  58     -29.071 -15.958  18.048  1.00  1.820          H  
ATOM    954  N   PRO A  59     -24.655 -15.536  18.773  1.00  1.000          N  
ATOM    955  CA  PRO A  59     -23.717 -15.946  19.783  1.00  0.990          C  
ATOM    956  C   PRO A  59     -24.460 -15.995  21.103  1.00  0.900          C  
ATOM    957  O   PRO A  59     -25.668 -16.172  20.987  1.00  1.720          O  
ATOM    958  CB  PRO A  59     -22.686 -14.827  19.754  1.00  1.480          C  
ATOM    959  CG  PRO A  59     -23.490 -13.615  19.381  1.00  1.480          C  
ATOM    960  CD  PRO A  59     -24.510 -14.114  18.405  1.00  1.480          C  
ATOM    961  HA  PRO A  59     -23.281 -16.924  19.522  1.00  1.190          H  
ATOM    962 1HB  PRO A  59     -22.215 -14.743  20.724  1.00  1.780          H  
ATOM    963 2HB  PRO A  59     -21.891 -15.060  19.025  1.00  1.780          H  
ATOM    964 1HG  PRO A  59     -23.926 -13.157  20.261  1.00  1.780          H  
ATOM    965 2HG  PRO A  59     -22.850 -12.864  18.952  1.00  1.780          H  
ATOM    966 1HD  PRO A  59     -25.446 -13.559  18.505  1.00  1.780          H  
ATOM    967 2HD  PRO A  59     -24.055 -14.006  17.435  1.00  1.780          H  
ATOM    968  N   ASN A  60     -23.784 -16.669  22.011  1.00  1.030          N  
ATOM    969  CA  ASN A  60     -23.982 -16.285  23.408  1.00  0.930          C  
ATOM    970  C   ASN A  60     -22.655 -15.909  24.050  1.00  0.860          C  
ATOM    971  O   ASN A  60     -22.147 -16.630  24.908  1.00  0.940          O  
ATOM    972  CB  ASN A  60     -24.609 -17.471  24.126  1.00  1.340          C  
ATOM    973  CG  ASN A  60     -25.961 -17.860  23.577  1.00  1.340          C  
ATOM    974  OD1 ASN A  60     -26.997 -17.220  23.789  1.00  1.340          O  
ATOM    975  ND2 ASN A  60     -25.969 -18.951  22.850  1.00  1.340          N  
ATOM    976  H   ASN A  60     -23.867 -17.667  21.882  1.00  1.240          H  
ATOM    977  HA  ASN A  60     -24.635 -15.420  23.465  1.00  1.120          H  
ATOM    978 1HB  ASN A  60     -23.945 -18.328  24.015  1.00  1.610          H  
ATOM    979 2HB  ASN A  60     -24.695 -17.296  25.160  1.00  1.610          H  
ATOM    980 1HD2 ASN A  60     -26.828 -19.273  22.448  1.00  1.610          H  
ATOM    981 2HD2 ASN A  60     -25.127 -19.461  22.694  1.00  1.610          H  
ATOM    982  N   LEU A  61     -22.079 -14.816  23.531  1.00  0.780          N  
ATOM    983  CA  LEU A  61     -20.732 -14.368  23.839  1.00  0.770          C  
ATOM    984  C   LEU A  61     -20.647 -12.865  24.203  1.00  0.730          C  
ATOM    985  O   LEU A  61     -21.565 -12.105  23.885  1.00  0.780          O  
ATOM    986  CB  LEU A  61     -19.871 -14.663  22.611  1.00  1.080          C  
ATOM    987  CG  LEU A  61     -19.843 -16.134  22.152  1.00  1.080          C  
ATOM    988  CD1 LEU A  61     -19.155 -16.175  20.878  1.00  1.080          C  
ATOM    989  CD2 LEU A  61     -19.138 -17.006  23.172  1.00  1.080          C  
ATOM    990  H   LEU A  61     -22.604 -14.268  22.867  1.00  0.940          H  
ATOM    991  HA  LEU A  61     -20.403 -14.956  24.681  1.00  0.920          H  
ATOM    992 1HB  LEU A  61     -20.231 -14.061  21.779  1.00  1.300          H  
ATOM    993 2HB  LEU A  61     -18.853 -14.365  22.786  1.00  1.300          H  
ATOM    994  HG  LEU A  61     -20.849 -16.500  21.994  1.00  1.300          H  
ATOM    995 1HD1 LEU A  61     -19.118 -17.191  20.509  1.00  1.300          H  
ATOM    996 2HD1 LEU A  61     -19.671 -15.545  20.156  1.00  1.300          H  
ATOM    997 3HD1 LEU A  61     -18.171 -15.801  21.057  1.00  1.300          H  
ATOM    998 1HD2 LEU A  61     -19.109 -18.034  22.806  1.00  1.300          H  
ATOM    999 2HD2 LEU A  61     -18.139 -16.641  23.310  1.00  1.300          H  
ATOM   1000 3HD2 LEU A  61     -19.663 -16.987  24.123  1.00  1.300          H  
ATOM   1001  N   PRO A  62     -19.566 -12.415  24.875  1.00  0.770          N  
ATOM   1002  CA  PRO A  62     -19.263 -11.021  25.200  1.00  0.700          C  
ATOM   1003  C   PRO A  62     -19.276 -10.013  24.038  1.00  0.610          C  
ATOM   1004  O   PRO A  62     -18.755 -10.265  22.945  1.00  0.740          O  
ATOM   1005  CB  PRO A  62     -17.846 -11.152  25.762  1.00  1.050          C  
ATOM   1006  CG  PRO A  62     -17.806 -12.506  26.368  1.00  1.050          C  
ATOM   1007  CD  PRO A  62     -18.595 -13.380  25.464  1.00  1.050          C  
ATOM   1008  HA  PRO A  62     -19.926 -10.680  25.992  1.00  0.840          H  
ATOM   1009 1HB  PRO A  62     -17.139 -11.071  24.946  1.00  1.260          H  
ATOM   1010 2HB  PRO A  62     -17.636 -10.336  26.470  1.00  1.260          H  
ATOM   1011 1HG  PRO A  62     -16.768 -12.848  26.517  1.00  1.260          H  
ATOM   1012 2HG  PRO A  62     -18.274 -12.442  27.353  1.00  1.260          H  
ATOM   1013 1HD  PRO A  62     -17.943 -13.830  24.715  1.00  1.260          H  
ATOM   1014 2HD  PRO A  62     -19.092 -14.124  26.112  1.00  1.260          H  
ATOM   1015  N   VAL A  63     -19.864  -8.863  24.343  1.00  0.490          N  
ATOM   1016  CA  VAL A  63     -20.013  -7.714  23.473  1.00  0.470          C  
ATOM   1017  C   VAL A  63     -19.554  -6.426  24.153  1.00  0.420          C  
ATOM   1018  O   VAL A  63     -19.850  -6.173  25.326  1.00  0.460          O  
ATOM   1019  CB  VAL A  63     -21.476  -7.559  23.027  1.00  0.670          C  
ATOM   1020  CG1 VAL A  63     -21.624  -6.296  22.192  1.00  0.670          C  
ATOM   1021  CG2 VAL A  63     -21.919  -8.783  22.202  1.00  0.670          C  
ATOM   1022  H   VAL A  63     -20.279  -8.788  25.273  1.00  0.590          H  
ATOM   1023  HA  VAL A  63     -19.395  -7.870  22.588  1.00  0.560          H  
ATOM   1024  HB  VAL A  63     -22.098  -7.481  23.898  1.00  0.800          H  
ATOM   1025 1HG1 VAL A  63     -22.650  -6.195  21.875  1.00  0.800          H  
ATOM   1026 2HG1 VAL A  63     -21.359  -5.409  22.760  1.00  0.800          H  
ATOM   1027 3HG1 VAL A  63     -20.981  -6.376  21.333  1.00  0.800          H  
ATOM   1028 1HG2 VAL A  63     -22.959  -8.661  21.902  1.00  0.800          H  
ATOM   1029 2HG2 VAL A  63     -21.297  -8.876  21.324  1.00  0.800          H  
ATOM   1030 3HG2 VAL A  63     -21.822  -9.682  22.804  1.00  0.800          H  
ATOM   1031  N   ILE A  64     -18.812  -5.617  23.411  1.00  0.380          N  
ATOM   1032  CA  ILE A  64     -18.328  -4.339  23.876  1.00  0.360          C  
ATOM   1033  C   ILE A  64     -19.083  -3.200  23.191  1.00  0.310          C  
ATOM   1034  O   ILE A  64     -19.029  -3.033  21.969  1.00  0.320          O  
ATOM   1035  CB  ILE A  64     -16.835  -4.233  23.556  1.00  0.510          C  
ATOM   1036  CG1 ILE A  64     -16.079  -5.366  24.246  1.00  0.510          C  
ATOM   1037  CG2 ILE A  64     -16.317  -2.875  23.991  1.00  0.510          C  
ATOM   1038  CD1 ILE A  64     -14.711  -5.548  23.721  1.00  0.510          C  
ATOM   1039  H   ILE A  64     -18.575  -5.909  22.464  1.00  0.460          H  
ATOM   1040  HA  ILE A  64     -18.482  -4.267  24.951  1.00  0.430          H  
ATOM   1041  HB  ILE A  64     -16.694  -4.355  22.519  1.00  0.610          H  
ATOM   1042 1HG1 ILE A  64     -16.018  -5.157  25.304  1.00  0.610          H  
ATOM   1043 2HG1 ILE A  64     -16.610  -6.303  24.113  1.00  0.610          H  
ATOM   1044 1HG2 ILE A  64     -15.262  -2.766  23.772  1.00  0.610          H  
ATOM   1045 2HG2 ILE A  64     -16.856  -2.085  23.474  1.00  0.610          H  
ATOM   1046 3HG2 ILE A  64     -16.488  -2.793  25.066  1.00  0.610          H  
ATOM   1047 1HD1 ILE A  64     -14.241  -6.350  24.234  1.00  0.610          H  
ATOM   1048 2HD1 ILE A  64     -14.789  -5.791  22.688  1.00  0.610          H  
ATOM   1049 3HD1 ILE A  64     -14.115  -4.658  23.837  1.00  0.610          H  
ATOM   1050  N   SER A  65     -19.771  -2.398  23.977  1.00  0.340          N  
ATOM   1051  CA  SER A  65     -20.548  -1.303  23.417  1.00  0.370          C  
ATOM   1052  C   SER A  65     -19.990   0.040  23.860  1.00  0.340          C  
ATOM   1053  O   SER A  65     -19.198   0.144  24.817  1.00  0.330          O  
ATOM   1054  CB  SER A  65     -22.023  -1.444  23.763  1.00  0.510          C  
ATOM   1055  OG  SER A  65     -22.250  -1.327  25.123  1.00  0.510          O  
ATOM   1056  H   SER A  65     -19.754  -2.554  24.987  1.00  0.410          H  
ATOM   1057  HA  SER A  65     -20.468  -1.332  22.332  1.00  0.440          H  
ATOM   1058 1HB  SER A  65     -22.586  -0.680  23.232  1.00  0.610          H  
ATOM   1059 2HB  SER A  65     -22.383  -2.410  23.418  1.00  0.610          H  
ATOM   1060  HG  SER A  65     -23.198  -1.397  25.247  1.00  0.610          H  
ATOM   1061  N   SER A  66     -20.373   1.084  23.125  1.00  0.360          N  
ATOM   1062  CA  SER A  66     -19.969   2.452  23.423  1.00  0.380          C  
ATOM   1063  C   SER A  66     -18.440   2.581  23.600  1.00  0.350          C  
ATOM   1064  O   SER A  66     -17.946   3.172  24.567  1.00  0.380          O  
ATOM   1065  CB  SER A  66     -20.724   2.941  24.649  1.00  0.520          C  
ATOM   1066  OG  SER A  66     -22.122   2.939  24.426  1.00  0.520          O  
ATOM   1067  H   SER A  66     -21.019   0.935  22.342  1.00  0.430          H  
ATOM   1068  HA  SER A  66     -20.265   3.074  22.574  1.00  0.460          H  
ATOM   1069 1HB  SER A  66     -20.495   2.299  25.492  1.00  0.630          H  
ATOM   1070 2HB  SER A  66     -20.400   3.925  24.902  1.00  0.630          H  
ATOM   1071  HG  SER A  66     -22.520   3.357  25.193  1.00  0.630          H  
ATOM   1072  N   ASN A  67     -17.696   1.959  22.675  1.00  0.320          N  
ATOM   1073  CA  ASN A  67     -16.237   1.940  22.588  1.00  0.330          C  
ATOM   1074  C   ASN A  67     -15.500   1.501  23.841  1.00  0.330          C  
ATOM   1075  O   ASN A  67     -14.404   1.988  24.103  1.00  0.370          O  
ATOM   1076  CB  ASN A  67     -15.676   3.276  22.149  1.00  0.460          C  
ATOM   1077  CG  ASN A  67     -15.947   3.651  20.726  1.00  0.460          C  
ATOM   1078  OD1 ASN A  67     -15.883   2.824  19.806  1.00  0.460          O  
ATOM   1079  ND2 ASN A  67     -16.219   4.905  20.532  1.00  0.460          N  
ATOM   1080  H   ASN A  67     -18.186   1.450  21.936  1.00  0.380          H  
ATOM   1081  HA  ASN A  67     -15.982   1.214  21.816  1.00  0.400          H  
ATOM   1082 1HB  ASN A  67     -16.103   4.040  22.783  1.00  0.550          H  
ATOM   1083 2HB  ASN A  67     -14.602   3.288  22.300  1.00  0.550          H  
ATOM   1084 1HD2 ASN A  67     -16.376   5.286  19.597  1.00  0.550          H  
ATOM   1085 2HD2 ASN A  67     -16.225   5.526  21.314  1.00  0.550          H  
ATOM   1086  N   GLY A  68     -16.022   0.519  24.564  1.00  0.320          N  
ATOM   1087  CA  GLY A  68     -15.326   0.012  25.733  1.00  0.340          C  
ATOM   1088  C   GLY A  68     -15.944   0.455  27.029  1.00  0.370          C  
ATOM   1089  O   GLY A  68     -15.663  -0.131  28.076  1.00  0.390          O  
ATOM   1090  H   GLY A  68     -16.969   0.178  24.377  1.00  0.380          H  
ATOM   1091 1HA  GLY A  68     -15.271  -1.063  25.707  1.00  0.410          H  
ATOM   1092 2HA  GLY A  68     -14.308   0.364  25.708  1.00  0.410          H  
ATOM   1093  N   ALA A  69     -16.806   1.474  26.985  1.00  0.380          N  
ATOM   1094  CA  ALA A  69     -17.425   1.910  28.220  1.00  0.420          C  
ATOM   1095  C   ALA A  69     -18.261   0.773  28.813  1.00  0.400          C  
ATOM   1096  O   ALA A  69     -18.313   0.605  30.039  1.00  0.440          O  
ATOM   1097  CB  ALA A  69     -18.263   3.150  27.979  1.00  0.570          C  
ATOM   1098  H   ALA A  69     -17.018   1.952  26.104  1.00  0.460          H  
ATOM   1099  HA  ALA A  69     -16.643   2.161  28.930  1.00  0.500          H  
ATOM   1100 1HB  ALA A  69     -18.667   3.455  28.927  1.00  0.690          H  
ATOM   1101 2HB  ALA A  69     -17.633   3.947  27.578  1.00  0.690          H  
ATOM   1102 3HB  ALA A  69     -19.051   2.937  27.279  1.00  0.690          H  
ATOM   1103  N   LEU A  70     -18.925  -0.040  27.973  1.00  0.380          N  
ATOM   1104  CA  LEU A  70     -19.728  -1.129  28.521  1.00  0.360          C  
ATOM   1105  C   LEU A  70     -19.372  -2.499  27.961  1.00  0.360          C  
ATOM   1106  O   LEU A  70     -19.244  -2.701  26.750  1.00  0.430          O  
ATOM   1107  CB  LEU A  70     -21.219  -0.926  28.232  1.00  0.510          C  
ATOM   1108  CG  LEU A  70     -21.957   0.190  28.948  1.00  0.510          C  
ATOM   1109  CD1 LEU A  70     -21.965   1.437  28.086  1.00  0.510          C  
ATOM   1110  CD2 LEU A  70     -23.373  -0.274  29.257  1.00  0.510          C  
ATOM   1111  H   LEU A  70     -18.882   0.079  26.953  1.00  0.460          H  
ATOM   1112  HA  LEU A  70     -19.577  -1.167  29.597  1.00  0.430          H  
ATOM   1113 1HB  LEU A  70     -21.292  -0.708  27.188  1.00  0.610          H  
ATOM   1114 2HB  LEU A  70     -21.737  -1.867  28.424  1.00  0.610          H  
ATOM   1115  HG  LEU A  70     -21.446   0.428  29.861  1.00  0.610          H  
ATOM   1116 1HD1 LEU A  70     -22.496   2.225  28.607  1.00  0.610          H  
ATOM   1117 2HD1 LEU A  70     -20.964   1.757  27.886  1.00  0.610          H  
ATOM   1118 3HD1 LEU A  70     -22.471   1.228  27.144  1.00  0.610          H  
ATOM   1119 1HD2 LEU A  70     -23.907   0.524  29.783  1.00  0.610          H  
ATOM   1120 2HD2 LEU A  70     -23.897  -0.510  28.329  1.00  0.610          H  
ATOM   1121 3HD2 LEU A  70     -23.337  -1.159  29.887  1.00  0.610          H  
ATOM   1122  N   VAL A  71     -19.324  -3.479  28.840  1.00  0.340          N  
ATOM   1123  CA  VAL A  71     -19.106  -4.854  28.421  1.00  0.350          C  
ATOM   1124  C   VAL A  71     -20.250  -5.699  28.974  1.00  0.380          C  
ATOM   1125  O   VAL A  71     -20.531  -5.624  30.178  1.00  0.400          O  
ATOM   1126  CB  VAL A  71     -17.740  -5.371  28.937  1.00  0.490          C  
ATOM   1127  CG1 VAL A  71     -17.494  -6.833  28.458  1.00  0.490          C  
ATOM   1128  CG2 VAL A  71     -16.630  -4.428  28.469  1.00  0.490          C  
ATOM   1129  H   VAL A  71     -19.395  -3.227  29.829  1.00  0.410          H  
ATOM   1130  HA  VAL A  71     -19.121  -4.911  27.334  1.00  0.420          H  
ATOM   1131  HB  VAL A  71     -17.755  -5.391  30.025  1.00  0.580          H  
ATOM   1132 1HG1 VAL A  71     -16.537  -7.186  28.844  1.00  0.580          H  
ATOM   1133 2HG1 VAL A  71     -18.282  -7.491  28.809  1.00  0.580          H  
ATOM   1134 3HG1 VAL A  71     -17.473  -6.853  27.366  1.00  0.580          H  
ATOM   1135 1HG2 VAL A  71     -15.686  -4.780  28.839  1.00  0.580          H  
ATOM   1136 2HG2 VAL A  71     -16.613  -4.405  27.388  1.00  0.580          H  
ATOM   1137 3HG2 VAL A  71     -16.806  -3.421  28.847  1.00  0.580          H  
ATOM   1138  N   TYR A  72     -20.898  -6.496  28.110  1.00  0.400          N  
ATOM   1139  CA  TYR A  72     -21.995  -7.381  28.534  1.00  0.480          C  
ATOM   1140  C   TYR A  72     -21.915  -8.736  27.834  1.00  0.510          C  
ATOM   1141  O   TYR A  72     -21.319  -8.856  26.766  1.00  0.550          O  
ATOM   1142  CB  TYR A  72     -23.364  -6.745  28.258  1.00  0.640          C  
ATOM   1143  CG  TYR A  72     -23.749  -6.566  26.773  1.00  0.640          C  
ATOM   1144  CD1 TYR A  72     -24.445  -7.575  26.122  1.00  0.640          C  
ATOM   1145  CD2 TYR A  72     -23.439  -5.392  26.083  1.00  0.640          C  
ATOM   1146  CE1 TYR A  72     -24.846  -7.432  24.818  1.00  0.640          C  
ATOM   1147  CE2 TYR A  72     -23.837  -5.251  24.767  1.00  0.640          C  
ATOM   1148  CZ  TYR A  72     -24.547  -6.263  24.140  1.00  0.640          C  
ATOM   1149  OH  TYR A  72     -24.949  -6.114  22.839  1.00  0.640          O  
ATOM   1150  H   TYR A  72     -20.606  -6.472  27.125  1.00  0.480          H  
ATOM   1151  HA  TYR A  72     -21.914  -7.554  29.600  1.00  0.580          H  
ATOM   1152 1HB  TYR A  72     -24.139  -7.356  28.732  1.00  0.770          H  
ATOM   1153 2HB  TYR A  72     -23.402  -5.766  28.733  1.00  0.770          H  
ATOM   1154  HD1 TYR A  72     -24.672  -8.475  26.651  1.00  0.770          H  
ATOM   1155  HD2 TYR A  72     -22.888  -4.589  26.578  1.00  0.770          H  
ATOM   1156  HE1 TYR A  72     -25.395  -8.232  24.325  1.00  0.770          H  
ATOM   1157  HE2 TYR A  72     -23.596  -4.343  24.225  1.00  0.770          H  
ATOM   1158  HH  TYR A  72     -25.384  -6.916  22.550  1.00  0.770          H  
ATOM   1159  N   ASP A  73     -22.524  -9.770  28.420  1.00  0.590          N  
ATOM   1160  CA  ASP A  73     -22.530 -11.090  27.776  1.00  0.710          C  
ATOM   1161  C   ASP A  73     -23.876 -11.390  27.110  1.00  0.730          C  
ATOM   1162  O   ASP A  73     -24.902 -11.545  27.815  1.00  0.930          O  
ATOM   1163  CB  ASP A  73     -22.106 -12.207  28.742  1.00  0.950          C  
ATOM   1164  CG  ASP A  73     -21.905 -13.560  27.998  1.00  0.950          C  
ATOM   1165  OD1 ASP A  73     -22.526 -13.736  26.957  1.00  0.950          O  
ATOM   1166  OD2 ASP A  73     -21.098 -14.377  28.443  1.00  0.950          O  
ATOM   1167  H   ASP A  73     -22.983  -9.632  29.327  1.00  0.710          H  
ATOM   1168  HA  ASP A  73     -21.795 -11.087  26.983  1.00  0.850          H  
ATOM   1169 1HB  ASP A  73     -21.170 -11.925  29.233  1.00  1.140          H  
ATOM   1170 2HB  ASP A  73     -22.865 -12.330  29.518  1.00  1.140          H  
ATOM   1171  N   PHE A  74     -23.860 -11.449  25.753  1.00  0.630          N  
ATOM   1172  CA  PHE A  74     -25.007 -11.623  24.842  1.00  0.660          C  
ATOM   1173  C   PHE A  74     -25.860 -12.817  25.241  1.00  0.850          C  
ATOM   1174  O   PHE A  74     -27.025 -12.918  24.875  1.00  0.980          O  
ATOM   1175  CB  PHE A  74     -24.527 -11.817  23.403  1.00  0.910          C  
ATOM   1176  CG  PHE A  74     -25.597 -11.873  22.320  1.00  0.910          C  
ATOM   1177  CD1 PHE A  74     -26.075 -10.719  21.718  1.00  0.910          C  
ATOM   1178  CD2 PHE A  74     -26.125 -13.084  21.906  1.00  0.910          C  
ATOM   1179  CE1 PHE A  74     -27.035 -10.804  20.726  1.00  0.910          C  
ATOM   1180  CE2 PHE A  74     -27.070 -13.165  20.925  1.00  0.910          C  
ATOM   1181  CZ  PHE A  74     -27.527 -12.024  20.328  1.00  0.910          C  
ATOM   1182  H   PHE A  74     -22.945 -11.387  25.289  1.00  0.760          H  
ATOM   1183  HA  PHE A  74     -25.624 -10.726  24.889  1.00  0.790          H  
ATOM   1184 1HB  PHE A  74     -23.837 -11.017  23.155  1.00  1.090          H  
ATOM   1185 2HB  PHE A  74     -23.969 -12.735  23.354  1.00  1.090          H  
ATOM   1186  HD1 PHE A  74     -25.683  -9.751  22.025  1.00  1.090          H  
ATOM   1187  HD2 PHE A  74     -25.789 -13.984  22.369  1.00  1.090          H  
ATOM   1188  HE1 PHE A  74     -27.410  -9.912  20.252  1.00  1.090          H  
ATOM   1189  HE2 PHE A  74     -27.454 -14.146  20.629  1.00  1.090          H  
ATOM   1190  HZ  PHE A  74     -28.283 -12.078  19.548  1.00  1.090          H  
ATOM   1191  N   ALA A  75     -25.275 -13.754  25.984  1.00  0.960          N  
ATOM   1192  CA  ALA A  75     -25.984 -14.948  26.410  1.00  1.180          C  
ATOM   1193  C   ALA A  75     -27.278 -14.617  27.150  1.00  1.220          C  
ATOM   1194  O   ALA A  75     -28.244 -15.382  27.092  1.00  1.450          O  
ATOM   1195  CB  ALA A  75     -25.103 -15.752  27.352  1.00  1.560          C  
ATOM   1196  H   ALA A  75     -24.288 -13.632  26.272  1.00  1.150          H  
ATOM   1197  HA  ALA A  75     -26.236 -15.521  25.527  1.00  1.420          H  
ATOM   1198 1HB  ALA A  75     -25.623 -16.655  27.658  1.00  1.880          H  
ATOM   1199 2HB  ALA A  75     -24.163 -16.011  26.865  1.00  1.880          H  
ATOM   1200 3HB  ALA A  75     -24.880 -15.145  28.229  1.00  1.880          H  
ATOM   1201  N   SER A  76     -27.287 -13.522  27.917  1.00  1.080          N  
ATOM   1202  CA  SER A  76     -28.473 -13.138  28.657  1.00  1.190          C  
ATOM   1203  C   SER A  76     -28.514 -11.631  28.712  1.00  1.080          C  
ATOM   1204  O   SER A  76     -29.444 -11.032  29.262  1.00  1.140          O  
ATOM   1205  CB  SER A  76     -28.470 -13.758  30.039  1.00  1.620          C  
ATOM   1206  OG  SER A  76     -27.386 -13.313  30.798  1.00  1.620          O  
ATOM   1207  H   SER A  76     -26.478 -12.896  27.960  1.00  1.300          H  
ATOM   1208  HA  SER A  76     -29.354 -13.484  28.118  1.00  1.430          H  
ATOM   1209 1HB  SER A  76     -29.399 -13.510  30.548  1.00  1.950          H  
ATOM   1210 2HB  SER A  76     -28.429 -14.843  29.944  1.00  1.950          H  
ATOM   1211  HG  SER A  76     -27.447 -13.779  31.634  1.00  1.950          H  
ATOM   1212  N   GLU A  77     -27.497 -11.040  28.077  1.00  1.000          N  
ATOM   1213  CA  GLU A  77     -27.233  -9.598  28.027  1.00  1.000          C  
ATOM   1214  C   GLU A  77     -26.995  -9.075  29.432  1.00  0.920          C  
ATOM   1215  O   GLU A  77     -27.478  -8.014  29.833  1.00  1.030          O  
ATOM   1216  CB  GLU A  77     -28.352  -8.822  27.318  1.00  1.400          C  
ATOM   1217  CG  GLU A  77     -28.547  -9.203  25.844  1.00  1.400          C  
ATOM   1218  CD  GLU A  77     -29.597  -8.359  25.136  1.00  1.400          C  
ATOM   1219  OE1 GLU A  77     -29.550  -7.151  25.254  1.00  1.400          O  
ATOM   1220  OE2 GLU A  77     -30.435  -8.924  24.470  1.00  1.400          O  
ATOM   1221  H   GLU A  77     -26.788 -11.660  27.675  1.00  1.200          H  
ATOM   1222  HA  GLU A  77     -26.327  -9.450  27.461  1.00  1.200          H  
ATOM   1223 1HB  GLU A  77     -29.297  -8.965  27.836  1.00  1.680          H  
ATOM   1224 2HB  GLU A  77     -28.122  -7.758  27.351  1.00  1.680          H  
ATOM   1225 1HG  GLU A  77     -27.598  -9.088  25.326  1.00  1.680          H  
ATOM   1226 2HG  GLU A  77     -28.829 -10.256  25.787  1.00  1.680          H  
ATOM   1227  N   LYS A  78     -26.225  -9.861  30.170  1.00  0.890          N  
ATOM   1228  CA  LYS A  78     -25.847  -9.579  31.535  1.00  0.880          C  
ATOM   1229  C   LYS A  78     -24.612  -8.696  31.564  1.00  0.710          C  
ATOM   1230  O   LYS A  78     -23.592  -9.070  30.982  1.00  0.670          O  
ATOM   1231  CB  LYS A  78     -25.552 -10.878  32.282  1.00  1.240          C  
ATOM   1232  CG  LYS A  78     -25.184 -10.712  33.750  1.00  1.240          C  
ATOM   1233  CD  LYS A  78     -24.945 -12.070  34.415  1.00  1.240          C  
ATOM   1234  CE  LYS A  78     -24.530 -11.913  35.873  1.00  1.240          C  
ATOM   1235  NZ  LYS A  78     -24.283 -13.230  36.531  1.00  1.240          N  
ATOM   1236  H   LYS A  78     -25.874 -10.690  29.693  1.00  1.070          H  
ATOM   1237  HA  LYS A  78     -26.690  -9.111  32.025  1.00  1.060          H  
ATOM   1238 1HB  LYS A  78     -26.432 -11.509  32.244  1.00  1.480          H  
ATOM   1239 2HB  LYS A  78     -24.745 -11.412  31.781  1.00  1.480          H  
ATOM   1240 1HG  LYS A  78     -24.272 -10.112  33.838  1.00  1.480          H  
ATOM   1241 2HG  LYS A  78     -25.987 -10.193  34.270  1.00  1.480          H  
ATOM   1242 1HD  LYS A  78     -25.855 -12.670  34.364  1.00  1.480          H  
ATOM   1243 2HD  LYS A  78     -24.154 -12.595  33.879  1.00  1.480          H  
ATOM   1244 1HE  LYS A  78     -23.619 -11.317  35.920  1.00  1.480          H  
ATOM   1245 2HE  LYS A  78     -25.320 -11.392  36.413  1.00  1.480          H  
ATOM   1246 1HZ  LYS A  78     -24.010 -13.080  37.493  1.00  1.480          H  
ATOM   1247 2HZ  LYS A  78     -25.125 -13.788  36.505  1.00  1.480          H  
ATOM   1248 3HZ  LYS A  78     -23.542 -13.718  36.046  1.00  1.480          H  
ATOM   1249  N   PRO A  79     -24.646  -7.511  32.186  1.00  0.680          N  
ATOM   1250  CA  PRO A  79     -23.513  -6.624  32.288  1.00  0.570          C  
ATOM   1251  C   PRO A  79     -22.345  -7.332  32.938  1.00  0.520          C  
ATOM   1252  O   PRO A  79     -22.528  -8.063  33.914  1.00  0.590          O  
ATOM   1253  CB  PRO A  79     -24.041  -5.494  33.180  1.00  0.850          C  
ATOM   1254  CG  PRO A  79     -25.534  -5.508  32.966  1.00  0.850          C  
ATOM   1255  CD  PRO A  79     -25.889  -6.973  32.781  1.00  0.850          C  
ATOM   1256  HA  PRO A  79     -23.240  -6.250  31.286  1.00  0.680          H  
ATOM   1257 1HB  PRO A  79     -23.753  -5.684  34.227  1.00  1.030          H  
ATOM   1258 2HB  PRO A  79     -23.575  -4.540  32.892  1.00  1.030          H  
ATOM   1259 1HG  PRO A  79     -26.047  -5.053  33.828  1.00  1.030          H  
ATOM   1260 2HG  PRO A  79     -25.796  -4.900  32.086  1.00  1.030          H  
ATOM   1261 1HD  PRO A  79     -26.115  -7.460  33.742  1.00  1.030          H  
ATOM   1262 2HD  PRO A  79     -26.730  -7.003  32.070  1.00  1.030          H  
ATOM   1263  N   VAL A  80     -21.164  -7.056  32.433  1.00  0.440          N  
ATOM   1264  CA  VAL A  80     -19.905  -7.575  32.929  1.00  0.420          C  
ATOM   1265  C   VAL A  80     -19.152  -6.431  33.603  1.00  0.410          C  
ATOM   1266  O   VAL A  80     -18.597  -6.593  34.692  1.00  0.440          O  
ATOM   1267  CB  VAL A  80     -19.085  -8.175  31.767  1.00  0.600          C  
ATOM   1268  CG1 VAL A  80     -17.735  -8.634  32.238  1.00  0.600          C  
ATOM   1269  CG2 VAL A  80     -19.851  -9.353  31.158  1.00  0.600          C  
ATOM   1270  H   VAL A  80     -21.125  -6.454  31.620  1.00  0.530          H  
ATOM   1271  HA  VAL A  80     -20.106  -8.353  33.666  1.00  0.500          H  
ATOM   1272  HB  VAL A  80     -18.934  -7.415  31.027  1.00  0.720          H  
ATOM   1273 1HG1 VAL A  80     -17.181  -9.040  31.393  1.00  0.720          H  
ATOM   1274 2HG1 VAL A  80     -17.183  -7.799  32.663  1.00  0.720          H  
ATOM   1275 3HG1 VAL A  80     -17.864  -9.406  32.997  1.00  0.720          H  
ATOM   1276 1HG2 VAL A  80     -19.289  -9.771  30.322  1.00  0.720          H  
ATOM   1277 2HG2 VAL A  80     -19.993 -10.120  31.919  1.00  0.720          H  
ATOM   1278 3HG2 VAL A  80     -20.813  -9.030  30.812  1.00  0.720          H  
ATOM   1279  N   HIS A  81     -19.103  -5.285  32.917  1.00  0.390          N  
ATOM   1280  CA  HIS A  81     -18.390  -4.115  33.414  1.00  0.410          C  
ATOM   1281  C   HIS A  81     -18.848  -2.795  32.787  1.00  0.430          C  
ATOM   1282  O   HIS A  81     -19.073  -2.712  31.575  1.00  0.460          O  
ATOM   1283  CB  HIS A  81     -16.897  -4.262  33.151  1.00  0.570          C  
ATOM   1284  CG  HIS A  81     -16.115  -3.180  33.732  1.00  0.570          C  
ATOM   1285  ND1 HIS A  81     -15.849  -3.094  35.076  1.00  0.570          N  
ATOM   1286  CD2 HIS A  81     -15.554  -2.105  33.163  1.00  0.570          C  
ATOM   1287  CE1 HIS A  81     -15.145  -2.009  35.309  1.00  0.570          C  
ATOM   1288  NE2 HIS A  81     -14.947  -1.385  34.163  1.00  0.570          N  
ATOM   1289  H   HIS A  81     -19.588  -5.244  32.022  1.00  0.470          H  
ATOM   1290  HA  HIS A  81     -18.541  -4.033  34.489  1.00  0.490          H  
ATOM   1291 1HB  HIS A  81     -16.538  -5.208  33.555  1.00  0.680          H  
ATOM   1292 2HB  HIS A  81     -16.720  -4.265  32.080  1.00  0.680          H  
ATOM   1293  HD1 HIS A  81     -16.097  -3.770  35.775  1.00  0.680          H  
ATOM   1294  HD2 HIS A  81     -15.528  -1.765  32.131  1.00  0.680          H  
ATOM   1295  HE1 HIS A  81     -14.830  -1.761  36.322  1.00  0.680          H  
ATOM   1296  N   ILE A  82     -18.994  -1.749  33.612  1.00  0.490          N  
ATOM   1297  CA  ILE A  82     -19.303  -0.417  33.090  1.00  0.530          C  
ATOM   1298  C   ILE A  82     -18.354   0.635  33.665  1.00  0.580          C  
ATOM   1299  O   ILE A  82     -18.228   0.748  34.888  1.00  0.660          O  
ATOM   1300  CB  ILE A  82     -20.771   0.008  33.364  1.00  0.730          C  
ATOM   1301  CG1 ILE A  82     -21.736  -1.033  32.708  1.00  0.730          C  
ATOM   1302  CG2 ILE A  82     -21.027   1.475  32.802  1.00  0.730          C  
ATOM   1303  CD1 ILE A  82     -23.208  -0.834  33.006  1.00  0.730          C  
ATOM   1304  H   ILE A  82     -18.836  -1.869  34.604  1.00  0.590          H  
ATOM   1305  HA  ILE A  82     -19.163  -0.431  32.015  1.00  0.640          H  
ATOM   1306  HB  ILE A  82     -20.960  -0.002  34.435  1.00  0.870          H  
ATOM   1307 1HG1 ILE A  82     -21.582  -1.023  31.642  1.00  0.870          H  
ATOM   1308 2HG1 ILE A  82     -21.480  -2.017  33.075  1.00  0.870          H  
ATOM   1309 1HG2 ILE A  82     -22.054   1.782  32.993  1.00  0.870          H  
ATOM   1310 2HG2 ILE A  82     -20.371   2.181  33.282  1.00  0.870          H  
ATOM   1311 3HG2 ILE A  82     -20.843   1.500  31.734  1.00  0.870          H  
ATOM   1312 1HD1 ILE A  82     -23.782  -1.620  32.518  1.00  0.870          H  
ATOM   1313 2HD1 ILE A  82     -23.376  -0.879  34.080  1.00  0.870          H  
ATOM   1314 3HD1 ILE A  82     -23.550   0.133  32.629  1.00  0.870          H  
ATOM   1315  N   LYS A  83     -17.722   1.415  32.783  1.00  0.560          N  
ATOM   1316  CA  LYS A  83     -16.846   2.510  33.193  1.00  0.640          C  
ATOM   1317  C   LYS A  83     -17.345   3.837  32.570  1.00  0.630          C  
ATOM   1318  O   LYS A  83     -16.966   4.158  31.444  1.00  0.680          O  
ATOM   1319  CB  LYS A  83     -15.402   2.221  32.783  1.00  0.860          C  
ATOM   1320  CG  LYS A  83     -14.344   3.291  33.215  1.00  0.860          C  
ATOM   1321  CD  LYS A  83     -14.121   3.401  34.733  1.00  0.860          C  
ATOM   1322  CE  LYS A  83     -13.331   2.208  35.284  1.00  0.860          C  
ATOM   1323  NZ  LYS A  83     -12.998   2.379  36.730  1.00  0.860          N  
ATOM   1324  H   LYS A  83     -17.868   1.219  31.786  1.00  0.670          H  
ATOM   1325  HA  LYS A  83     -16.865   2.561  34.271  1.00  0.770          H  
ATOM   1326 1HB  LYS A  83     -15.103   1.260  33.187  1.00  1.040          H  
ATOM   1327 2HB  LYS A  83     -15.362   2.125  31.703  1.00  1.040          H  
ATOM   1328 1HG  LYS A  83     -13.385   3.021  32.780  1.00  1.040          H  
ATOM   1329 2HG  LYS A  83     -14.629   4.272  32.829  1.00  1.040          H  
ATOM   1330 1HD  LYS A  83     -13.550   4.311  34.926  1.00  1.040          H  
ATOM   1331 2HD  LYS A  83     -15.063   3.481  35.259  1.00  1.040          H  
ATOM   1332 1HE  LYS A  83     -13.921   1.300  35.174  1.00  1.040          H  
ATOM   1333 2HE  LYS A  83     -12.405   2.100  34.715  1.00  1.040          H  
ATOM   1334 1HZ  LYS A  83     -12.479   1.573  37.050  1.00  1.040          H  
ATOM   1335 2HZ  LYS A  83     -12.435   3.212  36.852  1.00  1.040          H  
ATOM   1336 3HZ  LYS A  83     -13.849   2.465  37.267  1.00  1.040          H  
ATOM   1337  N   PRO A  84     -18.199   4.609  33.275  1.00  0.610          N  
ATOM   1338  CA  PRO A  84     -18.889   5.815  32.828  1.00  0.610          C  
ATOM   1339  C   PRO A  84     -18.026   7.078  32.856  1.00  0.540          C  
ATOM   1340  O   PRO A  84     -16.934   7.077  33.429  1.00  0.540          O  
ATOM   1341  CB  PRO A  84     -20.028   5.919  33.838  1.00  0.920          C  
ATOM   1342  CG  PRO A  84     -19.437   5.388  35.112  1.00  0.920          C  
ATOM   1343  CD  PRO A  84     -18.505   4.270  34.685  1.00  0.920          C  
ATOM   1344  HA  PRO A  84     -19.266   5.629  31.822  1.00  0.730          H  
ATOM   1345 1HB  PRO A  84     -20.369   6.970  33.910  1.00  1.100          H  
ATOM   1346 2HB  PRO A  84     -20.881   5.332  33.493  1.00  1.100          H  
ATOM   1347 1HG  PRO A  84     -18.910   6.197  35.644  1.00  1.100          H  
ATOM   1348 2HG  PRO A  84     -20.236   5.035  35.783  1.00  1.100          H  
ATOM   1349 1HD  PRO A  84     -17.597   4.339  35.300  1.00  1.100          H  
ATOM   1350 2HD  PRO A  84     -19.002   3.298  34.778  1.00  1.100          H  
ATOM   1351  N   ILE A  85     -18.550   8.170  32.294  1.00  0.500          N  
ATOM   1352  CA  ILE A  85     -17.888   9.468  32.386  1.00  0.450          C  
ATOM   1353  C   ILE A  85     -18.457  10.232  33.580  1.00  0.490          C  
ATOM   1354  O   ILE A  85     -19.640  10.552  33.633  1.00  0.550          O  
ATOM   1355  CB  ILE A  85     -18.061  10.284  31.085  1.00  0.650          C  
ATOM   1356  CG1 ILE A  85     -17.399   9.517  29.904  1.00  0.650          C  
ATOM   1357  CG2 ILE A  85     -17.475  11.705  31.269  1.00  0.650          C  
ATOM   1358  CD1 ILE A  85     -17.710  10.077  28.529  1.00  0.650          C  
ATOM   1359  H   ILE A  85     -19.469   8.121  31.843  1.00  0.600          H  
ATOM   1360  HA  ILE A  85     -16.824   9.309  32.554  1.00  0.540          H  
ATOM   1361  HB  ILE A  85     -19.121  10.348  30.850  1.00  0.780          H  
ATOM   1362 1HG1 ILE A  85     -16.321   9.526  30.042  1.00  0.780          H  
ATOM   1363 2HG1 ILE A  85     -17.744   8.480  29.926  1.00  0.780          H  
ATOM   1364 1HG2 ILE A  85     -17.595  12.293  30.368  1.00  0.780          H  
ATOM   1365 2HG2 ILE A  85     -17.977  12.220  32.091  1.00  0.780          H  
ATOM   1366 3HG2 ILE A  85     -16.450  11.613  31.499  1.00  0.780          H  
ATOM   1367 1HD1 ILE A  85     -17.216   9.470  27.771  1.00  0.780          H  
ATOM   1368 2HD1 ILE A  85     -18.784  10.046  28.365  1.00  0.780          H  
ATOM   1369 3HD1 ILE A  85     -17.361  11.096  28.445  1.00  0.780          H  
ATOM   1370  N   ASP A  86     -17.598  10.528  34.546  1.00  0.510          N  
ATOM   1371  CA  ASP A  86     -18.004  11.162  35.796  1.00  0.610          C  
ATOM   1372  C   ASP A  86     -18.654  12.539  35.618  1.00  0.610          C  
ATOM   1373  O   ASP A  86     -18.245  13.341  34.765  1.00  0.560          O  
ATOM   1374  CB  ASP A  86     -16.832  11.267  36.770  1.00  0.810          C  
ATOM   1375  CG  ASP A  86     -17.308  11.588  38.201  1.00  0.810          C  
ATOM   1376  OD1 ASP A  86     -17.529  12.744  38.513  1.00  0.810          O  
ATOM   1377  OD2 ASP A  86     -17.467  10.663  38.959  1.00  0.810          O  
ATOM   1378  H   ASP A  86     -16.632  10.254  34.426  1.00  0.610          H  
ATOM   1379  HA  ASP A  86     -18.748  10.512  36.262  1.00  0.730          H  
ATOM   1380 1HB  ASP A  86     -16.287  10.322  36.787  1.00  0.980          H  
ATOM   1381 2HB  ASP A  86     -16.141  12.037  36.433  1.00  0.980          H  
ATOM   1382  N   ASN A  87     -19.631  12.820  36.479  1.00  0.740          N  
ATOM   1383  CA  ASN A  87     -20.380  14.070  36.480  1.00  0.820          C  
ATOM   1384  C   ASN A  87     -19.509  15.309  36.682  1.00  0.730          C  
ATOM   1385  O   ASN A  87     -19.900  16.397  36.275  1.00  0.790          O  
ATOM   1386  CB  ASN A  87     -21.475  14.021  37.520  1.00  1.120          C  
ATOM   1387  CG  ASN A  87     -22.595  13.115  37.103  1.00  1.120          C  
ATOM   1388  OD1 ASN A  87     -22.685  12.714  35.937  1.00  1.120          O  
ATOM   1389  ND2 ASN A  87     -23.459  12.793  38.024  1.00  1.120          N  
ATOM   1390  H   ASN A  87     -19.876  12.113  37.161  1.00  0.890          H  
ATOM   1391  HA  ASN A  87     -20.853  14.173  35.503  1.00  0.980          H  
ATOM   1392 1HB  ASN A  87     -21.057  13.653  38.458  1.00  1.340          H  
ATOM   1393 2HB  ASN A  87     -21.859  15.017  37.706  1.00  1.340          H  
ATOM   1394 1HD2 ASN A  87     -24.234  12.197  37.796  1.00  1.340          H  
ATOM   1395 2HD2 ASN A  87     -23.359  13.142  38.954  1.00  1.340          H  
ATOM   1396  N   LYS A  88     -18.324  15.172  37.295  1.00  0.660          N  
ATOM   1397  CA  LYS A  88     -17.435  16.322  37.477  1.00  0.690          C  
ATOM   1398  C   LYS A  88     -16.892  16.816  36.124  1.00  0.640          C  
ATOM   1399  O   LYS A  88     -16.355  17.920  36.031  1.00  0.780          O  
ATOM   1400  CB  LYS A  88     -16.240  15.993  38.387  1.00  0.950          C  
ATOM   1401  CG  LYS A  88     -15.190  15.078  37.749  1.00  0.950          C  
ATOM   1402  CD  LYS A  88     -14.042  14.734  38.688  1.00  0.950          C  
ATOM   1403  CE  LYS A  88     -13.001  13.869  37.958  1.00  0.950          C  
ATOM   1404  NZ  LYS A  88     -11.834  13.518  38.819  1.00  0.950          N  
ATOM   1405  H   LYS A  88     -18.033  14.256  37.670  1.00  0.790          H  
ATOM   1406  HA  LYS A  88     -18.006  17.134  37.928  1.00  0.830          H  
ATOM   1407 1HB  LYS A  88     -15.750  16.914  38.696  1.00  1.140          H  
ATOM   1408 2HB  LYS A  88     -16.604  15.490  39.284  1.00  1.140          H  
ATOM   1409 1HG  LYS A  88     -15.664  14.167  37.406  1.00  1.140          H  
ATOM   1410 2HG  LYS A  88     -14.752  15.587  36.895  1.00  1.140          H  
ATOM   1411 1HD  LYS A  88     -13.567  15.650  39.038  1.00  1.140          H  
ATOM   1412 2HD  LYS A  88     -14.430  14.184  39.548  1.00  1.140          H  
ATOM   1413 1HE  LYS A  88     -13.482  12.950  37.625  1.00  1.140          H  
ATOM   1414 2HE  LYS A  88     -12.646  14.412  37.089  1.00  1.140          H  
ATOM   1415 1HZ  LYS A  88     -11.171  12.943  38.287  1.00  1.140          H  
ATOM   1416 2HZ  LYS A  88     -11.373  14.365  39.112  1.00  1.140          H  
ATOM   1417 3HZ  LYS A  88     -12.146  13.005  39.625  1.00  1.140          H  
ATOM   1418  N   VAL A  89     -16.979  15.963  35.095  1.00  0.630          N  
ATOM   1419  CA  VAL A  89     -16.481  16.225  33.757  1.00  0.630          C  
ATOM   1420  C   VAL A  89     -17.571  16.648  32.799  1.00  0.590          C  
ATOM   1421  O   VAL A  89     -17.361  17.547  31.975  1.00  0.610          O  
ATOM   1422  CB  VAL A  89     -15.820  14.986  33.136  1.00  0.880          C  
ATOM   1423  CG1 VAL A  89     -15.433  15.304  31.714  1.00  0.880          C  
ATOM   1424  CG2 VAL A  89     -14.607  14.557  33.943  1.00  0.880          C  
ATOM   1425  H   VAL A  89     -17.447  15.069  35.248  1.00  0.760          H  
ATOM   1426  HA  VAL A  89     -15.741  17.023  33.821  1.00  0.760          H  
ATOM   1427  HB  VAL A  89     -16.539  14.167  33.107  1.00  1.060          H  
ATOM   1428 1HG1 VAL A  89     -15.006  14.452  31.311  1.00  1.060          H  
ATOM   1429 2HG1 VAL A  89     -16.285  15.569  31.112  1.00  1.060          H  
ATOM   1430 3HG1 VAL A  89     -14.721  16.123  31.709  1.00  1.060          H  
ATOM   1431 1HG2 VAL A  89     -14.157  13.680  33.485  1.00  1.060          H  
ATOM   1432 2HG2 VAL A  89     -13.874  15.366  33.976  1.00  1.060          H  
ATOM   1433 3HG2 VAL A  89     -14.916  14.312  34.946  1.00  1.060          H  
ATOM   1434  N   ILE A  90     -18.730  16.015  32.899  1.00  0.590          N  
ATOM   1435  CA  ILE A  90     -19.763  16.232  31.904  1.00  0.620          C  
ATOM   1436  C   ILE A  90     -20.082  17.727  31.655  1.00  0.650          C  
ATOM   1437  O   ILE A  90     -20.235  18.070  30.480  1.00  0.640          O  
ATOM   1438  CB  ILE A  90     -21.068  15.449  32.272  1.00  0.860          C  
ATOM   1439  CG1 ILE A  90     -20.836  13.903  32.284  1.00  0.860          C  
ATOM   1440  CG2 ILE A  90     -22.200  15.829  31.304  1.00  0.860          C  
ATOM   1441  CD1 ILE A  90     -20.502  13.272  30.993  1.00  0.860          C  
ATOM   1442  H   ILE A  90     -18.820  15.289  33.617  1.00  0.710          H  
ATOM   1443  HA  ILE A  90     -19.391  15.843  30.959  1.00  0.740          H  
ATOM   1444  HB  ILE A  90     -21.373  15.684  33.254  1.00  1.030          H  
ATOM   1445 1HG1 ILE A  90     -20.016  13.691  32.963  1.00  1.030          H  
ATOM   1446 2HG1 ILE A  90     -21.723  13.425  32.683  1.00  1.030          H  
ATOM   1447 1HG2 ILE A  90     -23.106  15.297  31.572  1.00  1.030          H  
ATOM   1448 2HG2 ILE A  90     -22.385  16.876  31.358  1.00  1.030          H  
ATOM   1449 3HG2 ILE A  90     -21.928  15.580  30.291  1.00  1.030          H  
ATOM   1450 1HD1 ILE A  90     -20.364  12.215  31.166  1.00  1.030          H  
ATOM   1451 2HD1 ILE A  90     -21.303  13.409  30.278  1.00  1.030          H  
ATOM   1452 3HD1 ILE A  90     -19.591  13.690  30.607  1.00  1.030          H  
ATOM   1453  N   PRO A  91     -20.244  18.630  32.664  1.00  0.700          N  
ATOM   1454  CA  PRO A  91     -20.472  20.051  32.464  1.00  0.750          C  
ATOM   1455  C   PRO A  91     -19.327  20.760  31.741  1.00  0.760          C  
ATOM   1456  O   PRO A  91     -19.533  21.826  31.166  1.00  0.760          O  
ATOM   1457  CB  PRO A  91     -20.598  20.585  33.896  1.00  1.120          C  
ATOM   1458  CG  PRO A  91     -20.958  19.385  34.723  1.00  1.120          C  
ATOM   1459  CD  PRO A  91     -20.204  18.260  34.073  1.00  1.120          C  
ATOM   1460  HA  PRO A  91     -21.413  20.192  31.918  1.00  0.900          H  
ATOM   1461 1HB  PRO A  91     -19.643  21.038  34.208  1.00  1.350          H  
ATOM   1462 2HB  PRO A  91     -21.360  21.379  33.936  1.00  1.350          H  
ATOM   1463 1HG  PRO A  91     -20.645  19.533  35.769  1.00  1.350          H  
ATOM   1464 2HG  PRO A  91     -22.045  19.227  34.742  1.00  1.350          H  
ATOM   1465 1HD  PRO A  91     -19.175  18.251  34.461  1.00  1.350          H  
ATOM   1466 2HD  PRO A  91     -20.696  17.370  34.260  1.00  1.350          H  
ATOM   1467  N   ALA A  92     -18.098  20.205  31.797  1.00  0.770          N  
ATOM   1468  CA  ALA A  92     -16.971  20.827  31.115  1.00  0.790          C  
ATOM   1469  C   ALA A  92     -17.200  20.696  29.642  1.00  0.760          C  
ATOM   1470  O   ALA A  92     -17.077  21.653  28.872  1.00  0.810          O  
ATOM   1471  CB  ALA A  92     -15.648  20.175  31.501  1.00  1.100          C  
ATOM   1472  H   ALA A  92     -17.925  19.317  32.261  1.00  0.920          H  
ATOM   1473  HA  ALA A  92     -16.946  21.884  31.374  1.00  0.950          H  
ATOM   1474 1HB  ALA A  92     -14.838  20.668  30.968  1.00  1.320          H  
ATOM   1475 2HB  ALA A  92     -15.496  20.274  32.574  1.00  1.320          H  
ATOM   1476 3HB  ALA A  92     -15.659  19.124  31.238  1.00  1.320          H  
ATOM   1477  N   ILE A  93     -17.546  19.472  29.268  1.00  0.680          N  
ATOM   1478  CA  ILE A  93     -17.738  19.131  27.880  1.00  0.660          C  
ATOM   1479  C   ILE A  93     -18.989  19.865  27.398  1.00  0.690          C  
ATOM   1480  O   ILE A  93     -18.988  20.444  26.312  1.00  0.740          O  
ATOM   1481  CB  ILE A  93     -17.845  17.598  27.678  1.00  0.930          C  
ATOM   1482  CG1 ILE A  93     -16.484  16.947  28.085  1.00  0.930          C  
ATOM   1483  CG2 ILE A  93     -18.133  17.277  26.150  1.00  0.930          C  
ATOM   1484  CD1 ILE A  93     -16.488  15.445  28.198  1.00  0.930          C  
ATOM   1485  H   ILE A  93     -17.631  18.768  30.012  1.00  0.820          H  
ATOM   1486  HA  ILE A  93     -16.885  19.493  27.308  1.00  0.790          H  
ATOM   1487  HB  ILE A  93     -18.633  17.196  28.318  1.00  1.120          H  
ATOM   1488 1HG1 ILE A  93     -15.734  17.229  27.373  1.00  1.120          H  
ATOM   1489 2HG1 ILE A  93     -16.198  17.344  29.057  1.00  1.120          H  
ATOM   1490 1HG2 ILE A  93     -18.205  16.213  25.992  1.00  1.120          H  
ATOM   1491 2HG2 ILE A  93     -19.041  17.734  25.830  1.00  1.120          H  
ATOM   1492 3HG2 ILE A  93     -17.345  17.660  25.545  1.00  1.120          H  
ATOM   1493 1HD1 ILE A  93     -15.494  15.106  28.496  1.00  1.120          H  
ATOM   1494 2HD1 ILE A  93     -17.218  15.129  28.942  1.00  1.120          H  
ATOM   1495 3HD1 ILE A  93     -16.733  15.019  27.251  1.00  1.120          H  
ATOM   1496  N   MET A  94     -20.073  19.833  28.195  1.00  0.690          N  
ATOM   1497  CA  MET A  94     -21.311  20.486  27.788  1.00  0.740          C  
ATOM   1498  C   MET A  94     -21.104  21.966  27.540  1.00  0.800          C  
ATOM   1499  O   MET A  94     -21.552  22.468  26.505  1.00  0.840          O  
ATOM   1500  CB  MET A  94     -22.421  20.264  28.815  1.00  1.020          C  
ATOM   1501  CG  MET A  94     -23.815  20.887  28.441  1.00  1.020          C  
ATOM   1502  SD  MET A  94     -24.016  22.650  28.832  1.00  1.020          S  
ATOM   1503  CE  MET A  94     -24.090  22.686  30.616  1.00  1.020          C  
ATOM   1504  H   MET A  94     -20.039  19.321  29.081  1.00  0.830          H  
ATOM   1505  HA  MET A  94     -21.639  20.071  26.854  1.00  0.890          H  
ATOM   1506 1HB  MET A  94     -22.560  19.191  28.957  1.00  1.220          H  
ATOM   1507 2HB  MET A  94     -22.103  20.671  29.759  1.00  1.220          H  
ATOM   1508 1HG  MET A  94     -23.972  20.761  27.369  1.00  1.220          H  
ATOM   1509 2HG  MET A  94     -24.603  20.339  28.959  1.00  1.220          H  
ATOM   1510 1HE  MET A  94     -24.214  23.719  30.946  1.00  1.220          H  
ATOM   1511 2HE  MET A  94     -24.936  22.095  30.960  1.00  1.220          H  
ATOM   1512 3HE  MET A  94     -23.166  22.287  31.035  1.00  1.220          H  
ATOM   1513  N   GLN A  95     -20.416  22.671  28.447  1.00  0.850          N  
ATOM   1514  CA  GLN A  95     -20.228  24.094  28.252  1.00  0.940          C  
ATOM   1515  C   GLN A  95     -19.386  24.378  27.019  1.00  0.980          C  
ATOM   1516  O   GLN A  95     -19.699  25.304  26.269  1.00  1.020          O  
ATOM   1517  CB  GLN A  95     -19.590  24.711  29.494  1.00  1.280          C  
ATOM   1518  CG  GLN A  95     -19.421  26.238  29.474  1.00  1.280          C  
ATOM   1519  CD  GLN A  95     -20.732  26.999  29.402  1.00  1.280          C  
ATOM   1520  OE1 GLN A  95     -21.750  26.578  29.966  1.00  1.280          O  
ATOM   1521  NE2 GLN A  95     -20.703  28.143  28.729  1.00  1.280          N  
ATOM   1522  H   GLN A  95     -20.055  22.236  29.302  1.00  1.020          H  
ATOM   1523  HA  GLN A  95     -21.209  24.546  28.108  1.00  1.130          H  
ATOM   1524 1HB  GLN A  95     -20.187  24.446  30.367  1.00  1.540          H  
ATOM   1525 2HB  GLN A  95     -18.603  24.264  29.639  1.00  1.540          H  
ATOM   1526 1HG  GLN A  95     -18.909  26.540  30.383  1.00  1.540          H  
ATOM   1527 2HG  GLN A  95     -18.822  26.523  28.604  1.00  1.540          H  
ATOM   1528 1HE2 GLN A  95     -21.526  28.705  28.651  1.00  1.540          H  
ATOM   1529 2HE2 GLN A  95     -19.821  28.460  28.288  1.00  1.540          H  
ATOM   1530  N   MET A  96     -18.341  23.577  26.767  1.00  0.970          N  
ATOM   1531  CA  MET A  96     -17.529  23.809  25.579  1.00  1.050          C  
ATOM   1532  C   MET A  96     -18.358  23.667  24.315  1.00  1.020          C  
ATOM   1533  O   MET A  96     -18.282  24.510  23.419  1.00  1.130          O  
ATOM   1534  CB  MET A  96     -16.371  22.823  25.528  1.00  1.440          C  
ATOM   1535  CG  MET A  96     -15.302  23.031  26.567  1.00  1.440          C  
ATOM   1536  SD  MET A  96     -14.078  21.743  26.489  1.00  1.440          S  
ATOM   1537  CE  MET A  96     -13.120  21.980  27.962  1.00  1.440          C  
ATOM   1538  H   MET A  96     -18.079  22.834  27.427  1.00  1.160          H  
ATOM   1539  HA  MET A  96     -17.142  24.828  25.617  1.00  1.260          H  
ATOM   1540 1HB  MET A  96     -16.761  21.811  25.665  1.00  1.730          H  
ATOM   1541 2HB  MET A  96     -15.904  22.859  24.549  1.00  1.730          H  
ATOM   1542 1HG  MET A  96     -14.810  23.985  26.380  1.00  1.730          H  
ATOM   1543 2HG  MET A  96     -15.723  23.067  27.556  1.00  1.730          H  
ATOM   1544 1HE  MET A  96     -12.323  21.231  27.999  1.00  1.730          H  
ATOM   1545 2HE  MET A  96     -12.680  22.973  27.956  1.00  1.730          H  
ATOM   1546 3HE  MET A  96     -13.764  21.875  28.835  1.00  1.730          H  
ATOM   1547  N   LEU A  97     -19.165  22.609  24.250  1.00  0.910          N  
ATOM   1548  CA  LEU A  97     -19.971  22.340  23.071  1.00  0.910          C  
ATOM   1549  C   LEU A  97     -21.057  23.360  22.883  1.00  0.940          C  
ATOM   1550  O   LEU A  97     -21.443  23.676  21.749  1.00  0.980          O  
ATOM   1551  CB  LEU A  97     -20.568  20.949  23.176  1.00  1.270          C  
ATOM   1552  CG  LEU A  97     -19.749  19.821  22.579  1.00  1.270          C  
ATOM   1553  CD1 LEU A  97     -19.833  19.907  21.031  1.00  1.270          C  
ATOM   1554  CD2 LEU A  97     -18.258  19.890  23.070  1.00  1.270          C  
ATOM   1555  H   LEU A  97     -19.181  21.940  25.029  1.00  1.090          H  
ATOM   1556  HA  LEU A  97     -19.328  22.402  22.206  1.00  1.090          H  
ATOM   1557 1HB  LEU A  97     -20.722  20.726  24.234  1.00  1.530          H  
ATOM   1558 2HB  LEU A  97     -21.544  20.953  22.680  1.00  1.530          H  
ATOM   1559  HG  LEU A  97     -20.176  18.897  22.909  1.00  1.530          H  
ATOM   1560 1HD1 LEU A  97     -19.291  19.107  20.574  1.00  1.530          H  
ATOM   1561 2HD1 LEU A  97     -20.877  19.843  20.727  1.00  1.530          H  
ATOM   1562 3HD1 LEU A  97     -19.416  20.836  20.686  1.00  1.530          H  
ATOM   1563 1HD2 LEU A  97     -17.709  19.078  22.667  1.00  1.530          H  
ATOM   1564 2HD2 LEU A  97     -17.782  20.811  22.757  1.00  1.530          H  
ATOM   1565 3HD2 LEU A  97     -18.225  19.823  24.145  1.00  1.530          H  
ATOM   1566  N   LEU A  98     -21.576  23.880  23.988  1.00  0.940          N  
ATOM   1567  CA  LEU A  98     -22.592  24.895  23.909  1.00  1.000          C  
ATOM   1568  C   LEU A  98     -21.949  26.141  23.276  1.00  1.120          C  
ATOM   1569  O   LEU A  98     -22.488  26.708  22.320  1.00  1.220          O  
ATOM   1570  CB  LEU A  98     -23.135  25.155  25.328  1.00  1.380          C  
ATOM   1571  CG  LEU A  98     -24.263  26.176  25.536  1.00  1.380          C  
ATOM   1572  CD1 LEU A  98     -25.523  25.748  24.756  1.00  1.380          C  
ATOM   1573  CD2 LEU A  98     -24.555  26.249  27.054  1.00  1.380          C  
ATOM   1574  H   LEU A  98     -21.287  23.523  24.905  1.00  1.130          H  
ATOM   1575  HA  LEU A  98     -23.389  24.533  23.264  1.00  1.200          H  
ATOM   1576 1HB  LEU A  98     -23.477  24.201  25.734  1.00  1.650          H  
ATOM   1577 2HB  LEU A  98     -22.298  25.483  25.942  1.00  1.650          H  
ATOM   1578  HG  LEU A  98     -23.949  27.157  25.174  1.00  1.650          H  
ATOM   1579 1HD1 LEU A  98     -26.315  26.479  24.926  1.00  1.650          H  
ATOM   1580 2HD1 LEU A  98     -25.308  25.702  23.690  1.00  1.650          H  
ATOM   1581 3HD1 LEU A  98     -25.851  24.768  25.106  1.00  1.650          H  
ATOM   1582 1HD2 LEU A  98     -25.351  26.972  27.250  1.00  1.650          H  
ATOM   1583 2HD2 LEU A  98     -24.869  25.271  27.416  1.00  1.650          H  
ATOM   1584 3HD2 LEU A  98     -23.651  26.554  27.588  1.00  1.650          H  
ATOM   1585  N   GLU A  99     -20.751  26.522  23.749  1.00  1.140          N  
ATOM   1586  CA  GLU A  99     -20.025  27.687  23.229  1.00  1.250          C  
ATOM   1587  C   GLU A  99     -19.645  27.537  21.753  1.00  1.260          C  
ATOM   1588  O   GLU A  99     -19.721  28.499  20.984  1.00  1.340          O  
ATOM   1589  CB  GLU A  99     -18.776  27.946  24.068  1.00  1.710          C  
ATOM   1590  CG  GLU A  99     -19.079  28.446  25.468  1.00  1.710          C  
ATOM   1591  CD  GLU A  99     -17.868  28.572  26.328  1.00  1.710          C  
ATOM   1592  OE1 GLU A  99     -16.787  28.309  25.849  1.00  1.710          O  
ATOM   1593  OE2 GLU A  99     -18.033  28.888  27.489  1.00  1.710          O  
ATOM   1594  H   GLU A  99     -20.345  26.011  24.541  1.00  1.370          H  
ATOM   1595  HA  GLU A  99     -20.677  28.554  23.320  1.00  1.500          H  
ATOM   1596 1HB  GLU A  99     -18.207  27.021  24.161  1.00  2.050          H  
ATOM   1597 2HB  GLU A  99     -18.142  28.676  23.568  1.00  2.050          H  
ATOM   1598 1HG  GLU A  99     -19.550  29.424  25.388  1.00  2.050          H  
ATOM   1599 2HG  GLU A  99     -19.791  27.776  25.938  1.00  2.050          H  
ATOM   1600  N   PHE A 100     -19.291  26.315  21.340  1.00  1.180          N  
ATOM   1601  CA  PHE A 100     -18.930  26.036  19.950  1.00  1.200          C  
ATOM   1602  C   PHE A 100     -20.153  25.935  19.045  1.00  1.210          C  
ATOM   1603  O   PHE A 100     -20.003  25.840  17.829  1.00  1.320          O  
ATOM   1604  CB  PHE A 100     -18.185  24.687  19.770  1.00  1.670          C  
ATOM   1605  CG  PHE A 100     -16.720  24.565  20.189  1.00  1.670          C  
ATOM   1606  CD1 PHE A 100     -16.323  23.740  21.244  1.00  1.670          C  
ATOM   1607  CD2 PHE A 100     -15.733  25.248  19.485  1.00  1.670          C  
ATOM   1608  CE1 PHE A 100     -14.987  23.611  21.580  1.00  1.670          C  
ATOM   1609  CE2 PHE A 100     -14.397  25.116  19.821  1.00  1.670          C  
ATOM   1610  CZ  PHE A 100     -14.026  24.301  20.864  1.00  1.670          C  
ATOM   1611  H   PHE A 100     -19.199  25.574  22.042  1.00  1.420          H  
ATOM   1612  HA  PHE A 100     -18.302  26.849  19.591  1.00  1.440          H  
ATOM   1613 1HB  PHE A 100     -18.743  23.926  20.317  1.00  2.010          H  
ATOM   1614 2HB  PHE A 100     -18.239  24.406  18.726  1.00  2.010          H  
ATOM   1615  HD1 PHE A 100     -17.069  23.185  21.797  1.00  2.010          H  
ATOM   1616  HD2 PHE A 100     -16.023  25.890  18.651  1.00  2.010          H  
ATOM   1617  HE1 PHE A 100     -14.689  22.958  22.400  1.00  2.010          H  
ATOM   1618  HE2 PHE A 100     -13.634  25.654  19.257  1.00  2.010          H  
ATOM   1619  HZ  PHE A 100     -12.972  24.196  21.117  1.00  2.010          H  
ATOM   1620  N   GLN A 101     -21.353  25.895  19.628  1.00  1.140          N  
ATOM   1621  CA  GLN A 101     -22.600  25.674  18.913  1.00  1.130          C  
ATOM   1622  C   GLN A 101     -22.593  24.398  18.066  1.00  1.040          C  
ATOM   1623  O   GLN A 101     -23.062  24.413  16.926  1.00  1.130          O  
ATOM   1624  CB  GLN A 101     -22.923  26.896  18.044  1.00  1.590          C  
ATOM   1625  CG  GLN A 101     -23.170  28.153  18.858  1.00  1.590          C  
ATOM   1626  CD  GLN A 101     -24.505  28.114  19.580  1.00  1.590          C  
ATOM   1627  OE1 GLN A 101     -25.561  28.217  18.943  1.00  1.590          O  
ATOM   1628  NE2 GLN A 101     -24.479  27.939  20.896  1.00  1.590          N  
ATOM   1629  H   GLN A 101     -21.433  26.079  20.629  1.00  1.370          H  
ATOM   1630  HA  GLN A 101     -23.386  25.561  19.660  1.00  1.360          H  
ATOM   1631 1HB  GLN A 101     -22.113  27.088  17.345  1.00  1.900          H  
ATOM   1632 2HB  GLN A 101     -23.820  26.699  17.460  1.00  1.900          H  
ATOM   1633 1HG  GLN A 101     -22.380  28.244  19.609  1.00  1.900          H  
ATOM   1634 2HG  GLN A 101     -23.156  29.015  18.196  1.00  1.900          H  
ATOM   1635 1HE2 GLN A 101     -25.331  27.896  21.412  1.00  1.900          H  
ATOM   1636 2HE2 GLN A 101     -23.589  27.828  21.397  1.00  1.900          H  
ATOM   1637  N   GLU A 102     -22.112  23.290  18.648  1.00  0.900          N  
ATOM   1638  CA  GLU A 102     -22.056  21.982  17.977  1.00  0.860          C  
ATOM   1639  C   GLU A 102     -22.840  20.990  18.841  1.00  0.840          C  
ATOM   1640  O   GLU A 102     -23.145  21.298  19.991  1.00  0.890          O  
ATOM   1641  CB  GLU A 102     -20.613  21.530  17.709  1.00  1.220          C  
ATOM   1642  CG  GLU A 102     -19.773  22.485  16.803  1.00  1.220          C  
ATOM   1643  CD  GLU A 102     -20.201  22.593  15.347  1.00  1.220          C  
ATOM   1644  OE1 GLU A 102     -20.824  21.702  14.842  1.00  1.220          O  
ATOM   1645  OE2 GLU A 102     -19.890  23.586  14.729  1.00  1.220          O  
ATOM   1646  H   GLU A 102     -21.774  23.377  19.615  1.00  1.080          H  
ATOM   1647  HA  GLU A 102     -22.559  22.059  17.010  1.00  1.030          H  
ATOM   1648 1HB  GLU A 102     -20.092  21.464  18.641  1.00  1.460          H  
ATOM   1649 2HB  GLU A 102     -20.614  20.534  17.256  1.00  1.460          H  
ATOM   1650 1HG  GLU A 102     -19.811  23.465  17.232  1.00  1.460          H  
ATOM   1651 2HG  GLU A 102     -18.749  22.160  16.824  1.00  1.460          H  
ATOM   1652  N   THR A 103     -23.245  19.842  18.289  1.00  0.900          N  
ATOM   1653  CA  THR A 103     -24.070  18.918  19.066  1.00  0.970          C  
ATOM   1654  C   THR A 103     -23.357  17.934  19.953  1.00  0.950          C  
ATOM   1655  O   THR A 103     -22.484  17.183  19.528  1.00  1.050          O  
ATOM   1656  CB  THR A 103     -25.016  18.140  18.143  1.00  1.330          C  
ATOM   1657  OG1 THR A 103     -25.872  19.059  17.531  1.00  1.330          O  
ATOM   1658  CG2 THR A 103     -25.871  17.100  18.888  1.00  1.330          C  
ATOM   1659  H   THR A 103     -22.963  19.565  17.346  1.00  1.080          H  
ATOM   1660  HA  THR A 103     -24.681  19.527  19.715  1.00  1.160          H  
ATOM   1661  HB  THR A 103     -24.428  17.636  17.379  1.00  1.600          H  
ATOM   1662  HG1 THR A 103     -25.351  19.627  16.949  1.00  1.600          H  
ATOM   1663 1HG2 THR A 103     -26.520  16.615  18.168  1.00  1.600          H  
ATOM   1664 2HG2 THR A 103     -25.241  16.353  19.363  1.00  1.600          H  
ATOM   1665 3HG2 THR A 103     -26.472  17.577  19.627  1.00  1.600          H  
ATOM   1666  N   PHE A 104     -23.834  17.880  21.183  1.00  0.900          N  
ATOM   1667  CA  PHE A 104     -23.387  16.961  22.208  1.00  0.890          C  
ATOM   1668  C   PHE A 104     -24.439  15.891  22.428  1.00  0.790          C  
ATOM   1669  O   PHE A 104     -25.517  16.171  22.958  1.00  0.930          O  
ATOM   1670  CB  PHE A 104     -23.169  17.726  23.523  1.00  1.250          C  
ATOM   1671  CG  PHE A 104     -22.655  16.970  24.794  1.00  1.250          C  
ATOM   1672  CD1 PHE A 104     -21.832  17.612  25.634  1.00  1.250          C  
ATOM   1673  CD2 PHE A 104     -23.031  15.688  25.184  1.00  1.250          C  
ATOM   1674  CE1 PHE A 104     -21.421  17.021  26.816  1.00  1.250          C  
ATOM   1675  CE2 PHE A 104     -22.601  15.137  26.339  1.00  1.250          C  
ATOM   1676  CZ  PHE A 104     -21.808  15.807  27.149  1.00  1.250          C  
ATOM   1677  H   PHE A 104     -24.551  18.556  21.427  1.00  1.080          H  
ATOM   1678  HA  PHE A 104     -22.458  16.484  21.886  1.00  1.070          H  
ATOM   1679 1HB  PHE A 104     -22.482  18.536  23.329  1.00  1.500          H  
ATOM   1680 2HB  PHE A 104     -24.109  18.197  23.795  1.00  1.500          H  
ATOM   1681  HD1 PHE A 104     -21.506  18.607  25.370  1.00  1.500          H  
ATOM   1682  HD2 PHE A 104     -23.683  15.097  24.621  1.00  1.500          H  
ATOM   1683  HE1 PHE A 104     -20.781  17.537  27.485  1.00  1.500          H  
ATOM   1684  HE2 PHE A 104     -22.926  14.145  26.612  1.00  1.500          H  
ATOM   1685  HZ  PHE A 104     -21.477  15.363  28.078  1.00  1.500          H  
ATOM   1686  N   TYR A 105     -24.141  14.669  22.003  1.00  0.630          N  
ATOM   1687  CA  TYR A 105     -25.045  13.556  22.232  1.00  0.610          C  
ATOM   1688  C   TYR A 105     -24.615  12.827  23.508  1.00  0.550          C  
ATOM   1689  O   TYR A 105     -23.514  12.264  23.579  1.00  0.510          O  
ATOM   1690  CB  TYR A 105     -25.061  12.588  21.060  1.00  0.860          C  
ATOM   1691  CG  TYR A 105     -25.752  13.042  19.822  1.00  0.860          C  
ATOM   1692  CD1 TYR A 105     -25.051  13.521  18.722  1.00  0.860          C  
ATOM   1693  CD2 TYR A 105     -27.120  12.975  19.789  1.00  0.860          C  
ATOM   1694  CE1 TYR A 105     -25.764  13.924  17.591  1.00  0.860          C  
ATOM   1695  CE2 TYR A 105     -27.810  13.385  18.692  1.00  0.860          C  
ATOM   1696  CZ  TYR A 105     -27.146  13.850  17.594  1.00  0.860          C  
ATOM   1697  OH  TYR A 105     -27.874  14.260  16.518  1.00  0.860          O  
ATOM   1698  H   TYR A 105     -23.260  14.501  21.510  1.00  0.760          H  
ATOM   1699  HA  TYR A 105     -26.053  13.938  22.391  1.00  0.730          H  
ATOM   1700 1HB  TYR A 105     -24.052  12.388  20.803  1.00  1.030          H  
ATOM   1701 2HB  TYR A 105     -25.494  11.676  21.366  1.00  1.030          H  
ATOM   1702  HD1 TYR A 105     -23.961  13.577  18.748  1.00  1.030          H  
ATOM   1703  HD2 TYR A 105     -27.665  12.600  20.653  1.00  1.030          H  
ATOM   1704  HE1 TYR A 105     -25.256  14.301  16.719  1.00  1.030          H  
ATOM   1705  HE2 TYR A 105     -28.899  13.333  18.689  1.00  1.030          H  
ATOM   1706  HH  TYR A 105     -27.312  14.365  15.722  1.00  1.030          H  
ATOM   1707  N   PHE A 106     -25.497  12.838  24.506  1.00  0.580          N  
ATOM   1708  CA  PHE A 106     -25.261  12.256  25.835  1.00  0.550          C  
ATOM   1709  C   PHE A 106     -25.714  10.800  25.864  1.00  0.570          C  
ATOM   1710  O   PHE A 106     -26.912  10.569  26.003  1.00  0.730          O  
ATOM   1711  CB  PHE A 106     -26.130  13.018  26.874  1.00  0.780          C  
ATOM   1712  CG  PHE A 106     -25.775  14.491  27.201  1.00  0.780          C  
ATOM   1713  CD1 PHE A 106     -26.051  15.534  26.313  1.00  0.780          C  
ATOM   1714  CD2 PHE A 106     -25.223  14.838  28.433  1.00  0.780          C  
ATOM   1715  CE1 PHE A 106     -25.745  16.841  26.643  1.00  0.780          C  
ATOM   1716  CE2 PHE A 106     -24.933  16.148  28.747  1.00  0.780          C  
ATOM   1717  CZ  PHE A 106     -25.190  17.143  27.849  1.00  0.780          C  
ATOM   1718  H   PHE A 106     -26.390  13.316  24.332  1.00  0.700          H  
ATOM   1719  HA  PHE A 106     -24.199  12.308  26.077  1.00  0.660          H  
ATOM   1720 1HB  PHE A 106     -27.142  13.017  26.514  1.00  0.940          H  
ATOM   1721 2HB  PHE A 106     -26.142  12.459  27.817  1.00  0.940          H  
ATOM   1722  HD1 PHE A 106     -26.500  15.320  25.339  1.00  0.940          H  
ATOM   1723  HD2 PHE A 106     -25.025  14.068  29.151  1.00  0.940          H  
ATOM   1724  HE1 PHE A 106     -25.949  17.631  25.942  1.00  0.940          H  
ATOM   1725  HE2 PHE A 106     -24.502  16.395  29.708  1.00  0.940          H  
ATOM   1726  HZ  PHE A 106     -24.963  18.172  28.094  1.00  0.940          H  
ATOM   1727  N   TYR A 107     -24.803   9.820  25.696  1.00  0.490          N  
ATOM   1728  CA  TYR A 107     -25.217   8.407  25.627  1.00  0.530          C  
ATOM   1729  C   TYR A 107     -25.087   7.737  26.965  1.00  0.550          C  
ATOM   1730  O   TYR A 107     -23.998   7.730  27.557  1.00  0.550          O  
ATOM   1731  CB  TYR A 107     -24.359   7.600  24.659  1.00  0.730          C  
ATOM   1732  CG  TYR A 107     -24.525   7.922  23.260  1.00  0.730          C  
ATOM   1733  CD1 TYR A 107     -23.856   8.978  22.760  1.00  0.730          C  
ATOM   1734  CD2 TYR A 107     -25.325   7.135  22.444  1.00  0.730          C  
ATOM   1735  CE1 TYR A 107     -23.979   9.285  21.473  1.00  0.730          C  
ATOM   1736  CE2 TYR A 107     -25.442   7.449  21.114  1.00  0.730          C  
ATOM   1737  CZ  TYR A 107     -24.762   8.535  20.633  1.00  0.730          C  
ATOM   1738  OH  TYR A 107     -24.850   8.867  19.321  1.00  0.730          O  
ATOM   1739  H   TYR A 107     -23.802  10.024  25.600  1.00  0.590          H  
ATOM   1740  HA  TYR A 107     -26.262   8.353  25.326  1.00  0.640          H  
ATOM   1741 1HB  TYR A 107     -23.322   7.728  24.912  1.00  0.870          H  
ATOM   1742 2HB  TYR A 107     -24.588   6.542  24.790  1.00  0.870          H  
ATOM   1743  HD1 TYR A 107     -23.222   9.589  23.406  1.00  0.870          H  
ATOM   1744  HD2 TYR A 107     -25.857   6.274  22.854  1.00  0.870          H  
ATOM   1745  HE1 TYR A 107     -23.463  10.114  21.120  1.00  0.870          H  
ATOM   1746  HE2 TYR A 107     -26.068   6.842  20.453  1.00  0.870          H  
ATOM   1747  HH  TYR A 107     -24.382   9.690  19.160  1.00  0.870          H  
ATOM   1748  N   THR A 108     -26.162   7.090  27.384  1.00  0.650          N  
ATOM   1749  CA  THR A 108     -26.237   6.428  28.667  1.00  0.750          C  
ATOM   1750  C   THR A 108     -26.538   4.958  28.472  1.00  0.960          C  
ATOM   1751  O   THR A 108     -26.687   4.479  27.345  1.00  1.250          O  
ATOM   1752  CB  THR A 108     -27.372   7.025  29.509  1.00  1.010          C  
ATOM   1753  OG1 THR A 108     -28.665   6.557  29.056  1.00  1.010          O  
ATOM   1754  CG2 THR A 108     -27.325   8.577  29.295  1.00  1.010          C  
ATOM   1755  H   THR A 108     -27.023   7.139  26.830  1.00  0.780          H  
ATOM   1756  HA  THR A 108     -25.285   6.524  29.187  1.00  0.900          H  
ATOM   1757  HB  THR A 108     -27.256   6.771  30.544  1.00  1.210          H  
ATOM   1758  HG1 THR A 108     -29.305   6.807  29.784  1.00  1.210          H  
ATOM   1759 1HG2 THR A 108     -28.105   9.046  29.826  1.00  1.210          H  
ATOM   1760 2HG2 THR A 108     -26.381   8.964  29.633  1.00  1.210          H  
ATOM   1761 3HG2 THR A 108     -27.461   8.830  28.248  1.00  1.210          H  
ATOM   1762  N   ASP A 109     -26.694   4.248  29.584  1.00  1.100          N  
ATOM   1763  CA  ASP A 109     -27.025   2.825  29.607  1.00  1.350          C  
ATOM   1764  C   ASP A 109     -28.369   2.485  28.925  1.00  1.510          C  
ATOM   1765  O   ASP A 109     -28.655   1.309  28.687  1.00  1.960          O  
ATOM   1766  CB  ASP A 109     -27.111   2.320  31.054  1.00  1.790          C  
ATOM   1767  CG  ASP A 109     -25.776   2.262  31.797  1.00  1.790          C  
ATOM   1768  OD1 ASP A 109     -24.758   2.406  31.184  1.00  1.790          O  
ATOM   1769  OD2 ASP A 109     -25.806   2.091  32.991  1.00  1.790          O  
ATOM   1770  H   ASP A 109     -26.535   4.717  30.467  1.00  1.320          H  
ATOM   1771  HA  ASP A 109     -26.231   2.286  29.087  1.00  1.620          H  
ATOM   1772 1HB  ASP A 109     -27.790   2.966  31.614  1.00  2.150          H  
ATOM   1773 2HB  ASP A 109     -27.548   1.321  31.056  1.00  2.150          H  
ATOM   1774  N   LYS A 110     -29.257   3.479  28.741  1.00  1.580          N  
ATOM   1775  CA  LYS A 110     -30.569   3.227  28.135  1.00  1.840          C  
ATOM   1776  C   LYS A 110     -30.915   4.054  26.878  1.00  1.650          C  
ATOM   1777  O   LYS A 110     -31.657   3.565  26.012  1.00  1.780          O  
ATOM   1778  CB  LYS A 110     -31.670   3.426  29.179  1.00  2.470          C  
ATOM   1779  CG  LYS A 110     -31.624   2.417  30.322  1.00  2.470          C  
ATOM   1780  CD  LYS A 110     -32.781   2.604  31.296  1.00  2.470          C  
ATOM   1781  CE  LYS A 110     -32.724   1.571  32.420  1.00  2.470          C  
ATOM   1782  NZ  LYS A 110     -33.836   1.746  33.401  1.00  2.470          N  
ATOM   1783  H   LYS A 110     -28.982   4.436  28.948  1.00  1.900          H  
ATOM   1784  HA  LYS A 110     -30.592   2.182  27.830  1.00  2.210          H  
ATOM   1785 1HB  LYS A 110     -31.583   4.428  29.606  1.00  2.970          H  
ATOM   1786 2HB  LYS A 110     -32.646   3.359  28.695  1.00  2.970          H  
ATOM   1787 1HG  LYS A 110     -31.652   1.406  29.910  1.00  2.970          H  
ATOM   1788 2HG  LYS A 110     -30.688   2.537  30.864  1.00  2.970          H  
ATOM   1789 1HD  LYS A 110     -32.741   3.603  31.727  1.00  2.970          H  
ATOM   1790 2HD  LYS A 110     -33.724   2.492  30.762  1.00  2.970          H  
ATOM   1791 1HE  LYS A 110     -32.788   0.573  31.989  1.00  2.970          H  
ATOM   1792 2HE  LYS A 110     -31.772   1.669  32.944  1.00  2.970          H  
ATOM   1793 1HZ  LYS A 110     -33.760   1.044  34.125  1.00  2.970          H  
ATOM   1794 2HZ  LYS A 110     -33.781   2.664  33.819  1.00  2.970          H  
ATOM   1795 3HZ  LYS A 110     -34.723   1.645  32.929  1.00  2.970          H  
ATOM   1796  N   LYS A 111     -30.438   5.304  26.799  1.00  1.420          N  
ATOM   1797  CA  LYS A 111     -30.835   6.209  25.715  1.00  1.310          C  
ATOM   1798  C   LYS A 111     -29.849   7.353  25.483  1.00  1.110          C  
ATOM   1799  O   LYS A 111     -28.874   7.501  26.221  1.00  1.100          O  
ATOM   1800  CB  LYS A 111     -32.243   6.744  25.995  1.00  1.880          C  
ATOM   1801  CG  LYS A 111     -32.385   7.540  27.300  1.00  1.880          C  
ATOM   1802  CD  LYS A 111     -33.842   7.962  27.561  1.00  1.880          C  
ATOM   1803  CE  LYS A 111     -34.717   6.770  27.998  1.00  1.880          C  
ATOM   1804  NZ  LYS A 111     -36.064   7.207  28.472  1.00  1.880          N  
ATOM   1805  H   LYS A 111     -29.812   5.653  27.520  1.00  1.700          H  
ATOM   1806  HA  LYS A 111     -30.859   5.631  24.796  1.00  1.570          H  
ATOM   1807 1HB  LYS A 111     -32.544   7.407  25.182  1.00  2.250          H  
ATOM   1808 2HB  LYS A 111     -32.935   5.912  26.004  1.00  2.250          H  
ATOM   1809 1HG  LYS A 111     -32.031   6.935  28.136  1.00  2.250          H  
ATOM   1810 2HG  LYS A 111     -31.766   8.436  27.240  1.00  2.250          H  
ATOM   1811 1HD  LYS A 111     -33.864   8.707  28.346  1.00  2.250          H  
ATOM   1812 2HD  LYS A 111     -34.258   8.405  26.654  1.00  2.250          H  
ATOM   1813 1HE  LYS A 111     -34.858   6.093  27.161  1.00  2.250          H  
ATOM   1814 2HE  LYS A 111     -34.213   6.236  28.805  1.00  2.250          H  
ATOM   1815 1HZ  LYS A 111     -36.602   6.398  28.750  1.00  2.250          H  
ATOM   1816 2HZ  LYS A 111     -35.962   7.828  29.263  1.00  2.250          H  
ATOM   1817 3HZ  LYS A 111     -36.548   7.688  27.728  1.00  2.250          H  
ATOM   1818  N   VAL A 112     -30.080   8.151  24.435  1.00  1.030          N  
ATOM   1819  CA  VAL A 112     -29.209   9.294  24.177  1.00  0.910          C  
ATOM   1820  C   VAL A 112     -29.972  10.622  24.125  1.00  0.890          C  
ATOM   1821  O   VAL A 112     -30.993  10.742  23.446  1.00  1.060          O  
ATOM   1822  CB  VAL A 112     -28.379   9.057  22.883  1.00  1.320          C  
ATOM   1823  CG1 VAL A 112     -29.236   8.824  21.680  1.00  1.320          C  
ATOM   1824  CG2 VAL A 112     -27.490  10.242  22.602  1.00  1.320          C  
ATOM   1825  H   VAL A 112     -30.897   7.992  23.839  1.00  1.240          H  
ATOM   1826  HA  VAL A 112     -28.513   9.346  24.995  1.00  1.090          H  
ATOM   1827  HB  VAL A 112     -27.791   8.170  23.031  1.00  1.590          H  
ATOM   1828 1HG1 VAL A 112     -28.600   8.635  20.814  1.00  1.590          H  
ATOM   1829 2HG1 VAL A 112     -29.882   7.968  21.847  1.00  1.590          H  
ATOM   1830 3HG1 VAL A 112     -29.811   9.699  21.504  1.00  1.590          H  
ATOM   1831 1HG2 VAL A 112     -26.926  10.026  21.715  1.00  1.590          H  
ATOM   1832 2HG2 VAL A 112     -28.082  11.138  22.437  1.00  1.590          H  
ATOM   1833 3HG2 VAL A 112     -26.824  10.404  23.420  1.00  1.590          H  
ATOM   1834  N   PHE A 113     -29.458  11.636  24.823  1.00  0.800          N  
ATOM   1835  CA  PHE A 113     -30.131  12.941  24.799  1.00  0.860          C  
ATOM   1836  C   PHE A 113     -29.392  13.994  23.965  1.00  0.850          C  
ATOM   1837  O   PHE A 113     -28.154  14.048  23.956  1.00  0.910          O  
ATOM   1838  CB  PHE A 113     -30.291  13.494  26.219  1.00  1.180          C  
ATOM   1839  CG  PHE A 113     -31.205  12.745  27.119  1.00  1.180          C  
ATOM   1840  CD1 PHE A 113     -30.749  11.704  27.900  1.00  1.180          C  
ATOM   1841  CD2 PHE A 113     -32.511  13.100  27.213  1.00  1.180          C  
ATOM   1842  CE1 PHE A 113     -31.605  11.036  28.741  1.00  1.180          C  
ATOM   1843  CE2 PHE A 113     -33.378  12.437  28.046  1.00  1.180          C  
ATOM   1844  CZ  PHE A 113     -32.927  11.404  28.809  1.00  1.180          C  
ATOM   1845  H   PHE A 113     -28.616  11.456  25.381  1.00  0.960          H  
ATOM   1846  HA  PHE A 113     -31.124  12.810  24.367  1.00  1.030          H  
ATOM   1847 1HB  PHE A 113     -29.329  13.537  26.703  1.00  1.420          H  
ATOM   1848 2HB  PHE A 113     -30.670  14.507  26.144  1.00  1.420          H  
ATOM   1849  HD1 PHE A 113     -29.690  11.408  27.866  1.00  1.420          H  
ATOM   1850  HD2 PHE A 113     -32.851  13.920  26.621  1.00  1.420          H  
ATOM   1851  HE1 PHE A 113     -31.215  10.218  29.364  1.00  1.420          H  
ATOM   1852  HE2 PHE A 113     -34.422  12.739  28.112  1.00  1.420          H  
ATOM   1853  HZ  PHE A 113     -33.604  10.886  29.479  1.00  1.420          H  
ATOM   1854  N   ALA A 114     -30.168  14.844  23.271  1.00  0.960          N  
ATOM   1855  CA  ALA A 114     -29.618  15.982  22.509  1.00  1.040          C  
ATOM   1856  C   ALA A 114     -30.683  17.054  22.230  1.00  1.110          C  
ATOM   1857  O   ALA A 114     -31.881  16.784  22.261  1.00  1.110          O  
ATOM   1858  CB  ALA A 114     -29.009  15.503  21.208  1.00  1.420          C  
ATOM   1859  H   ALA A 114     -31.179  14.656  23.254  1.00  1.150          H  
ATOM   1860  HA  ALA A 114     -28.833  16.441  23.111  1.00  1.250          H  
ATOM   1861 1HB  ALA A 114     -28.573  16.338  20.665  1.00  1.710          H  
ATOM   1862 2HB  ALA A 114     -28.241  14.793  21.448  1.00  1.710          H  
ATOM   1863 3HB  ALA A 114     -29.776  15.032  20.595  1.00  1.710          H  
ATOM   1864  N   PHE A 115     -30.241  18.274  21.941  1.00  1.290          N  
ATOM   1865  CA  PHE A 115     -31.118  19.405  21.611  1.00  1.560          C  
ATOM   1866  C   PHE A 115     -32.025  19.226  20.384  1.00  1.670          C  
ATOM   1867  O   PHE A 115     -31.572  18.894  19.280  1.00  2.250          O  
ATOM   1868  CB  PHE A 115     -30.272  20.656  21.460  1.00  2.080          C  
ATOM   1869  CG  PHE A 115     -31.017  21.850  21.034  1.00  2.080          C  
ATOM   1870  CD1 PHE A 115     -32.031  22.375  21.777  1.00  2.080          C  
ATOM   1871  CD2 PHE A 115     -30.670  22.473  19.866  1.00  2.080          C  
ATOM   1872  CE1 PHE A 115     -32.704  23.486  21.355  1.00  2.080          C  
ATOM   1873  CE2 PHE A 115     -31.324  23.588  19.440  1.00  2.080          C  
ATOM   1874  CZ  PHE A 115     -32.352  24.095  20.191  1.00  2.080          C  
ATOM   1875  H   PHE A 115     -29.243  18.431  21.944  1.00  1.550          H  
ATOM   1876  HA  PHE A 115     -31.771  19.564  22.468  1.00  1.870          H  
ATOM   1877 1HB  PHE A 115     -29.769  20.879  22.403  1.00  2.490          H  
ATOM   1878 2HB  PHE A 115     -29.517  20.468  20.715  1.00  2.490          H  
ATOM   1879  HD1 PHE A 115     -32.316  21.896  22.709  1.00  2.490          H  
ATOM   1880  HD2 PHE A 115     -29.857  22.067  19.284  1.00  2.490          H  
ATOM   1881  HE1 PHE A 115     -33.519  23.891  21.957  1.00  2.490          H  
ATOM   1882  HE2 PHE A 115     -31.028  24.072  18.503  1.00  2.490          H  
ATOM   1883  HZ  PHE A 115     -32.884  24.987  19.863  1.00  2.490          H  
ATOM   1884  N   THR A 116     -33.309  19.533  20.597  1.00  1.790          N  
ATOM   1885  CA  THR A 116     -34.406  19.411  19.642  1.00  2.070          C  
ATOM   1886  C   THR A 116     -34.225  20.022  18.269  1.00  2.070          C  
ATOM   1887  O   THR A 116     -34.595  19.407  17.268  1.00  2.510          O  
ATOM   1888  CB  THR A 116     -35.689  20.071  20.225  1.00  2.790          C  
ATOM   1889  OG1 THR A 116     -36.056  19.435  21.444  1.00  2.790          O  
ATOM   1890  CG2 THR A 116     -36.851  19.947  19.238  1.00  2.790          C  
ATOM   1891  H   THR A 116     -33.582  19.808  21.543  1.00  2.150          H  
ATOM   1892  HA  THR A 116     -34.584  18.352  19.491  1.00  2.480          H  
ATOM   1893  HB  THR A 116     -35.499  21.126  20.427  1.00  3.340          H  
ATOM   1894  HG1 THR A 116     -35.441  19.711  22.144  1.00  3.340          H  
ATOM   1895 1HG2 THR A 116     -37.734  20.406  19.675  1.00  3.340          H  
ATOM   1896 2HG2 THR A 116     -36.633  20.449  18.303  1.00  3.340          H  
ATOM   1897 3HG2 THR A 116     -37.042  18.906  19.038  1.00  3.340          H  
ATOM   1898  N   HIS A 117     -33.715  21.235  18.186  1.00  2.260          N  
ATOM   1899  CA  HIS A 117     -33.715  21.891  16.891  1.00  2.940          C  
ATOM   1900  C   HIS A 117     -32.397  21.886  16.146  1.00  2.710          C  
ATOM   1901  O   HIS A 117     -32.269  22.565  15.119  1.00  3.290          O  
ATOM   1902  CB  HIS A 117     -34.194  23.329  17.052  1.00  3.840          C  
ATOM   1903  CG  HIS A 117     -35.575  23.412  17.583  1.00  3.840          C  
ATOM   1904  ND1 HIS A 117     -36.688  23.129  16.820  1.00  3.840          N  
ATOM   1905  CD2 HIS A 117     -36.029  23.725  18.816  1.00  3.840          C  
ATOM   1906  CE1 HIS A 117     -37.770  23.274  17.564  1.00  3.840          C  
ATOM   1907  NE2 HIS A 117     -37.395  23.635  18.779  1.00  3.840          N  
ATOM   1908  H   HIS A 117     -33.378  21.708  19.016  1.00  2.710          H  
ATOM   1909  HA  HIS A 117     -34.435  21.388  16.247  1.00  3.530          H  
ATOM   1910 1HB  HIS A 117     -33.541  23.870  17.700  1.00  4.610          H  
ATOM   1911 2HB  HIS A 117     -34.176  23.827  16.085  1.00  4.610          H  
ATOM   1912  HD1 HIS A 117     -36.711  23.049  15.822  1.00  4.610          H  
ATOM   1913  HD2 HIS A 117     -35.526  24.006  19.741  1.00  4.610          H  
ATOM   1914  HE1 HIS A 117     -38.760  23.096  17.145  1.00  4.610          H  
ATOM   1915  N   GLU A 118     -31.403  21.125  16.591  1.00  2.340          N  
ATOM   1916  CA  GLU A 118     -30.175  21.162  15.812  1.00  2.540          C  
ATOM   1917  C   GLU A 118     -30.311  20.133  14.710  1.00  2.070          C  
ATOM   1918  O   GLU A 118     -29.806  19.009  14.789  1.00  2.440          O  
ATOM   1919  CB  GLU A 118     -28.918  20.975  16.651  1.00  3.480          C  
ATOM   1920  CG  GLU A 118     -27.619  21.075  15.846  1.00  3.480          C  
ATOM   1921  CD  GLU A 118     -27.447  22.376  15.105  1.00  3.480          C  
ATOM   1922  OE1 GLU A 118     -27.983  23.364  15.536  1.00  3.480          O  
ATOM   1923  OE2 GLU A 118     -26.766  22.377  14.109  1.00  3.480          O  
ATOM   1924  H   GLU A 118     -31.516  20.512  17.411  1.00  2.810          H  
ATOM   1925  HA  GLU A 118     -30.091  22.142  15.341  1.00  3.050          H  
ATOM   1926 1HB  GLU A 118     -28.869  21.746  17.400  1.00  4.170          H  
ATOM   1927 2HB  GLU A 118     -28.945  20.009  17.161  1.00  4.170          H  
ATOM   1928 1HG  GLU A 118     -26.802  21.016  16.540  1.00  4.170          H  
ATOM   1929 2HG  GLU A 118     -27.541  20.241  15.157  1.00  4.170          H  
ATOM   1930  N   LEU A 119     -31.023  20.548  13.676  1.00  2.120          N  
ATOM   1931  CA  LEU A 119     -31.406  19.688  12.577  1.00  2.440          C  
ATOM   1932  C   LEU A 119     -30.219  19.127  11.818  1.00  2.040          C  
ATOM   1933  O   LEU A 119     -30.275  18.002  11.331  1.00  2.030          O  
ATOM   1934  CB  LEU A 119     -32.314  20.461  11.620  1.00  3.290          C  
ATOM   1935  CG  LEU A 119     -33.719  20.861  12.175  1.00  3.290          C  
ATOM   1936  CD1 LEU A 119     -34.403  21.757  11.161  1.00  3.290          C  
ATOM   1937  CD2 LEU A 119     -34.571  19.617  12.459  1.00  3.290          C  
ATOM   1938  H   LEU A 119     -31.382  21.504  13.757  1.00  2.540          H  
ATOM   1939  HA  LEU A 119     -31.954  18.852  12.987  1.00  2.930          H  
ATOM   1940 1HB  LEU A 119     -31.799  21.375  11.328  1.00  3.950          H  
ATOM   1941 2HB  LEU A 119     -32.464  19.858  10.728  1.00  3.950          H  
ATOM   1942  HG  LEU A 119     -33.599  21.428  13.099  1.00  3.950          H  
ATOM   1943 1HD1 LEU A 119     -35.376  22.059  11.545  1.00  3.950          H  
ATOM   1944 2HD1 LEU A 119     -33.793  22.643  10.987  1.00  3.950          H  
ATOM   1945 3HD1 LEU A 119     -34.536  21.218  10.224  1.00  3.950          H  
ATOM   1946 1HD2 LEU A 119     -35.543  19.931  12.836  1.00  3.950          H  
ATOM   1947 2HD2 LEU A 119     -34.706  19.048  11.538  1.00  3.950          H  
ATOM   1948 3HD2 LEU A 119     -34.102  18.986  13.204  1.00  3.950          H  
ATOM   1949  N   ASP A 120     -29.147  19.893  11.679  1.00  1.860          N  
ATOM   1950  CA  ASP A 120     -27.996  19.398  10.930  1.00  1.700          C  
ATOM   1951  C   ASP A 120     -27.382  18.142  11.545  1.00  1.500          C  
ATOM   1952  O   ASP A 120     -27.247  17.105  10.880  1.00  1.500          O  
ATOM   1953  CB  ASP A 120     -26.952  20.497  10.863  1.00  2.440          C  
ATOM   1954  CG  ASP A 120     -27.299  21.611   9.873  1.00  2.440          C  
ATOM   1955  OD1 ASP A 120     -28.041  21.387   8.932  1.00  2.440          O  
ATOM   1956  OD2 ASP A 120     -26.783  22.678  10.025  1.00  2.440          O  
ATOM   1957  H   ASP A 120     -29.143  20.826  12.076  1.00  2.230          H  
ATOM   1958  HA  ASP A 120     -28.326  19.155   9.921  1.00  2.040          H  
ATOM   1959 1HB  ASP A 120     -26.838  20.946  11.857  1.00  2.930          H  
ATOM   1960 2HB  ASP A 120     -25.986  20.059  10.599  1.00  2.930          H  
ATOM   1961  N   SER A 121     -27.081  18.197  12.836  1.00  1.510          N  
ATOM   1962  CA  SER A 121     -26.484  17.047  13.483  1.00  1.500          C  
ATOM   1963  C   SER A 121     -27.529  15.988  13.787  1.00  1.400          C  
ATOM   1964  O   SER A 121     -27.201  14.792  13.887  1.00  1.340          O  
ATOM   1965  CB  SER A 121     -25.729  17.483  14.703  1.00  2.100          C  
ATOM   1966  OG  SER A 121     -24.622  18.259  14.307  1.00  2.100          O  
ATOM   1967  H   SER A 121     -27.206  19.059  13.352  1.00  1.810          H  
ATOM   1968  HA  SER A 121     -25.758  16.616  12.796  1.00  1.800          H  
ATOM   1969 1HB  SER A 121     -26.388  18.063  15.332  1.00  2.520          H  
ATOM   1970 2HB  SER A 121     -25.411  16.622  15.264  1.00  2.520          H  
ATOM   1971  HG  SER A 121     -24.035  18.379  15.080  1.00  2.520          H  
ATOM   1972  N   ALA A 122     -28.801  16.398  13.916  1.00  1.510          N  
ATOM   1973  CA  ALA A 122     -29.855  15.433  14.120  1.00  1.610          C  
ATOM   1974  C   ALA A 122     -29.932  14.529  12.904  1.00  1.550          C  
ATOM   1975  O   ALA A 122     -30.000  13.314  13.051  1.00  1.570          O  
ATOM   1976  CB  ALA A 122     -31.184  16.121  14.357  1.00  2.210          C  
ATOM   1977  H   ALA A 122     -29.045  17.392  13.906  1.00  1.810          H  
ATOM   1978  HA  ALA A 122     -29.617  14.827  14.986  1.00  1.930          H  
ATOM   1979 1HB  ALA A 122     -31.958  15.375  14.513  1.00  2.660          H  
ATOM   1980 2HB  ALA A 122     -31.111  16.766  15.237  1.00  2.660          H  
ATOM   1981 3HB  ALA A 122     -31.424  16.714  13.491  1.00  2.660          H  
ATOM   1982  N   LYS A 123     -29.852  15.112  11.694  1.00  1.570          N  
ATOM   1983  CA  LYS A 123     -29.891  14.339  10.457  1.00  1.690          C  
ATOM   1984  C   LYS A 123     -28.696  13.408  10.311  1.00  1.590          C  
ATOM   1985  O   LYS A 123     -28.850  12.254   9.894  1.00  1.690          O  
ATOM   1986  CB  LYS A 123     -29.976  15.268   9.249  1.00  2.320          C  
ATOM   1987  CG  LYS A 123     -31.329  15.960   9.070  1.00  2.320          C  
ATOM   1988  CD  LYS A 123     -31.295  16.925   7.890  1.00  2.320          C  
ATOM   1989  CE  LYS A 123     -32.624  17.647   7.707  1.00  2.320          C  
ATOM   1990  NZ  LYS A 123     -32.570  18.621   6.573  1.00  2.320          N  
ATOM   1991  H   LYS A 123     -29.837  16.135  11.631  1.00  1.880          H  
ATOM   1992  HA  LYS A 123     -30.790  13.729  10.472  1.00  2.030          H  
ATOM   1993 1HB  LYS A 123     -29.218  16.051   9.348  1.00  2.780          H  
ATOM   1994 2HB  LYS A 123     -29.754  14.709   8.342  1.00  2.780          H  
ATOM   1995 1HG  LYS A 123     -32.089  15.202   8.880  1.00  2.780          H  
ATOM   1996 2HG  LYS A 123     -31.603  16.490   9.974  1.00  2.780          H  
ATOM   1997 1HD  LYS A 123     -30.514  17.670   8.067  1.00  2.780          H  
ATOM   1998 2HD  LYS A 123     -31.056  16.380   6.978  1.00  2.780          H  
ATOM   1999 1HE  LYS A 123     -33.404  16.915   7.508  1.00  2.780          H  
ATOM   2000 2HE  LYS A 123     -32.867  18.185   8.626  1.00  2.780          H  
ATOM   2001 1HZ  LYS A 123     -33.463  19.083   6.479  1.00  2.780          H  
ATOM   2002 2HZ  LYS A 123     -31.850  19.312   6.759  1.00  2.780          H  
ATOM   2003 3HZ  LYS A 123     -32.353  18.132   5.716  1.00  2.780          H  
ATOM   2004  N   ILE A 124     -27.504  13.874  10.689  1.00  1.490          N  
ATOM   2005  CA  ILE A 124     -26.313  13.043  10.558  1.00  1.570          C  
ATOM   2006  C   ILE A 124     -26.415  11.775  11.419  1.00  1.530          C  
ATOM   2007  O   ILE A 124     -26.104  10.675  10.935  1.00  1.740          O  
ATOM   2008  CB  ILE A 124     -25.044  13.869  10.876  1.00  2.170          C  
ATOM   2009  CG1 ILE A 124     -24.844  14.934   9.737  1.00  2.170          C  
ATOM   2010  CG2 ILE A 124     -23.805  12.952  11.018  1.00  2.170          C  
ATOM   2011  CD1 ILE A 124     -23.834  16.037  10.036  1.00  2.170          C  
ATOM   2012  H   ILE A 124     -27.429  14.849  11.001  1.00  1.790          H  
ATOM   2013  HA  ILE A 124     -26.239  12.731   9.520  1.00  1.880          H  
ATOM   2014  HB  ILE A 124     -25.202  14.412  11.801  1.00  2.600          H  
ATOM   2015 1HG1 ILE A 124     -24.514  14.416   8.840  1.00  2.600          H  
ATOM   2016 2HG1 ILE A 124     -25.802  15.407   9.531  1.00  2.600          H  
ATOM   2017 1HG2 ILE A 124     -22.933  13.549  11.248  1.00  2.600          H  
ATOM   2018 2HG2 ILE A 124     -23.961  12.244  11.824  1.00  2.600          H  
ATOM   2019 3HG2 ILE A 124     -23.639  12.417  10.092  1.00  2.600          H  
ATOM   2020 1HD1 ILE A 124     -23.770  16.715   9.187  1.00  2.600          H  
ATOM   2021 2HD1 ILE A 124     -24.151  16.599  10.915  1.00  2.600          H  
ATOM   2022 3HD1 ILE A 124     -22.866  15.622  10.221  1.00  2.600          H  
ATOM   2023  N   LEU A 125     -26.834  11.911  12.687  1.00  1.380          N  
ATOM   2024  CA  LEU A 125     -26.974  10.722  13.531  1.00  1.480          C  
ATOM   2025  C   LEU A 125     -28.250   9.925  13.204  1.00  1.420          C  
ATOM   2026  O   LEU A 125     -28.238   8.685  13.251  1.00  1.500          O  
ATOM   2027  CB  LEU A 125     -26.971  11.053  15.034  1.00  2.030          C  
ATOM   2028  CG  LEU A 125     -27.011   9.785  16.024  1.00  2.030          C  
ATOM   2029  CD1 LEU A 125     -25.763   8.898  15.806  1.00  2.030          C  
ATOM   2030  CD2 LEU A 125     -27.091  10.249  17.471  1.00  2.030          C  
ATOM   2031  H   LEU A 125     -27.037  12.849  13.057  1.00  1.660          H  
ATOM   2032  HA  LEU A 125     -26.120  10.088  13.318  1.00  1.780          H  
ATOM   2033 1HB  LEU A 125     -26.075  11.630  15.259  1.00  2.440          H  
ATOM   2034 2HB  LEU A 125     -27.842  11.679  15.251  1.00  2.440          H  
ATOM   2035  HG  LEU A 125     -27.891   9.181  15.806  1.00  2.440          H  
ATOM   2036 1HD1 LEU A 125     -25.812   8.042  16.483  1.00  2.440          H  
ATOM   2037 2HD1 LEU A 125     -25.722   8.528  14.787  1.00  2.440          H  
ATOM   2038 3HD1 LEU A 125     -24.867   9.473  16.019  1.00  2.440          H  
ATOM   2039 1HD2 LEU A 125     -27.134   9.384  18.133  1.00  2.440          H  
ATOM   2040 2HD2 LEU A 125     -26.216  10.844  17.712  1.00  2.440          H  
ATOM   2041 3HD2 LEU A 125     -27.990  10.840  17.600  1.00  2.440          H  
ATOM   2042  N   SER A 126     -29.362  10.626  12.912  1.00  1.400          N  
ATOM   2043  CA  SER A 126     -30.640   9.994  12.609  1.00  1.500          C  
ATOM   2044  C   SER A 126     -30.487   9.083  11.415  1.00  1.470          C  
ATOM   2045  O   SER A 126     -30.955   7.949  11.429  1.00  1.530          O  
ATOM   2046  CB  SER A 126     -31.722  11.018  12.339  1.00  2.060          C  
ATOM   2047  OG  SER A 126     -32.943  10.393  12.045  1.00  2.060          O  
ATOM   2048  H   SER A 126     -29.350  11.642  12.906  1.00  1.680          H  
ATOM   2049  HA  SER A 126     -30.943   9.404  13.469  1.00  1.800          H  
ATOM   2050 1HB  SER A 126     -31.844  11.653  13.212  1.00  2.470          H  
ATOM   2051 2HB  SER A 126     -31.424  11.649  11.508  1.00  2.470          H  
ATOM   2052  HG  SER A 126     -33.577  11.102  11.921  1.00  2.470          H  
ATOM   2053  N   THR A 127     -29.754   9.524  10.397  1.00  1.490          N  
ATOM   2054  CA  THR A 127     -29.540   8.695   9.228  1.00  1.690          C  
ATOM   2055  C   THR A 127     -29.044   7.307   9.628  1.00  1.710          C  
ATOM   2056  O   THR A 127     -29.524   6.306   9.095  1.00  1.940          O  
ATOM   2057  CB  THR A 127     -28.531   9.361   8.260  1.00  2.290          C  
ATOM   2058  OG1 THR A 127     -29.068  10.607   7.789  1.00  2.290          O  
ATOM   2059  CG2 THR A 127     -28.239   8.455   7.078  1.00  2.290          C  
ATOM   2060  H   THR A 127     -29.386  10.475  10.399  1.00  1.790          H  
ATOM   2061  HA  THR A 127     -30.491   8.580   8.709  1.00  2.030          H  
ATOM   2062  HB  THR A 127     -27.602   9.566   8.796  1.00  2.740          H  
ATOM   2063  HG1 THR A 127     -29.078  11.254   8.524  1.00  2.740          H  
ATOM   2064 1HG2 THR A 127     -27.531   8.948   6.418  1.00  2.740          H  
ATOM   2065 2HG2 THR A 127     -27.811   7.527   7.427  1.00  2.740          H  
ATOM   2066 3HG2 THR A 127     -29.162   8.251   6.537  1.00  2.740          H  
ATOM   2067  N   ARG A 128     -28.079   7.223  10.546  1.00  1.620          N  
ATOM   2068  CA  ARG A 128     -27.554   5.921  10.934  1.00  1.840          C  
ATOM   2069  C   ARG A 128     -28.604   5.133  11.725  1.00  1.940          C  
ATOM   2070  O   ARG A 128     -28.784   3.928  11.507  1.00  2.230          O  
ATOM   2071  CB  ARG A 128     -26.280   6.079  11.757  1.00  2.490          C  
ATOM   2072  CG  ARG A 128     -24.997   6.248  10.926  1.00  2.490          C  
ATOM   2073  CD  ARG A 128     -24.841   7.637  10.365  1.00  2.490          C  
ATOM   2074  NE  ARG A 128     -23.667   7.737   9.534  1.00  2.490          N  
ATOM   2075  CZ  ARG A 128     -23.304   8.823   8.815  1.00  2.490          C  
ATOM   2076  NH1 ARG A 128     -24.010   9.944   8.856  1.00  2.490          N  
ATOM   2077  NH2 ARG A 128     -22.220   8.751   8.055  1.00  2.490          N  
ATOM   2078  H   ARG A 128     -27.733   8.074  10.979  1.00  1.940          H  
ATOM   2079  HA  ARG A 128     -27.313   5.362  10.029  1.00  2.210          H  
ATOM   2080 1HB  ARG A 128     -26.374   6.955  12.402  1.00  2.990          H  
ATOM   2081 2HB  ARG A 128     -26.149   5.209  12.400  1.00  2.990          H  
ATOM   2082 1HG  ARG A 128     -24.131   6.038  11.554  1.00  2.990          H  
ATOM   2083 2HG  ARG A 128     -25.013   5.548  10.090  1.00  2.990          H  
ATOM   2084 1HD  ARG A 128     -25.692   7.894   9.751  1.00  2.990          H  
ATOM   2085 2HD  ARG A 128     -24.751   8.356  11.184  1.00  2.990          H  
ATOM   2086  HE  ARG A 128     -23.085   6.912   9.457  1.00  2.990          H  
ATOM   2087 1HH1 ARG A 128     -24.842  10.041   9.468  1.00  2.990          H  
ATOM   2088 2HH1 ARG A 128     -23.724  10.733   8.301  1.00  2.990          H  
ATOM   2089 1HH2 ARG A 128     -21.684   7.890   8.020  1.00  2.990          H  
ATOM   2090 2HH2 ARG A 128     -21.930   9.543   7.502  1.00  2.990          H  
ATOM   2091  N   SER A 129     -29.319   5.838  12.608  1.00  1.830          N  
ATOM   2092  CA  SER A 129     -30.366   5.260  13.447  1.00  2.080          C  
ATOM   2093  C   SER A 129     -31.472   4.631  12.596  1.00  2.080          C  
ATOM   2094  O   SER A 129     -31.942   3.537  12.891  1.00  2.440          O  
ATOM   2095  CB  SER A 129     -30.943   6.339  14.344  1.00  2.810          C  
ATOM   2096  OG  SER A 129     -31.938   5.845  15.183  1.00  2.810          O  
ATOM   2097  H   SER A 129     -29.079   6.828  12.739  1.00  2.200          H  
ATOM   2098  HA  SER A 129     -29.920   4.480  14.066  1.00  2.500          H  
ATOM   2099 1HB  SER A 129     -30.143   6.790  14.935  1.00  3.370          H  
ATOM   2100 2HB  SER A 129     -31.362   7.115  13.730  1.00  3.370          H  
ATOM   2101  HG  SER A 129     -32.269   6.613  15.675  1.00  3.370          H  
ATOM   2102  N   GLN A 130     -31.870   5.312  11.526  1.00  1.890          N  
ATOM   2103  CA  GLN A 130     -32.893   4.800  10.628  1.00  2.170          C  
ATOM   2104  C   GLN A 130     -32.385   3.685   9.698  1.00  2.570          C  
ATOM   2105  O   GLN A 130     -33.090   2.706   9.475  1.00  2.950          O  
ATOM   2106  CB  GLN A 130     -33.466   5.942   9.790  1.00  2.930          C  
ATOM   2107  CG  GLN A 130     -34.258   6.969  10.588  1.00  2.930          C  
ATOM   2108  CD  GLN A 130     -35.496   6.378  11.216  1.00  2.930          C  
ATOM   2109  OE1 GLN A 130     -36.234   5.657  10.550  1.00  2.930          O  
ATOM   2110  NE2 GLN A 130     -35.742   6.675  12.481  1.00  2.930          N  
ATOM   2111  H   GLN A 130     -31.461   6.232  11.371  1.00  2.270          H  
ATOM   2112  HA  GLN A 130     -33.692   4.377  11.237  1.00  2.600          H  
ATOM   2113 1HB  GLN A 130     -32.639   6.472   9.306  1.00  3.510          H  
ATOM   2114 2HB  GLN A 130     -34.105   5.540   9.006  1.00  3.510          H  
ATOM   2115 1HG  GLN A 130     -33.620   7.357  11.385  1.00  3.510          H  
ATOM   2116 2HG  GLN A 130     -34.557   7.780   9.926  1.00  3.510          H  
ATOM   2117 1HE2 GLN A 130     -36.562   6.315  12.931  1.00  3.510          H  
ATOM   2118 2HE2 GLN A 130     -35.115   7.268  12.988  1.00  3.510          H  
ATOM   2119  N   ILE A 131     -31.144   3.762   9.203  1.00  2.660          N  
ATOM   2120  CA  ILE A 131     -30.644   2.714   8.299  1.00  3.250          C  
ATOM   2121  C   ILE A 131     -30.622   1.352   8.984  1.00  3.420          C  
ATOM   2122  O   ILE A 131     -30.980   0.350   8.370  1.00  3.810          O  
ATOM   2123  CB  ILE A 131     -29.263   3.032   7.692  1.00  4.310          C  
ATOM   2124  CG1 ILE A 131     -29.391   4.224   6.719  1.00  4.310          C  
ATOM   2125  CG2 ILE A 131     -28.750   1.779   6.907  1.00  4.310          C  
ATOM   2126  CD1 ILE A 131     -28.067   4.831   6.306  1.00  4.310          C  
ATOM   2127  H   ILE A 131     -30.577   4.594   9.385  1.00  3.190          H  
ATOM   2128  HA  ILE A 131     -31.336   2.643   7.462  1.00  3.900          H  
ATOM   2129  HB  ILE A 131     -28.562   3.306   8.484  1.00  5.180          H  
ATOM   2130 1HG1 ILE A 131     -29.908   3.888   5.822  1.00  5.180          H  
ATOM   2131 2HG1 ILE A 131     -29.998   4.988   7.182  1.00  5.180          H  
ATOM   2132 1HG2 ILE A 131     -27.787   1.976   6.461  1.00  5.180          H  
ATOM   2133 2HG2 ILE A 131     -28.652   0.932   7.567  1.00  5.180          H  
ATOM   2134 3HG2 ILE A 131     -29.458   1.522   6.119  1.00  5.180          H  
ATOM   2135 1HD1 ILE A 131     -28.252   5.662   5.626  1.00  5.180          H  
ATOM   2136 2HD1 ILE A 131     -27.549   5.193   7.193  1.00  5.180          H  
ATOM   2137 3HD1 ILE A 131     -27.446   4.099   5.804  1.00  5.180          H  
ATOM   2138  N   VAL A 132     -30.194   1.299  10.249  1.00  3.290          N  
ATOM   2139  CA  VAL A 132     -30.156   0.024  10.984  1.00  3.670          C  
ATOM   2140  C   VAL A 132     -31.557  -0.550  11.284  1.00  3.680          C  
ATOM   2141  O   VAL A 132     -31.659  -1.673  11.787  1.00  4.200          O  
ATOM   2142  CB  VAL A 132     -29.426   0.152  12.354  1.00  4.990          C  
ATOM   2143  CG1 VAL A 132     -28.000   0.600  12.175  1.00  4.990          C  
ATOM   2144  CG2 VAL A 132     -30.149   1.126  13.229  1.00  4.990          C  
ATOM   2145  H   VAL A 132     -29.878   2.168  10.694  1.00  3.950          H  
ATOM   2146  HA  VAL A 132     -29.616  -0.699  10.371  1.00  4.400          H  
ATOM   2147  HB  VAL A 132     -29.411  -0.821  12.835  1.00  5.980          H  
ATOM   2148 1HG1 VAL A 132     -27.520   0.666  13.147  1.00  5.980          H  
ATOM   2149 2HG1 VAL A 132     -27.483  -0.112  11.571  1.00  5.980          H  
ATOM   2150 3HG1 VAL A 132     -27.972   1.571  11.694  1.00  5.980          H  
ATOM   2151 1HG2 VAL A 132     -29.666   1.213  14.169  1.00  5.980          H  
ATOM   2152 2HG2 VAL A 132     -30.131   2.072  12.742  1.00  5.980          H  
ATOM   2153 3HG2 VAL A 132     -31.178   0.818  13.394  1.00  5.980          H  
ATOM   2154  N   GLY A 133     -32.609   0.237  11.031  1.00  3.210          N  
ATOM   2155  CA  GLY A 133     -33.995  -0.099  11.308  1.00  3.370          C  
ATOM   2156  C   GLY A 133     -34.749  -0.705  10.113  1.00  3.390          C  
ATOM   2157  O   GLY A 133     -34.215  -1.556   9.398  1.00  3.460          O  
ATOM   2158  H   GLY A 133     -32.455   1.136  10.576  1.00  3.850          H  
ATOM   2159 1HA  GLY A 133     -34.019  -0.798  12.133  1.00  4.040          H  
ATOM   2160 2HA  GLY A 133     -34.473   0.804  11.664  1.00  4.040          H  
ATOM   2161  N   ILE A 134     -36.019  -0.315   9.889  1.00  3.830          N  
ATOM   2162  CA  ILE A 134     -36.809   0.682  10.631  1.00  4.170          C  
ATOM   2163  C   ILE A 134     -37.177   0.301  12.070  1.00  3.850          C  
ATOM   2164  O   ILE A 134     -37.166   1.150  12.947  1.00  4.030          O  
ATOM   2165  CB  ILE A 134     -38.063   1.087   9.838  1.00  5.700          C  
ATOM   2166  CG1 ILE A 134     -37.649   1.739   8.444  1.00  5.700          C  
ATOM   2167  CG2 ILE A 134     -38.931   2.065  10.661  1.00  5.700          C  
ATOM   2168  CD1 ILE A 134     -36.746   3.006   8.499  1.00  5.700          C  
ATOM   2169  H   ILE A 134     -36.484  -0.767   9.113  1.00  4.600          H  
ATOM   2170  HA  ILE A 134     -36.209   1.588  10.710  1.00  5.000          H  
ATOM   2171  HB  ILE A 134     -38.652   0.196   9.614  1.00  6.840          H  
ATOM   2172 1HG1 ILE A 134     -37.126   0.991   7.856  1.00  6.840          H  
ATOM   2173 2HG1 ILE A 134     -38.564   2.015   7.920  1.00  6.840          H  
ATOM   2174 1HG2 ILE A 134     -39.813   2.332  10.084  1.00  6.840          H  
ATOM   2175 2HG2 ILE A 134     -39.252   1.604  11.593  1.00  6.840          H  
ATOM   2176 3HG2 ILE A 134     -38.363   2.967  10.892  1.00  6.840          H  
ATOM   2177 1HD1 ILE A 134     -36.555   3.346   7.482  1.00  6.840          H  
ATOM   2178 2HD1 ILE A 134     -37.246   3.801   9.046  1.00  6.840          H  
ATOM   2179 3HD1 ILE A 134     -35.788   2.796   8.972  1.00  6.840          H  
ATOM   2180  N   ASP A 135     -37.545  -0.963  12.313  1.00  3.860          N  
ATOM   2181  CA  ASP A 135     -37.995  -1.377  13.653  1.00  3.900          C  
ATOM   2182  C   ASP A 135     -36.999  -1.011  14.756  1.00  4.080          C  
ATOM   2183  O   ASP A 135     -37.389  -0.646  15.867  1.00  4.300          O  
ATOM   2184  CB  ASP A 135     -38.198  -2.893  13.698  1.00  5.440          C  
ATOM   2185  CG  ASP A 135     -39.396  -3.394  12.905  1.00  5.440          C  
ATOM   2186  OD1 ASP A 135     -40.234  -2.612  12.527  1.00  5.440          O  
ATOM   2187  OD2 ASP A 135     -39.446  -4.571  12.672  1.00  5.440          O  
ATOM   2188  H   ASP A 135     -37.542  -1.632  11.558  1.00  4.630          H  
ATOM   2189  HA  ASP A 135     -38.943  -0.881  13.866  1.00  4.680          H  
ATOM   2190 1HB  ASP A 135     -37.305  -3.388  13.321  1.00  6.530          H  
ATOM   2191 2HB  ASP A 135     -38.320  -3.203  14.737  1.00  6.530          H  
ATOM   2192  N   LEU A 136     -35.715  -1.127  14.448  1.00  4.320          N  
ATOM   2193  CA  LEU A 136     -34.649  -0.775  15.368  1.00  4.730          C  
ATOM   2194  C   LEU A 136     -34.136   0.619  15.144  1.00  4.680          C  
ATOM   2195  O   LEU A 136     -33.647   0.937  14.072  1.00  5.210          O  
ATOM   2196  CB  LEU A 136     -33.455  -1.701  15.166  1.00  6.460          C  
ATOM   2197  CG  LEU A 136     -32.149  -1.350  15.932  1.00  6.460          C  
ATOM   2198  CD1 LEU A 136     -32.346  -1.466  17.446  1.00  6.460          C  
ATOM   2199  CD2 LEU A 136     -31.085  -2.264  15.406  1.00  6.460          C  
ATOM   2200  H   LEU A 136     -35.471  -1.477  13.539  1.00  5.180          H  
ATOM   2201  HA  LEU A 136     -35.032  -0.852  16.383  1.00  5.680          H  
ATOM   2202 1HB  LEU A 136     -33.749  -2.705  15.465  1.00  7.750          H  
ATOM   2203 2HB  LEU A 136     -33.209  -1.724  14.107  1.00  7.750          H  
ATOM   2204  HG  LEU A 136     -31.844  -0.323  15.719  1.00  7.750          H  
ATOM   2205 1HD1 LEU A 136     -31.420  -1.235  17.955  1.00  7.750          H  
ATOM   2206 2HD1 LEU A 136     -33.110  -0.772  17.783  1.00  7.750          H  
ATOM   2207 3HD1 LEU A 136     -32.646  -2.468  17.693  1.00  7.750          H  
ATOM   2208 1HD2 LEU A 136     -30.151  -2.060  15.873  1.00  7.750          H  
ATOM   2209 2HD2 LEU A 136     -31.377  -3.279  15.598  1.00  7.750          H  
ATOM   2210 3HD2 LEU A 136     -30.986  -2.113  14.330  1.00  7.750          H  
ATOM   2211  N   ILE A 137     -34.229   1.447  16.158  1.00  4.480          N  
ATOM   2212  CA  ILE A 137     -33.690   2.791  16.071  1.00  4.890          C  
ATOM   2213  C   ILE A 137     -32.896   3.059  17.329  1.00  4.520          C  
ATOM   2214  O   ILE A 137     -33.091   2.373  18.333  1.00  4.780          O  
ATOM   2215  CB  ILE A 137     -34.786   3.857  15.877  1.00  6.680          C  
ATOM   2216  CG1 ILE A 137     -35.760   3.856  17.097  1.00  6.680          C  
ATOM   2217  CG2 ILE A 137     -35.514   3.596  14.536  1.00  6.680          C  
ATOM   2218  CD1 ILE A 137     -36.737   5.007  17.124  1.00  6.680          C  
ATOM   2219  H   ILE A 137     -34.667   1.127  17.012  1.00  5.380          H  
ATOM   2220  HA  ILE A 137     -33.008   2.851  15.220  1.00  5.870          H  
ATOM   2221  HB  ILE A 137     -34.319   4.838  15.841  1.00  8.020          H  
ATOM   2222 1HG1 ILE A 137     -36.323   2.923  17.094  1.00  8.020          H  
ATOM   2223 2HG1 ILE A 137     -35.179   3.911  18.020  1.00  8.020          H  
ATOM   2224 1HG2 ILE A 137     -36.266   4.346  14.352  1.00  8.020          H  
ATOM   2225 2HG2 ILE A 137     -34.780   3.618  13.723  1.00  8.020          H  
ATOM   2226 3HG2 ILE A 137     -35.988   2.621  14.562  1.00  8.020          H  
ATOM   2227 1HD1 ILE A 137     -37.363   4.923  18.013  1.00  8.020          H  
ATOM   2228 2HD1 ILE A 137     -36.180   5.947  17.160  1.00  8.020          H  
ATOM   2229 3HD1 ILE A 137     -37.369   4.991  16.244  1.00  8.020          H  
ATOM   2230  N   GLU A 138     -32.057   4.081  17.300  1.00  4.310          N  
ATOM   2231  CA  GLU A 138     -31.390   4.513  18.518  1.00  4.380          C  
ATOM   2232  C   GLU A 138     -32.386   5.365  19.306  1.00  3.680          C  
ATOM   2233  O   GLU A 138     -33.239   6.044  18.722  1.00  4.010          O  
ATOM   2234  CB  GLU A 138     -30.090   5.261  18.198  1.00  6.100          C  
ATOM   2235  CG  GLU A 138     -29.355   5.822  19.411  1.00  6.100          C  
ATOM   2236  CD  GLU A 138     -28.939   4.768  20.419  1.00  6.100          C  
ATOM   2237  OE1 GLU A 138     -27.913   4.172  20.260  1.00  6.100          O  
ATOM   2238  OE2 GLU A 138     -29.703   4.527  21.332  1.00  6.100          O  
ATOM   2239  H   GLU A 138     -31.915   4.585  16.431  1.00  5.170          H  
ATOM   2240  HA  GLU A 138     -31.137   3.638  19.114  1.00  5.260          H  
ATOM   2241 1HB  GLU A 138     -29.408   4.593  17.670  1.00  7.320          H  
ATOM   2242 2HB  GLU A 138     -30.309   6.094  17.533  1.00  7.320          H  
ATOM   2243 1HG  GLU A 138     -28.455   6.323  19.055  1.00  7.320          H  
ATOM   2244 2HG  GLU A 138     -29.970   6.574  19.889  1.00  7.320          H  
ATOM   2245  N   ASN A 139     -32.267   5.386  20.626  1.00  3.170          N  
ATOM   2246  CA  ASN A 139     -33.220   6.123  21.440  1.00  2.900          C  
ATOM   2247  C   ASN A 139     -32.863   7.591  21.564  1.00  2.540          C  
ATOM   2248  O   ASN A 139     -32.388   8.044  22.606  1.00  2.890          O  
ATOM   2249  CB  ASN A 139     -33.360   5.480  22.802  1.00  4.170          C  
ATOM   2250  CG  ASN A 139     -33.998   4.122  22.750  1.00  4.170          C  
ATOM   2251  OD1 ASN A 139     -34.888   3.870  21.926  1.00  4.170          O  
ATOM   2252  ND2 ASN A 139     -33.584   3.237  23.629  1.00  4.170          N  
ATOM   2253  H   ASN A 139     -31.476   4.902  21.065  1.00  3.800          H  
ATOM   2254  HA  ASN A 139     -34.192   6.077  20.945  1.00  3.480          H  
ATOM   2255 1HB  ASN A 139     -32.380   5.366  23.224  1.00  5.000          H  
ATOM   2256 2HB  ASN A 139     -33.940   6.124  23.460  1.00  5.000          H  
ATOM   2257 1HD2 ASN A 139     -33.985   2.323  23.637  1.00  5.000          H  
ATOM   2258 2HD2 ASN A 139     -32.859   3.465  24.321  1.00  5.000          H  
ATOM   2259  N   ASN A 140     -33.063   8.331  20.481  1.00  2.180          N  
ATOM   2260  CA  ASN A 140     -32.681   9.743  20.454  1.00  2.160          C  
ATOM   2261  C   ASN A 140     -33.796  10.638  20.994  1.00  1.850          C  
ATOM   2262  O   ASN A 140     -34.818  10.852  20.335  1.00  2.120          O  
ATOM   2263  CB  ASN A 140     -32.238  10.162  19.058  1.00  3.030          C  
ATOM   2264  CG  ASN A 140     -31.682  11.583  19.009  1.00  3.030          C  
ATOM   2265  OD1 ASN A 140     -31.341  12.161  20.045  1.00  3.030          O  
ATOM   2266  ND2 ASN A 140     -31.590  12.141  17.824  1.00  3.030          N  
ATOM   2267  H   ASN A 140     -33.441   7.847  19.662  1.00  2.620          H  
ATOM   2268  HA  ASN A 140     -31.856   9.889  21.131  1.00  2.590          H  
ATOM   2269 1HB  ASN A 140     -31.469   9.471  18.706  1.00  3.640          H  
ATOM   2270 2HB  ASN A 140     -33.082  10.089  18.373  1.00  3.640          H  
ATOM   2271 1HD2 ASN A 140     -31.244  13.076  17.731  1.00  3.640          H  
ATOM   2272 2HD2 ASN A 140     -31.876  11.637  17.010  1.00  3.640          H  
ATOM   2273  N   TYR A 141     -33.610  11.101  22.231  1.00  1.670          N  
ATOM   2274  CA  TYR A 141     -34.587  11.906  22.944  1.00  1.670          C  
ATOM   2275  C   TYR A 141     -34.246  13.373  22.747  1.00  1.460          C  
ATOM   2276  O   TYR A 141     -33.093  13.783  22.926  1.00  1.580          O  
ATOM   2277  CB  TYR A 141     -34.580  11.584  24.437  1.00  2.340          C  
ATOM   2278  CG  TYR A 141     -35.656  12.317  25.243  1.00  2.340          C  
ATOM   2279  CD1 TYR A 141     -36.854  11.693  25.525  1.00  2.340          C  
ATOM   2280  CD2 TYR A 141     -35.460  13.611  25.666  1.00  2.340          C  
ATOM   2281  CE1 TYR A 141     -37.826  12.364  26.247  1.00  2.340          C  
ATOM   2282  CE2 TYR A 141     -36.417  14.266  26.377  1.00  2.340          C  
ATOM   2283  CZ  TYR A 141     -37.588  13.662  26.671  1.00  2.340          C  
ATOM   2284  OH  TYR A 141     -38.533  14.355  27.388  1.00  2.340          O  
ATOM   2285  H   TYR A 141     -32.719  10.892  22.695  1.00  2.000          H  
ATOM   2286  HA  TYR A 141     -35.577  11.723  22.528  1.00  2.000          H  
ATOM   2287 1HB  TYR A 141     -34.716  10.511  24.579  1.00  2.810          H  
ATOM   2288 2HB  TYR A 141     -33.606  11.837  24.849  1.00  2.810          H  
ATOM   2289  HD1 TYR A 141     -37.032  10.673  25.188  1.00  2.810          H  
ATOM   2290  HD2 TYR A 141     -34.545  14.118  25.429  1.00  2.810          H  
ATOM   2291  HE1 TYR A 141     -38.771  11.874  26.478  1.00  2.810          H  
ATOM   2292  HE2 TYR A 141     -36.251  15.285  26.701  1.00  2.810          H  
ATOM   2293  HH  TYR A 141     -39.376  13.901  27.326  1.00  2.810          H  
ATOM   2294  N   ILE A 142     -35.250  14.164  22.415  1.00  1.620          N  
ATOM   2295  CA  ILE A 142     -35.041  15.583  22.190  1.00  1.550          C  
ATOM   2296  C   ILE A 142     -35.361  16.449  23.403  1.00  1.390          C  
ATOM   2297  O   ILE A 142     -36.424  16.314  24.015  1.00  1.720          O  
ATOM   2298  CB  ILE A 142     -35.834  16.021  20.951  1.00  2.200          C  
ATOM   2299  CG1 ILE A 142     -37.352  15.642  21.096  1.00  2.200          C  
ATOM   2300  CG2 ILE A 142     -35.179  15.396  19.715  1.00  2.200          C  
ATOM   2301  CD1 ILE A 142     -38.258  16.241  20.048  1.00  2.200          C  
ATOM   2302  H   ILE A 142     -36.167  13.759  22.308  1.00  1.940          H  
ATOM   2303  HA  ILE A 142     -33.990  15.729  21.956  1.00  1.860          H  
ATOM   2304  HB  ILE A 142     -35.797  17.080  20.878  1.00  2.640          H  
ATOM   2305 1HG1 ILE A 142     -37.449  14.565  21.037  1.00  2.640          H  
ATOM   2306 2HG1 ILE A 142     -37.722  15.974  22.057  1.00  2.640          H  
ATOM   2307 1HG2 ILE A 142     -35.688  15.712  18.811  1.00  2.640          H  
ATOM   2308 2HG2 ILE A 142     -34.136  15.718  19.666  1.00  2.640          H  
ATOM   2309 3HG2 ILE A 142     -35.214  14.307  19.790  1.00  2.640          H  
ATOM   2310 1HD1 ILE A 142     -39.281  15.919  20.236  1.00  2.640          H  
ATOM   2311 2HD1 ILE A 142     -38.207  17.320  20.115  1.00  2.640          H  
ATOM   2312 3HD1 ILE A 142     -37.963  15.921  19.056  1.00  2.640          H  
ATOM   2313  N   VAL A 143     -34.451  17.382  23.691  1.00  1.340          N  
ATOM   2314  CA  VAL A 143     -34.594  18.275  24.840  1.00  1.510          C  
ATOM   2315  C   VAL A 143     -34.587  19.757  24.433  1.00  1.360          C  
ATOM   2316  O   VAL A 143     -34.224  20.110  23.304  1.00  1.520          O  
ATOM   2317  CB  VAL A 143     -33.431  18.066  25.834  1.00  2.050          C  
ATOM   2318  CG1 VAL A 143     -33.377  16.631  26.281  1.00  2.050          C  
ATOM   2319  CG2 VAL A 143     -32.146  18.468  25.229  1.00  2.050          C  
ATOM   2320  H   VAL A 143     -33.596  17.370  23.121  1.00  1.610          H  
ATOM   2321  HA  VAL A 143     -35.539  18.050  25.338  1.00  1.810          H  
ATOM   2322  HB  VAL A 143     -33.619  18.673  26.713  1.00  2.460          H  
ATOM   2323 1HG1 VAL A 143     -32.584  16.497  27.000  1.00  2.460          H  
ATOM   2324 2HG1 VAL A 143     -34.311  16.362  26.717  1.00  2.460          H  
ATOM   2325 3HG1 VAL A 143     -33.187  15.999  25.414  1.00  2.460          H  
ATOM   2326 1HG2 VAL A 143     -31.376  18.342  25.949  1.00  2.460          H  
ATOM   2327 2HG2 VAL A 143     -31.961  17.861  24.401  1.00  2.460          H  
ATOM   2328 3HG2 VAL A 143     -32.164  19.498  24.921  1.00  2.460          H  
ATOM   2329  N   ASN A 144     -34.972  20.629  25.373  1.00  1.540          N  
ATOM   2330  CA  ASN A 144     -34.986  22.080  25.149  1.00  1.560          C  
ATOM   2331  C   ASN A 144     -33.600  22.731  25.004  1.00  1.520          C  
ATOM   2332  O   ASN A 144     -33.472  23.770  24.361  1.00  1.800          O  
ATOM   2333  CB  ASN A 144     -35.745  22.763  26.265  1.00  2.180          C  
ATOM   2334  CG  ASN A 144     -37.229  22.534  26.184  1.00  2.180          C  
ATOM   2335  OD1 ASN A 144     -37.779  22.222  25.122  1.00  2.180          O  
ATOM   2336  ND2 ASN A 144     -37.893  22.678  27.298  1.00  2.180          N  
ATOM   2337  H   ASN A 144     -35.281  20.269  26.265  1.00  1.850          H  
ATOM   2338  HA  ASN A 144     -35.514  22.266  24.211  1.00  1.870          H  
ATOM   2339 1HB  ASN A 144     -35.385  22.396  27.222  1.00  2.610          H  
ATOM   2340 2HB  ASN A 144     -35.549  23.834  26.232  1.00  2.610          H  
ATOM   2341 1HD2 ASN A 144     -38.884  22.536  27.309  1.00  2.610          H  
ATOM   2342 2HD2 ASN A 144     -37.419  22.929  28.140  1.00  2.610          H  
ATOM   2343  N   LYS A 145     -32.578  22.145  25.629  1.00  1.490          N  
ATOM   2344  CA  LYS A 145     -31.197  22.643  25.587  1.00  1.610          C  
ATOM   2345  C   LYS A 145     -30.250  21.507  25.946  1.00  1.470          C  
ATOM   2346  O   LYS A 145     -30.638  20.620  26.707  1.00  1.350          O  
ATOM   2347  CB  LYS A 145     -30.940  23.761  26.604  1.00  2.210          C  
ATOM   2348  CG  LYS A 145     -31.702  25.055  26.456  1.00  2.210          C  
ATOM   2349  CD  LYS A 145     -31.192  26.027  27.501  1.00  2.210          C  
ATOM   2350  CE  LYS A 145     -31.902  27.347  27.483  1.00  2.210          C  
ATOM   2351  NZ  LYS A 145     -31.339  28.263  28.521  1.00  2.210          N  
ATOM   2352  H   LYS A 145     -32.754  21.305  26.158  1.00  1.790          H  
ATOM   2353  HA  LYS A 145     -30.963  22.988  24.577  1.00  1.930          H  
ATOM   2354 1HB  LYS A 145     -31.150  23.384  27.599  1.00  2.650          H  
ATOM   2355 2HB  LYS A 145     -29.884  24.023  26.583  1.00  2.650          H  
ATOM   2356 1HG  LYS A 145     -31.565  25.463  25.454  1.00  2.650          H  
ATOM   2357 2HG  LYS A 145     -32.762  24.891  26.629  1.00  2.650          H  
ATOM   2358 1HD  LYS A 145     -31.304  25.582  28.494  1.00  2.650          H  
ATOM   2359 2HD  LYS A 145     -30.129  26.208  27.336  1.00  2.650          H  
ATOM   2360 1HE  LYS A 145     -31.794  27.806  26.503  1.00  2.650          H  
ATOM   2361 2HE  LYS A 145     -32.961  27.188  27.686  1.00  2.650          H  
ATOM   2362 1HZ  LYS A 145     -31.826  29.145  28.502  1.00  2.650          H  
ATOM   2363 2HZ  LYS A 145     -31.438  27.839  29.438  1.00  2.650          H  
ATOM   2364 3HZ  LYS A 145     -30.354  28.417  28.334  1.00  2.650          H  
ATOM   2365  N   PHE A 146     -28.962  21.628  25.601  1.00  1.620          N  
ATOM   2366  CA  PHE A 146     -27.977  20.615  26.022  1.00  1.610          C  
ATOM   2367  C   PHE A 146     -27.825  20.629  27.541  1.00  1.410          C  
ATOM   2368  O   PHE A 146     -27.453  19.626  28.155  1.00  1.380          O  
ATOM   2369  CB  PHE A 146     -26.631  20.846  25.349  1.00  2.260          C  
ATOM   2370  CG  PHE A 146     -26.692  20.550  23.893  1.00  2.260          C  
ATOM   2371  CD1 PHE A 146     -26.623  21.580  22.958  1.00  2.260          C  
ATOM   2372  CD2 PHE A 146     -26.852  19.244  23.439  1.00  2.260          C  
ATOM   2373  CE1 PHE A 146     -26.711  21.297  21.613  1.00  2.260          C  
ATOM   2374  CE2 PHE A 146     -26.938  18.974  22.114  1.00  2.260          C  
ATOM   2375  CZ  PHE A 146     -26.873  20.000  21.194  1.00  2.260          C  
ATOM   2376  H   PHE A 146     -28.675  22.385  24.993  1.00  1.940          H  
ATOM   2377  HA  PHE A 146     -28.346  19.633  25.725  1.00  1.930          H  
ATOM   2378 1HB  PHE A 146     -26.306  21.878  25.490  1.00  2.710          H  
ATOM   2379 2HB  PHE A 146     -25.879  20.198  25.798  1.00  2.710          H  
ATOM   2380  HD1 PHE A 146     -26.495  22.614  23.289  1.00  2.710          H  
ATOM   2381  HD2 PHE A 146     -26.909  18.420  24.148  1.00  2.710          H  
ATOM   2382  HE1 PHE A 146     -26.655  22.103  20.878  1.00  2.710          H  
ATOM   2383  HE2 PHE A 146     -27.058  17.937  21.791  1.00  2.710          H  
ATOM   2384  HZ  PHE A 146     -26.950  19.792  20.125  1.00  2.710          H  
ATOM   2385  N   GLU A 147     -28.146  21.775  28.131  1.00  1.470          N  
ATOM   2386  CA  GLU A 147     -28.152  21.983  29.564  1.00  1.550          C  
ATOM   2387  C   GLU A 147     -29.179  21.045  30.214  1.00  1.410          C  
ATOM   2388  O   GLU A 147     -28.999  20.596  31.347  1.00  1.610          O  
ATOM   2389  CB  GLU A 147     -28.524  23.436  29.879  1.00  2.140          C  
ATOM   2390  CG  GLU A 147     -27.489  24.485  29.469  1.00  2.140          C  
ATOM   2391  CD  GLU A 147     -27.978  25.905  29.687  1.00  2.140          C  
ATOM   2392  OE1 GLU A 147     -29.137  26.074  29.999  1.00  2.140          O  
ATOM   2393  OE2 GLU A 147     -27.202  26.813  29.537  1.00  2.140          O  
ATOM   2394  H   GLU A 147     -28.398  22.551  27.537  1.00  1.760          H  
ATOM   2395  HA  GLU A 147     -27.162  21.755  29.963  1.00  1.860          H  
ATOM   2396 1HB  GLU A 147     -29.463  23.680  29.385  1.00  2.570          H  
ATOM   2397 2HB  GLU A 147     -28.690  23.538  30.950  1.00  2.570          H  
ATOM   2398 1HG  GLU A 147     -26.589  24.334  30.057  1.00  2.570          H  
ATOM   2399 2HG  GLU A 147     -27.231  24.345  28.420  1.00  2.570          H  
ATOM   2400  N   LYS A 148     -30.297  20.792  29.515  1.00  1.240          N  
ATOM   2401  CA  LYS A 148     -31.346  19.959  30.057  1.00  1.310          C  
ATOM   2402  C   LYS A 148     -30.973  18.520  29.812  1.00  1.320          C  
ATOM   2403  O   LYS A 148     -31.223  17.667  30.656  1.00  1.430          O  
ATOM   2404  CB  LYS A 148     -32.700  20.314  29.444  1.00  1.810          C  
ATOM   2405  CG  LYS A 148     -33.181  21.764  29.755  1.00  1.810          C  
ATOM   2406  CD  LYS A 148     -33.357  22.020  31.262  1.00  1.810          C  
ATOM   2407  CE  LYS A 148     -33.933  23.403  31.539  1.00  1.810          C  
ATOM   2408  NZ  LYS A 148     -34.050  23.678  33.009  1.00  1.810          N  
ATOM   2409  H   LYS A 148     -30.423  21.146  28.572  1.00  1.490          H  
ATOM   2410  HA  LYS A 148     -31.392  20.098  31.134  1.00  1.570          H  
ATOM   2411 1HB  LYS A 148     -32.637  20.214  28.363  1.00  2.170          H  
ATOM   2412 2HB  LYS A 148     -33.457  19.613  29.794  1.00  2.170          H  
ATOM   2413 1HG  LYS A 148     -32.448  22.469  29.368  1.00  2.170          H  
ATOM   2414 2HG  LYS A 148     -34.127  21.944  29.253  1.00  2.170          H  
ATOM   2415 1HD  LYS A 148     -34.011  21.261  31.694  1.00  2.170          H  
ATOM   2416 2HD  LYS A 148     -32.392  21.973  31.770  1.00  2.170          H  
ATOM   2417 1HE  LYS A 148     -33.286  24.156  31.087  1.00  2.170          H  
ATOM   2418 2HE  LYS A 148     -34.923  23.471  31.087  1.00  2.170          H  
ATOM   2419 1HZ  LYS A 148     -34.437  24.597  33.150  1.00  2.170          H  
ATOM   2420 2HZ  LYS A 148     -34.655  22.989  33.434  1.00  2.170          H  
ATOM   2421 3HZ  LYS A 148     -33.135  23.632  33.448  1.00  2.170          H  
ATOM   2422  N   ALA A 149     -30.309  18.237  28.692  1.00  1.410          N  
ATOM   2423  CA  ALA A 149     -29.891  16.856  28.452  1.00  1.700          C  
ATOM   2424  C   ALA A 149     -29.003  16.426  29.621  1.00  1.730          C  
ATOM   2425  O   ALA A 149     -29.133  15.314  30.146  1.00  1.960          O  
ATOM   2426  CB  ALA A 149     -29.141  16.738  27.146  1.00  2.260          C  
ATOM   2427  H   ALA A 149     -30.147  18.990  28.015  1.00  1.690          H  
ATOM   2428  HA  ALA A 149     -30.763  16.209  28.436  1.00  2.040          H  
ATOM   2429 1HB  ALA A 149     -28.810  15.728  27.016  1.00  2.720          H  
ATOM   2430 2HB  ALA A 149     -29.746  17.018  26.315  1.00  2.720          H  
ATOM   2431 3HB  ALA A 149     -28.294  17.389  27.195  1.00  2.720          H  
ATOM   2432  N   LEU A 150     -28.151  17.348  30.075  1.00  1.670          N  
ATOM   2433  CA  LEU A 150     -27.297  17.098  31.212  1.00  1.970          C  
ATOM   2434  C   LEU A 150     -28.152  16.823  32.452  1.00  1.800          C  
ATOM   2435  O   LEU A 150     -27.950  15.798  33.108  1.00  2.170          O  
ATOM   2436  CB  LEU A 150     -26.343  18.288  31.408  1.00  2.640          C  
ATOM   2437  CG  LEU A 150     -25.218  18.153  32.464  1.00  2.640          C  
ATOM   2438  CD1 LEU A 150     -24.046  19.008  32.034  1.00  2.640          C  
ATOM   2439  CD2 LEU A 150     -25.698  18.639  33.831  1.00  2.640          C  
ATOM   2440  H   LEU A 150     -28.062  18.233  29.565  1.00  2.000          H  
ATOM   2441  HA  LEU A 150     -26.707  16.208  31.009  1.00  2.360          H  
ATOM   2442 1HB  LEU A 150     -25.889  18.521  30.451  1.00  3.170          H  
ATOM   2443 2HB  LEU A 150     -26.944  19.146  31.697  1.00  3.170          H  
ATOM   2444  HG  LEU A 150     -24.893  17.118  32.525  1.00  3.170          H  
ATOM   2445 1HD1 LEU A 150     -23.256  18.906  32.762  1.00  3.170          H  
ATOM   2446 2HD1 LEU A 150     -23.692  18.685  31.063  1.00  3.170          H  
ATOM   2447 3HD1 LEU A 150     -24.355  20.040  31.974  1.00  3.170          H  
ATOM   2448 1HD2 LEU A 150     -24.886  18.562  34.539  1.00  3.170          H  
ATOM   2449 2HD2 LEU A 150     -26.012  19.680  33.760  1.00  3.170          H  
ATOM   2450 3HD2 LEU A 150     -26.529  18.048  34.192  1.00  3.170          H  
ATOM   2451  N   ASP A 151     -29.144  17.695  32.758  1.00  1.410          N  
ATOM   2452  CA  ASP A 151     -29.990  17.458  33.938  1.00  1.540          C  
ATOM   2453  C   ASP A 151     -30.729  16.114  33.868  1.00  1.710          C  
ATOM   2454  O   ASP A 151     -30.810  15.396  34.870  1.00  2.060          O  
ATOM   2455  CB  ASP A 151     -31.077  18.529  34.123  1.00  2.100          C  
ATOM   2456  CG  ASP A 151     -30.621  19.925  34.592  1.00  2.100          C  
ATOM   2457  OD1 ASP A 151     -29.488  20.109  34.972  1.00  2.100          O  
ATOM   2458  OD2 ASP A 151     -31.486  20.782  34.637  1.00  2.100          O  
ATOM   2459  H   ASP A 151     -29.264  18.548  32.199  1.00  1.690          H  
ATOM   2460  HA  ASP A 151     -29.352  17.461  34.817  1.00  1.850          H  
ATOM   2461 1HB  ASP A 151     -31.599  18.651  33.173  1.00  2.520          H  
ATOM   2462 2HB  ASP A 151     -31.812  18.162  34.836  1.00  2.520          H  
ATOM   2463  N   PHE A 152     -31.206  15.727  32.677  1.00  1.710          N  
ATOM   2464  CA  PHE A 152     -31.936  14.465  32.540  1.00  2.160          C  
ATOM   2465  C   PHE A 152     -31.110  13.307  33.039  1.00  2.480          C  
ATOM   2466  O   PHE A 152     -31.627  12.416  33.721  1.00  2.950          O  
ATOM   2467  CB  PHE A 152     -32.324  14.159  31.086  1.00  2.840          C  
ATOM   2468  CG  PHE A 152     -33.637  14.719  30.584  1.00  2.840          C  
ATOM   2469  CD1 PHE A 152     -33.723  15.874  29.833  1.00  2.840          C  
ATOM   2470  CD2 PHE A 152     -34.804  14.023  30.844  1.00  2.840          C  
ATOM   2471  CE1 PHE A 152     -34.937  16.328  29.377  1.00  2.840          C  
ATOM   2472  CE2 PHE A 152     -36.015  14.470  30.378  1.00  2.840          C  
ATOM   2473  CZ  PHE A 152     -36.079  15.626  29.647  1.00  2.840          C  
ATOM   2474  H   PHE A 152     -31.113  16.358  31.881  1.00  2.050          H  
ATOM   2475  HA  PHE A 152     -32.843  14.526  33.140  1.00  2.590          H  
ATOM   2476 1HB  PHE A 152     -31.536  14.521  30.428  1.00  3.410          H  
ATOM   2477 2HB  PHE A 152     -32.347  13.085  30.968  1.00  3.410          H  
ATOM   2478  HD1 PHE A 152     -32.834  16.418  29.601  1.00  3.410          H  
ATOM   2479  HD2 PHE A 152     -34.751  13.098  31.424  1.00  3.410          H  
ATOM   2480  HE1 PHE A 152     -34.992  17.242  28.791  1.00  3.410          H  
ATOM   2481  HE2 PHE A 152     -36.927  13.907  30.586  1.00  3.410          H  
ATOM   2482  HZ  PHE A 152     -37.042  15.981  29.276  1.00  3.410          H  
ATOM   2483  N   ASP A 153     -29.833  13.304  32.691  1.00  2.610          N  
ATOM   2484  CA  ASP A 153     -28.964  12.252  33.150  1.00  3.240          C  
ATOM   2485  C   ASP A 153     -28.494  12.470  34.595  1.00  2.940          C  
ATOM   2486  O   ASP A 153     -28.399  11.533  35.382  1.00  2.950          O  
ATOM   2487  CB  ASP A 153     -27.788  12.124  32.223  1.00  4.280          C  
ATOM   2488  CG  ASP A 153     -28.196  11.620  30.859  1.00  4.280          C  
ATOM   2489  OD1 ASP A 153     -29.252  11.054  30.724  1.00  4.280          O  
ATOM   2490  OD2 ASP A 153     -27.443  11.814  29.953  1.00  4.280          O  
ATOM   2491  H   ASP A 153     -29.484  14.038  32.060  1.00  3.130          H  
ATOM   2492  HA  ASP A 153     -29.530  11.327  33.105  1.00  3.890          H  
ATOM   2493 1HB  ASP A 153     -27.328  13.108  32.116  1.00  5.140          H  
ATOM   2494 2HB  ASP A 153     -27.055  11.446  32.656  1.00  5.140          H  
ATOM   2495  N   PHE A 154     -28.278  13.706  35.020  1.00  3.120          N  
ATOM   2496  CA  PHE A 154     -27.816  13.871  36.397  1.00  3.400          C  
ATOM   2497  C   PHE A 154     -28.866  13.374  37.402  1.00  2.640          C  
ATOM   2498  O   PHE A 154     -28.514  12.910  38.489  1.00  2.710          O  
ATOM   2499  CB  PHE A 154     -27.381  15.305  36.691  1.00  4.650          C  
ATOM   2500  CG  PHE A 154     -25.961  15.637  36.211  1.00  4.650          C  
ATOM   2501  CD1 PHE A 154     -25.374  15.055  35.071  1.00  4.650          C  
ATOM   2502  CD2 PHE A 154     -25.190  16.518  36.951  1.00  4.650          C  
ATOM   2503  CE1 PHE A 154     -24.089  15.359  34.718  1.00  4.650          C  
ATOM   2504  CE2 PHE A 154     -23.904  16.812  36.583  1.00  4.650          C  
ATOM   2505  CZ  PHE A 154     -23.361  16.233  35.473  1.00  4.650          C  
ATOM   2506  H   PHE A 154     -28.352  14.507  34.383  1.00  3.740          H  
ATOM   2507  HA  PHE A 154     -26.930  13.250  36.525  1.00  4.080          H  
ATOM   2508 1HB  PHE A 154     -28.072  15.990  36.208  1.00  5.580          H  
ATOM   2509 2HB  PHE A 154     -27.434  15.483  37.761  1.00  5.580          H  
ATOM   2510  HD1 PHE A 154     -25.921  14.356  34.460  1.00  5.580          H  
ATOM   2511  HD2 PHE A 154     -25.617  16.977  37.846  1.00  5.580          H  
ATOM   2512  HE1 PHE A 154     -23.651  14.894  33.846  1.00  5.580          H  
ATOM   2513  HE2 PHE A 154     -23.307  17.504  37.180  1.00  5.580          H  
ATOM   2514  HZ  PHE A 154     -22.354  16.462  35.210  1.00  5.580          H  
ATOM   2515  N   LYS A 155     -30.144  13.400  37.020  1.00  2.390          N  
ATOM   2516  CA  LYS A 155     -31.221  12.895  37.867  1.00  2.230          C  
ATOM   2517  C   LYS A 155     -31.108  11.409  38.282  1.00  1.920          C  
ATOM   2518  O   LYS A 155     -31.691  11.042  39.306  1.00  2.340          O  
ATOM   2519  CB  LYS A 155     -32.583  13.139  37.221  1.00  3.190          C  
ATOM   2520  CG  LYS A 155     -33.034  14.601  37.231  1.00  3.190          C  
ATOM   2521  CD  LYS A 155     -34.383  14.788  36.534  1.00  3.190          C  
ATOM   2522  CE  LYS A 155     -34.821  16.250  36.553  1.00  3.190          C  
ATOM   2523  NZ  LYS A 155     -36.127  16.456  35.857  1.00  3.190          N  
ATOM   2524  H   LYS A 155     -30.379  13.869  36.135  1.00  2.870          H  
ATOM   2525  HA  LYS A 155     -31.198  13.476  38.787  1.00  2.680          H  
ATOM   2526 1HB  LYS A 155     -32.543  12.814  36.178  1.00  3.820          H  
ATOM   2527 2HB  LYS A 155     -33.339  12.540  37.723  1.00  3.820          H  
ATOM   2528 1HG  LYS A 155     -33.127  14.929  38.266  1.00  3.820          H  
ATOM   2529 2HG  LYS A 155     -32.294  15.219  36.751  1.00  3.820          H  
ATOM   2530 1HD  LYS A 155     -34.294  14.456  35.495  1.00  3.820          H  
ATOM   2531 2HD  LYS A 155     -35.137  14.178  37.029  1.00  3.820          H  
ATOM   2532 1HE  LYS A 155     -34.916  16.578  37.586  1.00  3.820          H  
ATOM   2533 2HE  LYS A 155     -34.058  16.855  36.058  1.00  3.820          H  
ATOM   2534 1HZ  LYS A 155     -36.378  17.435  35.893  1.00  3.820          H  
ATOM   2535 2HZ  LYS A 155     -36.047  16.167  34.891  1.00  3.820          H  
ATOM   2536 3HZ  LYS A 155     -36.844  15.910  36.313  1.00  3.820          H  
ATOM   2537  N   GLN A 156     -30.455  10.517  37.500  1.00  1.800          N  
ATOM   2538  CA  GLN A 156     -30.356   9.118  37.978  1.00  2.060          C  
ATOM   2539  C   GLN A 156     -28.886   8.644  38.084  1.00  1.650          C  
ATOM   2540  O   GLN A 156     -28.762   7.657  38.811  1.00  1.860          O  
ATOM   2541  CB  GLN A 156     -31.245   8.124  37.210  1.00  2.780          C  
ATOM   2542  CG  GLN A 156     -32.703   8.348  37.362  1.00  2.780          C  
ATOM   2543  CD  GLN A 156     -33.493   7.371  36.526  1.00  2.780          C  
ATOM   2544  OE1 GLN A 156     -33.029   6.882  35.473  1.00  2.780          O  
ATOM   2545  NE2 GLN A 156     -34.703   7.067  36.983  1.00  2.780          N  
ATOM   2546  H   GLN A 156     -29.966  10.818  36.647  1.00  2.160          H  
ATOM   2547  HA  GLN A 156     -30.738   9.091  38.996  1.00  2.470          H  
ATOM   2548 1HB  GLN A 156     -31.082   8.128  36.204  1.00  3.340          H  
ATOM   2549 2HB  GLN A 156     -31.033   7.115  37.562  1.00  3.340          H  
ATOM   2550 1HG  GLN A 156     -32.975   8.221  38.409  1.00  3.340          H  
ATOM   2551 2HG  GLN A 156     -32.941   9.359  37.032  1.00  3.340          H  
ATOM   2552 1HE2 GLN A 156     -35.286   6.426  36.480  1.00  3.340          H  
ATOM   2553 2HE2 GLN A 156     -35.038   7.481  37.832  1.00  3.340          H  
ATOM   2554  N   HIS A 157     -28.072   8.696  36.994  1.00  1.420          N  
ATOM   2555  CA  HIS A 157     -28.251   8.170  35.615  1.00  1.400          C  
ATOM   2556  C   HIS A 157     -26.860   8.358  35.013  1.00  1.350          C  
ATOM   2557  O   HIS A 157     -26.142   9.225  35.515  1.00  1.480          O  
ATOM   2558  CB  HIS A 157     -29.186   8.903  34.653  1.00  1.970          C  
ATOM   2559  CG  HIS A 157     -29.674   8.074  33.540  1.00  1.970          C  
ATOM   2560  ND1 HIS A 157     -30.693   7.130  33.653  1.00  1.970          N  
ATOM   2561  CD2 HIS A 157     -29.261   8.043  32.295  1.00  1.970          C  
ATOM   2562  CE1 HIS A 157     -30.865   6.556  32.472  1.00  1.970          C  
ATOM   2563  NE2 HIS A 157     -29.993   7.086  31.622  1.00  1.970          N  
ATOM   2564  H   HIS A 157     -27.633   9.608  36.929  1.00  1.700          H  
ATOM   2565  HA  HIS A 157     -28.498   7.112  35.613  1.00  1.680          H  
ATOM   2566 1HB  HIS A 157     -29.960   9.491  35.091  1.00  2.360          H  
ATOM   2567 2HB  HIS A 157     -28.554   9.579  34.133  1.00  2.360          H  
ATOM   2568  HD1 HIS A 157     -31.438   7.121  34.371  1.00  2.360          H  
ATOM   2569  HD2 HIS A 157     -28.492   8.614  31.839  1.00  2.360          H  
ATOM   2570  HE1 HIS A 157     -31.616   5.779  32.340  1.00  2.360          H  
ATOM   2571  N   THR A 158     -26.497   7.548  33.983  1.00  1.540          N  
ATOM   2572  CA  THR A 158     -25.199   8.240  33.736  1.00  1.330          C  
ATOM   2573  C   THR A 158     -24.766   8.110  32.298  1.00  1.030          C  
ATOM   2574  O   THR A 158     -25.189   7.191  31.604  1.00  1.120          O  
ATOM   2575  CB  THR A 158     -24.044   7.688  34.611  1.00  1.950          C  
ATOM   2576  OG1 THR A 158     -22.902   8.526  34.427  1.00  1.950          O  
ATOM   2577  CG2 THR A 158     -23.686   6.243  34.193  1.00  1.950          C  
ATOM   2578  H   THR A 158     -26.034   7.066  33.226  1.00  1.850          H  
ATOM   2579  HA  THR A 158     -25.275   9.323  33.825  1.00  1.600          H  
ATOM   2580  HB  THR A 158     -24.325   7.684  35.659  1.00  2.340          H  
ATOM   2581  HG1 THR A 158     -22.256   8.347  35.115  1.00  2.340          H  
ATOM   2582 1HG2 THR A 158     -22.876   5.885  34.819  1.00  2.340          H  
ATOM   2583 2HG2 THR A 158     -24.554   5.598  34.327  1.00  2.340          H  
ATOM   2584 3HG2 THR A 158     -23.371   6.205  33.151  1.00  2.340          H  
ATOM   2585  N   ILE A 159     -23.928   9.045  31.877  1.00  0.890          N  
ATOM   2586  CA  ILE A 159     -23.358   9.105  30.534  1.00  0.650          C  
ATOM   2587  C   ILE A 159     -22.134   8.228  30.470  1.00  0.580          C  
ATOM   2588  O   ILE A 159     -21.230   8.363  31.295  1.00  0.650          O  
ATOM   2589  CB  ILE A 159     -22.925  10.543  30.146  1.00  1.010          C  
ATOM   2590  CG1 ILE A 159     -24.109  11.475  30.036  1.00  1.010          C  
ATOM   2591  CG2 ILE A 159     -22.148  10.570  28.815  1.00  1.010          C  
ATOM   2592  CD1 ILE A 159     -24.420  12.261  31.302  1.00  1.010          C  
ATOM   2593  H   ILE A 159     -23.642   9.728  32.573  1.00  1.070          H  
ATOM   2594  HA  ILE A 159     -24.084   8.737  29.816  1.00  0.780          H  
ATOM   2595  HB  ILE A 159     -22.287  10.926  30.931  1.00  1.210          H  
ATOM   2596 1HG1 ILE A 159     -23.906  12.168  29.230  1.00  1.210          H  
ATOM   2597 2HG1 ILE A 159     -24.995  10.895  29.771  1.00  1.210          H  
ATOM   2598 1HG2 ILE A 159     -21.855  11.588  28.603  1.00  1.210          H  
ATOM   2599 2HG2 ILE A 159     -21.254   9.956  28.874  1.00  1.210          H  
ATOM   2600 3HG2 ILE A 159     -22.788  10.202  28.007  1.00  1.210          H  
ATOM   2601 1HD1 ILE A 159     -25.268  12.903  31.109  1.00  1.210          H  
ATOM   2602 2HD1 ILE A 159     -24.654  11.599  32.121  1.00  1.210          H  
ATOM   2603 3HD1 ILE A 159     -23.574  12.863  31.564  1.00  1.210          H  
ATOM   2604  N   THR A 160     -22.093   7.336  29.498  1.00  0.560          N  
ATOM   2605  CA  THR A 160     -20.943   6.476  29.385  1.00  0.620          C  
ATOM   2606  C   THR A 160     -20.116   6.862  28.168  1.00  0.560          C  
ATOM   2607  O   THR A 160     -18.901   6.667  28.152  1.00  0.650          O  
ATOM   2608  CB  THR A 160     -21.396   5.017  29.278  1.00  0.840          C  
ATOM   2609  OG1 THR A 160     -22.150   4.845  28.073  1.00  0.840          O  
ATOM   2610  CG2 THR A 160     -22.292   4.688  30.487  1.00  0.840          C  
ATOM   2611  H   THR A 160     -22.864   7.282  28.839  1.00  0.670          H  
ATOM   2612  HA  THR A 160     -20.325   6.601  30.256  1.00  0.740          H  
ATOM   2613  HB  THR A 160     -20.563   4.367  29.280  1.00  1.010          H  
ATOM   2614  HG1 THR A 160     -21.551   4.842  27.317  1.00  1.010          H  
ATOM   2615 1HG2 THR A 160     -22.631   3.655  30.432  1.00  1.010          H  
ATOM   2616 2HG2 THR A 160     -21.729   4.826  31.396  1.00  1.010          H  
ATOM   2617 3HG2 THR A 160     -23.165   5.341  30.502  1.00  1.010          H  
ATOM   2618  N   LYS A 161     -20.759   7.490  27.179  1.00  0.480          N  
ATOM   2619  CA  LYS A 161     -20.059   7.939  25.971  1.00  0.510          C  
ATOM   2620  C   LYS A 161     -20.620   9.277  25.522  1.00  0.450          C  
ATOM   2621  O   LYS A 161     -21.818   9.540  25.670  1.00  0.500          O  
ATOM   2622  CB  LYS A 161     -20.165   6.942  24.793  1.00  0.700          C  
ATOM   2623  CG  LYS A 161     -19.323   7.374  23.519  1.00  0.700          C  
ATOM   2624  CD  LYS A 161     -19.549   6.566  22.249  1.00  0.700          C  
ATOM   2625  CE  LYS A 161     -20.807   7.056  21.497  1.00  0.700          C  
ATOM   2626  NZ  LYS A 161     -20.823   6.566  20.094  1.00  0.700          N  
ATOM   2627  H   LYS A 161     -21.772   7.619  27.264  1.00  0.580          H  
ATOM   2628  HA  LYS A 161     -19.001   8.085  26.204  1.00  0.610          H  
ATOM   2629 1HB  LYS A 161     -19.759   6.000  25.119  1.00  0.840          H  
ATOM   2630 2HB  LYS A 161     -21.200   6.788  24.512  1.00  0.840          H  
ATOM   2631 1HG  LYS A 161     -19.559   8.369  23.218  1.00  0.840          H  
ATOM   2632 2HG  LYS A 161     -18.260   7.340  23.772  1.00  0.840          H  
ATOM   2633 1HD  LYS A 161     -18.676   6.670  21.596  1.00  0.840          H  
ATOM   2634 2HD  LYS A 161     -19.669   5.515  22.499  1.00  0.840          H  
ATOM   2635 1HE  LYS A 161     -21.697   6.689  22.006  1.00  0.840          H  
ATOM   2636 2HE  LYS A 161     -20.827   8.145  21.490  1.00  0.840          H  
ATOM   2637 1HZ  LYS A 161     -21.642   6.870  19.595  1.00  0.840          H  
ATOM   2638 2HZ  LYS A 161     -19.995   6.907  19.614  1.00  0.840          H  
ATOM   2639 3HZ  LYS A 161     -20.814   5.559  20.068  1.00  0.840          H  
ATOM   2640  N   ILE A 162     -19.760  10.119  24.970  1.00  0.420          N  
ATOM   2641  CA  ILE A 162     -20.243  11.352  24.368  1.00  0.440          C  
ATOM   2642  C   ILE A 162     -19.887  11.404  22.877  1.00  0.440          C  
ATOM   2643  O   ILE A 162     -18.749  11.148  22.473  1.00  0.470          O  
ATOM   2644  CB  ILE A 162     -19.697  12.587  25.102  1.00  0.610          C  
ATOM   2645  CG1 ILE A 162     -20.122  12.551  26.531  1.00  0.610          C  
ATOM   2646  CG2 ILE A 162     -20.191  13.827  24.361  1.00  0.610          C  
ATOM   2647  CD1 ILE A 162     -19.349  13.474  27.397  1.00  0.610          C  
ATOM   2648  H   ILE A 162     -18.764   9.853  24.938  1.00  0.500          H  
ATOM   2649  HA  ILE A 162     -21.330  11.378  24.445  1.00  0.530          H  
ATOM   2650  HB  ILE A 162     -18.687  12.607  25.125  1.00  0.730          H  
ATOM   2651 1HG1 ILE A 162     -21.163  12.782  26.581  1.00  0.730          H  
ATOM   2652 2HG1 ILE A 162     -19.982  11.559  26.924  1.00  0.730          H  
ATOM   2653 1HG2 ILE A 162     -19.847  14.730  24.843  1.00  0.730          H  
ATOM   2654 2HG2 ILE A 162     -19.821  13.821  23.347  1.00  0.730          H  
ATOM   2655 3HG2 ILE A 162     -21.265  13.809  24.334  1.00  0.730          H  
ATOM   2656 1HD1 ILE A 162     -19.703  13.385  28.391  1.00  0.730          H  
ATOM   2657 2HD1 ILE A 162     -18.307  13.192  27.360  1.00  0.730          H  
ATOM   2658 3HD1 ILE A 162     -19.448  14.486  27.075  1.00  0.730          H  
ATOM   2659  N   LEU A 163     -20.880  11.676  22.030  1.00  0.490          N  
ATOM   2660  CA  LEU A 163     -20.571  11.810  20.597  1.00  0.550          C  
ATOM   2661  C   LEU A 163     -20.726  13.260  20.223  1.00  0.590          C  
ATOM   2662  O   LEU A 163     -21.746  13.887  20.535  1.00  0.640          O  
ATOM   2663  CB  LEU A 163     -21.494  10.997  19.675  1.00  0.750          C  
ATOM   2664  CG  LEU A 163     -21.249  11.075  18.130  1.00  0.750          C  
ATOM   2665  CD1 LEU A 163     -19.940  10.392  17.746  1.00  0.750          C  
ATOM   2666  CD2 LEU A 163     -22.448  10.461  17.415  1.00  0.750          C  
ATOM   2667  H   LEU A 163     -21.813  11.867  22.413  1.00  0.590          H  
ATOM   2668  HA  LEU A 163     -19.537  11.524  20.423  1.00  0.660          H  
ATOM   2669 1HB  LEU A 163     -21.455   9.959  19.970  1.00  0.900          H  
ATOM   2670 2HB  LEU A 163     -22.470  11.367  19.797  1.00  0.900          H  
ATOM   2671  HG  LEU A 163     -21.150  12.098  17.837  1.00  0.900          H  
ATOM   2672 1HD1 LEU A 163     -19.791  10.463  16.669  1.00  0.900          H  
ATOM   2673 2HD1 LEU A 163     -19.101  10.856  18.244  1.00  0.900          H  
ATOM   2674 3HD1 LEU A 163     -19.972   9.341  18.026  1.00  0.900          H  
ATOM   2675 1HD2 LEU A 163     -22.303  10.531  16.336  1.00  0.900          H  
ATOM   2676 2HD2 LEU A 163     -22.551   9.414  17.698  1.00  0.900          H  
ATOM   2677 3HD2 LEU A 163     -23.353  11.004  17.691  1.00  0.900          H  
ATOM   2678  N   LEU A 164     -19.724  13.816  19.572  1.00  0.590          N  
ATOM   2679  CA  LEU A 164     -19.849  15.208  19.165  1.00  0.650          C  
ATOM   2680  C   LEU A 164     -20.029  15.320  17.682  1.00  0.620          C  
ATOM   2681  O   LEU A 164     -19.151  14.908  16.933  1.00  0.640          O  
ATOM   2682  CB  LEU A 164     -18.644  16.001  19.561  1.00  0.890          C  
ATOM   2683  CG  LEU A 164     -18.256  15.933  20.994  1.00  0.890          C  
ATOM   2684  CD1 LEU A 164     -17.148  16.840  21.139  1.00  0.890          C  
ATOM   2685  CD2 LEU A 164     -19.425  16.269  21.917  1.00  0.890          C  
ATOM   2686  H   LEU A 164     -18.886  13.255  19.378  1.00  0.710          H  
ATOM   2687  HA  LEU A 164     -20.727  15.637  19.628  1.00  0.780          H  
ATOM   2688 1HB  LEU A 164     -17.805  15.664  18.968  1.00  1.060          H  
ATOM   2689 2HB  LEU A 164     -18.840  17.039  19.314  1.00  1.060          H  
ATOM   2690  HG  LEU A 164     -17.897  14.932  21.242  1.00  1.060          H  
ATOM   2691 1HD1 LEU A 164     -16.840  16.828  22.143  1.00  1.060          H  
ATOM   2692 2HD1 LEU A 164     -16.337  16.545  20.486  1.00  1.060          H  
ATOM   2693 3HD1 LEU A 164     -17.457  17.823  20.886  1.00  1.060          H  
ATOM   2694 1HD2 LEU A 164     -19.095  16.254  22.953  1.00  1.060          H  
ATOM   2695 2HD2 LEU A 164     -19.784  17.212  21.672  1.00  1.060          H  
ATOM   2696 3HD2 LEU A 164     -20.224  15.563  21.800  1.00  1.060          H  
ATOM   2697  N   VAL A 165     -21.146  15.911  17.251  1.00  0.670          N  
ATOM   2698  CA  VAL A 165     -21.443  15.966  15.815  1.00  0.700          C  
ATOM   2699  C   VAL A 165     -21.574  17.382  15.228  1.00  0.750          C  
ATOM   2700  O   VAL A 165     -22.359  18.230  15.704  1.00  0.880          O  
ATOM   2701  CB  VAL A 165     -22.723  15.160  15.495  1.00  0.970          C  
ATOM   2702  CG1 VAL A 165     -23.050  15.200  13.984  1.00  0.970          C  
ATOM   2703  CG2 VAL A 165     -22.544  13.735  15.936  1.00  0.970          C  
ATOM   2704  H   VAL A 165     -21.783  16.296  17.955  1.00  0.800          H  
ATOM   2705  HA  VAL A 165     -20.629  15.471  15.302  1.00  0.840          H  
ATOM   2706  HB  VAL A 165     -23.545  15.603  16.024  1.00  1.160          H  
ATOM   2707 1HG1 VAL A 165     -23.960  14.633  13.804  1.00  1.160          H  
ATOM   2708 2HG1 VAL A 165     -23.197  16.218  13.633  1.00  1.160          H  
ATOM   2709 3HG1 VAL A 165     -22.225  14.753  13.425  1.00  1.160          H  
ATOM   2710 1HG2 VAL A 165     -23.445  13.162  15.730  1.00  1.160          H  
ATOM   2711 2HG2 VAL A 165     -21.715  13.291  15.409  1.00  1.160          H  
ATOM   2712 3HG2 VAL A 165     -22.351  13.730  16.994  1.00  1.160          H  
ATOM   2713  N   THR A 166     -20.820  17.575  14.143  1.00  0.710          N  
ATOM   2714  CA  THR A 166     -20.728  18.800  13.356  1.00  0.770          C  
ATOM   2715  C   THR A 166     -21.155  18.569  11.915  1.00  0.810          C  
ATOM   2716  O   THR A 166     -21.775  17.562  11.603  1.00  1.090          O  
ATOM   2717  CB  THR A 166     -19.304  19.410  13.377  1.00  1.050          C  
ATOM   2718  OG1 THR A 166     -19.372  20.714  12.754  1.00  1.050          O  
ATOM   2719  CG2 THR A 166     -18.250  18.507  12.661  1.00  1.050          C  
ATOM   2720  H   THR A 166     -20.242  16.778  13.857  1.00  0.850          H  
ATOM   2721  HA  THR A 166     -21.407  19.535  13.787  1.00  0.920          H  
ATOM   2722  HB  THR A 166     -18.997  19.542  14.416  1.00  1.260          H  
ATOM   2723  HG1 THR A 166     -19.889  21.300  13.378  1.00  1.260          H  
ATOM   2724 1HG2 THR A 166     -17.274  18.986  12.723  1.00  1.260          H  
ATOM   2725 2HG2 THR A 166     -18.206  17.549  13.161  1.00  1.260          H  
ATOM   2726 3HG2 THR A 166     -18.503  18.351  11.619  1.00  1.260          H  
ATOM   2727  N   LYS A 167     -20.911  19.555  11.057  1.00  0.910          N  
ATOM   2728  CA  LYS A 167     -21.201  19.448   9.638  1.00  0.840          C  
ATOM   2729  C   LYS A 167     -19.888  19.703   8.954  1.00  0.850          C  
ATOM   2730  O   LYS A 167     -19.644  19.259   7.831  1.00  1.060          O  
ATOM   2731  CB  LYS A 167     -22.252  20.444   9.147  1.00  1.200          C  
ATOM   2732  CG  LYS A 167     -22.598  20.280   7.616  1.00  1.200          C  
ATOM   2733  CD  LYS A 167     -23.599  21.338   7.098  1.00  1.200          C  
ATOM   2734  CE  LYS A 167     -24.999  21.060   7.580  1.00  1.200          C  
ATOM   2735  NZ  LYS A 167     -26.013  22.054   7.067  1.00  1.200          N  
ATOM   2736  H   LYS A 167     -20.398  20.359  11.400  1.00  1.090          H  
ATOM   2737  HA  LYS A 167     -21.532  18.436   9.401  1.00  1.010          H  
ATOM   2738 1HB  LYS A 167     -23.156  20.312   9.735  1.00  1.440          H  
ATOM   2739 2HB  LYS A 167     -21.896  21.461   9.308  1.00  1.440          H  
ATOM   2740 1HG  LYS A 167     -21.693  20.379   7.021  1.00  1.440          H  
ATOM   2741 2HG  LYS A 167     -23.005  19.282   7.448  1.00  1.440          H  
ATOM   2742 1HD  LYS A 167     -23.297  22.323   7.455  1.00  1.440          H  
ATOM   2743 2HD  LYS A 167     -23.592  21.346   6.009  1.00  1.440          H  
ATOM   2744 1HE  LYS A 167     -25.298  20.061   7.269  1.00  1.440          H  
ATOM   2745 2HE  LYS A 167     -24.985  21.101   8.647  1.00  1.440          H  
ATOM   2746 1HZ  LYS A 167     -26.951  21.819   7.467  1.00  1.440          H  
ATOM   2747 2HZ  LYS A 167     -25.759  22.980   7.380  1.00  1.440          H  
ATOM   2748 3HZ  LYS A 167     -26.058  22.033   6.067  1.00  1.440          H  
ATOM   2749  N   ASN A 168     -19.048  20.469   9.635  1.00  0.800          N  
ATOM   2750  CA  ASN A 168     -17.771  20.833   9.051  1.00  0.930          C  
ATOM   2751  C   ASN A 168     -16.664  19.976   9.634  1.00  0.890          C  
ATOM   2752  O   ASN A 168     -16.235  20.189  10.764  1.00  0.920          O  
ATOM   2753  CB  ASN A 168     -17.460  22.305   9.213  1.00  1.250          C  
ATOM   2754  CG  ASN A 168     -16.176  22.698   8.457  1.00  1.250          C  
ATOM   2755  OD1 ASN A 168     -15.343  21.835   8.096  1.00  1.250          O  
ATOM   2756  ND2 ASN A 168     -16.009  23.980   8.210  1.00  1.250          N  
ATOM   2757  H   ASN A 168     -19.312  20.803  10.568  1.00  0.960          H  
ATOM   2758  HA  ASN A 168     -17.808  20.624   7.981  1.00  1.120          H  
ATOM   2759 1HB  ASN A 168     -18.294  22.900   8.838  1.00  1.500          H  
ATOM   2760 2HB  ASN A 168     -17.342  22.533  10.268  1.00  1.500          H  
ATOM   2761 1HD2 ASN A 168     -15.186  24.294   7.719  1.00  1.500          H  
ATOM   2762 2HD2 ASN A 168     -16.693  24.643   8.507  1.00  1.500          H  
ATOM   2763  N   ARG A 169     -16.168  19.027   8.853  1.00  0.840          N  
ATOM   2764  CA  ARG A 169     -15.157  18.074   9.304  1.00  0.820          C  
ATOM   2765  C   ARG A 169     -13.934  18.750   9.921  1.00  0.880          C  
ATOM   2766  O   ARG A 169     -13.315  18.206  10.842  1.00  0.960          O  
ATOM   2767  CB  ARG A 169     -14.702  17.202   8.148  1.00  1.160          C  
ATOM   2768  CG  ARG A 169     -13.721  16.089   8.518  1.00  1.160          C  
ATOM   2769  CD  ARG A 169     -13.515  15.165   7.387  1.00  1.160          C  
ATOM   2770  NE  ARG A 169     -12.637  14.058   7.738  1.00  1.160          N  
ATOM   2771  CZ  ARG A 169     -12.342  13.018   6.929  1.00  1.160          C  
ATOM   2772  NH1 ARG A 169     -12.859  12.947   5.718  1.00  1.160          N  
ATOM   2773  NH2 ARG A 169     -11.533  12.063   7.358  1.00  1.160          N  
ATOM   2774  H   ARG A 169     -16.551  18.932   7.922  1.00  1.010          H  
ATOM   2775  HA  ARG A 169     -15.615  17.428  10.055  1.00  0.980          H  
ATOM   2776 1HB  ARG A 169     -15.569  16.745   7.676  1.00  1.390          H  
ATOM   2777 2HB  ARG A 169     -14.214  17.826   7.400  1.00  1.390          H  
ATOM   2778 1HG  ARG A 169     -12.753  16.524   8.768  1.00  1.390          H  
ATOM   2779 2HG  ARG A 169     -14.093  15.525   9.373  1.00  1.390          H  
ATOM   2780 1HD  ARG A 169     -14.478  14.759   7.091  1.00  1.390          H  
ATOM   2781 2HD  ARG A 169     -13.071  15.709   6.555  1.00  1.390          H  
ATOM   2782  HE  ARG A 169     -12.218  14.069   8.662  1.00  1.390          H  
ATOM   2783 1HH1 ARG A 169     -13.478  13.671   5.385  1.00  1.390          H  
ATOM   2784 2HH1 ARG A 169     -12.634  12.166   5.115  1.00  1.390          H  
ATOM   2785 1HH2 ARG A 169     -11.136  12.115   8.287  1.00  1.390          H  
ATOM   2786 2HH2 ARG A 169     -11.308  11.281   6.760  1.00  1.390          H  
ATOM   2787  N   GLU A 170     -13.584  19.946   9.431  1.00  0.900          N  
ATOM   2788  CA  GLU A 170     -12.416  20.685   9.903  1.00  1.020          C  
ATOM   2789  C   GLU A 170     -12.534  21.056  11.373  1.00  0.980          C  
ATOM   2790  O   GLU A 170     -11.533  21.357  12.018  1.00  1.100          O  
ATOM   2791  CB  GLU A 170     -12.190  21.968   9.097  1.00  1.380          C  
ATOM   2792  CG  GLU A 170     -11.764  21.754   7.648  1.00  1.380          C  
ATOM   2793  CD  GLU A 170     -11.558  23.053   6.900  1.00  1.380          C  
ATOM   2794  OE1 GLU A 170     -11.849  24.090   7.453  1.00  1.380          O  
ATOM   2795  OE2 GLU A 170     -11.107  23.005   5.780  1.00  1.380          O  
ATOM   2796  H   GLU A 170     -14.145  20.380   8.695  1.00  1.080          H  
ATOM   2797  HA  GLU A 170     -11.540  20.048   9.786  1.00  1.220          H  
ATOM   2798 1HB  GLU A 170     -13.095  22.566   9.106  1.00  1.660          H  
ATOM   2799 2HB  GLU A 170     -11.413  22.560   9.582  1.00  1.660          H  
ATOM   2800 1HG  GLU A 170     -10.836  21.184   7.634  1.00  1.660          H  
ATOM   2801 2HG  GLU A 170     -12.529  21.165   7.143  1.00  1.660          H  
ATOM   2802  N   LYS A 171     -13.757  21.070  11.904  1.00  0.890          N  
ATOM   2803  CA  LYS A 171     -13.958  21.457  13.277  1.00  0.880          C  
ATOM   2804  C   LYS A 171     -13.773  20.320  14.259  1.00  0.850          C  
ATOM   2805  O   LYS A 171     -13.620  20.574  15.457  1.00  0.890          O  
ATOM   2806  CB  LYS A 171     -15.344  22.058  13.476  1.00  1.240          C  
ATOM   2807  CG  LYS A 171     -15.566  23.379  12.774  1.00  1.240          C  
ATOM   2808  CD  LYS A 171     -16.948  23.912  13.089  1.00  1.240          C  
ATOM   2809  CE  LYS A 171     -17.206  25.266  12.443  1.00  1.240          C  
ATOM   2810  NZ  LYS A 171     -18.563  25.794  12.805  1.00  1.240          N  
ATOM   2811  H   LYS A 171     -14.567  20.770  11.355  1.00  1.070          H  
ATOM   2812  HA  LYS A 171     -13.221  22.211  13.513  1.00  1.060          H  
ATOM   2813 1HB  LYS A 171     -16.101  21.356  13.111  1.00  1.480          H  
ATOM   2814 2HB  LYS A 171     -15.525  22.209  14.538  1.00  1.480          H  
ATOM   2815 1HG  LYS A 171     -14.823  24.095  13.093  1.00  1.480          H  
ATOM   2816 2HG  LYS A 171     -15.464  23.233  11.699  1.00  1.480          H  
ATOM   2817 1HD  LYS A 171     -17.700  23.201  12.728  1.00  1.480          H  
ATOM   2818 2HD  LYS A 171     -17.070  24.006  14.170  1.00  1.480          H  
ATOM   2819 1HE  LYS A 171     -16.448  25.973  12.777  1.00  1.480          H  
ATOM   2820 2HE  LYS A 171     -17.141  25.164  11.359  1.00  1.480          H  
ATOM   2821 1HZ  LYS A 171     -18.711  26.691  12.369  1.00  1.480          H  
ATOM   2822 2HZ  LYS A 171     -19.279  25.147  12.495  1.00  1.480          H  
ATOM   2823 3HZ  LYS A 171     -18.623  25.898  13.816  1.00  1.480          H  
ATOM   2824  N   VAL A 172     -13.710  19.064  13.817  1.00  0.850          N  
ATOM   2825  CA  VAL A 172     -13.594  18.021  14.823  1.00  0.910          C  
ATOM   2826  C   VAL A 172     -12.323  18.235  15.681  1.00  0.920          C  
ATOM   2827  O   VAL A 172     -12.419  18.124  16.905  1.00  0.870          O  
ATOM   2828  CB  VAL A 172     -13.735  16.592  14.216  1.00  1.250          C  
ATOM   2829  CG1 VAL A 172     -13.391  15.530  15.266  1.00  1.250          C  
ATOM   2830  CG2 VAL A 172     -15.174  16.404  13.722  1.00  1.250          C  
ATOM   2831  H   VAL A 172     -13.759  18.834  12.815  1.00  1.020          H  
ATOM   2832  HA  VAL A 172     -14.450  18.131  15.498  1.00  1.090          H  
ATOM   2833  HB  VAL A 172     -13.086  16.464  13.381  1.00  1.500          H  
ATOM   2834 1HG1 VAL A 172     -13.509  14.531  14.838  1.00  1.500          H  
ATOM   2835 2HG1 VAL A 172     -12.363  15.648  15.609  1.00  1.500          H  
ATOM   2836 3HG1 VAL A 172     -14.058  15.649  16.088  1.00  1.500          H  
ATOM   2837 1HG2 VAL A 172     -15.276  15.412  13.290  1.00  1.500          H  
ATOM   2838 2HG2 VAL A 172     -15.871  16.513  14.552  1.00  1.500          H  
ATOM   2839 3HG2 VAL A 172     -15.396  17.154  12.960  1.00  1.500          H  
ATOM   2840  N   PRO A 173     -11.127  18.529  15.099  1.00  1.020          N  
ATOM   2841  CA  PRO A 173      -9.897  18.878  15.793  1.00  1.080          C  
ATOM   2842  C   PRO A 173      -9.966  20.141  16.665  1.00  1.050          C  
ATOM   2843  O   PRO A 173      -9.105  20.327  17.521  1.00  1.090          O  
ATOM   2844  CB  PRO A 173      -8.902  19.102  14.650  1.00  1.620          C  
ATOM   2845  CG  PRO A 173      -9.438  18.313  13.507  1.00  1.620          C  
ATOM   2846  CD  PRO A 173     -10.920  18.423  13.627  1.00  1.620          C  
ATOM   2847  HA  PRO A 173      -9.585  18.013  16.396  1.00  1.300          H  
ATOM   2848 1HB  PRO A 173      -8.840  20.179  14.419  1.00  1.940          H  
ATOM   2849 2HB  PRO A 173      -7.897  18.780  14.956  1.00  1.940          H  
ATOM   2850 1HG  PRO A 173      -9.067  18.728  12.556  1.00  1.940          H  
ATOM   2851 2HG  PRO A 173      -9.084  17.275  13.560  1.00  1.940          H  
ATOM   2852 1HD  PRO A 173     -11.222  19.312  13.127  1.00  1.940          H  
ATOM   2853 2HD  PRO A 173     -11.337  17.549  13.192  1.00  1.940          H  
ATOM   2854  N   PHE A 174     -10.942  21.033  16.436  1.00  1.050          N  
ATOM   2855  CA  PHE A 174     -11.026  22.268  17.208  1.00  1.080          C  
ATOM   2856  C   PHE A 174     -11.689  21.910  18.506  1.00  0.970          C  
ATOM   2857  O   PHE A 174     -11.244  22.307  19.593  1.00  1.050          O  
ATOM   2858  CB  PHE A 174     -11.877  23.329  16.501  1.00  1.500          C  
ATOM   2859  CG  PHE A 174     -11.359  23.803  15.155  1.00  1.500          C  
ATOM   2860  CD1 PHE A 174     -10.074  23.508  14.685  1.00  1.500          C  
ATOM   2861  CD2 PHE A 174     -12.190  24.562  14.344  1.00  1.500          C  
ATOM   2862  CE1 PHE A 174      -9.664  23.952  13.445  1.00  1.500          C  
ATOM   2863  CE2 PHE A 174     -11.778  25.001  13.104  1.00  1.500          C  
ATOM   2864  CZ  PHE A 174     -10.516  24.694  12.653  1.00  1.500          C  
ATOM   2865  H   PHE A 174     -11.681  20.854  15.766  1.00  1.260          H  
ATOM   2866  HA  PHE A 174     -10.028  22.653  17.420  1.00  1.300          H  
ATOM   2867 1HB  PHE A 174     -12.881  22.930  16.346  1.00  1.800          H  
ATOM   2868 2HB  PHE A 174     -11.976  24.196  17.151  1.00  1.800          H  
ATOM   2869  HD1 PHE A 174      -9.387  22.920  15.284  1.00  1.800          H  
ATOM   2870  HD2 PHE A 174     -13.192  24.803  14.696  1.00  1.800          H  
ATOM   2871  HE1 PHE A 174      -8.664  23.708  13.087  1.00  1.800          H  
ATOM   2872  HE2 PHE A 174     -12.450  25.587  12.478  1.00  1.800          H  
ATOM   2873  HZ  PHE A 174     -10.189  25.036  11.672  1.00  1.800          H  
ATOM   2874  N   LEU A 175     -12.768  21.143  18.375  1.00  0.810          N  
ATOM   2875  CA  LEU A 175     -13.499  20.709  19.534  1.00  0.730          C  
ATOM   2876  C   LEU A 175     -12.541  19.890  20.360  1.00  0.760          C  
ATOM   2877  O   LEU A 175     -12.380  20.144  21.558  1.00  0.770          O  
ATOM   2878  CB  LEU A 175     -14.722  19.889  19.102  1.00  1.050          C  
ATOM   2879  CG  LEU A 175     -16.037  20.686  18.868  1.00  1.050          C  
ATOM   2880  CD1 LEU A 175     -15.797  21.853  17.885  1.00  1.050          C  
ATOM   2881  CD2 LEU A 175     -17.078  19.741  18.294  1.00  1.050          C  
ATOM   2882  H   LEU A 175     -13.077  20.874  17.437  1.00  0.970          H  
ATOM   2883  HA  LEU A 175     -13.814  21.567  20.111  1.00  0.880          H  
ATOM   2884 1HB  LEU A 175     -14.474  19.377  18.169  1.00  1.260          H  
ATOM   2885 2HB  LEU A 175     -14.919  19.135  19.862  1.00  1.260          H  
ATOM   2886  HG  LEU A 175     -16.390  21.095  19.815  1.00  1.260          H  
ATOM   2887 1HD1 LEU A 175     -16.718  22.395  17.735  1.00  1.260          H  
ATOM   2888 2HD1 LEU A 175     -15.058  22.537  18.286  1.00  1.260          H  
ATOM   2889 3HD1 LEU A 175     -15.450  21.466  16.937  1.00  1.260          H  
ATOM   2890 1HD2 LEU A 175     -18.002  20.273  18.132  1.00  1.260          H  
ATOM   2891 2HD2 LEU A 175     -16.721  19.340  17.343  1.00  1.260          H  
ATOM   2892 3HD2 LEU A 175     -17.251  18.933  18.973  1.00  1.260          H  
ATOM   2893  N   ALA A 176     -11.827  18.959  19.706  1.00  0.850          N  
ATOM   2894  CA  ALA A 176     -10.865  18.147  20.419  1.00  0.970          C  
ATOM   2895  C   ALA A 176      -9.767  18.983  21.066  1.00  1.040          C  
ATOM   2896  O   ALA A 176      -9.480  18.799  22.238  1.00  1.060          O  
ATOM   2897  CB  ALA A 176     -10.226  17.151  19.484  1.00  1.310          C  
ATOM   2898  H   ALA A 176     -12.023  18.769  18.718  1.00  1.020          H  
ATOM   2899  HA  ALA A 176     -11.391  17.602  21.193  1.00  1.160          H  
ATOM   2900 1HB  ALA A 176      -9.525  16.525  20.050  1.00  1.570          H  
ATOM   2901 2HB  ALA A 176     -10.992  16.536  19.037  1.00  1.570          H  
ATOM   2902 3HB  ALA A 176      -9.691  17.684  18.711  1.00  1.570          H  
ATOM   2903  N   LYS A 177      -9.212  19.994  20.396  1.00  1.130          N  
ATOM   2904  CA  LYS A 177      -8.141  20.738  21.049  1.00  1.250          C  
ATOM   2905  C   LYS A 177      -8.551  21.292  22.414  1.00  1.100          C  
ATOM   2906  O   LYS A 177      -7.758  21.270  23.368  1.00  1.160          O  
ATOM   2907  CB  LYS A 177      -7.649  21.876  20.153  1.00  1.700          C  
ATOM   2908  CG  LYS A 177      -6.480  22.686  20.734  1.00  1.700          C  
ATOM   2909  CD  LYS A 177      -5.991  23.745  19.749  1.00  1.700          C  
ATOM   2910  CE  LYS A 177      -4.854  24.568  20.340  1.00  1.700          C  
ATOM   2911  NZ  LYS A 177      -4.361  25.602  19.387  1.00  1.700          N  
ATOM   2912  H   LYS A 177      -9.434  20.189  19.419  1.00  1.360          H  
ATOM   2913  HA  LYS A 177      -7.312  20.047  21.212  1.00  1.500          H  
ATOM   2914 1HB  LYS A 177      -7.335  21.463  19.194  1.00  2.040          H  
ATOM   2915 2HB  LYS A 177      -8.478  22.558  19.954  1.00  2.040          H  
ATOM   2916 1HG  LYS A 177      -6.804  23.185  21.651  1.00  2.040          H  
ATOM   2917 2HG  LYS A 177      -5.663  22.009  20.981  1.00  2.040          H  
ATOM   2918 1HD  LYS A 177      -5.644  23.259  18.835  1.00  2.040          H  
ATOM   2919 2HD  LYS A 177      -6.818  24.409  19.496  1.00  2.040          H  
ATOM   2920 1HE  LYS A 177      -5.206  25.060  21.246  1.00  2.040          H  
ATOM   2921 2HE  LYS A 177      -4.030  23.903  20.597  1.00  2.040          H  
ATOM   2922 1HZ  LYS A 177      -3.609  26.124  19.816  1.00  2.040          H  
ATOM   2923 2HZ  LYS A 177      -4.021  25.153  18.547  1.00  2.040          H  
ATOM   2924 3HZ  LYS A 177      -5.114  26.232  19.150  1.00  2.040          H  
ATOM   2925  N   GLN A 178      -9.762  21.851  22.509  1.00  1.000          N  
ATOM   2926  CA  GLN A 178     -10.204  22.371  23.803  1.00  0.990          C  
ATOM   2927  C   GLN A 178     -10.554  21.231  24.794  1.00  0.830          C  
ATOM   2928  O   GLN A 178     -10.231  21.287  25.983  1.00  0.890          O  
ATOM   2929  CB  GLN A 178     -11.401  23.304  23.619  1.00  1.390          C  
ATOM   2930  CG  GLN A 178     -11.800  24.067  24.871  1.00  1.390          C  
ATOM   2931  CD  GLN A 178     -10.731  25.019  25.339  1.00  1.390          C  
ATOM   2932  OE1 GLN A 178     -10.223  25.817  24.548  1.00  1.390          O  
ATOM   2933  NE2 GLN A 178     -10.382  24.952  26.619  1.00  1.390          N  
ATOM   2934  H   GLN A 178     -10.354  21.905  21.668  1.00  1.200          H  
ATOM   2935  HA  GLN A 178      -9.384  22.945  24.231  1.00  1.190          H  
ATOM   2936 1HB  GLN A 178     -11.177  24.023  22.834  1.00  1.670          H  
ATOM   2937 2HB  GLN A 178     -12.262  22.715  23.291  1.00  1.670          H  
ATOM   2938 1HG  GLN A 178     -12.720  24.620  24.688  1.00  1.670          H  
ATOM   2939 2HG  GLN A 178     -11.936  23.365  25.658  1.00  1.670          H  
ATOM   2940 1HE2 GLN A 178      -9.677  25.566  26.981  1.00  1.670          H  
ATOM   2941 2HE2 GLN A 178     -10.818  24.285  27.225  1.00  1.670          H  
ATOM   2942  N   LEU A 179     -11.193  20.177  24.295  1.00  0.750          N  
ATOM   2943  CA  LEU A 179     -11.608  19.027  25.099  1.00  0.740          C  
ATOM   2944  C   LEU A 179     -10.428  18.249  25.661  1.00  0.650          C  
ATOM   2945  O   LEU A 179     -10.455  17.783  26.799  1.00  0.660          O  
ATOM   2946  CB  LEU A 179     -12.479  18.145  24.236  1.00  1.040          C  
ATOM   2947  CG  LEU A 179     -13.820  18.703  23.887  1.00  1.040          C  
ATOM   2948  CD1 LEU A 179     -14.400  17.937  22.790  1.00  1.040          C  
ATOM   2949  CD2 LEU A 179     -14.741  18.548  25.057  1.00  1.040          C  
ATOM   2950  H   LEU A 179     -11.449  20.178  23.301  1.00  0.900          H  
ATOM   2951  HA  LEU A 179     -12.181  19.395  25.942  1.00  0.890          H  
ATOM   2952 1HB  LEU A 179     -11.948  17.895  23.337  1.00  1.250          H  
ATOM   2953 2HB  LEU A 179     -12.656  17.291  24.769  1.00  1.250          H  
ATOM   2954  HG  LEU A 179     -13.719  19.752  23.611  1.00  1.250          H  
ATOM   2955 1HD1 LEU A 179     -15.355  18.372  22.573  1.00  1.250          H  
ATOM   2956 2HD1 LEU A 179     -13.775  17.991  21.918  1.00  1.250          H  
ATOM   2957 3HD1 LEU A 179     -14.510  16.899  23.087  1.00  1.250          H  
ATOM   2958 1HD2 LEU A 179     -15.709  18.955  24.790  1.00  1.250          H  
ATOM   2959 2HD2 LEU A 179     -14.831  17.489  25.288  1.00  1.250          H  
ATOM   2960 3HD2 LEU A 179     -14.377  19.056  25.919  1.00  1.250          H  
ATOM   2961  N   ASP A 180      -9.346  18.202  24.895  1.00  0.640          N  
ATOM   2962  CA  ASP A 180      -8.090  17.529  25.208  1.00  0.650          C  
ATOM   2963  C   ASP A 180      -7.439  18.090  26.463  1.00  0.670          C  
ATOM   2964  O   ASP A 180      -6.481  17.511  26.974  1.00  0.810          O  
ATOM   2965  CB  ASP A 180      -7.065  17.665  24.063  1.00  0.910          C  
ATOM   2966  CG  ASP A 180      -7.332  16.823  22.781  1.00  0.910          C  
ATOM   2967  OD1 ASP A 180      -8.114  15.909  22.808  1.00  0.910          O  
ATOM   2968  OD2 ASP A 180      -6.719  17.130  21.777  1.00  0.910          O  
ATOM   2969  H   ASP A 180      -9.424  18.605  23.968  1.00  0.770          H  
ATOM   2970  HA  ASP A 180      -8.296  16.473  25.370  1.00  0.780          H  
ATOM   2971 1HB  ASP A 180      -7.025  18.717  23.765  1.00  1.090          H  
ATOM   2972 2HB  ASP A 180      -6.077  17.405  24.441  1.00  1.090          H  
ATOM   2973  N   GLN A 181      -7.933  19.225  26.972  1.00  0.630          N  
ATOM   2974  CA  GLN A 181      -7.356  19.818  28.159  1.00  0.690          C  
ATOM   2975  C   GLN A 181      -7.948  19.174  29.426  1.00  0.680          C  
ATOM   2976  O   GLN A 181      -7.552  19.520  30.541  1.00  0.750          O  
ATOM   2977  CB  GLN A 181      -7.620  21.325  28.171  1.00  0.940          C  
ATOM   2978  CG  GLN A 181      -7.128  22.052  26.911  1.00  0.940          C  
ATOM   2979  CD  GLN A 181      -5.690  21.828  26.592  1.00  0.940          C  
ATOM   2980  OE1 GLN A 181      -4.805  21.983  27.440  1.00  0.940          O  
ATOM   2981  NE2 GLN A 181      -5.437  21.452  25.335  1.00  0.940          N  
ATOM   2982  H   GLN A 181      -8.731  19.698  26.533  1.00  0.760          H  
ATOM   2983  HA  GLN A 181      -6.281  19.639  28.156  1.00  0.830          H  
ATOM   2984 1HB  GLN A 181      -8.695  21.498  28.255  1.00  1.130          H  
ATOM   2985 2HB  GLN A 181      -7.141  21.774  29.038  1.00  1.130          H  
ATOM   2986 1HG  GLN A 181      -7.705  21.697  26.060  1.00  1.130          H  
ATOM   2987 2HG  GLN A 181      -7.289  23.121  27.037  1.00  1.130          H  
ATOM   2988 1HE2 GLN A 181      -4.496  21.281  25.042  1.00  1.130          H  
ATOM   2989 2HE2 GLN A 181      -6.215  21.340  24.660  1.00  1.130          H  
ATOM   2990  N   ILE A 182      -8.890  18.234  29.243  1.00  0.690          N  
ATOM   2991  CA  ILE A 182      -9.511  17.490  30.333  1.00  0.760          C  
ATOM   2992  C   ILE A 182      -8.690  16.213  30.568  1.00  0.870          C  
ATOM   2993  O   ILE A 182      -8.722  15.272  29.774  1.00  1.180          O  
ATOM   2994  CB  ILE A 182     -10.985  17.139  29.972  1.00  1.040          C  
ATOM   2995  CG1 ILE A 182     -11.819  18.461  29.745  1.00  1.040          C  
ATOM   2996  CG2 ILE A 182     -11.617  16.245  31.050  1.00  1.040          C  
ATOM   2997  CD1 ILE A 182     -13.219  18.261  29.120  1.00  1.040          C  
ATOM   2998  H   ILE A 182      -9.191  18.035  28.286  1.00  0.830          H  
ATOM   2999  HA  ILE A 182      -9.491  18.094  31.241  1.00  0.910          H  
ATOM   3000  HB  ILE A 182     -10.984  16.599  29.030  1.00  1.240          H  
ATOM   3001 1HG1 ILE A 182     -11.941  18.957  30.705  1.00  1.240          H  
ATOM   3002 2HG1 ILE A 182     -11.253  19.120  29.083  1.00  1.240          H  
ATOM   3003 1HG2 ILE A 182     -12.620  15.988  30.762  1.00  1.240          H  
ATOM   3004 2HG2 ILE A 182     -11.042  15.341  31.145  1.00  1.240          H  
ATOM   3005 3HG2 ILE A 182     -11.635  16.769  32.009  1.00  1.240          H  
ATOM   3006 1HD1 ILE A 182     -13.710  19.225  29.003  1.00  1.240          H  
ATOM   3007 2HD1 ILE A 182     -13.112  17.801  28.143  1.00  1.240          H  
ATOM   3008 3HD1 ILE A 182     -13.832  17.634  29.752  1.00  1.240          H  
ATOM   3009  N   GLN A 183      -8.006  16.156  31.709  1.00  1.060          N  
ATOM   3010  CA  GLN A 183      -7.058  15.084  32.053  1.00  1.210          C  
ATOM   3011  C   GLN A 183      -7.723  13.759  32.385  1.00  1.130          C  
ATOM   3012  O   GLN A 183      -7.064  12.731  32.534  1.00  1.660          O  
ATOM   3013  CB  GLN A 183      -6.181  15.515  33.242  1.00  1.630          C  
ATOM   3014  CG  GLN A 183      -6.904  15.600  34.619  1.00  1.630          C  
ATOM   3015  CD  GLN A 183      -7.606  16.930  34.851  1.00  1.630          C  
ATOM   3016  OE1 GLN A 183      -8.103  17.557  33.906  1.00  1.630          O  
ATOM   3017  NE2 GLN A 183      -7.647  17.370  36.100  1.00  1.630          N  
ATOM   3018  H   GLN A 183      -8.081  16.958  32.340  1.00  1.270          H  
ATOM   3019  HA  GLN A 183      -6.412  14.923  31.189  1.00  1.450          H  
ATOM   3020 1HB  GLN A 183      -5.355  14.813  33.348  1.00  1.960          H  
ATOM   3021 2HB  GLN A 183      -5.751  16.494  33.033  1.00  1.960          H  
ATOM   3022 1HG  GLN A 183      -7.645  14.807  34.720  1.00  1.960          H  
ATOM   3023 2HG  GLN A 183      -6.154  15.485  35.398  1.00  1.960          H  
ATOM   3024 1HE2 GLN A 183      -8.099  18.238  36.310  1.00  1.960          H  
ATOM   3025 2HE2 GLN A 183      -7.239  16.830  36.837  1.00  1.960          H  
ATOM   3026  N   ASP A 184      -9.025  13.811  32.523  1.00  0.710          N  
ATOM   3027  CA  ASP A 184      -9.871  12.699  32.889  1.00  0.610          C  
ATOM   3028  C   ASP A 184     -10.372  11.869  31.710  1.00  0.560          C  
ATOM   3029  O   ASP A 184     -10.930  10.789  31.947  1.00  0.640          O  
ATOM   3030  CB  ASP A 184     -11.099  13.220  33.634  1.00  0.890          C  
ATOM   3031  CG  ASP A 184     -10.800  13.878  34.968  1.00  0.890          C  
ATOM   3032  OD1 ASP A 184     -10.292  13.231  35.870  1.00  0.890          O  
ATOM   3033  OD2 ASP A 184     -11.092  15.042  35.085  1.00  0.890          O  
ATOM   3034  H   ASP A 184      -9.447  14.719  32.382  1.00  0.850          H  
ATOM   3035  HA  ASP A 184      -9.303  12.047  33.550  1.00  0.730          H  
ATOM   3036 1HB  ASP A 184     -11.611  13.943  33.015  1.00  1.070          H  
ATOM   3037 2HB  ASP A 184     -11.791  12.396  33.800  1.00  1.070          H  
ATOM   3038  N   ILE A 185     -10.308  12.432  30.481  1.00  0.560          N  
ATOM   3039  CA  ILE A 185     -10.962  11.868  29.283  1.00  0.600          C  
ATOM   3040  C   ILE A 185     -10.066  11.626  28.033  1.00  0.480          C  
ATOM   3041  O   ILE A 185      -9.151  12.399  27.749  1.00  0.540          O  
ATOM   3042  CB  ILE A 185     -12.111  12.817  28.900  1.00  0.820          C  
ATOM   3043  CG1 ILE A 185     -13.047  13.065  30.062  1.00  0.820          C  
ATOM   3044  CG2 ILE A 185     -12.917  12.330  27.763  1.00  0.820          C  
ATOM   3045  CD1 ILE A 185     -13.808  11.893  30.622  1.00  0.820          C  
ATOM   3046  H   ILE A 185      -9.747  13.286  30.360  1.00  0.670          H  
ATOM   3047  HA  ILE A 185     -11.378  10.902  29.550  1.00  0.720          H  
ATOM   3048  HB  ILE A 185     -11.680  13.774  28.647  1.00  0.990          H  
ATOM   3049 1HG1 ILE A 185     -12.489  13.496  30.859  1.00  0.990          H  
ATOM   3050 2HG1 ILE A 185     -13.756  13.794  29.714  1.00  0.990          H  
ATOM   3051 1HG2 ILE A 185     -13.668  13.082  27.591  1.00  0.990          H  
ATOM   3052 2HG2 ILE A 185     -12.316  12.210  26.870  1.00  0.990          H  
ATOM   3053 3HG2 ILE A 185     -13.387  11.393  27.986  1.00  0.990          H  
ATOM   3054 1HD1 ILE A 185     -14.408  12.248  31.432  1.00  0.990          H  
ATOM   3055 2HD1 ILE A 185     -14.447  11.432  29.879  1.00  0.990          H  
ATOM   3056 3HD1 ILE A 185     -13.129  11.175  31.004  1.00  0.990          H  
ATOM   3057  N   ASN A 186     -10.339  10.529  27.303  1.00  0.410          N  
ATOM   3058  CA  ASN A 186      -9.677  10.174  26.038  1.00  0.400          C  
ATOM   3059  C   ASN A 186     -10.462  10.691  24.827  1.00  0.420          C  
ATOM   3060  O   ASN A 186     -11.689  10.531  24.739  1.00  0.550          O  
ATOM   3061  CB  ASN A 186      -9.528   8.668  25.872  1.00  0.560          C  
ATOM   3062  CG  ASN A 186      -8.588   8.078  26.798  1.00  0.560          C  
ATOM   3063  OD1 ASN A 186      -7.591   8.724  27.161  1.00  0.560          O  
ATOM   3064  ND2 ASN A 186      -8.835   6.865  27.214  1.00  0.560          N  
ATOM   3065  H   ASN A 186     -11.120   9.950  27.595  1.00  0.490          H  
ATOM   3066  HA  ASN A 186      -8.694  10.644  26.014  1.00  0.480          H  
ATOM   3067 1HB  ASN A 186     -10.504   8.194  26.031  1.00  0.680          H  
ATOM   3068 2HB  ASN A 186      -9.217   8.440  24.853  1.00  0.680          H  
ATOM   3069 1HD2 ASN A 186      -8.209   6.450  27.893  1.00  0.680          H  
ATOM   3070 2HD2 ASN A 186      -9.666   6.339  26.908  1.00  0.680          H  
ATOM   3071  N   TYR A 187      -9.755  11.240  23.836  1.00  0.420          N  
ATOM   3072  CA  TYR A 187     -10.446  11.738  22.650  1.00  0.480          C  
ATOM   3073  C   TYR A 187      -9.898  11.166  21.346  1.00  0.470          C  
ATOM   3074  O   TYR A 187      -8.701  11.258  21.064  1.00  0.650          O  
ATOM   3075  CB  TYR A 187     -10.342  13.262  22.630  1.00  0.650          C  
ATOM   3076  CG  TYR A 187     -10.965  13.900  23.845  1.00  0.650          C  
ATOM   3077  CD1 TYR A 187     -10.217  14.191  24.981  1.00  0.650          C  
ATOM   3078  CD2 TYR A 187     -12.273  14.165  23.826  1.00  0.650          C  
ATOM   3079  CE1 TYR A 187     -10.835  14.761  26.068  1.00  0.650          C  
ATOM   3080  CE2 TYR A 187     -12.885  14.720  24.898  1.00  0.650          C  
ATOM   3081  CZ  TYR A 187     -12.191  15.021  26.003  1.00  0.650          C  
ATOM   3082  OH  TYR A 187     -12.853  15.598  27.041  1.00  0.650          O  
ATOM   3083  H   TYR A 187      -8.752  11.347  23.921  1.00  0.500          H  
ATOM   3084  HA  TYR A 187     -11.498  11.452  22.706  1.00  0.580          H  
ATOM   3085 1HB  TYR A 187      -9.293  13.568  22.582  1.00  0.780          H  
ATOM   3086 2HB  TYR A 187     -10.836  13.651  21.745  1.00  0.780          H  
ATOM   3087  HD1 TYR A 187      -9.149  13.975  25.009  1.00  0.780          H  
ATOM   3088  HD2 TYR A 187     -12.830  13.926  22.941  1.00  0.780          H  
ATOM   3089  HE1 TYR A 187     -10.257  15.003  26.965  1.00  0.780          H  
ATOM   3090  HE2 TYR A 187     -13.938  14.937  24.873  1.00  0.780          H  
ATOM   3091  HH  TYR A 187     -12.237  15.736  27.768  1.00  0.780          H  
ATOM   3092  N   VAL A 188     -10.790  10.559  20.562  1.00  0.410          N  
ATOM   3093  CA  VAL A 188     -10.444   9.978  19.258  1.00  0.570          C  
ATOM   3094  C   VAL A 188     -11.512  10.380  18.233  1.00  0.520          C  
ATOM   3095  O   VAL A 188     -12.617  10.718  18.647  1.00  0.630          O  
ATOM   3096  CB  VAL A 188     -10.327   8.446  19.396  1.00  0.730          C  
ATOM   3097  CG1 VAL A 188      -9.211   8.065  20.384  1.00  0.730          C  
ATOM   3098  CG2 VAL A 188     -11.625   7.911  19.893  1.00  0.730          C  
ATOM   3099  H   VAL A 188     -11.760  10.518  20.901  1.00  0.490          H  
ATOM   3100  HA  VAL A 188      -9.481  10.376  18.931  1.00  0.680          H  
ATOM   3101  HB  VAL A 188     -10.079   8.007  18.421  1.00  0.880          H  
ATOM   3102 1HG1 VAL A 188      -9.144   6.976  20.461  1.00  0.880          H  
ATOM   3103 2HG1 VAL A 188      -8.263   8.462  20.026  1.00  0.880          H  
ATOM   3104 3HG1 VAL A 188      -9.423   8.470  21.367  1.00  0.880          H  
ATOM   3105 1HG2 VAL A 188     -11.554   6.832  20.003  1.00  0.880          H  
ATOM   3106 2HG2 VAL A 188     -11.866   8.353  20.855  1.00  0.880          H  
ATOM   3107 3HG2 VAL A 188     -12.394   8.147  19.176  1.00  0.880          H  
ATOM   3108  N   SER A 189     -11.215  10.337  16.932  1.00  0.620          N  
ATOM   3109  CA  SER A 189     -12.210  10.670  15.894  1.00  0.540          C  
ATOM   3110  C   SER A 189     -13.115   9.482  15.578  1.00  0.500          C  
ATOM   3111  O   SER A 189     -12.722   8.342  15.791  1.00  0.560          O  
ATOM   3112  CB  SER A 189     -11.504  11.106  14.623  1.00  0.790          C  
ATOM   3113  OG  SER A 189     -10.775  12.295  14.814  1.00  0.790          O  
ATOM   3114  H   SER A 189     -10.287  10.051  16.634  1.00  0.740          H  
ATOM   3115  HA  SER A 189     -12.831  11.488  16.249  1.00  0.650          H  
ATOM   3116 1HB  SER A 189     -10.829  10.308  14.302  1.00  0.950          H  
ATOM   3117 2HB  SER A 189     -12.240  11.248  13.833  1.00  0.950          H  
ATOM   3118  HG  SER A 189     -10.313  12.450  13.986  1.00  0.950          H  
ATOM   3119  N   SER A 190     -14.331   9.720  15.068  1.00  0.550          N  
ATOM   3120  CA  SER A 190     -15.136   8.553  14.667  1.00  0.650          C  
ATOM   3121  C   SER A 190     -15.963   8.665  13.395  1.00  0.720          C  
ATOM   3122  O   SER A 190     -16.359   7.649  12.815  1.00  1.420          O  
ATOM   3123  CB  SER A 190     -16.030   8.190  15.787  1.00  0.870          C  
ATOM   3124  OG  SER A 190     -16.975   9.198  16.068  1.00  0.870          O  
ATOM   3125  H   SER A 190     -14.680  10.672  14.960  1.00  0.660          H  
ATOM   3126  HA  SER A 190     -14.446   7.723  14.516  1.00  0.780          H  
ATOM   3127 1HB  SER A 190     -16.530   7.245  15.596  1.00  1.040          H  
ATOM   3128 2HB  SER A 190     -15.378   8.055  16.614  1.00  1.040          H  
ATOM   3129  HG  SER A 190     -17.389   8.932  16.934  1.00  1.040          H  
ATOM   3130  N   MET A 191     -16.223   9.875  12.949  1.00  0.880          N  
ATOM   3131  CA  MET A 191     -17.049  10.090  11.768  1.00  1.020          C  
ATOM   3132  C   MET A 191     -16.438  11.239  11.015  1.00  0.980          C  
ATOM   3133  O   MET A 191     -15.694  12.031  11.593  1.00  1.220          O  
ATOM   3134  CB  MET A 191     -18.499  10.449  12.134  1.00  1.370          C  
ATOM   3135  CG  MET A 191     -19.253   9.457  13.034  1.00  1.370          C  
ATOM   3136  SD  MET A 191     -20.945  10.034  13.494  1.00  1.370          S  
ATOM   3137  CE  MET A 191     -21.918   9.853  12.008  1.00  1.370          C  
ATOM   3138  H   MET A 191     -15.867  10.671  13.477  1.00  1.060          H  
ATOM   3139  HA  MET A 191     -17.026   9.204  11.134  1.00  1.220          H  
ATOM   3140 1HB  MET A 191     -18.540  11.412  12.556  1.00  1.650          H  
ATOM   3141 2HB  MET A 191     -19.069  10.501  11.213  1.00  1.650          H  
ATOM   3142 1HG  MET A 191     -19.334   8.497  12.525  1.00  1.650          H  
ATOM   3143 2HG  MET A 191     -18.691   9.300  13.954  1.00  1.650          H  
ATOM   3144 1HE  MET A 191     -22.946  10.155  12.210  1.00  1.650          H  
ATOM   3145 2HE  MET A 191     -21.509  10.474  11.213  1.00  1.650          H  
ATOM   3146 3HE  MET A 191     -21.910   8.810  11.697  1.00  1.650          H  
ATOM   3147  N   THR A 192     -16.863  11.457   9.775  1.00  0.970          N  
ATOM   3148  CA  THR A 192     -16.388  12.616   9.018  1.00  1.030          C  
ATOM   3149  C   THR A 192     -16.954  13.904   9.619  1.00  0.960          C  
ATOM   3150  O   THR A 192     -16.553  15.008   9.267  1.00  1.250          O  
ATOM   3151  CB  THR A 192     -16.768  12.490   7.534  1.00  1.420          C  
ATOM   3152  OG1 THR A 192     -18.191  12.374   7.411  1.00  1.420          O  
ATOM   3153  CG2 THR A 192     -16.101  11.262   6.945  1.00  1.420          C  
ATOM   3154  H   THR A 192     -17.489  10.805   9.320  1.00  1.160          H  
ATOM   3155  HA  THR A 192     -15.301  12.661   9.089  1.00  1.240          H  
ATOM   3156  HB  THR A 192     -16.441  13.374   6.996  1.00  1.700          H  
ATOM   3157  HG1 THR A 192     -18.601  13.245   7.550  1.00  1.700          H  
ATOM   3158 1HG2 THR A 192     -16.368  11.175   5.892  1.00  1.700          H  
ATOM   3159 2HG2 THR A 192     -15.022  11.360   7.038  1.00  1.700          H  
ATOM   3160 3HG2 THR A 192     -16.427  10.372   7.472  1.00  1.700          H  
ATOM   3161  N   PHE A 193     -17.914  13.734  10.514  1.00  0.840          N  
ATOM   3162  CA  PHE A 193     -18.548  14.792  11.246  1.00  0.850          C  
ATOM   3163  C   PHE A 193     -18.424  14.613  12.759  1.00  0.640          C  
ATOM   3164  O   PHE A 193     -19.185  15.236  13.497  1.00  0.630          O  
ATOM   3165  CB  PHE A 193     -20.018  14.794  10.920  1.00  1.190          C  
ATOM   3166  CG  PHE A 193     -20.276  14.910   9.490  1.00  1.190          C  
ATOM   3167  CD1 PHE A 193     -19.962  16.057   8.807  1.00  1.190          C  
ATOM   3168  CD2 PHE A 193     -20.859  13.861   8.807  1.00  1.190          C  
ATOM   3169  CE1 PHE A 193     -20.218  16.157   7.464  1.00  1.190          C  
ATOM   3170  CE2 PHE A 193     -21.122  13.961   7.469  1.00  1.190          C  
ATOM   3171  CZ  PHE A 193     -20.799  15.113   6.795  1.00  1.190          C  
ATOM   3172  H   PHE A 193     -18.191  12.786  10.699  1.00  1.010          H  
ATOM   3173  HA  PHE A 193     -18.088  15.741  10.966  1.00  1.020          H  
ATOM   3174 1HB  PHE A 193     -20.468  13.871  11.280  1.00  1.420          H  
ATOM   3175 2HB  PHE A 193     -20.501  15.600  11.424  1.00  1.420          H  
ATOM   3176  HD1 PHE A 193     -19.500  16.887   9.340  1.00  1.420          H  
ATOM   3177  HD2 PHE A 193     -21.113  12.952   9.347  1.00  1.420          H  
ATOM   3178  HE1 PHE A 193     -19.963  17.071   6.929  1.00  1.420          H  
ATOM   3179  HE2 PHE A 193     -21.585  13.131   6.936  1.00  1.420          H  
ATOM   3180  HZ  PHE A 193     -21.004  15.198   5.729  1.00  1.420          H  
ATOM   3181  N   ALA A 194     -17.529  13.752  13.273  1.00  0.600          N  
ATOM   3182  CA  ALA A 194     -17.610  13.595  14.730  1.00  0.600          C  
ATOM   3183  C   ALA A 194     -16.403  13.078  15.485  1.00  0.560          C  
ATOM   3184  O   ALA A 194     -15.554  12.335  14.961  1.00  0.550          O  
ATOM   3185  CB  ALA A 194     -18.732  12.638  15.077  1.00  0.840          C  
ATOM   3186  H   ALA A 194     -16.840  13.249  12.708  1.00  0.720          H  
ATOM   3187  HA  ALA A 194     -17.820  14.582  15.113  1.00  0.720          H  
ATOM   3188 1HB  ALA A 194     -18.839  12.595  16.154  1.00  1.010          H  
ATOM   3189 2HB  ALA A 194     -19.652  12.976  14.636  1.00  1.010          H  
ATOM   3190 3HB  ALA A 194     -18.494  11.659  14.722  1.00  1.010          H  
ATOM   3191  N   LEU A 195     -16.420  13.443  16.784  1.00  0.610          N  
ATOM   3192  CA  LEU A 195     -15.454  13.002  17.807  1.00  0.610          C  
ATOM   3193  C   LEU A 195     -16.097  11.995  18.791  1.00  0.540          C  
ATOM   3194  O   LEU A 195     -17.239  12.180  19.230  1.00  0.580          O  
ATOM   3195  CB  LEU A 195     -14.975  14.220  18.651  1.00  0.850          C  
ATOM   3196  CG  LEU A 195     -13.702  14.048  19.579  1.00  0.850          C  
ATOM   3197  CD1 LEU A 195     -12.452  13.913  18.711  1.00  0.850          C  
ATOM   3198  CD2 LEU A 195     -13.575  15.263  20.504  1.00  0.850          C  
ATOM   3199  H   LEU A 195     -17.205  14.058  17.030  1.00  0.730          H  
ATOM   3200  HA  LEU A 195     -14.620  12.517  17.313  1.00  0.730          H  
ATOM   3201 1HB  LEU A 195     -14.818  15.061  18.016  1.00  1.020          H  
ATOM   3202 2HB  LEU A 195     -15.785  14.466  19.323  1.00  1.020          H  
ATOM   3203  HG  LEU A 195     -13.794  13.135  20.177  1.00  1.020          H  
ATOM   3204 1HD1 LEU A 195     -11.576  13.786  19.345  1.00  1.020          H  
ATOM   3205 2HD1 LEU A 195     -12.534  13.070  18.061  1.00  1.020          H  
ATOM   3206 3HD1 LEU A 195     -12.333  14.808  18.105  1.00  1.020          H  
ATOM   3207 1HD2 LEU A 195     -12.697  15.163  21.125  1.00  1.020          H  
ATOM   3208 2HD2 LEU A 195     -13.482  16.172  19.905  1.00  1.020          H  
ATOM   3209 3HD2 LEU A 195     -14.456  15.327  21.131  1.00  1.020          H  
ATOM   3210  N   ASP A 196     -15.342  10.955  19.179  1.00  0.490          N  
ATOM   3211  CA  ASP A 196     -15.744   9.988  20.219  1.00  0.470          C  
ATOM   3212  C   ASP A 196     -15.048  10.244  21.554  1.00  0.450          C  
ATOM   3213  O   ASP A 196     -13.810  10.246  21.663  1.00  0.510          O  
ATOM   3214  CB  ASP A 196     -15.514   8.510  19.867  1.00  0.670          C  
ATOM   3215  CG  ASP A 196     -16.481   7.861  18.920  1.00  0.670          C  
ATOM   3216  OD1 ASP A 196     -17.544   8.389  18.688  1.00  0.670          O  
ATOM   3217  OD2 ASP A 196     -16.153   6.798  18.399  1.00  0.670          O  
ATOM   3218  H   ASP A 196     -14.415  10.840  18.767  1.00  0.590          H  
ATOM   3219  HA  ASP A 196     -16.815  10.111  20.390  1.00  0.560          H  
ATOM   3220 1HB  ASP A 196     -14.536   8.412  19.441  1.00  0.800          H  
ATOM   3221 2HB  ASP A 196     -15.527   7.948  20.775  1.00  0.800          H  
ATOM   3222  N   ILE A 197     -15.855  10.469  22.578  1.00  0.450          N  
ATOM   3223  CA  ILE A 197     -15.356  10.756  23.908  1.00  0.460          C  
ATOM   3224  C   ILE A 197     -15.575   9.621  24.901  1.00  0.440          C  
ATOM   3225  O   ILE A 197     -16.712   9.205  25.155  1.00  0.480          O  
ATOM   3226  CB  ILE A 197     -16.064  11.980  24.414  1.00  0.640          C  
ATOM   3227  CG1 ILE A 197     -15.786  13.122  23.481  1.00  0.640          C  
ATOM   3228  CG2 ILE A 197     -15.686  12.291  25.807  1.00  0.640          C  
ATOM   3229  CD1 ILE A 197     -16.479  14.382  23.778  1.00  0.640          C  
ATOM   3230  H   ILE A 197     -16.868  10.494  22.425  1.00  0.540          H  
ATOM   3231  HA  ILE A 197     -14.283  10.951  23.845  1.00  0.550          H  
ATOM   3232  HB  ILE A 197     -17.064  11.765  24.331  1.00  0.770          H  
ATOM   3233 1HG1 ILE A 197     -14.767  13.271  23.470  1.00  0.770          H  
ATOM   3234 2HG1 ILE A 197     -16.098  12.840  22.474  1.00  0.770          H  
ATOM   3235 1HG2 ILE A 197     -16.210  13.138  26.168  1.00  0.770          H  
ATOM   3236 2HG2 ILE A 197     -15.891  11.463  26.473  1.00  0.770          H  
ATOM   3237 3HG2 ILE A 197     -14.643  12.487  25.774  1.00  0.770          H  
ATOM   3238 1HD1 ILE A 197     -16.174  15.060  23.043  1.00  0.770          H  
ATOM   3239 2HD1 ILE A 197     -17.535  14.236  23.732  1.00  0.770          H  
ATOM   3240 3HD1 ILE A 197     -16.213  14.779  24.744  1.00  0.770          H  
ATOM   3241  N   MET A 198     -14.478   9.157  25.507  1.00  0.420          N  
ATOM   3242  CA  MET A 198     -14.496   8.065  26.491  1.00  0.440          C  
ATOM   3243  C   MET A 198     -13.671   8.409  27.725  1.00  0.390          C  
ATOM   3244  O   MET A 198     -12.680   9.115  27.619  1.00  0.410          O  
ATOM   3245  CB  MET A 198     -13.941   6.780  25.877  1.00  0.610          C  
ATOM   3246  CG  MET A 198     -14.890   6.000  24.958  1.00  0.610          C  
ATOM   3247  SD  MET A 198     -15.095   6.711  23.329  1.00  0.610          S  
ATOM   3248  CE  MET A 198     -13.531   6.424  22.521  1.00  0.610          C  
ATOM   3249  H   MET A 198     -13.577   9.581  25.246  1.00  0.500          H  
ATOM   3250  HA  MET A 198     -15.524   7.898  26.810  1.00  0.530          H  
ATOM   3251 1HB  MET A 198     -13.039   7.016  25.326  1.00  0.730          H  
ATOM   3252 2HB  MET A 198     -13.637   6.117  26.669  1.00  0.730          H  
ATOM   3253 1HG  MET A 198     -14.522   4.980  24.839  1.00  0.730          H  
ATOM   3254 2HG  MET A 198     -15.875   5.945  25.427  1.00  0.730          H  
ATOM   3255 1HE  MET A 198     -13.588   6.801  21.511  1.00  0.730          H  
ATOM   3256 2HE  MET A 198     -12.733   6.941  23.051  1.00  0.730          H  
ATOM   3257 3HE  MET A 198     -13.318   5.359  22.491  1.00  0.730          H  
ATOM   3258  N   GLN A 199     -14.013   7.845  28.879  1.00  0.410          N  
ATOM   3259  CA  GLN A 199     -13.239   8.059  30.109  1.00  0.440          C  
ATOM   3260  C   GLN A 199     -11.747   7.707  29.855  1.00  0.390          C  
ATOM   3261  O   GLN A 199     -11.451   6.876  29.001  1.00  0.410          O  
ATOM   3262  CB  GLN A 199     -13.914   7.233  31.225  1.00  0.600          C  
ATOM   3263  CG  GLN A 199     -13.480   7.475  32.693  1.00  0.600          C  
ATOM   3264  CD  GLN A 199     -12.302   6.646  33.053  1.00  0.600          C  
ATOM   3265  OE1 GLN A 199     -11.996   5.752  32.288  1.00  0.600          O  
ATOM   3266  NE2 GLN A 199     -11.645   6.873  34.180  1.00  0.600          N  
ATOM   3267  H   GLN A 199     -14.839   7.256  28.921  1.00  0.490          H  
ATOM   3268  HA  GLN A 199     -13.298   9.103  30.379  1.00  0.530          H  
ATOM   3269 1HB  GLN A 199     -14.990   7.436  31.203  1.00  0.720          H  
ATOM   3270 2HB  GLN A 199     -13.809   6.180  31.007  1.00  0.720          H  
ATOM   3271 1HG  GLN A 199     -13.219   8.526  32.823  1.00  0.720          H  
ATOM   3272 2HG  GLN A 199     -14.308   7.205  33.353  1.00  0.720          H  
ATOM   3273 1HE2 GLN A 199     -10.827   6.277  34.422  1.00  0.720          H  
ATOM   3274 2HE2 GLN A 199     -11.932   7.610  34.794  1.00  0.720          H  
ATOM   3275  N   LYS A 200     -10.797   8.304  30.605  1.00  0.430          N  
ATOM   3276  CA  LYS A 200      -9.355   8.050  30.377  1.00  0.450          C  
ATOM   3277  C   LYS A 200      -8.868   6.593  30.390  1.00  0.470          C  
ATOM   3278  O   LYS A 200      -7.841   6.285  29.776  1.00  0.930          O  
ATOM   3279  CB  LYS A 200      -8.478   8.808  31.380  1.00  0.620          C  
ATOM   3280  CG  LYS A 200      -8.617   8.370  32.850  1.00  0.620          C  
ATOM   3281  CD  LYS A 200      -7.671   9.144  33.761  1.00  0.620          C  
ATOM   3282  CE  LYS A 200      -7.883   8.817  35.264  1.00  0.620          C  
ATOM   3283  NZ  LYS A 200      -7.465   7.403  35.653  1.00  0.620          N  
ATOM   3284  H   LYS A 200     -11.055   9.019  31.285  1.00  0.520          H  
ATOM   3285  HA  LYS A 200      -9.126   8.464  29.405  1.00  0.540          H  
ATOM   3286 1HB  LYS A 200      -7.435   8.641  31.111  1.00  0.750          H  
ATOM   3287 2HB  LYS A 200      -8.641   9.862  31.299  1.00  0.750          H  
ATOM   3288 1HG  LYS A 200      -9.638   8.550  33.171  1.00  0.750          H  
ATOM   3289 2HG  LYS A 200      -8.400   7.318  32.948  1.00  0.750          H  
ATOM   3290 1HD  LYS A 200      -6.645   8.893  33.493  1.00  0.750          H  
ATOM   3291 2HD  LYS A 200      -7.810  10.212  33.607  1.00  0.750          H  
ATOM   3292 1HE  LYS A 200      -7.298   9.526  35.847  1.00  0.750          H  
ATOM   3293 2HE  LYS A 200      -8.937   8.949  35.504  1.00  0.750          H  
ATOM   3294 1HZ  LYS A 200      -7.619   7.274  36.637  1.00  0.750          H  
ATOM   3295 2HZ  LYS A 200      -7.999   6.661  35.148  1.00  0.750          H  
ATOM   3296 3HZ  LYS A 200      -6.488   7.272  35.452  1.00  0.750          H  
ATOM   3297  N   ASP A 201      -9.558   5.687  31.070  1.00  0.640          N  
ATOM   3298  CA  ASP A 201      -9.129   4.306  31.134  1.00  0.720          C  
ATOM   3299  C   ASP A 201      -9.919   3.473  30.130  1.00  0.550          C  
ATOM   3300  O   ASP A 201      -9.793   2.252  30.088  1.00  0.630          O  
ATOM   3301  CB  ASP A 201      -9.353   3.796  32.563  1.00  0.980          C  
ATOM   3302  CG  ASP A 201      -8.459   4.550  33.595  1.00  0.980          C  
ATOM   3303  OD1 ASP A 201      -7.254   4.512  33.452  1.00  0.980          O  
ATOM   3304  OD2 ASP A 201      -8.997   5.257  34.468  1.00  0.980          O  
ATOM   3305  H   ASP A 201     -10.400   5.928  31.581  1.00  0.770          H  
ATOM   3306  HA  ASP A 201      -8.070   4.247  30.886  1.00  0.860          H  
ATOM   3307 1HB  ASP A 201     -10.400   3.905  32.834  1.00  1.170          H  
ATOM   3308 2HB  ASP A 201      -9.119   2.731  32.604  1.00  1.170          H  
ATOM   3309  N   VAL A 202     -10.719   4.140  29.299  1.00  0.420          N  
ATOM   3310  CA  VAL A 202     -11.591   3.471  28.358  1.00  0.400          C  
ATOM   3311  C   VAL A 202     -11.301   3.678  26.877  1.00  0.370          C  
ATOM   3312  O   VAL A 202     -11.048   4.783  26.382  1.00  0.430          O  
ATOM   3313  CB  VAL A 202     -13.050   3.890  28.623  1.00  0.570          C  
ATOM   3314  CG1 VAL A 202     -13.999   3.262  27.619  1.00  0.570          C  
ATOM   3315  CG2 VAL A 202     -13.432   3.462  29.984  1.00  0.570          C  
ATOM   3316  H   VAL A 202     -10.772   5.160  29.350  1.00  0.500          H  
ATOM   3317  HA  VAL A 202     -11.518   2.403  28.555  1.00  0.480          H  
ATOM   3318  HB  VAL A 202     -13.130   4.965  28.548  1.00  0.680          H  
ATOM   3319 1HG1 VAL A 202     -15.008   3.579  27.847  1.00  0.680          H  
ATOM   3320 2HG1 VAL A 202     -13.769   3.557  26.601  1.00  0.680          H  
ATOM   3321 3HG1 VAL A 202     -13.921   2.185  27.704  1.00  0.680          H  
ATOM   3322 1HG2 VAL A 202     -14.460   3.770  30.185  1.00  0.680          H  
ATOM   3323 2HG2 VAL A 202     -13.350   2.383  30.062  1.00  0.680          H  
ATOM   3324 3HG2 VAL A 202     -12.769   3.926  30.699  1.00  0.680          H  
ATOM   3325  N   ASN A 203     -11.306   2.546  26.201  1.00  0.340          N  
ATOM   3326  CA  ASN A 203     -11.170   2.382  24.774  1.00  0.350          C  
ATOM   3327  C   ASN A 203     -11.680   0.996  24.415  1.00  0.330          C  
ATOM   3328  O   ASN A 203     -12.016   0.206  25.306  1.00  0.330          O  
ATOM   3329  CB  ASN A 203      -9.746   2.645  24.327  1.00  0.490          C  
ATOM   3330  CG  ASN A 203      -8.707   1.864  25.058  1.00  0.490          C  
ATOM   3331  OD1 ASN A 203      -8.956   0.765  25.576  1.00  0.490          O  
ATOM   3332  ND2 ASN A 203      -7.504   2.416  25.110  1.00  0.490          N  
ATOM   3333  H   ASN A 203     -11.472   1.716  26.751  1.00  0.410          H  
ATOM   3334  HA  ASN A 203     -11.823   3.099  24.271  1.00  0.420          H  
ATOM   3335 1HB  ASN A 203      -9.669   2.388  23.278  1.00  0.580          H  
ATOM   3336 2HB  ASN A 203      -9.517   3.710  24.415  1.00  0.580          H  
ATOM   3337 1HD2 ASN A 203      -6.756   1.950  25.578  1.00  0.580          H  
ATOM   3338 2HD2 ASN A 203      -7.326   3.317  24.646  1.00  0.580          H  
ATOM   3339  N   LYS A 204     -11.691   0.639  23.138  1.00  0.330          N  
ATOM   3340  CA  LYS A 204     -12.195  -0.684  22.812  1.00  0.310          C  
ATOM   3341  C   LYS A 204     -11.329  -1.778  23.419  1.00  0.300          C  
ATOM   3342  O   LYS A 204     -11.837  -2.835  23.810  1.00  0.310          O  
ATOM   3343  CB  LYS A 204     -12.287  -0.879  21.329  1.00  0.440          C  
ATOM   3344  CG  LYS A 204     -13.324  -0.101  20.615  1.00  0.440          C  
ATOM   3345  CD  LYS A 204     -13.205  -0.433  19.154  1.00  0.440          C  
ATOM   3346  CE  LYS A 204     -14.186   0.275  18.312  1.00  0.440          C  
ATOM   3347  NZ  LYS A 204     -13.984  -0.080  16.901  1.00  0.440          N  
ATOM   3348  H   LYS A 204     -11.392   1.276  22.407  1.00  0.400          H  
ATOM   3349  HA  LYS A 204     -13.198  -0.779  23.231  1.00  0.370          H  
ATOM   3350 1HB  LYS A 204     -11.319  -0.718  20.859  1.00  0.530          H  
ATOM   3351 2HB  LYS A 204     -12.580  -1.885  21.179  1.00  0.530          H  
ATOM   3352 1HG  LYS A 204     -14.311  -0.390  20.976  1.00  0.530          H  
ATOM   3353 2HG  LYS A 204     -13.187   0.970  20.776  1.00  0.530          H  
ATOM   3354 1HD  LYS A 204     -12.203  -0.171  18.795  1.00  0.530          H  
ATOM   3355 2HD  LYS A 204     -13.348  -1.505  19.013  1.00  0.530          H  
ATOM   3356 1HE  LYS A 204     -15.185  -0.002  18.613  1.00  0.530          H  
ATOM   3357 2HE  LYS A 204     -14.067   1.350  18.427  1.00  0.530          H  
ATOM   3358 1HZ  LYS A 204     -14.655   0.382  16.283  1.00  0.530          H  
ATOM   3359 2HZ  LYS A 204     -13.046   0.160  16.589  1.00  0.530          H  
ATOM   3360 3HZ  LYS A 204     -14.081  -1.065  16.749  1.00  0.530          H  
ATOM   3361  N   ALA A 205     -10.012  -1.533  23.448  1.00  0.290          N  
ATOM   3362  CA  ALA A 205      -9.030  -2.459  23.989  1.00  0.290          C  
ATOM   3363  C   ALA A 205      -9.313  -2.743  25.461  1.00  0.290          C  
ATOM   3364  O   ALA A 205      -9.082  -3.850  25.932  1.00  0.310          O  
ATOM   3365  CB  ALA A 205      -7.633  -1.926  23.788  1.00  0.410          C  
ATOM   3366  H   ALA A 205      -9.685  -0.645  23.086  1.00  0.350          H  
ATOM   3367  HA  ALA A 205      -9.122  -3.401  23.447  1.00  0.350          H  
ATOM   3368 1HB  ALA A 205      -6.903  -2.643  24.165  1.00  0.490          H  
ATOM   3369 2HB  ALA A 205      -7.471  -1.766  22.742  1.00  0.490          H  
ATOM   3370 3HB  ALA A 205      -7.518  -0.987  24.319  1.00  0.490          H  
ATOM   3371  N   TYR A 206      -9.788  -1.728  26.193  1.00  0.310          N  
ATOM   3372  CA  TYR A 206     -10.165  -1.872  27.593  1.00  0.340          C  
ATOM   3373  C   TYR A 206     -11.288  -2.881  27.688  1.00  0.320          C  
ATOM   3374  O   TYR A 206     -11.218  -3.834  28.468  1.00  0.330          O  
ATOM   3375  CB  TYR A 206     -10.603  -0.531  28.180  1.00  0.460          C  
ATOM   3376  CG  TYR A 206     -11.095  -0.575  29.594  1.00  0.460          C  
ATOM   3377  CD1 TYR A 206     -10.192  -0.676  30.628  1.00  0.460          C  
ATOM   3378  CD2 TYR A 206     -12.454  -0.475  29.864  1.00  0.460          C  
ATOM   3379  CE1 TYR A 206     -10.628  -0.685  31.926  1.00  0.460          C  
ATOM   3380  CE2 TYR A 206     -12.889  -0.481  31.169  1.00  0.460          C  
ATOM   3381  CZ  TYR A 206     -11.974  -0.584  32.203  1.00  0.460          C  
ATOM   3382  OH  TYR A 206     -12.374  -0.602  33.527  1.00  0.460          O  
ATOM   3383  H   TYR A 206      -9.888  -0.814  25.760  1.00  0.370          H  
ATOM   3384  HA  TYR A 206      -9.313  -2.249  28.154  1.00  0.410          H  
ATOM   3385 1HB  TYR A 206      -9.773   0.177  28.131  1.00  0.560          H  
ATOM   3386 2HB  TYR A 206     -11.397  -0.128  27.588  1.00  0.560          H  
ATOM   3387  HD1 TYR A 206      -9.127  -0.746  30.413  1.00  0.560          H  
ATOM   3388  HD2 TYR A 206     -13.175  -0.384  29.048  1.00  0.560          H  
ATOM   3389  HE1 TYR A 206      -9.909  -0.763  32.740  1.00  0.560          H  
ATOM   3390  HE2 TYR A 206     -13.945  -0.396  31.380  1.00  0.560          H  
ATOM   3391  HH  TYR A 206     -13.337  -0.738  33.598  1.00  0.560          H  
ATOM   3392  N   GLY A 207     -12.327  -2.678  26.870  1.00  0.310          N  
ATOM   3393  CA  GLY A 207     -13.467  -3.591  26.877  1.00  0.320          C  
ATOM   3394  C   GLY A 207     -13.013  -5.022  26.561  1.00  0.310          C  
ATOM   3395  O   GLY A 207     -13.516  -5.999  27.139  1.00  0.330          O  
ATOM   3396  H   GLY A 207     -12.298  -1.848  26.262  1.00  0.370          H  
ATOM   3397 1HA  GLY A 207     -13.942  -3.555  27.854  1.00  0.380          H  
ATOM   3398 2HA  GLY A 207     -14.197  -3.264  26.142  1.00  0.380          H  
ATOM   3399  N   LEU A 208     -12.032  -5.139  25.658  1.00  0.290          N  
ATOM   3400  CA  LEU A 208     -11.467  -6.428  25.306  1.00  0.300          C  
ATOM   3401  C   LEU A 208     -10.739  -6.998  26.512  1.00  0.300          C  
ATOM   3402  O   LEU A 208     -10.972  -8.137  26.882  1.00  0.310          O  
ATOM   3403  CB  LEU A 208     -10.535  -6.316  24.091  1.00  0.420          C  
ATOM   3404  CG  LEU A 208      -9.815  -7.612  23.613  1.00  0.420          C  
ATOM   3405  CD1 LEU A 208     -10.807  -8.700  23.198  1.00  0.420          C  
ATOM   3406  CD2 LEU A 208      -8.940  -7.269  22.457  1.00  0.420          C  
ATOM   3407  H   LEU A 208     -11.720  -4.289  25.174  1.00  0.350          H  
ATOM   3408  HA  LEU A 208     -12.280  -7.099  25.057  1.00  0.360          H  
ATOM   3409 1HB  LEU A 208     -11.107  -5.913  23.258  1.00  0.500          H  
ATOM   3410 2HB  LEU A 208      -9.762  -5.605  24.334  1.00  0.500          H  
ATOM   3411  HG  LEU A 208      -9.208  -7.998  24.427  1.00  0.500          H  
ATOM   3412 1HD1 LEU A 208     -10.253  -9.581  22.881  1.00  0.500          H  
ATOM   3413 2HD1 LEU A 208     -11.442  -8.965  24.027  1.00  0.500          H  
ATOM   3414 3HD1 LEU A 208     -11.403  -8.360  22.392  1.00  0.500          H  
ATOM   3415 1HD2 LEU A 208      -8.424  -8.165  22.136  1.00  0.500          H  
ATOM   3416 2HD2 LEU A 208      -9.547  -6.884  21.646  1.00  0.500          H  
ATOM   3417 3HD2 LEU A 208      -8.215  -6.515  22.759  1.00  0.500          H  
ATOM   3418  N   LYS A 209      -9.923  -6.198  27.202  1.00  0.300          N  
ATOM   3419  CA  LYS A 209      -9.204  -6.704  28.367  1.00  0.310          C  
ATOM   3420  C   LYS A 209     -10.203  -7.259  29.380  1.00  0.300          C  
ATOM   3421  O   LYS A 209      -9.960  -8.290  30.012  1.00  0.310          O  
ATOM   3422  CB  LYS A 209      -8.361  -5.605  29.022  1.00  0.430          C  
ATOM   3423  CG  LYS A 209      -7.457  -6.065  30.204  1.00  0.430          C  
ATOM   3424  CD  LYS A 209      -6.307  -6.968  29.704  1.00  0.430          C  
ATOM   3425  CE  LYS A 209      -5.157  -7.114  30.734  1.00  0.430          C  
ATOM   3426  NZ  LYS A 209      -5.502  -8.005  31.897  1.00  0.430          N  
ATOM   3427  H   LYS A 209      -9.741  -5.253  26.863  1.00  0.360          H  
ATOM   3428  HA  LYS A 209      -8.549  -7.507  28.045  1.00  0.370          H  
ATOM   3429 1HB  LYS A 209      -7.731  -5.137  28.265  1.00  0.520          H  
ATOM   3430 2HB  LYS A 209      -9.026  -4.830  29.403  1.00  0.520          H  
ATOM   3431 1HG  LYS A 209      -7.041  -5.190  30.698  1.00  0.520          H  
ATOM   3432 2HG  LYS A 209      -8.053  -6.623  30.932  1.00  0.520          H  
ATOM   3433 1HD  LYS A 209      -6.707  -7.972  29.522  1.00  0.520          H  
ATOM   3434 2HD  LYS A 209      -5.906  -6.579  28.770  1.00  0.520          H  
ATOM   3435 1HE  LYS A 209      -4.285  -7.523  30.230  1.00  0.520          H  
ATOM   3436 2HE  LYS A 209      -4.911  -6.125  31.118  1.00  0.520          H  
ATOM   3437 1HZ  LYS A 209      -4.730  -8.066  32.527  1.00  0.520          H  
ATOM   3438 2HZ  LYS A 209      -6.324  -7.698  32.422  1.00  0.520          H  
ATOM   3439 3HZ  LYS A 209      -5.742  -8.952  31.584  1.00  0.520          H  
ATOM   3440  N   VAL A 210     -11.356  -6.605  29.531  1.00  0.290          N  
ATOM   3441  CA  VAL A 210     -12.330  -7.095  30.495  1.00  0.290          C  
ATOM   3442  C   VAL A 210     -12.777  -8.516  30.145  1.00  0.290          C  
ATOM   3443  O   VAL A 210     -12.737  -9.394  31.020  1.00  0.290          O  
ATOM   3444  CB  VAL A 210     -13.584  -6.178  30.539  1.00  0.410          C  
ATOM   3445  CG1 VAL A 210     -14.703  -6.817  31.387  1.00  0.410          C  
ATOM   3446  CG2 VAL A 210     -13.219  -4.790  31.109  1.00  0.410          C  
ATOM   3447  H   VAL A 210     -11.490  -5.732  29.008  1.00  0.350          H  
ATOM   3448  HA  VAL A 210     -11.863  -7.105  31.479  1.00  0.350          H  
ATOM   3449  HB  VAL A 210     -13.957  -6.067  29.538  1.00  0.490          H  
ATOM   3450 1HG1 VAL A 210     -15.567  -6.172  31.375  1.00  0.490          H  
ATOM   3451 2HG1 VAL A 210     -14.987  -7.781  30.981  1.00  0.490          H  
ATOM   3452 3HG1 VAL A 210     -14.359  -6.946  32.412  1.00  0.490          H  
ATOM   3453 1HG2 VAL A 210     -14.101  -4.150  31.112  1.00  0.490          H  
ATOM   3454 2HG2 VAL A 210     -12.848  -4.900  32.127  1.00  0.490          H  
ATOM   3455 3HG2 VAL A 210     -12.452  -4.330  30.502  1.00  0.490          H  
ATOM   3456  N   LEU A 211     -13.169  -8.768  28.882  1.00  0.300          N  
ATOM   3457  CA  LEU A 211     -13.604 -10.125  28.537  1.00  0.310          C  
ATOM   3458  C   LEU A 211     -12.412 -11.095  28.470  1.00  0.330          C  
ATOM   3459  O   LEU A 211     -12.537 -12.270  28.793  1.00  0.350          O  
ATOM   3460  CB  LEU A 211     -14.430 -10.144  27.223  1.00  0.430          C  
ATOM   3461  CG  LEU A 211     -13.686  -9.950  25.858  1.00  0.430          C  
ATOM   3462  CD1 LEU A 211     -13.259 -11.327  25.268  1.00  0.430          C  
ATOM   3463  CD2 LEU A 211     -14.574  -9.184  24.892  1.00  0.430          C  
ATOM   3464  H   LEU A 211     -13.196  -7.989  28.204  1.00  0.360          H  
ATOM   3465  HA  LEU A 211     -14.267 -10.467  29.331  1.00  0.370          H  
ATOM   3466 1HB  LEU A 211     -14.952 -11.095  27.171  1.00  0.520          H  
ATOM   3467 2HB  LEU A 211     -15.178  -9.355  27.293  1.00  0.520          H  
ATOM   3468  HG  LEU A 211     -12.801  -9.379  26.027  1.00  0.520          H  
ATOM   3469 1HD1 LEU A 211     -12.731 -11.172  24.330  1.00  0.520          H  
ATOM   3470 2HD1 LEU A 211     -12.612 -11.859  25.935  1.00  0.520          H  
ATOM   3471 3HD1 LEU A 211     -14.146 -11.930  25.083  1.00  0.520          H  
ATOM   3472 1HD2 LEU A 211     -14.042  -9.022  23.954  1.00  0.520          H  
ATOM   3473 2HD2 LEU A 211     -15.467  -9.729  24.693  1.00  0.520          H  
ATOM   3474 3HD2 LEU A 211     -14.832  -8.225  25.337  1.00  0.520          H  
ATOM   3475  N   VAL A 212     -11.241 -10.615  28.071  1.00  0.340          N  
ATOM   3476  CA  VAL A 212     -10.081 -11.483  27.965  1.00  0.420          C  
ATOM   3477  C   VAL A 212      -9.713 -12.032  29.337  1.00  0.370          C  
ATOM   3478  O   VAL A 212      -9.453 -13.230  29.498  1.00  0.370          O  
ATOM   3479  CB  VAL A 212      -8.921 -10.745  27.240  1.00  0.560          C  
ATOM   3480  CG1 VAL A 212      -7.606 -11.481  27.296  1.00  0.560          C  
ATOM   3481  CG2 VAL A 212      -9.294 -10.638  25.764  1.00  0.560          C  
ATOM   3482  H   VAL A 212     -11.170  -9.634  27.814  1.00  0.410          H  
ATOM   3483  HA  VAL A 212     -10.362 -12.316  27.338  1.00  0.500          H  
ATOM   3484  HB  VAL A 212      -8.795  -9.771  27.688  1.00  0.670          H  
ATOM   3485 1HG1 VAL A 212      -6.849 -10.914  26.759  1.00  0.670          H  
ATOM   3486 2HG1 VAL A 212      -7.286 -11.609  28.335  1.00  0.670          H  
ATOM   3487 3HG1 VAL A 212      -7.714 -12.430  26.837  1.00  0.670          H  
ATOM   3488 1HG2 VAL A 212      -8.513 -10.110  25.225  1.00  0.670          H  
ATOM   3489 2HG2 VAL A 212      -9.410 -11.639  25.343  1.00  0.670          H  
ATOM   3490 3HG2 VAL A 212     -10.224 -10.109  25.672  1.00  0.670          H  
ATOM   3491  N   ASP A 213      -9.715 -11.185  30.361  1.00  0.350          N  
ATOM   3492  CA  ASP A 213      -9.394 -11.721  31.667  1.00  0.340          C  
ATOM   3493  C   ASP A 213     -10.518 -12.623  32.192  1.00  0.320          C  
ATOM   3494  O   ASP A 213     -10.266 -13.744  32.643  1.00  0.330          O  
ATOM   3495  CB  ASP A 213      -9.178 -10.583  32.665  1.00  0.480          C  
ATOM   3496  CG  ASP A 213      -7.891  -9.794  32.462  1.00  0.480          C  
ATOM   3497  OD1 ASP A 213      -6.987 -10.242  31.784  1.00  0.480          O  
ATOM   3498  OD2 ASP A 213      -7.787  -8.699  32.989  1.00  0.480          O  
ATOM   3499  H   ASP A 213      -9.896 -10.187  30.217  1.00  0.420          H  
ATOM   3500  HA  ASP A 213      -8.481 -12.310  31.585  1.00  0.410          H  
ATOM   3501 1HB  ASP A 213     -10.020  -9.884  32.581  1.00  0.580          H  
ATOM   3502 2HB  ASP A 213      -9.192 -10.983  33.677  1.00  0.580          H  
ATOM   3503  N   ASN A 214     -11.773 -12.190  32.055  1.00  0.300          N  
ATOM   3504  CA  ASN A 214     -12.893 -12.954  32.603  1.00  0.320          C  
ATOM   3505  C   ASN A 214     -13.117 -14.323  31.965  1.00  0.350          C  
ATOM   3506  O   ASN A 214     -13.546 -15.263  32.636  1.00  0.390          O  
ATOM   3507  CB  ASN A 214     -14.158 -12.129  32.522  1.00  0.440          C  
ATOM   3508  CG  ASN A 214     -14.180 -11.024  33.528  1.00  0.440          C  
ATOM   3509  OD1 ASN A 214     -13.485 -11.061  34.551  1.00  0.440          O  
ATOM   3510  ND2 ASN A 214     -14.963 -10.031  33.267  1.00  0.440          N  
ATOM   3511  H   ASN A 214     -11.951 -11.267  31.647  1.00  0.360          H  
ATOM   3512  HA  ASN A 214     -12.679 -13.138  33.655  1.00  0.380          H  
ATOM   3513 1HB  ASN A 214     -14.233 -11.688  31.530  1.00  0.530          H  
ATOM   3514 2HB  ASN A 214     -15.029 -12.769  32.665  1.00  0.530          H  
ATOM   3515 1HD2 ASN A 214     -15.019  -9.261  33.902  1.00  0.530          H  
ATOM   3516 2HD2 ASN A 214     -15.503 -10.027  32.431  1.00  0.530          H  
ATOM   3517  N   TYR A 215     -12.798 -14.450  30.684  1.00  0.360          N  
ATOM   3518  CA  TYR A 215     -13.001 -15.685  29.947  1.00  0.450          C  
ATOM   3519  C   TYR A 215     -11.712 -16.494  29.733  1.00  0.420          C  
ATOM   3520  O   TYR A 215     -11.682 -17.409  28.904  1.00  0.470          O  
ATOM   3521  CB  TYR A 215     -13.754 -15.349  28.653  1.00  0.590          C  
ATOM   3522  CG  TYR A 215     -15.207 -14.857  28.967  1.00  0.590          C  
ATOM   3523  CD1 TYR A 215     -15.441 -13.538  29.350  1.00  0.590          C  
ATOM   3524  CD2 TYR A 215     -16.290 -15.725  28.870  1.00  0.590          C  
ATOM   3525  CE1 TYR A 215     -16.696 -13.093  29.656  1.00  0.590          C  
ATOM   3526  CE2 TYR A 215     -17.578 -15.268  29.167  1.00  0.590          C  
ATOM   3527  CZ  TYR A 215     -17.771 -13.954  29.571  1.00  0.590          C  
ATOM   3528  OH  TYR A 215     -19.032 -13.467  29.866  1.00  0.590          O  
ATOM   3529  H   TYR A 215     -12.480 -13.628  30.164  1.00  0.430          H  
ATOM   3530  HA  TYR A 215     -13.664 -16.315  30.540  1.00  0.540          H  
ATOM   3531 1HB  TYR A 215     -13.227 -14.572  28.101  1.00  0.710          H  
ATOM   3532 2HB  TYR A 215     -13.811 -16.224  28.020  1.00  0.710          H  
ATOM   3533  HD1 TYR A 215     -14.637 -12.853  29.426  1.00  0.710          H  
ATOM   3534  HD2 TYR A 215     -16.135 -16.756  28.565  1.00  0.710          H  
ATOM   3535  HE1 TYR A 215     -16.845 -12.058  29.962  1.00  0.710          H  
ATOM   3536  HE2 TYR A 215     -18.433 -15.943  29.089  1.00  0.710          H  
ATOM   3537  HH  TYR A 215     -19.733 -14.039  29.457  1.00  0.710          H  
ATOM   3538  N   ASN A 216     -10.660 -16.182  30.513  1.00  0.390          N  
ATOM   3539  CA  ASN A 216      -9.369 -16.887  30.486  1.00  0.430          C  
ATOM   3540  C   ASN A 216      -8.659 -16.954  29.126  1.00  0.460          C  
ATOM   3541  O   ASN A 216      -8.135 -18.000  28.733  1.00  0.520          O  
ATOM   3542  CB  ASN A 216      -9.551 -18.291  31.034  1.00  0.590          C  
ATOM   3543  CG  ASN A 216      -9.994 -18.288  32.465  1.00  0.590          C  
ATOM   3544  OD1 ASN A 216      -9.448 -17.564  33.308  1.00  0.590          O  
ATOM   3545  ND2 ASN A 216     -10.987 -19.087  32.762  1.00  0.590          N  
ATOM   3546  H   ASN A 216     -10.745 -15.404  31.180  1.00  0.470          H  
ATOM   3547  HA  ASN A 216      -8.698 -16.346  31.155  1.00  0.520          H  
ATOM   3548 1HB  ASN A 216     -10.279 -18.837  30.438  1.00  0.700          H  
ATOM   3549 2HB  ASN A 216      -8.607 -18.830  30.967  1.00  0.700          H  
ATOM   3550 1HD2 ASN A 216     -11.333 -19.127  33.700  1.00  0.700          H  
ATOM   3551 2HD2 ASN A 216     -11.402 -19.652  32.050  1.00  0.700          H  
ATOM   3552  N   LEU A 217      -8.657 -15.844  28.408  1.00  0.430          N  
ATOM   3553  CA  LEU A 217      -8.006 -15.713  27.118  1.00  0.480          C  
ATOM   3554  C   LEU A 217      -6.679 -14.983  27.198  1.00  0.530          C  
ATOM   3555  O   LEU A 217      -6.461 -14.160  28.081  1.00  0.730          O  
ATOM   3556  CB  LEU A 217      -8.956 -14.970  26.195  1.00  0.650          C  
ATOM   3557  CG  LEU A 217     -10.269 -15.655  25.871  1.00  0.650          C  
ATOM   3558  CD1 LEU A 217     -11.184 -14.650  25.244  1.00  0.650          C  
ATOM   3559  CD2 LEU A 217      -9.982 -16.789  24.863  1.00  0.650          C  
ATOM   3560  H   LEU A 217      -9.101 -15.006  28.800  1.00  0.520          H  
ATOM   3561  HA  LEU A 217      -7.808 -16.709  26.733  1.00  0.580          H  
ATOM   3562 1HB  LEU A 217      -9.209 -14.062  26.673  1.00  0.780          H  
ATOM   3563 2HB  LEU A 217      -8.436 -14.737  25.262  1.00  0.780          H  
ATOM   3564  HG  LEU A 217     -10.739 -16.060  26.771  1.00  0.780          H  
ATOM   3565 1HD1 LEU A 217     -12.125 -15.122  24.973  1.00  0.780          H  
ATOM   3566 2HD1 LEU A 217     -11.378 -13.858  25.955  1.00  0.780          H  
ATOM   3567 3HD1 LEU A 217     -10.714 -14.239  24.376  1.00  0.780          H  
ATOM   3568 1HD2 LEU A 217     -10.899 -17.274  24.583  1.00  0.780          H  
ATOM   3569 2HD2 LEU A 217      -9.516 -16.369  23.968  1.00  0.780          H  
ATOM   3570 3HD2 LEU A 217      -9.316 -17.527  25.299  1.00  0.780          H  
ATOM   3571  N   ASP A 218      -5.790 -15.279  26.262  1.00  0.570          N  
ATOM   3572  CA  ASP A 218      -4.541 -14.547  26.159  1.00  0.620          C  
ATOM   3573  C   ASP A 218      -4.628 -13.631  24.921  1.00  0.540          C  
ATOM   3574  O   ASP A 218      -5.341 -13.972  23.973  1.00  0.580          O  
ATOM   3575  CB  ASP A 218      -3.372 -15.531  26.021  1.00  0.850          C  
ATOM   3576  CG  ASP A 218      -3.153 -16.426  27.269  1.00  0.850          C  
ATOM   3577  OD1 ASP A 218      -3.200 -15.926  28.368  1.00  0.850          O  
ATOM   3578  OD2 ASP A 218      -2.953 -17.616  27.090  1.00  0.850          O  
ATOM   3579  H   ASP A 218      -6.004 -16.002  25.592  1.00  0.680          H  
ATOM   3580  HA  ASP A 218      -4.405 -13.974  27.068  1.00  0.740          H  
ATOM   3581 1HB  ASP A 218      -3.532 -16.167  25.159  1.00  1.020          H  
ATOM   3582 2HB  ASP A 218      -2.450 -14.978  25.841  1.00  1.020          H  
ATOM   3583  N   PRO A 219      -3.971 -12.446  24.897  1.00  0.500          N  
ATOM   3584  CA  PRO A 219      -3.824 -11.578  23.723  1.00  0.440          C  
ATOM   3585  C   PRO A 219      -3.271 -12.344  22.512  1.00  0.380          C  
ATOM   3586  O   PRO A 219      -3.658 -12.088  21.363  1.00  0.360          O  
ATOM   3587  CB  PRO A 219      -2.828 -10.529  24.226  1.00  0.660          C  
ATOM   3588  CG  PRO A 219      -3.093 -10.448  25.716  1.00  0.660          C  
ATOM   3589  CD  PRO A 219      -3.392 -11.886  26.138  1.00  0.660          C  
ATOM   3590  HA  PRO A 219      -4.793 -11.118  23.483  1.00  0.530          H  
ATOM   3591 1HB  PRO A 219      -1.795 -10.848  23.993  1.00  0.790          H  
ATOM   3592 2HB  PRO A 219      -2.989  -9.568  23.704  1.00  0.790          H  
ATOM   3593 1HG  PRO A 219      -2.205 -10.035  26.229  1.00  0.790          H  
ATOM   3594 2HG  PRO A 219      -3.924  -9.758  25.917  1.00  0.790          H  
ATOM   3595 1HD  PRO A 219      -2.464 -12.422  26.419  1.00  0.790          H  
ATOM   3596 2HD  PRO A 219      -4.132 -11.853  26.954  1.00  0.790          H  
ATOM   3597  N   GLU A 220      -2.410 -13.327  22.785  1.00  0.390          N  
ATOM   3598  CA  GLU A 220      -1.787 -14.172  21.779  1.00  0.420          C  
ATOM   3599  C   GLU A 220      -2.719 -15.157  21.081  1.00  0.470          C  
ATOM   3600  O   GLU A 220      -2.293 -15.858  20.169  1.00  0.650          O  
ATOM   3601  CB  GLU A 220      -0.613 -14.915  22.394  1.00  0.580          C  
ATOM   3602  CG  GLU A 220       0.554 -14.019  22.841  1.00  0.580          C  
ATOM   3603  CD  GLU A 220       0.348 -13.380  24.180  1.00  0.580          C  
ATOM   3604  OE1 GLU A 220      -0.653 -13.661  24.791  1.00  0.580          O  
ATOM   3605  OE2 GLU A 220       1.179 -12.611  24.590  1.00  0.580          O  
ATOM   3606  H   GLU A 220      -2.074 -13.471  23.744  1.00  0.470          H  
ATOM   3607  HA  GLU A 220      -1.386 -13.520  21.021  1.00  0.500          H  
ATOM   3608 1HB  GLU A 220      -0.957 -15.501  23.246  1.00  0.690          H  
ATOM   3609 2HB  GLU A 220      -0.223 -15.596  21.666  1.00  0.690          H  
ATOM   3610 1HG  GLU A 220       1.459 -14.622  22.874  1.00  0.690          H  
ATOM   3611 2HG  GLU A 220       0.696 -13.240  22.094  1.00  0.690          H  
ATOM   3612  N   LYS A 221      -3.969 -15.251  21.531  1.00  0.450          N  
ATOM   3613  CA  LYS A 221      -4.948 -16.147  20.945  1.00  0.520          C  
ATOM   3614  C   LYS A 221      -6.063 -15.310  20.299  1.00  0.430          C  
ATOM   3615  O   LYS A 221      -7.131 -15.831  19.903  1.00  0.450          O  
ATOM   3616  CB  LYS A 221      -5.468 -17.069  22.045  1.00  0.700          C  
ATOM   3617  CG  LYS A 221      -4.345 -17.921  22.674  1.00  0.700          C  
ATOM   3618  CD  LYS A 221      -4.839 -18.797  23.827  1.00  0.700          C  
ATOM   3619  CE  LYS A 221      -3.673 -19.525  24.502  1.00  0.700          C  
ATOM   3620  NZ  LYS A 221      -4.123 -20.369  25.664  1.00  0.700          N  
ATOM   3621  H   LYS A 221      -4.282 -14.665  22.311  1.00  0.540          H  
ATOM   3622  HA  LYS A 221      -4.470 -16.747  20.171  1.00  0.620          H  
ATOM   3623 1HB  LYS A 221      -5.951 -16.479  22.826  1.00  0.840          H  
ATOM   3624 2HB  LYS A 221      -6.204 -17.746  21.625  1.00  0.840          H  
ATOM   3625 1HG  LYS A 221      -3.930 -18.565  21.895  1.00  0.840          H  
ATOM   3626 2HG  LYS A 221      -3.547 -17.276  23.034  1.00  0.840          H  
ATOM   3627 1HD  LYS A 221      -5.350 -18.180  24.570  1.00  0.840          H  
ATOM   3628 2HD  LYS A 221      -5.533 -19.530  23.448  1.00  0.840          H  
ATOM   3629 1HE  LYS A 221      -3.171 -20.159  23.775  1.00  0.840          H  
ATOM   3630 2HE  LYS A 221      -2.966 -18.781  24.866  1.00  0.840          H  
ATOM   3631 1HZ  LYS A 221      -3.317 -20.810  26.082  1.00  0.840          H  
ATOM   3632 2HZ  LYS A 221      -4.590 -19.793  26.367  1.00  0.840          H  
ATOM   3633 3HZ  LYS A 221      -4.763 -21.077  25.343  1.00  0.840          H  
ATOM   3634  N   THR A 222      -5.828 -13.986  20.216  1.00  0.370          N  
ATOM   3635  CA  THR A 222      -6.842 -13.088  19.701  1.00  0.360          C  
ATOM   3636  C   THR A 222      -6.484 -12.409  18.371  1.00  0.330          C  
ATOM   3637  O   THR A 222      -5.338 -11.991  18.134  1.00  0.380          O  
ATOM   3638  CB  THR A 222      -7.233 -12.013  20.775  1.00  0.510          C  
ATOM   3639  OG1 THR A 222      -7.753 -12.667  21.948  1.00  0.510          O  
ATOM   3640  CG2 THR A 222      -8.354 -11.062  20.250  1.00  0.510          C  
ATOM   3641  H   THR A 222      -4.946 -13.579  20.534  1.00  0.440          H  
ATOM   3642  HA  THR A 222      -7.709 -13.682  19.530  1.00  0.430          H  
ATOM   3643  HB  THR A 222      -6.355 -11.433  21.048  1.00  0.610          H  
ATOM   3644  HG1 THR A 222      -7.028 -13.095  22.440  1.00  0.610          H  
ATOM   3645 1HG2 THR A 222      -8.608 -10.353  21.031  1.00  0.610          H  
ATOM   3646 2HG2 THR A 222      -8.032 -10.516  19.383  1.00  0.610          H  
ATOM   3647 3HG2 THR A 222      -9.238 -11.643  19.992  1.00  0.610          H  
ATOM   3648  N   MET A 223      -7.508 -12.334  17.517  1.00  0.270          N  
ATOM   3649  CA  MET A 223      -7.493 -11.604  16.238  1.00  0.300          C  
ATOM   3650  C   MET A 223      -8.509 -10.480  16.280  1.00  0.270          C  
ATOM   3651  O   MET A 223      -9.561 -10.616  16.904  1.00  0.310          O  
ATOM   3652  CB  MET A 223      -7.734 -12.541  15.050  1.00  0.410          C  
ATOM   3653  CG  MET A 223      -7.824 -11.910  13.658  1.00  0.410          C  
ATOM   3654  SD  MET A 223      -8.020 -13.161  12.361  1.00  0.410          S  
ATOM   3655  CE  MET A 223      -6.336 -13.733  12.143  1.00  0.410          C  
ATOM   3656  H   MET A 223      -8.366 -12.801  17.842  1.00  0.320          H  
ATOM   3657  HA  MET A 223      -6.526 -11.129  16.121  1.00  0.360          H  
ATOM   3658 1HB  MET A 223      -6.937 -13.229  15.002  1.00  0.490          H  
ATOM   3659 2HB  MET A 223      -8.613 -13.087  15.201  1.00  0.490          H  
ATOM   3660 1HG  MET A 223      -8.672 -11.234  13.609  1.00  0.490          H  
ATOM   3661 2HG  MET A 223      -6.935 -11.337  13.445  1.00  0.490          H  
ATOM   3662 1HE  MET A 223      -6.315 -14.502  11.391  1.00  0.490          H  
ATOM   3663 2HE  MET A 223      -5.708 -12.906  11.823  1.00  0.490          H  
ATOM   3664 3HE  MET A 223      -5.949 -14.129  13.073  1.00  0.490          H  
ATOM   3665  N   VAL A 224      -8.170  -9.359  15.653  1.00  0.230          N  
ATOM   3666  CA  VAL A 224      -9.074  -8.210  15.604  1.00  0.220          C  
ATOM   3667  C   VAL A 224      -9.303  -7.615  14.223  1.00  0.220          C  
ATOM   3668  O   VAL A 224      -8.359  -7.340  13.484  1.00  0.250          O  
ATOM   3669  CB  VAL A 224      -8.577  -7.110  16.563  1.00  0.310          C  
ATOM   3670  CG1 VAL A 224      -7.196  -6.770  16.269  1.00  0.310          C  
ATOM   3671  CG2 VAL A 224      -9.447  -5.820  16.375  1.00  0.310          C  
ATOM   3672  H   VAL A 224      -7.266  -9.334  15.166  1.00  0.280          H  
ATOM   3673  HA  VAL A 224     -10.040  -8.547  15.968  1.00  0.260          H  
ATOM   3674  HB  VAL A 224      -8.626  -7.473  17.580  1.00  0.370          H  
ATOM   3675 1HG1 VAL A 224      -6.848  -6.000  16.929  1.00  0.370          H  
ATOM   3676 2HG1 VAL A 224      -6.556  -7.630  16.360  1.00  0.370          H  
ATOM   3677 3HG1 VAL A 224      -7.178  -6.426  15.286  1.00  0.370          H  
ATOM   3678 1HG2 VAL A 224      -9.110  -5.055  17.021  1.00  0.370          H  
ATOM   3679 2HG2 VAL A 224      -9.370  -5.443  15.364  1.00  0.370          H  
ATOM   3680 3HG2 VAL A 224     -10.492  -6.028  16.588  1.00  0.370          H  
ATOM   3681  N   PHE A 225     -10.566  -7.346  13.900  1.00  0.230          N  
ATOM   3682  CA  PHE A 225     -10.892  -6.712  12.625  1.00  0.250          C  
ATOM   3683  C   PHE A 225     -11.464  -5.313  12.768  1.00  0.250          C  
ATOM   3684  O   PHE A 225     -12.423  -5.083  13.524  1.00  0.320          O  
ATOM   3685  CB  PHE A 225     -11.888  -7.538  11.848  1.00  0.340          C  
ATOM   3686  CG  PHE A 225     -11.361  -8.800  11.346  1.00  0.340          C  
ATOM   3687  CD1 PHE A 225     -11.297  -9.887  12.150  1.00  0.340          C  
ATOM   3688  CD2 PHE A 225     -10.954  -8.915  10.033  1.00  0.340          C  
ATOM   3689  CE1 PHE A 225     -10.839 -11.052  11.668  1.00  0.340          C  
ATOM   3690  CE2 PHE A 225     -10.514 -10.099   9.550  1.00  0.340          C  
ATOM   3691  CZ  PHE A 225     -10.458 -11.167  10.377  1.00  0.340          C  
ATOM   3692  H   PHE A 225     -11.303  -7.590  14.572  1.00  0.280          H  
ATOM   3693  HA  PHE A 225      -9.979  -6.643  12.039  1.00  0.300          H  
ATOM   3694 1HB  PHE A 225     -12.742  -7.749  12.475  1.00  0.410          H  
ATOM   3695 2HB  PHE A 225     -12.234  -6.956  11.001  1.00  0.410          H  
ATOM   3696  HD1 PHE A 225     -11.618  -9.809  13.192  1.00  0.410          H  
ATOM   3697  HD2 PHE A 225     -11.000  -8.042   9.376  1.00  0.410          H  
ATOM   3698  HE1 PHE A 225     -10.781 -11.903  12.314  1.00  0.410          H  
ATOM   3699  HE2 PHE A 225     -10.207 -10.187   8.512  1.00  0.410          H  
ATOM   3700  HZ  PHE A 225     -10.113 -12.113  10.022  1.00  0.410          H  
ATOM   3701  N   GLY A 226     -10.957  -4.404  11.934  1.00  0.230          N  
ATOM   3702  CA  GLY A 226     -11.447  -3.026  11.947  1.00  0.240          C  
ATOM   3703  C   GLY A 226     -11.015  -2.171  10.749  1.00  0.240          C  
ATOM   3704  O   GLY A 226     -10.514  -2.680   9.735  1.00  0.340          O  
ATOM   3705  H   GLY A 226     -10.152  -4.684  11.359  1.00  0.280          H  
ATOM   3706 1HA  GLY A 226     -12.534  -3.025  12.017  1.00  0.290          H  
ATOM   3707 2HA  GLY A 226     -11.090  -2.559  12.854  1.00  0.290          H  
ATOM   3708  N   ASP A 227     -11.284  -0.864  10.823  1.00  0.270          N  
ATOM   3709  CA  ASP A 227     -10.982   0.017   9.717  1.00  0.400          C  
ATOM   3710  C   ASP A 227     -10.804   1.441  10.224  1.00  0.410          C  
ATOM   3711  O   ASP A 227     -10.414   2.360   9.486  1.00  0.500          O  
ATOM   3712  CB  ASP A 227     -12.172  -0.027   8.751  1.00  0.510          C  
ATOM   3713  CG  ASP A 227     -13.417   0.519   9.392  1.00  0.510          C  
ATOM   3714  OD1 ASP A 227     -13.381   0.764  10.572  1.00  0.510          O  
ATOM   3715  OD2 ASP A 227     -14.366   0.758   8.703  1.00  0.510          O  
ATOM   3716  H   ASP A 227     -11.689  -0.453  11.682  1.00  0.320          H  
ATOM   3717  HA  ASP A 227     -10.067  -0.312   9.228  1.00  0.480          H  
ATOM   3718 1HB  ASP A 227     -11.990   0.514   7.890  1.00  0.610          H  
ATOM   3719 2HB  ASP A 227     -12.370  -1.064   8.452  1.00  0.610          H  
ATOM   3720  N   ALA A 228     -11.020   1.608  11.513  1.00  0.460          N  
ATOM   3721  CA  ALA A 228     -10.990   2.930  12.144  1.00  0.480          C  
ATOM   3722  C   ALA A 228      -9.697   3.227  12.867  1.00  0.460          C  
ATOM   3723  O   ALA A 228      -8.950   2.325  13.230  1.00  0.420          O  
ATOM   3724  CB  ALA A 228     -12.134   3.060  13.132  1.00  0.660          C  
ATOM   3725  H   ALA A 228     -11.313   0.779  12.064  1.00  0.550          H  
ATOM   3726  HA  ALA A 228     -11.117   3.675  11.359  1.00  0.580          H  
ATOM   3727 1HB  ALA A 228     -12.135   4.061  13.566  1.00  0.800          H  
ATOM   3728 2HB  ALA A 228     -13.076   2.882  12.611  1.00  0.800          H  
ATOM   3729 3HB  ALA A 228     -12.015   2.317  13.920  1.00  0.800          H  
ATOM   3730  N   ASP A 229      -9.438   4.506  13.132  1.00  0.530          N  
ATOM   3731  CA  ASP A 229      -8.305   4.873  13.967  1.00  0.550          C  
ATOM   3732  C   ASP A 229      -8.578   4.350  15.377  1.00  0.480          C  
ATOM   3733  O   ASP A 229      -7.681   3.906  16.091  1.00  0.480          O  
ATOM   3734  CB  ASP A 229      -8.156   6.375  13.957  1.00  0.760          C  
ATOM   3735  CG  ASP A 229      -9.422   6.998  14.387  1.00  0.760          C  
ATOM   3736  OD1 ASP A 229     -10.459   6.372  14.109  1.00  0.760          O  
ATOM   3737  OD2 ASP A 229      -9.397   8.060  14.966  1.00  0.760          O  
ATOM   3738  H   ASP A 229     -10.067   5.249  12.823  1.00  0.640          H  
ATOM   3739  HA  ASP A 229      -7.401   4.408  13.574  1.00  0.660          H  
ATOM   3740 1HB  ASP A 229      -7.361   6.671  14.636  1.00  0.910          H  
ATOM   3741 2HB  ASP A 229      -7.907   6.719  12.956  1.00  0.910          H  
ATOM   3742  N   ASN A 230      -9.861   4.252  15.705  1.00  0.430          N  
ATOM   3743  CA  ASN A 230     -10.339   3.682  16.961  1.00  0.380          C  
ATOM   3744  C   ASN A 230      -9.918   2.222  17.127  1.00  0.320          C  
ATOM   3745  O   ASN A 230      -9.900   1.698  18.238  1.00  0.390          O  
ATOM   3746  CB  ASN A 230     -11.862   3.707  17.093  1.00  0.550          C  
ATOM   3747  CG  ASN A 230     -12.452   5.016  17.421  1.00  0.550          C  
ATOM   3748  OD1 ASN A 230     -11.718   5.932  17.737  1.00  0.550          O  
ATOM   3749  ND2 ASN A 230     -13.778   5.088  17.413  1.00  0.550          N  
ATOM   3750  H   ASN A 230     -10.497   4.746  15.067  1.00  0.520          H  
ATOM   3751  HA  ASN A 230      -9.900   4.248  17.785  1.00  0.460          H  
ATOM   3752 1HB  ASN A 230     -12.301   3.357  16.163  1.00  0.660          H  
ATOM   3753 2HB  ASN A 230     -12.156   2.999  17.866  1.00  0.660          H  
ATOM   3754 1HD2 ASN A 230     -14.292   5.938  17.687  1.00  0.660          H  
ATOM   3755 2HD2 ASN A 230     -14.318   4.290  17.162  1.00  0.660          H  
ATOM   3756  N   ASP A 231      -9.618   1.528  16.029  1.00  0.290          N  
ATOM   3757  CA  ASP A 231      -9.296   0.120  16.098  1.00  0.310          C  
ATOM   3758  C   ASP A 231      -7.831  -0.098  16.392  1.00  0.300          C  
ATOM   3759  O   ASP A 231      -7.424  -1.225  16.685  1.00  0.280          O  
ATOM   3760  CB  ASP A 231      -9.694  -0.541  14.783  1.00  0.430          C  
ATOM   3761  CG  ASP A 231     -11.221  -0.483  14.606  1.00  0.430          C  
ATOM   3762  OD1 ASP A 231     -11.910  -0.532  15.612  1.00  0.430          O  
ATOM   3763  OD2 ASP A 231     -11.710  -0.321  13.480  1.00  0.430          O  
ATOM   3764  H   ASP A 231      -9.579   1.979  15.116  1.00  0.350          H  
ATOM   3765  HA  ASP A 231      -9.873  -0.329  16.906  1.00  0.370          H  
ATOM   3766 1HB  ASP A 231      -9.204  -0.035  13.950  1.00  0.510          H  
ATOM   3767 2HB  ASP A 231      -9.363  -1.582  14.780  1.00  0.510          H  
ATOM   3768  N   VAL A 232      -7.054   0.983  16.378  1.00  0.360          N  
ATOM   3769  CA  VAL A 232      -5.633   0.947  16.629  1.00  0.400          C  
ATOM   3770  C   VAL A 232      -5.329   0.472  18.038  1.00  0.400          C  
ATOM   3771  O   VAL A 232      -4.385  -0.279  18.251  1.00  0.390          O  
ATOM   3772  CB  VAL A 232      -4.981   2.298  16.329  1.00  0.540          C  
ATOM   3773  CG1 VAL A 232      -3.530   2.298  16.797  1.00  0.540          C  
ATOM   3774  CG2 VAL A 232      -5.076   2.542  14.789  1.00  0.540          C  
ATOM   3775  H   VAL A 232      -7.474   1.900  16.189  1.00  0.430          H  
ATOM   3776  HA  VAL A 232      -5.201   0.241  15.923  1.00  0.480          H  
ATOM   3777  HB  VAL A 232      -5.502   3.088  16.863  1.00  0.650          H  
ATOM   3778 1HG1 VAL A 232      -3.074   3.258  16.564  1.00  0.650          H  
ATOM   3779 2HG1 VAL A 232      -3.473   2.136  17.873  1.00  0.650          H  
ATOM   3780 3HG1 VAL A 232      -2.998   1.512  16.296  1.00  0.650          H  
ATOM   3781 1HG2 VAL A 232      -4.626   3.498  14.545  1.00  0.650          H  
ATOM   3782 2HG2 VAL A 232      -4.562   1.757  14.258  1.00  0.650          H  
ATOM   3783 3HG2 VAL A 232      -6.119   2.544  14.483  1.00  0.650          H  
ATOM   3784  N   GLU A 233      -6.101   0.936  19.018  1.00  0.440          N  
ATOM   3785  CA  GLU A 233      -5.864   0.556  20.401  1.00  0.480          C  
ATOM   3786  C   GLU A 233      -5.962  -0.965  20.584  1.00  0.420          C  
ATOM   3787  O   GLU A 233      -5.208  -1.547  21.375  1.00  0.450          O  
ATOM   3788  CB  GLU A 233      -6.815   1.354  21.299  1.00  0.660          C  
ATOM   3789  CG  GLU A 233      -6.408   2.850  21.347  1.00  0.660          C  
ATOM   3790  CD  GLU A 233      -7.346   3.801  22.069  1.00  0.660          C  
ATOM   3791  OE1 GLU A 233      -8.518   3.849  21.769  1.00  0.660          O  
ATOM   3792  OE2 GLU A 233      -6.891   4.421  23.003  1.00  0.660          O  
ATOM   3793  H   GLU A 233      -6.872   1.558  18.801  1.00  0.530          H  
ATOM   3794  HA  GLU A 233      -4.844   0.852  20.661  1.00  0.580          H  
ATOM   3795 1HB  GLU A 233      -7.837   1.276  20.921  1.00  0.790          H  
ATOM   3796 2HB  GLU A 233      -6.799   0.950  22.312  1.00  0.790          H  
ATOM   3797 1HG  GLU A 233      -5.432   2.912  21.826  1.00  0.790          H  
ATOM   3798 2HG  GLU A 233      -6.286   3.200  20.323  1.00  0.790          H  
ATOM   3799  N   ILE A 234      -6.870  -1.614  19.843  1.00  0.360          N  
ATOM   3800  CA  ILE A 234      -6.958  -3.060  19.903  1.00  0.330          C  
ATOM   3801  C   ILE A 234      -5.819  -3.618  19.041  1.00  0.300          C  
ATOM   3802  O   ILE A 234      -5.113  -4.538  19.448  1.00  0.360          O  
ATOM   3803  CB  ILE A 234      -8.280  -3.666  19.405  1.00  0.470          C  
ATOM   3804  CG1 ILE A 234      -9.472  -3.286  20.245  1.00  0.470          C  
ATOM   3805  CG2 ILE A 234      -8.126  -5.161  19.568  1.00  0.470          C  
ATOM   3806  CD1 ILE A 234     -10.801  -3.665  19.574  1.00  0.470          C  
ATOM   3807  H   ILE A 234      -7.482  -1.091  19.229  1.00  0.430          H  
ATOM   3808  HA  ILE A 234      -6.805  -3.383  20.929  1.00  0.400          H  
ATOM   3809  HB  ILE A 234      -8.465  -3.377  18.371  1.00  0.570          H  
ATOM   3810 1HG1 ILE A 234      -9.413  -3.815  21.187  1.00  0.570          H  
ATOM   3811 2HG1 ILE A 234      -9.456  -2.217  20.444  1.00  0.570          H  
ATOM   3812 1HG2 ILE A 234      -8.992  -5.702  19.260  1.00  0.570          H  
ATOM   3813 2HG2 ILE A 234      -7.308  -5.513  18.998  1.00  0.570          H  
ATOM   3814 3HG2 ILE A 234      -7.943  -5.359  20.611  1.00  0.570          H  
ATOM   3815 1HD1 ILE A 234     -11.605  -3.422  20.202  1.00  0.570          H  
ATOM   3816 2HD1 ILE A 234     -10.897  -3.123  18.630  1.00  0.570          H  
ATOM   3817 3HD1 ILE A 234     -10.864  -4.715  19.377  1.00  0.570          H  
ATOM   3818  N   PHE A 235      -5.597  -3.067  17.843  1.00  0.260          N  
ATOM   3819  CA  PHE A 235      -4.555  -3.601  16.965  1.00  0.250          C  
ATOM   3820  C   PHE A 235      -3.196  -3.672  17.659  1.00  0.280          C  
ATOM   3821  O   PHE A 235      -2.447  -4.625  17.463  1.00  0.310          O  
ATOM   3822  CB  PHE A 235      -4.357  -2.752  15.685  1.00  0.350          C  
ATOM   3823  CG  PHE A 235      -5.450  -2.812  14.584  1.00  0.350          C  
ATOM   3824  CD1 PHE A 235      -5.505  -1.865  13.585  1.00  0.350          C  
ATOM   3825  CD2 PHE A 235      -6.401  -3.793  14.553  1.00  0.350          C  
ATOM   3826  CE1 PHE A 235      -6.483  -1.942  12.615  1.00  0.350          C  
ATOM   3827  CE2 PHE A 235      -7.368  -3.864  13.580  1.00  0.350          C  
ATOM   3828  CZ  PHE A 235      -7.404  -2.937  12.615  1.00  0.350          C  
ATOM   3829  H   PHE A 235      -6.186  -2.304  17.503  1.00  0.310          H  
ATOM   3830  HA  PHE A 235      -4.832  -4.614  16.716  1.00  0.300          H  
ATOM   3831 1HB  PHE A 235      -4.236  -1.731  15.979  1.00  0.420          H  
ATOM   3832 2HB  PHE A 235      -3.412  -3.034  15.228  1.00  0.420          H  
ATOM   3833  HD1 PHE A 235      -4.772  -1.056  13.552  1.00  0.420          H  
ATOM   3834  HD2 PHE A 235      -6.383  -4.506  15.301  1.00  0.420          H  
ATOM   3835  HE1 PHE A 235      -6.517  -1.215  11.846  1.00  0.420          H  
ATOM   3836  HE2 PHE A 235      -8.105  -4.669  13.583  1.00  0.420          H  
ATOM   3837  HZ  PHE A 235      -8.165  -2.989  11.839  1.00  0.420          H  
ATOM   3838  N   GLN A 236      -2.875  -2.683  18.481  1.00  0.310          N  
ATOM   3839  CA  GLN A 236      -1.598  -2.651  19.181  1.00  0.370          C  
ATOM   3840  C   GLN A 236      -1.571  -3.533  20.448  1.00  0.410          C  
ATOM   3841  O   GLN A 236      -0.532  -3.632  21.107  1.00  0.600          O  
ATOM   3842  CB  GLN A 236      -1.257  -1.204  19.554  1.00  0.490          C  
ATOM   3843  CG  GLN A 236      -0.988  -0.273  18.358  1.00  0.490          C  
ATOM   3844  CD  GLN A 236      -0.732   1.159  18.803  1.00  0.490          C  
ATOM   3845  OE1 GLN A 236      -1.000   1.503  19.960  1.00  0.490          O  
ATOM   3846  NE2 GLN A 236      -0.224   2.001  17.913  1.00  0.490          N  
ATOM   3847  H   GLN A 236      -3.523  -1.897  18.577  1.00  0.370          H  
ATOM   3848  HA  GLN A 236      -0.834  -3.024  18.500  1.00  0.440          H  
ATOM   3849 1HB  GLN A 236      -2.099  -0.782  20.111  1.00  0.590          H  
ATOM   3850 2HB  GLN A 236      -0.388  -1.187  20.207  1.00  0.590          H  
ATOM   3851 1HG  GLN A 236      -0.112  -0.628  17.818  1.00  0.590          H  
ATOM   3852 2HG  GLN A 236      -1.855  -0.281  17.700  1.00  0.590          H  
ATOM   3853 1HE2 GLN A 236      -0.045   2.950  18.170  1.00  0.590          H  
ATOM   3854 2HE2 GLN A 236      -0.022   1.709  16.963  1.00  0.590          H  
ATOM   3855  N   SER A 237      -2.709  -4.142  20.804  1.00  0.340          N  
ATOM   3856  CA  SER A 237      -2.850  -4.987  21.991  1.00  0.380          C  
ATOM   3857  C   SER A 237      -2.938  -6.484  21.619  1.00  0.400          C  
ATOM   3858  O   SER A 237      -2.417  -7.353  22.325  1.00  0.600          O  
ATOM   3859  CB  SER A 237      -4.130  -4.604  22.733  1.00  0.520          C  
ATOM   3860  OG  SER A 237      -4.101  -3.269  23.194  1.00  0.520          O  
ATOM   3861  H   SER A 237      -3.518  -4.037  20.205  1.00  0.410          H  
ATOM   3862  HA  SER A 237      -1.986  -4.832  22.636  1.00  0.460          H  
ATOM   3863 1HB  SER A 237      -4.989  -4.744  22.080  1.00  0.620          H  
ATOM   3864 2HB  SER A 237      -4.256  -5.274  23.579  1.00  0.620          H  
ATOM   3865  HG  SER A 237      -4.417  -2.698  22.441  1.00  0.620          H  
ATOM   3866  N   VAL A 238      -3.615  -6.751  20.504  1.00  0.460          N  
ATOM   3867  CA  VAL A 238      -3.922  -8.067  19.935  1.00  0.440          C  
ATOM   3868  C   VAL A 238      -2.853  -8.619  18.982  1.00  0.430          C  
ATOM   3869  O   VAL A 238      -2.320  -7.889  18.161  1.00  0.460          O  
ATOM   3870  CB  VAL A 238      -5.298  -7.965  19.257  1.00  0.620          C  
ATOM   3871  CG1 VAL A 238      -5.628  -9.141  18.536  1.00  0.620          C  
ATOM   3872  CG2 VAL A 238      -6.313  -7.817  20.324  1.00  0.620          C  
ATOM   3873  H   VAL A 238      -4.004  -5.942  20.021  1.00  0.550          H  
ATOM   3874  HA  VAL A 238      -4.013  -8.770  20.765  1.00  0.530          H  
ATOM   3875  HB  VAL A 238      -5.314  -7.115  18.576  1.00  0.750          H  
ATOM   3876 1HG1 VAL A 238      -6.615  -9.050  18.120  1.00  0.750          H  
ATOM   3877 2HG1 VAL A 238      -4.924  -9.318  17.735  1.00  0.750          H  
ATOM   3878 3HG1 VAL A 238      -5.603  -9.941  19.240  1.00  0.750          H  
ATOM   3879 1HG2 VAL A 238      -7.299  -7.760  19.875  1.00  0.750          H  
ATOM   3880 2HG2 VAL A 238      -6.271  -8.680  20.983  1.00  0.750          H  
ATOM   3881 3HG2 VAL A 238      -6.109  -6.916  20.897  1.00  0.750          H  
ATOM   3882  N   LYS A 239      -2.515  -9.913  19.095  1.00  0.420          N  
ATOM   3883  CA  LYS A 239      -1.493 -10.500  18.212  1.00  0.440          C  
ATOM   3884  C   LYS A 239      -1.768 -10.408  16.697  1.00  0.410          C  
ATOM   3885  O   LYS A 239      -0.836 -10.122  15.923  1.00  0.430          O  
ATOM   3886  CB  LYS A 239      -1.233 -11.954  18.598  1.00  0.610          C  
ATOM   3887  CG  LYS A 239      -0.188 -12.701  17.727  1.00  0.610          C  
ATOM   3888  CD  LYS A 239       0.067 -14.113  18.258  1.00  0.610          C  
ATOM   3889  CE  LYS A 239       0.872 -14.976  17.280  1.00  0.610          C  
ATOM   3890  NZ  LYS A 239       2.295 -14.517  17.129  1.00  0.610          N  
ATOM   3891  H   LYS A 239      -2.973 -10.504  19.799  1.00  0.500          H  
ATOM   3892  HA  LYS A 239      -0.571  -9.951  18.399  1.00  0.530          H  
ATOM   3893 1HB  LYS A 239      -0.858 -11.958  19.607  1.00  0.730          H  
ATOM   3894 2HB  LYS A 239      -2.172 -12.515  18.589  1.00  0.730          H  
ATOM   3895 1HG  LYS A 239      -0.558 -12.781  16.701  1.00  0.730          H  
ATOM   3896 2HG  LYS A 239       0.740 -12.137  17.721  1.00  0.730          H  
ATOM   3897 1HD  LYS A 239       0.606 -14.055  19.204  1.00  0.730          H  
ATOM   3898 2HD  LYS A 239      -0.881 -14.598  18.443  1.00  0.730          H  
ATOM   3899 1HE  LYS A 239       0.867 -16.002  17.641  1.00  0.730          H  
ATOM   3900 2HE  LYS A 239       0.386 -14.944  16.304  1.00  0.730          H  
ATOM   3901 1HZ  LYS A 239       2.773 -15.124  16.476  1.00  0.730          H  
ATOM   3902 2HZ  LYS A 239       2.316 -13.574  16.779  1.00  0.730          H  
ATOM   3903 3HZ  LYS A 239       2.762 -14.554  18.023  1.00  0.730          H  
ATOM   3904  N   TRP A 240      -3.005 -10.705  16.256  1.00  0.400          N  
ATOM   3905  CA  TRP A 240      -3.387 -10.621  14.829  1.00  0.420          C  
ATOM   3906  C   TRP A 240      -4.257  -9.380  14.400  1.00  0.390          C  
ATOM   3907  O   TRP A 240      -5.475  -9.528  14.275  1.00  0.660          O  
ATOM   3908  CB  TRP A 240      -4.130 -11.877  14.371  1.00  0.580          C  
ATOM   3909  CG  TRP A 240      -3.368 -13.187  14.237  1.00  0.580          C  
ATOM   3910  CD1 TRP A 240      -2.768 -13.662  13.106  1.00  0.580          C  
ATOM   3911  CD2 TRP A 240      -3.197 -14.223  15.238  1.00  0.580          C  
ATOM   3912  NE1 TRP A 240      -2.240 -14.910  13.336  1.00  0.580          N  
ATOM   3913  CE2 TRP A 240      -2.504 -15.272  14.632  1.00  0.580          C  
ATOM   3914  CE3 TRP A 240      -3.583 -14.352  16.556  1.00  0.580          C  
ATOM   3915  CZ2 TRP A 240      -2.200 -16.446  15.320  1.00  0.580          C  
ATOM   3916  CZ3 TRP A 240      -3.291 -15.512  17.233  1.00  0.580          C  
ATOM   3917  CH2 TRP A 240      -2.622 -16.535  16.642  1.00  0.580          C  
ATOM   3918  H   TRP A 240      -3.712 -10.993  16.945  1.00  0.480          H  
ATOM   3919  HA  TRP A 240      -2.464 -10.605  14.263  1.00  0.500          H  
ATOM   3920 1HB  TRP A 240      -4.896 -12.078  15.067  1.00  0.700          H  
ATOM   3921 2HB  TRP A 240      -4.592 -11.672  13.420  1.00  0.700          H  
ATOM   3922  HD1 TRP A 240      -2.731 -13.138  12.157  1.00  0.700          H  
ATOM   3923  HE1 TRP A 240      -1.751 -15.481  12.658  1.00  0.700          H  
ATOM   3924  HE3 TRP A 240      -4.113 -13.567  17.041  1.00  0.700          H  
ATOM   3925  HZ2 TRP A 240      -1.662 -17.274  14.854  1.00  0.700          H  
ATOM   3926  HZ3 TRP A 240      -3.620 -15.583  18.254  1.00  0.700          H  
ATOM   3927  HH2 TRP A 240      -2.417 -17.434  17.220  1.00  0.700          H  
ATOM   3928  N   PRO A 241      -3.718  -8.145  14.266  1.00  0.310          N  
ATOM   3929  CA  PRO A 241      -4.407  -6.925  13.847  1.00  0.340          C  
ATOM   3930  C   PRO A 241      -4.700  -6.842  12.351  1.00  0.320          C  
ATOM   3931  O   PRO A 241      -3.758  -6.695  11.545  1.00  0.350          O  
ATOM   3932  CB  PRO A 241      -3.430  -5.857  14.260  1.00  0.510          C  
ATOM   3933  CG  PRO A 241      -2.129  -6.491  14.211  1.00  0.510          C  
ATOM   3934  CD  PRO A 241      -2.354  -7.912  14.609  1.00  0.510          C  
ATOM   3935  HA  PRO A 241      -5.324  -6.834  14.402  1.00  0.410          H  
ATOM   3936 1HB  PRO A 241      -3.549  -4.974  13.650  1.00  0.610          H  
ATOM   3937 2HB  PRO A 241      -3.624  -5.584  15.259  1.00  0.610          H  
ATOM   3938 1HG  PRO A 241      -1.737  -6.402  13.231  1.00  0.610          H  
ATOM   3939 2HG  PRO A 241      -1.435  -5.961  14.891  1.00  0.610          H  
ATOM   3940 1HD  PRO A 241      -1.704  -8.559  14.056  1.00  0.610          H  
ATOM   3941 2HD  PRO A 241      -2.213  -7.975  15.686  1.00  0.610          H  
ATOM   3942  N   VAL A 242      -5.985  -6.904  11.985  1.00  0.270          N  
ATOM   3943  CA  VAL A 242      -6.372  -6.912  10.584  1.00  0.290          C  
ATOM   3944  C   VAL A 242      -7.222  -5.695  10.191  1.00  0.270          C  
ATOM   3945  O   VAL A 242      -8.301  -5.463  10.750  1.00  0.290          O  
ATOM   3946  CB  VAL A 242      -7.212  -8.164  10.289  1.00  0.400          C  
ATOM   3947  CG1 VAL A 242      -7.563  -8.211   8.772  1.00  0.400          C  
ATOM   3948  CG2 VAL A 242      -6.509  -9.400  10.802  1.00  0.400          C  
ATOM   3949  H   VAL A 242      -6.727  -7.002  12.688  1.00  0.320          H  
ATOM   3950  HA  VAL A 242      -5.473  -6.917   9.975  1.00  0.350          H  
ATOM   3951  HB  VAL A 242      -8.155  -8.083  10.827  1.00  0.480          H  
ATOM   3952 1HG1 VAL A 242      -8.166  -9.072   8.568  1.00  0.480          H  
ATOM   3953 2HG1 VAL A 242      -8.109  -7.319   8.474  1.00  0.480          H  
ATOM   3954 3HG1 VAL A 242      -6.644  -8.279   8.189  1.00  0.480          H  
ATOM   3955 1HG2 VAL A 242      -7.147 -10.248  10.629  1.00  0.480          H  
ATOM   3956 2HG2 VAL A 242      -5.573  -9.532  10.303  1.00  0.480          H  
ATOM   3957 3HG2 VAL A 242      -6.338  -9.306  11.869  1.00  0.480          H  
ATOM   3958  N   ALA A 243      -6.748  -4.940   9.214  1.00  0.280          N  
ATOM   3959  CA  ALA A 243      -7.498  -3.799   8.722  1.00  0.290          C  
ATOM   3960  C   ALA A 243      -8.164  -4.202   7.410  1.00  0.290          C  
ATOM   3961  O   ALA A 243      -7.617  -5.016   6.663  1.00  0.370          O  
ATOM   3962  CB  ALA A 243      -6.594  -2.587   8.534  1.00  0.400          C  
ATOM   3963  H   ALA A 243      -5.853  -5.201   8.790  1.00  0.340          H  
ATOM   3964  HA  ALA A 243      -8.274  -3.549   9.438  1.00  0.350          H  
ATOM   3965 1HB  ALA A 243      -7.182  -1.747   8.161  1.00  0.480          H  
ATOM   3966 2HB  ALA A 243      -6.142  -2.319   9.483  1.00  0.480          H  
ATOM   3967 3HB  ALA A 243      -5.824  -2.826   7.827  1.00  0.480          H  
ATOM   3968  N   LEU A 244      -9.322  -3.649   7.113  1.00  0.280          N  
ATOM   3969  CA  LEU A 244      -9.882  -3.932   5.797  1.00  0.370          C  
ATOM   3970  C   LEU A 244      -9.345  -2.965   4.765  1.00  0.370          C  
ATOM   3971  O   LEU A 244      -8.981  -1.826   5.075  1.00  0.360          O  
ATOM   3972  CB  LEU A 244     -11.414  -3.921   5.744  1.00  0.480          C  
ATOM   3973  CG  LEU A 244     -12.189  -4.926   6.623  1.00  0.480          C  
ATOM   3974  CD1 LEU A 244     -13.642  -4.772   6.323  1.00  0.480          C  
ATOM   3975  CD2 LEU A 244     -11.750  -6.311   6.350  1.00  0.480          C  
ATOM   3976  H   LEU A 244      -9.789  -3.055   7.808  1.00  0.340          H  
ATOM   3977  HA  LEU A 244      -9.551  -4.916   5.487  1.00  0.440          H  
ATOM   3978 1HB  LEU A 244     -11.755  -2.923   6.022  1.00  0.580          H  
ATOM   3979 2HB  LEU A 244     -11.717  -4.103   4.713  1.00  0.580          H  
ATOM   3980  HG  LEU A 244     -12.035  -4.692   7.682  1.00  0.580          H  
ATOM   3981 1HD1 LEU A 244     -14.225  -5.458   6.932  1.00  0.580          H  
ATOM   3982 2HD1 LEU A 244     -13.939  -3.752   6.529  1.00  0.580          H  
ATOM   3983 3HD1 LEU A 244     -13.809  -4.994   5.278  1.00  0.580          H  
ATOM   3984 1HD2 LEU A 244     -12.307  -6.985   6.939  1.00  0.580          H  
ATOM   3985 2HD2 LEU A 244     -11.905  -6.544   5.296  1.00  0.580          H  
ATOM   3986 3HD2 LEU A 244     -10.710  -6.400   6.604  1.00  0.580          H  
ATOM   3987  N   VAL A 245      -9.383  -3.385   3.511  1.00  0.520          N  
ATOM   3988  CA  VAL A 245      -8.931  -2.545   2.405  1.00  0.600          C  
ATOM   3989  C   VAL A 245      -9.679  -1.196   2.321  1.00  0.570          C  
ATOM   3990  O   VAL A 245      -9.119  -0.206   1.840  1.00  0.650          O  
ATOM   3991  CB  VAL A 245      -9.049  -3.334   1.083  1.00  0.810          C  
ATOM   3992  CG1 VAL A 245     -10.471  -3.503   0.688  1.00  0.810          C  
ATOM   3993  CG2 VAL A 245      -8.253  -2.666  -0.011  1.00  0.810          C  
ATOM   3994  H   VAL A 245      -9.684  -4.347   3.341  1.00  0.620          H  
ATOM   3995  HA  VAL A 245      -7.873  -2.340   2.565  1.00  0.720          H  
ATOM   3996  HB  VAL A 245      -8.662  -4.323   1.251  1.00  0.970          H  
ATOM   3997 1HG1 VAL A 245     -10.520  -4.111  -0.218  1.00  0.970          H  
ATOM   3998 2HG1 VAL A 245     -10.976  -3.998   1.490  1.00  0.970          H  
ATOM   3999 3HG1 VAL A 245     -10.935  -2.546   0.492  1.00  0.970          H  
ATOM   4000 1HG2 VAL A 245      -8.327  -3.265  -0.920  1.00  0.970          H  
ATOM   4001 2HG2 VAL A 245      -8.640  -1.667  -0.206  1.00  0.970          H  
ATOM   4002 3HG2 VAL A 245      -7.210  -2.597   0.294  1.00  0.970          H  
ATOM   4003  N   ASN A 246     -10.937  -1.142   2.784  1.00  0.550          N  
ATOM   4004  CA  ASN A 246     -11.720   0.093   2.764  1.00  0.610          C  
ATOM   4005  C   ASN A 246     -11.484   1.023   3.946  1.00  0.540          C  
ATOM   4006  O   ASN A 246     -12.159   2.049   4.059  1.00  0.610          O  
ATOM   4007  CB  ASN A 246     -13.208  -0.190   2.700  1.00  0.830          C  
ATOM   4008  CG  ASN A 246     -13.730  -0.997   3.925  1.00  0.830          C  
ATOM   4009  OD1 ASN A 246     -13.489  -2.214   3.998  1.00  0.830          O  
ATOM   4010  ND2 ASN A 246     -14.390  -0.347   4.861  1.00  0.830          N  
ATOM   4011  H   ASN A 246     -11.371  -1.981   3.148  1.00  0.660          H  
ATOM   4012  HA  ASN A 246     -11.440   0.648   1.868  1.00  0.730          H  
ATOM   4013 1HB  ASN A 246     -13.747   0.758   2.663  1.00  1.000          H  
ATOM   4014 2HB  ASN A 246     -13.422  -0.706   1.786  1.00  1.000          H  
ATOM   4015 1HD2 ASN A 246     -14.735  -0.846   5.695  1.00  1.000          H  
ATOM   4016 2HD2 ASN A 246     -14.547   0.638   4.769  1.00  1.000          H  
ATOM   4017  N   GLY A 247     -10.577   0.671   4.841  1.00  0.470          N  
ATOM   4018  CA  GLY A 247     -10.371   1.488   6.020  1.00  0.460          C  
ATOM   4019  C   GLY A 247      -9.460   2.688   5.887  1.00  0.470          C  
ATOM   4020  O   GLY A 247      -9.024   3.089   4.800  1.00  0.510          O  
ATOM   4021  H   GLY A 247     -10.037  -0.189   4.727  1.00  0.560          H  
ATOM   4022 1HA  GLY A 247     -11.341   1.853   6.354  1.00  0.550          H  
ATOM   4023 2HA  GLY A 247      -9.982   0.852   6.814  1.00  0.550          H  
ATOM   4024  N   THR A 248      -9.219   3.280   7.050  1.00  0.460          N  
ATOM   4025  CA  THR A 248      -8.427   4.486   7.222  1.00  0.480          C  
ATOM   4026  C   THR A 248      -6.936   4.233   7.227  1.00  0.470          C  
ATOM   4027  O   THR A 248      -6.477   3.105   7.444  1.00  0.430          O  
ATOM   4028  CB  THR A 248      -8.759   5.159   8.567  1.00  0.660          C  
ATOM   4029  OG1 THR A 248      -8.396   4.261   9.636  1.00  0.660          O  
ATOM   4030  CG2 THR A 248     -10.226   5.536   8.691  1.00  0.660          C  
ATOM   4031  H   THR A 248      -9.660   2.868   7.872  1.00  0.550          H  
ATOM   4032  HA  THR A 248      -8.658   5.168   6.402  1.00  0.580          H  
ATOM   4033  HB  THR A 248      -8.164   6.064   8.660  1.00  0.800          H  
ATOM   4034  HG1 THR A 248      -9.053   3.519   9.658  1.00  0.800          H  
ATOM   4035 1HG2 THR A 248     -10.400   6.010   9.657  1.00  0.800          H  
ATOM   4036 2HG2 THR A 248     -10.488   6.228   7.892  1.00  0.800          H  
ATOM   4037 3HG2 THR A 248     -10.847   4.650   8.611  1.00  0.800          H  
ATOM   4038  N   ASP A 249      -6.179   5.323   7.079  1.00  0.510          N  
ATOM   4039  CA  ASP A 249      -4.727   5.278   7.105  1.00  0.520          C  
ATOM   4040  C   ASP A 249      -4.171   4.811   8.437  1.00  0.490          C  
ATOM   4041  O   ASP A 249      -3.156   4.119   8.470  1.00  0.480          O  
ATOM   4042  CB  ASP A 249      -4.153   6.661   6.816  1.00  0.720          C  
ATOM   4043  CG  ASP A 249      -4.343   7.123   5.376  1.00  0.720          C  
ATOM   4044  OD1 ASP A 249      -4.672   6.327   4.527  1.00  0.720          O  
ATOM   4045  OD2 ASP A 249      -4.169   8.290   5.148  1.00  0.720          O  
ATOM   4046  H   ASP A 249      -6.632   6.207   6.891  1.00  0.610          H  
ATOM   4047  HA  ASP A 249      -4.395   4.585   6.331  1.00  0.620          H  
ATOM   4048 1HB  ASP A 249      -4.616   7.391   7.479  1.00  0.870          H  
ATOM   4049 2HB  ASP A 249      -3.086   6.659   7.039  1.00  0.870          H  
ATOM   4050  N   LEU A 250      -4.827   5.181   9.538  1.00  0.490          N  
ATOM   4051  CA  LEU A 250      -4.325   4.804  10.852  1.00  0.480          C  
ATOM   4052  C   LEU A 250      -4.605   3.343  11.128  1.00  0.440          C  
ATOM   4053  O   LEU A 250      -3.760   2.639  11.700  1.00  0.450          O  
ATOM   4054  CB  LEU A 250      -4.941   5.687  11.938  1.00  0.680          C  
ATOM   4055  CG  LEU A 250      -4.167   6.997  12.267  1.00  0.680          C  
ATOM   4056  CD1 LEU A 250      -4.089   7.907  11.025  1.00  0.680          C  
ATOM   4057  CD2 LEU A 250      -4.865   7.709  13.411  1.00  0.680          C  
ATOM   4058  H   LEU A 250      -5.655   5.753   9.455  1.00  0.590          H  
ATOM   4059  HA  LEU A 250      -3.247   4.952  10.864  1.00  0.580          H  
ATOM   4060 1HB  LEU A 250      -5.946   5.958  11.627  1.00  0.810          H  
ATOM   4061 2HB  LEU A 250      -5.013   5.107  12.851  1.00  0.810          H  
ATOM   4062  HG  LEU A 250      -3.149   6.747  12.568  1.00  0.810          H  
ATOM   4063 1HD1 LEU A 250      -3.542   8.816  11.280  1.00  0.810          H  
ATOM   4064 2HD1 LEU A 250      -3.567   7.406  10.217  1.00  0.810          H  
ATOM   4065 3HD1 LEU A 250      -5.094   8.172  10.699  1.00  0.810          H  
ATOM   4066 1HD2 LEU A 250      -4.317   8.618  13.659  1.00  0.810          H  
ATOM   4067 2HD2 LEU A 250      -5.875   7.974  13.116  1.00  0.810          H  
ATOM   4068 3HD2 LEU A 250      -4.895   7.057  14.285  1.00  0.810          H  
ATOM   4069  N   ALA A 251      -5.781   2.866  10.715  1.00  0.410          N  
ATOM   4070  CA  ALA A 251      -6.094   1.465  10.908  1.00  0.370          C  
ATOM   4071  C   ALA A 251      -5.088   0.608  10.160  1.00  0.360          C  
ATOM   4072  O   ALA A 251      -4.609  -0.398  10.669  1.00  0.340          O  
ATOM   4073  CB  ALA A 251      -7.483   1.163  10.400  1.00  0.530          C  
ATOM   4074  H   ALA A 251      -6.476   3.480  10.285  1.00  0.490          H  
ATOM   4075  HA  ALA A 251      -6.031   1.241  11.973  1.00  0.440          H  
ATOM   4076 1HB  ALA A 251      -7.731   0.121  10.545  1.00  0.640          H  
ATOM   4077 2HB  ALA A 251      -8.169   1.775  10.940  1.00  0.640          H  
ATOM   4078 3HB  ALA A 251      -7.536   1.403   9.335  1.00  0.640          H  
ATOM   4079  N   LYS A 252      -4.728   1.040   8.956  1.00  0.390          N  
ATOM   4080  CA  LYS A 252      -3.775   0.304   8.151  1.00  0.400          C  
ATOM   4081  C   LYS A 252      -2.356   0.429   8.690  1.00  0.430          C  
ATOM   4082  O   LYS A 252      -1.641  -0.564   8.794  1.00  0.450          O  
ATOM   4083  CB  LYS A 252      -3.874   0.787   6.718  1.00  0.560          C  
ATOM   4084  CG  LYS A 252      -5.163   0.357   6.049  1.00  0.560          C  
ATOM   4085  CD  LYS A 252      -5.280   0.915   4.660  1.00  0.560          C  
ATOM   4086  CE  LYS A 252      -6.568   0.466   4.020  1.00  0.560          C  
ATOM   4087  NZ  LYS A 252      -6.771   1.073   2.678  1.00  0.560          N  
ATOM   4088  H   LYS A 252      -5.168   1.884   8.578  1.00  0.470          H  
ATOM   4089  HA  LYS A 252      -4.048  -0.750   8.178  1.00  0.480          H  
ATOM   4090 1HB  LYS A 252      -3.842   1.880   6.706  1.00  0.670          H  
ATOM   4091 2HB  LYS A 252      -3.031   0.426   6.141  1.00  0.670          H  
ATOM   4092 1HG  LYS A 252      -5.209  -0.731   6.009  1.00  0.670          H  
ATOM   4093 2HG  LYS A 252      -6.008   0.708   6.640  1.00  0.670          H  
ATOM   4094 1HD  LYS A 252      -5.276   2.008   4.711  1.00  0.670          H  
ATOM   4095 2HD  LYS A 252      -4.441   0.586   4.052  1.00  0.670          H  
ATOM   4096 1HE  LYS A 252      -6.550  -0.617   3.916  1.00  0.670          H  
ATOM   4097 2HE  LYS A 252      -7.406   0.742   4.659  1.00  0.670          H  
ATOM   4098 1HZ  LYS A 252      -7.668   0.710   2.308  1.00  0.670          H  
ATOM   4099 2HZ  LYS A 252      -6.820   2.080   2.768  1.00  0.670          H  
ATOM   4100 3HZ  LYS A 252      -6.027   0.821   2.059  1.00  0.670          H  
ATOM   4101  N   LYS A 253      -1.949   1.639   9.088  1.00  0.460          N  
ATOM   4102  CA  LYS A 253      -0.607   1.893   9.602  1.00  0.500          C  
ATOM   4103  C   LYS A 253      -0.240   0.989  10.763  1.00  0.480          C  
ATOM   4104  O   LYS A 253       0.888   0.504  10.849  1.00  0.520          O  
ATOM   4105  CB  LYS A 253      -0.477   3.350  10.049  1.00  0.680          C  
ATOM   4106  CG  LYS A 253       0.897   3.746  10.587  1.00  0.680          C  
ATOM   4107  CD  LYS A 253       0.940   5.233  10.940  1.00  0.680          C  
ATOM   4108  CE  LYS A 253       2.292   5.626  11.526  1.00  0.680          C  
ATOM   4109  NZ  LYS A 253       2.356   7.081  11.866  1.00  0.680          N  
ATOM   4110  H   LYS A 253      -2.568   2.444   8.981  1.00  0.550          H  
ATOM   4111  HA  LYS A 253       0.103   1.708   8.797  1.00  0.600          H  
ATOM   4112 1HB  LYS A 253      -0.711   4.004   9.211  1.00  0.820          H  
ATOM   4113 2HB  LYS A 253      -1.212   3.547  10.828  1.00  0.820          H  
ATOM   4114 1HG  LYS A 253       1.115   3.168  11.489  1.00  0.820          H  
ATOM   4115 2HG  LYS A 253       1.659   3.523   9.841  1.00  0.820          H  
ATOM   4116 1HD  LYS A 253       0.754   5.825  10.042  1.00  0.820          H  
ATOM   4117 2HD  LYS A 253       0.156   5.450  11.667  1.00  0.820          H  
ATOM   4118 1HE  LYS A 253       2.469   5.044  12.430  1.00  0.820          H  
ATOM   4119 2HE  LYS A 253       3.074   5.399  10.802  1.00  0.820          H  
ATOM   4120 1HZ  LYS A 253       3.266   7.298  12.250  1.00  0.820          H  
ATOM   4121 2HZ  LYS A 253       2.205   7.631  11.032  1.00  0.820          H  
ATOM   4122 3HZ  LYS A 253       1.645   7.305  12.547  1.00  0.820          H  
ATOM   4123  N   ASN A 254      -1.191   0.761  11.664  1.00  0.440          N  
ATOM   4124  CA  ASN A 254      -0.932  -0.051  12.842  1.00  0.440          C  
ATOM   4125  C   ASN A 254      -1.390  -1.498  12.718  1.00  0.420          C  
ATOM   4126  O   ASN A 254      -1.438  -2.218  13.717  1.00  0.620          O  
ATOM   4127  CB  ASN A 254      -1.588   0.595  14.027  1.00  0.620          C  
ATOM   4128  CG  ASN A 254      -0.921   1.872  14.404  1.00  0.620          C  
ATOM   4129  OD1 ASN A 254       0.113   1.869  15.092  1.00  0.620          O  
ATOM   4130  ND2 ASN A 254      -1.480   2.971  13.965  1.00  0.620          N  
ATOM   4131  H   ASN A 254      -2.099   1.225  11.551  1.00  0.530          H  
ATOM   4132  HA  ASN A 254       0.146  -0.071  13.007  1.00  0.530          H  
ATOM   4133 1HB  ASN A 254      -2.620   0.791  13.779  1.00  0.740          H  
ATOM   4134 2HB  ASN A 254      -1.574  -0.084  14.879  1.00  0.740          H  
ATOM   4135 1HD2 ASN A 254      -1.079   3.859  14.183  1.00  0.740          H  
ATOM   4136 2HD2 ASN A 254      -2.315   2.915  13.398  1.00  0.740          H  
ATOM   4137  N   ALA A 255      -1.733  -1.927  11.512  1.00  0.450          N  
ATOM   4138  CA  ALA A 255      -2.167  -3.290  11.281  1.00  0.400          C  
ATOM   4139  C   ALA A 255      -0.994  -4.116  10.792  1.00  0.420          C  
ATOM   4140  O   ALA A 255       0.030  -3.585  10.365  1.00  0.500          O  
ATOM   4141  CB  ALA A 255      -3.314  -3.345  10.285  1.00  0.580          C  
ATOM   4142  H   ALA A 255      -1.666  -1.300  10.704  1.00  0.540          H  
ATOM   4143  HA  ALA A 255      -2.503  -3.707  12.220  1.00  0.480          H  
ATOM   4144 1HB  ALA A 255      -3.628  -4.379  10.140  1.00  0.700          H  
ATOM   4145 2HB  ALA A 255      -4.142  -2.774  10.674  1.00  0.700          H  
ATOM   4146 3HB  ALA A 255      -2.992  -2.925   9.332  1.00  0.700          H  
ATOM   4147  N   LYS A 256      -1.128  -5.429  10.876  1.00  0.410          N  
ATOM   4148  CA  LYS A 256      -0.121  -6.316  10.314  1.00  0.490          C  
ATOM   4149  C   LYS A 256      -0.674  -6.843   9.017  1.00  0.430          C  
ATOM   4150  O   LYS A 256       0.065  -7.079   8.059  1.00  0.510          O  
ATOM   4151  CB  LYS A 256       0.246  -7.466  11.247  1.00  0.650          C  
ATOM   4152  CG  LYS A 256       1.009  -7.068  12.504  1.00  0.650          C  
ATOM   4153  CD  LYS A 256       1.271  -8.298  13.374  1.00  0.650          C  
ATOM   4154  CE  LYS A 256       1.859  -7.929  14.723  1.00  0.650          C  
ATOM   4155  NZ  LYS A 256       1.945  -9.115  15.619  1.00  0.650          N  
ATOM   4156  H   LYS A 256      -1.992  -5.814  11.260  1.00  0.490          H  
ATOM   4157  HA  LYS A 256       0.780  -5.747  10.090  1.00  0.590          H  
ATOM   4158 1HB  LYS A 256      -0.664  -7.965  11.562  1.00  0.780          H  
ATOM   4159 2HB  LYS A 256       0.841  -8.197  10.700  1.00  0.780          H  
ATOM   4160 1HG  LYS A 256       1.969  -6.651  12.200  1.00  0.780          H  
ATOM   4161 2HG  LYS A 256       0.484  -6.307  13.058  1.00  0.780          H  
ATOM   4162 1HD  LYS A 256       0.373  -8.871  13.516  1.00  0.780          H  
ATOM   4163 2HD  LYS A 256       1.989  -8.935  12.861  1.00  0.780          H  
ATOM   4164 1HE  LYS A 256       2.855  -7.514  14.583  1.00  0.780          H  
ATOM   4165 2HE  LYS A 256       1.223  -7.178  15.197  1.00  0.780          H  
ATOM   4166 1HZ  LYS A 256       2.330  -8.841  16.510  1.00  0.780          H  
ATOM   4167 2HZ  LYS A 256       0.970  -9.503  15.760  1.00  0.780          H  
ATOM   4168 3HZ  LYS A 256       2.533  -9.819  15.199  1.00  0.780          H  
ATOM   4169  N   PHE A 257      -1.995  -6.992   8.968  1.00  0.360          N  
ATOM   4170  CA  PHE A 257      -2.601  -7.537   7.788  1.00  0.380          C  
ATOM   4171  C   PHE A 257      -3.625  -6.560   7.252  1.00  0.350          C  
ATOM   4172  O   PHE A 257      -4.286  -5.877   8.039  1.00  0.330          O  
ATOM   4173  CB  PHE A 257      -3.340  -8.796   8.162  1.00  0.520          C  
ATOM   4174  CG  PHE A 257      -2.511  -9.773   8.888  1.00  0.520          C  
ATOM   4175  CD1 PHE A 257      -2.594  -9.818  10.278  1.00  0.520          C  
ATOM   4176  CD2 PHE A 257      -1.639 -10.614   8.248  1.00  0.520          C  
ATOM   4177  CE1 PHE A 257      -1.836 -10.684  10.995  1.00  0.520          C  
ATOM   4178  CE2 PHE A 257      -0.865 -11.489   8.978  1.00  0.520          C  
ATOM   4179  CZ  PHE A 257      -0.968 -11.522  10.354  1.00  0.520          C  
ATOM   4180  H   PHE A 257      -2.574  -6.805   9.786  1.00  0.430          H  
ATOM   4181  HA  PHE A 257      -1.843  -7.727   7.028  1.00  0.460          H  
ATOM   4182 1HB  PHE A 257      -4.193  -8.548   8.766  1.00  0.630          H  
ATOM   4183 2HB  PHE A 257      -3.688  -9.248   7.267  1.00  0.630          H  
ATOM   4184  HD1 PHE A 257      -3.277  -9.141  10.798  1.00  0.630          H  
ATOM   4185  HD2 PHE A 257      -1.555 -10.581   7.162  1.00  0.630          H  
ATOM   4186  HE1 PHE A 257      -1.909 -10.705  12.073  1.00  0.630          H  
ATOM   4187  HE2 PHE A 257      -0.169 -12.156   8.469  1.00  0.630          H  
ATOM   4188  HZ  PHE A 257      -0.354 -12.214  10.930  1.00  0.630          H  
ATOM   4189  N   ILE A 258      -3.761  -6.520   5.932  1.00  0.410          N  
ATOM   4190  CA  ILE A 258      -4.792  -5.746   5.256  1.00  0.400          C  
ATOM   4191  C   ILE A 258      -5.478  -6.709   4.294  1.00  0.450          C  
ATOM   4192  O   ILE A 258      -4.784  -7.455   3.597  1.00  0.540          O  
ATOM   4193  CB  ILE A 258      -4.247  -4.484   4.544  1.00  0.560          C  
ATOM   4194  CG1 ILE A 258      -3.540  -3.568   5.602  1.00  0.560          C  
ATOM   4195  CG2 ILE A 258      -5.450  -3.711   3.882  1.00  0.560          C  
ATOM   4196  CD1 ILE A 258      -2.763  -2.407   5.051  1.00  0.560          C  
ATOM   4197  H   ILE A 258      -3.142  -7.085   5.365  1.00  0.490          H  
ATOM   4198  HA  ILE A 258      -5.508  -5.418   5.985  1.00  0.480          H  
ATOM   4199  HB  ILE A 258      -3.520  -4.764   3.785  1.00  0.680          H  
ATOM   4200 1HG1 ILE A 258      -4.289  -3.187   6.274  1.00  0.680          H  
ATOM   4201 2HG1 ILE A 258      -2.842  -4.166   6.172  1.00  0.680          H  
ATOM   4202 1HG2 ILE A 258      -5.096  -2.820   3.383  1.00  0.680          H  
ATOM   4203 2HG2 ILE A 258      -5.944  -4.348   3.143  1.00  0.680          H  
ATOM   4204 3HG2 ILE A 258      -6.173  -3.431   4.656  1.00  0.680          H  
ATOM   4205 1HD1 ILE A 258      -2.315  -1.860   5.884  1.00  0.680          H  
ATOM   4206 2HD1 ILE A 258      -1.975  -2.774   4.395  1.00  0.680          H  
ATOM   4207 3HD1 ILE A 258      -3.409  -1.745   4.496  1.00  0.680          H  
ATOM   4208  N   THR A 259      -6.809  -6.720   4.277  1.00  0.460          N  
ATOM   4209  CA  THR A 259      -7.534  -7.655   3.412  1.00  0.540          C  
ATOM   4210  C   THR A 259      -7.547  -7.256   1.944  1.00  0.570          C  
ATOM   4211  O   THR A 259      -7.166  -6.146   1.571  1.00  0.720          O  
ATOM   4212  CB  THR A 259      -9.010  -7.806   3.806  1.00  0.720          C  
ATOM   4213  OG1 THR A 259      -9.711  -6.543   3.575  1.00  0.720          O  
ATOM   4214  CG2 THR A 259      -9.098  -8.210   5.263  1.00  0.720          C  
ATOM   4215  H   THR A 259      -7.303  -6.078   4.906  1.00  0.550          H  
ATOM   4216  HA  THR A 259      -7.052  -8.632   3.482  1.00  0.650          H  
ATOM   4217  HB  THR A 259      -9.464  -8.583   3.192  1.00  0.870          H  
ATOM   4218  HG1 THR A 259     -10.641  -6.721   3.271  1.00  0.870          H  
ATOM   4219 1HG2 THR A 259     -10.132  -8.358   5.540  1.00  0.870          H  
ATOM   4220 2HG2 THR A 259      -8.568  -9.116   5.399  1.00  0.870          H  
ATOM   4221 3HG2 THR A 259      -8.651  -7.444   5.891  1.00  0.870          H  
ATOM   4222  N   GLU A 260      -7.986  -8.202   1.104  1.00  0.690          N  
ATOM   4223  CA  GLU A 260      -8.134  -8.000  -0.332  1.00  0.790          C  
ATOM   4224  C   GLU A 260      -9.471  -7.349  -0.694  1.00  0.660          C  
ATOM   4225  O   GLU A 260      -9.577  -6.602  -1.669  1.00  0.730          O  
ATOM   4226  CB  GLU A 260      -8.076  -9.353  -1.044  1.00  1.070          C  
ATOM   4227  CG  GLU A 260      -6.806 -10.154  -0.824  1.00  1.070          C  
ATOM   4228  CD  GLU A 260      -6.858 -10.967   0.475  1.00  1.070          C  
ATOM   4229  OE1 GLU A 260      -7.807 -10.808   1.224  1.00  1.070          O  
ATOM   4230  OE2 GLU A 260      -5.957 -11.748   0.712  1.00  1.070          O  
ATOM   4231  H   GLU A 260      -8.210  -9.125   1.482  1.00  0.830          H  
ATOM   4232  HA  GLU A 260      -7.325  -7.355  -0.677  1.00  0.950          H  
ATOM   4233 1HB  GLU A 260      -8.906  -9.964  -0.717  1.00  1.280          H  
ATOM   4234 2HB  GLU A 260      -8.194  -9.199  -2.117  1.00  1.280          H  
ATOM   4235 1HG  GLU A 260      -6.663 -10.831  -1.664  1.00  1.280          H  
ATOM   4236 2HG  GLU A 260      -5.956  -9.471  -0.788  1.00  1.280          H  
ATOM   4237  N   TYR A 261     -10.498  -7.658   0.096  1.00  0.600          N  
ATOM   4238  CA  TYR A 261     -11.854  -7.200  -0.165  1.00  0.540          C  
ATOM   4239  C   TYR A 261     -12.357  -6.328   0.968  1.00  0.540          C  
ATOM   4240  O   TYR A 261     -11.946  -6.466   2.130  1.00  0.580          O  
ATOM   4241  CB  TYR A 261     -12.812  -8.384  -0.319  1.00  0.780          C  
ATOM   4242  CG  TYR A 261     -12.550  -9.321  -1.446  1.00  0.780          C  
ATOM   4243  CD1 TYR A 261     -11.713 -10.400  -1.235  1.00  0.780          C  
ATOM   4244  CD2 TYR A 261     -13.157  -9.142  -2.668  1.00  0.780          C  
ATOM   4245  CE1 TYR A 261     -11.475 -11.299  -2.238  1.00  0.780          C  
ATOM   4246  CE2 TYR A 261     -12.920 -10.046  -3.682  1.00  0.780          C  
ATOM   4247  CZ  TYR A 261     -12.082 -11.122  -3.467  1.00  0.780          C  
ATOM   4248  OH  TYR A 261     -11.851 -12.024  -4.477  1.00  0.780          O  
ATOM   4249  H   TYR A 261     -10.330  -8.269   0.876  1.00  0.720          H  
ATOM   4250  HA  TYR A 261     -11.862  -6.603  -1.077  1.00  0.650          H  
ATOM   4251 1HB  TYR A 261     -12.794  -8.963   0.552  1.00  0.940          H  
ATOM   4252 2HB  TYR A 261     -13.825  -8.013  -0.418  1.00  0.940          H  
ATOM   4253  HD1 TYR A 261     -11.246 -10.540  -0.262  1.00  0.940          H  
ATOM   4254  HD2 TYR A 261     -13.821  -8.295  -2.832  1.00  0.940          H  
ATOM   4255  HE1 TYR A 261     -10.817 -12.149  -2.062  1.00  0.940          H  
ATOM   4256  HE2 TYR A 261     -13.398  -9.913  -4.651  1.00  0.940          H  
ATOM   4257  HH  TYR A 261     -11.260 -12.712  -4.161  1.00  0.940          H  
ATOM   4258  N   ASP A 262     -13.242  -5.403   0.629  1.00  0.540          N  
ATOM   4259  CA  ASP A 262     -13.864  -4.519   1.592  1.00  0.580          C  
ATOM   4260  C   ASP A 262     -15.041  -5.124   2.331  1.00  0.520          C  
ATOM   4261  O   ASP A 262     -15.526  -6.224   2.034  1.00  0.530          O  
ATOM   4262  CB  ASP A 262     -14.280  -3.223   0.922  1.00  0.800          C  
ATOM   4263  CG  ASP A 262     -15.321  -3.393  -0.070  1.00  0.800          C  
ATOM   4264  OD1 ASP A 262     -15.079  -4.052  -1.070  1.00  0.800          O  
ATOM   4265  OD2 ASP A 262     -16.417  -2.901   0.169  1.00  0.800          O  
ATOM   4266  H   ASP A 262     -13.536  -5.306  -0.345  1.00  0.650          H  
ATOM   4267  HA  ASP A 262     -13.119  -4.268   2.347  1.00  0.700          H  
ATOM   4268 1HB  ASP A 262     -14.678  -2.558   1.666  1.00  0.960          H  
ATOM   4269 2HB  ASP A 262     -13.421  -2.742   0.465  1.00  0.960          H  
ATOM   4270  N   ASN A 263     -15.567  -4.354   3.263  1.00  0.540          N  
ATOM   4271  CA  ASN A 263     -16.734  -4.786   4.016  1.00  0.520          C  
ATOM   4272  C   ASN A 263     -17.970  -5.086   3.148  1.00  0.530          C  
ATOM   4273  O   ASN A 263     -18.792  -5.910   3.540  1.00  0.550          O  
ATOM   4274  CB  ASN A 263     -17.089  -3.761   5.055  1.00  0.740          C  
ATOM   4275  CG  ASN A 263     -17.480  -2.463   4.461  1.00  0.740          C  
ATOM   4276  OD1 ASN A 263     -16.731  -1.895   3.653  1.00  0.740          O  
ATOM   4277  ND2 ASN A 263     -18.635  -1.969   4.836  1.00  0.740          N  
ATOM   4278  H   ASN A 263     -15.100  -3.469   3.494  1.00  0.650          H  
ATOM   4279  HA  ASN A 263     -16.474  -5.709   4.539  1.00  0.620          H  
ATOM   4280 1HB  ASN A 263     -17.903  -4.131   5.686  1.00  0.880          H  
ATOM   4281 2HB  ASN A 263     -16.237  -3.611   5.689  1.00  0.880          H  
ATOM   4282 1HD2 ASN A 263     -18.953  -1.098   4.471  1.00  0.880          H  
ATOM   4283 2HD2 ASN A 263     -19.208  -2.471   5.523  1.00  0.880          H  
ATOM   4284  N   ASN A 264     -18.094  -4.504   1.936  1.00  0.600          N  
ATOM   4285  CA  ASN A 264     -19.283  -4.769   1.130  1.00  0.630          C  
ATOM   4286  C   ASN A 264     -19.076  -5.960   0.193  1.00  0.620          C  
ATOM   4287  O   ASN A 264     -19.974  -6.317  -0.575  1.00  0.650          O  
ATOM   4288  CB  ASN A 264     -19.589  -3.557   0.279  1.00  0.870          C  
ATOM   4289  CG  ASN A 264     -19.946  -2.355   1.065  1.00  0.870          C  
ATOM   4290  OD1 ASN A 264     -21.085  -2.166   1.525  1.00  0.870          O  
ATOM   4291  ND2 ASN A 264     -18.950  -1.526   1.241  1.00  0.870          N  
ATOM   4292  H   ASN A 264     -17.414  -3.826   1.555  1.00  0.720          H  
ATOM   4293  HA  ASN A 264     -20.119  -4.990   1.791  1.00  0.760          H  
ATOM   4294 1HB  ASN A 264     -18.725  -3.327  -0.339  1.00  1.040          H  
ATOM   4295 2HB  ASN A 264     -20.407  -3.787  -0.394  1.00  1.040          H  
ATOM   4296 1HD2 ASN A 264     -19.066  -0.678   1.755  1.00  1.040          H  
ATOM   4297 2HD2 ASN A 264     -18.029  -1.776   0.854  1.00  1.040          H  
ATOM   4298  N   HIS A 265     -17.905  -6.588   0.283  1.00  0.620          N  
ATOM   4299  CA  HIS A 265     -17.537  -7.739  -0.521  1.00  0.640          C  
ATOM   4300  C   HIS A 265     -16.919  -8.840   0.328  1.00  0.620          C  
ATOM   4301  O   HIS A 265     -16.042  -9.560  -0.141  1.00  0.610          O  
ATOM   4302  CB  HIS A 265     -16.577  -7.374  -1.664  1.00  0.890          C  
ATOM   4303  CG  HIS A 265     -17.154  -6.461  -2.720  1.00  0.890          C  
ATOM   4304  ND1 HIS A 265     -17.125  -5.089  -2.622  1.00  0.890          N  
ATOM   4305  CD2 HIS A 265     -17.771  -6.743  -3.892  1.00  0.890          C  
ATOM   4306  CE1 HIS A 265     -17.703  -4.564  -3.687  1.00  0.890          C  
ATOM   4307  NE2 HIS A 265     -18.103  -5.547  -4.479  1.00  0.890          N  
ATOM   4308  H   HIS A 265     -17.214  -6.264   0.962  1.00  0.740          H  
ATOM   4309  HA  HIS A 265     -18.435  -8.153  -0.979  1.00  0.770          H  
ATOM   4310 1HB  HIS A 265     -15.709  -6.864  -1.242  1.00  1.070          H  
ATOM   4311 2HB  HIS A 265     -16.227  -8.279  -2.152  1.00  1.070          H  
ATOM   4312  HD1 HIS A 265     -16.435  -4.574  -2.057  1.00  1.070          H  
ATOM   4313  HD2 HIS A 265     -18.018  -7.680  -4.388  1.00  1.070          H  
ATOM   4314  HE1 HIS A 265     -17.778  -3.484  -3.786  1.00  1.070          H  
ATOM   4315  N   ASN A 266     -17.409  -9.004   1.554  1.00  0.640          N  
ATOM   4316  CA  ASN A 266     -16.954 -10.059   2.459  1.00  0.630          C  
ATOM   4317  C   ASN A 266     -15.447 -10.118   2.802  1.00  0.540          C  
ATOM   4318  O   ASN A 266     -14.890 -11.201   2.986  1.00  0.500          O  
ATOM   4319  CB  ASN A 266     -17.451 -11.396   1.907  1.00  0.890          C  
ATOM   4320  CG  ASN A 266     -18.915 -11.656   2.117  1.00  0.890          C  
ATOM   4321  OD1 ASN A 266     -19.415 -11.760   3.279  1.00  0.890          O  
ATOM   4322  ND2 ASN A 266     -19.627 -11.759   1.017  1.00  0.890          N  
ATOM   4323  H   ASN A 266     -18.134  -8.365   1.864  1.00  0.770          H  
ATOM   4324  HA  ASN A 266     -17.467  -9.897   3.409  1.00  0.760          H  
ATOM   4325 1HB  ASN A 266     -17.280 -11.437   0.840  1.00  1.060          H  
ATOM   4326 2HB  ASN A 266     -16.915 -12.190   2.301  1.00  1.060          H  
ATOM   4327 1HD2 ASN A 266     -20.607 -11.938   1.054  1.00  1.060          H  
ATOM   4328 2HD2 ASN A 266     -19.174 -11.678   0.126  1.00  1.060          H  
ATOM   4329  N   GLY A 267     -14.797  -8.969   3.012  1.00  0.550          N  
ATOM   4330  CA  GLY A 267     -13.382  -8.968   3.395  1.00  0.520          C  
ATOM   4331  C   GLY A 267     -13.072  -9.773   4.647  1.00  0.460          C  
ATOM   4332  O   GLY A 267     -12.027 -10.438   4.720  1.00  0.470          O  
ATOM   4333  H   GLY A 267     -15.257  -8.070   2.834  1.00  0.660          H  
ATOM   4334 1HA  GLY A 267     -12.775  -9.354   2.590  1.00  0.620          H  
ATOM   4335 2HA  GLY A 267     -13.080  -7.940   3.566  1.00  0.620          H  
ATOM   4336  N   ILE A 268     -13.996  -9.769   5.607  1.00  0.450          N  
ATOM   4337  CA  ILE A 268     -13.815 -10.489   6.851  1.00  0.410          C  
ATOM   4338  C   ILE A 268     -13.777 -11.979   6.562  1.00  0.440          C  
ATOM   4339  O   ILE A 268     -12.870 -12.686   6.999  1.00  0.450          O  
ATOM   4340  CB  ILE A 268     -14.995 -10.192   7.791  1.00  0.590          C  
ATOM   4341  CG1 ILE A 268     -15.077  -8.665   8.119  1.00  0.590          C  
ATOM   4342  CG2 ILE A 268     -14.819 -11.037   9.056  1.00  0.590          C  
ATOM   4343  CD1 ILE A 268     -14.006  -8.125   8.912  1.00  0.590          C  
ATOM   4344  H   ILE A 268     -14.839  -9.223   5.480  1.00  0.540          H  
ATOM   4345  HA  ILE A 268     -12.865 -10.205   7.303  1.00  0.490          H  
ATOM   4346  HB  ILE A 268     -15.922 -10.448   7.300  1.00  0.710          H  
ATOM   4347 1HG1 ILE A 268     -15.063  -8.129   7.176  1.00  0.710          H  
ATOM   4348 2HG1 ILE A 268     -15.997  -8.443   8.601  1.00  0.710          H  
ATOM   4349 1HG2 ILE A 268     -15.630 -10.863   9.739  1.00  0.710          H  
ATOM   4350 2HG2 ILE A 268     -14.807 -12.081   8.800  1.00  0.710          H  
ATOM   4351 3HG2 ILE A 268     -13.878 -10.783   9.527  1.00  0.710          H  
ATOM   4352 1HD1 ILE A 268     -14.166  -7.078   9.002  1.00  0.710          H  
ATOM   4353 2HD1 ILE A 268     -13.993  -8.577   9.891  1.00  0.710          H  
ATOM   4354 3HD1 ILE A 268     -13.086  -8.298   8.426  1.00  0.710          H  
ATOM   4355  N   TYR A 269     -14.754 -12.436   5.784  1.00  0.500          N  
ATOM   4356  CA  TYR A 269     -14.879 -13.830   5.383  1.00  0.540          C  
ATOM   4357  C   TYR A 269     -13.652 -14.366   4.701  1.00  0.510          C  
ATOM   4358  O   TYR A 269     -13.156 -15.438   5.048  1.00  0.530          O  
ATOM   4359  CB  TYR A 269     -16.014 -13.976   4.395  1.00  0.740          C  
ATOM   4360  CG  TYR A 269     -16.116 -15.294   3.761  1.00  0.740          C  
ATOM   4361  CD1 TYR A 269     -16.597 -16.314   4.470  1.00  0.740          C  
ATOM   4362  CD2 TYR A 269     -15.749 -15.462   2.432  1.00  0.740          C  
ATOM   4363  CE1 TYR A 269     -16.734 -17.557   3.908  1.00  0.740          C  
ATOM   4364  CE2 TYR A 269     -15.873 -16.693   1.846  1.00  0.740          C  
ATOM   4365  CZ  TYR A 269     -16.369 -17.748   2.585  1.00  0.740          C  
ATOM   4366  OH  TYR A 269     -16.518 -18.993   2.015  1.00  0.740          O  
ATOM   4367  H   TYR A 269     -15.456 -11.774   5.485  1.00  0.600          H  
ATOM   4368  HA  TYR A 269     -15.070 -14.431   6.272  1.00  0.650          H  
ATOM   4369 1HB  TYR A 269     -16.952 -13.724   4.838  1.00  0.890          H  
ATOM   4370 2HB  TYR A 269     -15.828 -13.301   3.638  1.00  0.890          H  
ATOM   4371  HD1 TYR A 269     -16.877 -16.124   5.478  1.00  0.890          H  
ATOM   4372  HD2 TYR A 269     -15.370 -14.619   1.854  1.00  0.890          H  
ATOM   4373  HE1 TYR A 269     -17.134 -18.379   4.497  1.00  0.890          H  
ATOM   4374  HE2 TYR A 269     -15.592 -16.831   0.803  1.00  0.890          H  
ATOM   4375  HH  TYR A 269     -16.930 -19.586   2.652  1.00  0.890          H  
ATOM   4376  N   PHE A 270     -13.179 -13.652   3.687  1.00  0.520          N  
ATOM   4377  CA  PHE A 270     -12.062 -14.166   2.927  1.00  0.570          C  
ATOM   4378  C   PHE A 270     -10.819 -14.266   3.791  1.00  0.510          C  
ATOM   4379  O   PHE A 270     -10.074 -15.253   3.713  1.00  0.530          O  
ATOM   4380  CB  PHE A 270     -11.795 -13.280   1.713  1.00  0.780          C  
ATOM   4381  CG  PHE A 270     -12.823 -13.442   0.634  1.00  0.780          C  
ATOM   4382  CD1 PHE A 270     -13.756 -12.457   0.394  1.00  0.780          C  
ATOM   4383  CD2 PHE A 270     -12.869 -14.593  -0.133  1.00  0.780          C  
ATOM   4384  CE1 PHE A 270     -14.706 -12.608  -0.583  1.00  0.780          C  
ATOM   4385  CE2 PHE A 270     -13.824 -14.745  -1.116  1.00  0.780          C  
ATOM   4386  CZ  PHE A 270     -14.743 -13.747  -1.338  1.00  0.780          C  
ATOM   4387  H   PHE A 270     -13.633 -12.767   3.436  1.00  0.620          H  
ATOM   4388  HA  PHE A 270     -12.317 -15.166   2.582  1.00  0.680          H  
ATOM   4389 1HB  PHE A 270     -11.790 -12.233   2.027  1.00  0.930          H  
ATOM   4390 2HB  PHE A 270     -10.815 -13.506   1.299  1.00  0.930          H  
ATOM   4391  HD1 PHE A 270     -13.737 -11.545   0.976  1.00  0.930          H  
ATOM   4392  HD2 PHE A 270     -12.140 -15.386   0.045  1.00  0.930          H  
ATOM   4393  HE1 PHE A 270     -15.428 -11.814  -0.759  1.00  0.930          H  
ATOM   4394  HE2 PHE A 270     -13.855 -15.654  -1.716  1.00  0.930          H  
ATOM   4395  HZ  PHE A 270     -15.499 -13.859  -2.111  1.00  0.930          H  
ATOM   4396  N   PHE A 271     -10.587 -13.248   4.616  1.00  0.470          N  
ATOM   4397  CA  PHE A 271      -9.415 -13.242   5.454  1.00  0.450          C  
ATOM   4398  C   PHE A 271      -9.474 -14.376   6.464  1.00  0.440          C  
ATOM   4399  O   PHE A 271      -8.510 -15.131   6.621  1.00  0.510          O  
ATOM   4400  CB  PHE A 271      -9.317 -11.946   6.210  1.00  0.640          C  
ATOM   4401  CG  PHE A 271      -8.037 -11.802   6.916  1.00  0.640          C  
ATOM   4402  CD1 PHE A 271      -6.974 -11.242   6.255  1.00  0.640          C  
ATOM   4403  CD2 PHE A 271      -7.851 -12.257   8.186  1.00  0.640          C  
ATOM   4404  CE1 PHE A 271      -5.785 -11.107   6.857  1.00  0.640          C  
ATOM   4405  CE2 PHE A 271      -6.657 -12.128   8.783  1.00  0.640          C  
ATOM   4406  CZ  PHE A 271      -5.625 -11.547   8.136  1.00  0.640          C  
ATOM   4407  H   PHE A 271     -11.217 -12.438   4.635  1.00  0.560          H  
ATOM   4408  HA  PHE A 271      -8.532 -13.373   4.826  1.00  0.540          H  
ATOM   4409 1HB  PHE A 271      -9.444 -11.135   5.519  1.00  0.770          H  
ATOM   4410 2HB  PHE A 271     -10.128 -11.891   6.932  1.00  0.770          H  
ATOM   4411  HD1 PHE A 271      -7.100 -10.900   5.226  1.00  0.770          H  
ATOM   4412  HD2 PHE A 271      -8.657 -12.734   8.707  1.00  0.770          H  
ATOM   4413  HE1 PHE A 271      -4.964 -10.665   6.313  1.00  0.770          H  
ATOM   4414  HE2 PHE A 271      -6.519 -12.489   9.774  1.00  0.770          H  
ATOM   4415  HZ  PHE A 271      -4.669 -11.463   8.635  1.00  0.770          H  
ATOM   4416  N   LEU A 272     -10.619 -14.502   7.160  1.00  0.410          N  
ATOM   4417  CA  LEU A 272     -10.747 -15.529   8.171  1.00  0.450          C  
ATOM   4418  C   LEU A 272     -10.634 -16.900   7.561  1.00  0.470          C  
ATOM   4419  O   LEU A 272     -10.018 -17.788   8.141  1.00  0.550          O  
ATOM   4420  CB  LEU A 272     -12.099 -15.473   8.868  1.00  0.610          C  
ATOM   4421  CG  LEU A 272     -12.426 -14.335   9.798  1.00  0.610          C  
ATOM   4422  CD1 LEU A 272     -13.859 -14.426  10.137  1.00  0.610          C  
ATOM   4423  CD2 LEU A 272     -11.643 -14.457  11.055  1.00  0.610          C  
ATOM   4424  H   LEU A 272     -11.404 -13.866   6.990  1.00  0.490          H  
ATOM   4425  HA  LEU A 272      -9.947 -15.407   8.892  1.00  0.540          H  
ATOM   4426 1HB  LEU A 272     -12.879 -15.510   8.100  1.00  0.740          H  
ATOM   4427 2HB  LEU A 272     -12.164 -16.350   9.456  1.00  0.740          H  
ATOM   4428  HG  LEU A 272     -12.231 -13.382   9.311  1.00  0.740          H  
ATOM   4429 1HD1 LEU A 272     -14.119 -13.627  10.792  1.00  0.740          H  
ATOM   4430 2HD1 LEU A 272     -14.457 -14.359   9.226  1.00  0.740          H  
ATOM   4431 3HD1 LEU A 272     -14.047 -15.366  10.625  1.00  0.740          H  
ATOM   4432 1HD2 LEU A 272     -11.931 -13.662  11.715  1.00  0.740          H  
ATOM   4433 2HD2 LEU A 272     -11.870 -15.411  11.522  1.00  0.740          H  
ATOM   4434 3HD2 LEU A 272     -10.579 -14.399  10.854  1.00  0.740          H  
ATOM   4435  N   LYS A 273     -11.213 -17.117   6.388  1.00  0.470          N  
ATOM   4436  CA  LYS A 273     -11.115 -18.436   5.812  1.00  0.530          C  
ATOM   4437  C   LYS A 273      -9.657 -18.815   5.627  1.00  0.590          C  
ATOM   4438  O   LYS A 273      -9.235 -19.894   6.057  1.00  0.610          O  
ATOM   4439  CB  LYS A 273     -11.892 -18.508   4.499  1.00  0.720          C  
ATOM   4440  CG  LYS A 273     -11.887 -19.881   3.827  1.00  0.720          C  
ATOM   4441  CD  LYS A 273     -12.736 -19.876   2.553  1.00  0.720          C  
ATOM   4442  CE  LYS A 273     -12.682 -21.234   1.851  1.00  0.720          C  
ATOM   4443  NZ  LYS A 273     -13.487 -21.255   0.592  1.00  0.720          N  
ATOM   4444  H   LYS A 273     -11.754 -16.391   5.909  1.00  0.560          H  
ATOM   4445  HA  LYS A 273     -11.540 -19.150   6.503  1.00  0.640          H  
ATOM   4446 1HB  LYS A 273     -12.931 -18.219   4.682  1.00  0.860          H  
ATOM   4447 2HB  LYS A 273     -11.478 -17.778   3.798  1.00  0.860          H  
ATOM   4448 1HG  LYS A 273     -10.863 -20.155   3.569  1.00  0.860          H  
ATOM   4449 2HG  LYS A 273     -12.279 -20.623   4.521  1.00  0.860          H  
ATOM   4450 1HD  LYS A 273     -13.773 -19.641   2.808  1.00  0.860          H  
ATOM   4451 2HD  LYS A 273     -12.366 -19.106   1.876  1.00  0.860          H  
ATOM   4452 1HE  LYS A 273     -11.646 -21.465   1.609  1.00  0.860          H  
ATOM   4453 2HE  LYS A 273     -13.066 -21.998   2.526  1.00  0.860          H  
ATOM   4454 1HZ  LYS A 273     -13.419 -22.168   0.165  1.00  0.860          H  
ATOM   4455 2HZ  LYS A 273     -14.458 -21.056   0.800  1.00  0.860          H  
ATOM   4456 3HZ  LYS A 273     -13.133 -20.560  -0.049  1.00  0.860          H  
ATOM   4457  N   LYS A 274      -8.855 -17.918   5.045  1.00  0.660          N  
ATOM   4458  CA  LYS A 274      -7.457 -18.255   4.830  1.00  0.780          C  
ATOM   4459  C   LYS A 274      -6.710 -18.514   6.143  1.00  0.830          C  
ATOM   4460  O   LYS A 274      -5.983 -19.513   6.267  1.00  0.950          O  
ATOM   4461  CB  LYS A 274      -6.749 -17.118   4.082  1.00  1.040          C  
ATOM   4462  CG  LYS A 274      -7.156 -16.946   2.622  1.00  1.040          C  
ATOM   4463  CD  LYS A 274      -6.385 -15.785   1.960  1.00  1.040          C  
ATOM   4464  CE  LYS A 274      -6.823 -15.571   0.512  1.00  1.040          C  
ATOM   4465  NZ  LYS A 274      -6.032 -14.494  -0.175  1.00  1.040          N  
ATOM   4466  H   LYS A 274      -9.240 -17.022   4.717  1.00  0.790          H  
ATOM   4467  HA  LYS A 274      -7.413 -19.162   4.231  1.00  0.940          H  
ATOM   4468 1HB  LYS A 274      -6.974 -16.174   4.586  1.00  1.250          H  
ATOM   4469 2HB  LYS A 274      -5.673 -17.265   4.128  1.00  1.250          H  
ATOM   4470 1HG  LYS A 274      -6.956 -17.870   2.081  1.00  1.250          H  
ATOM   4471 2HG  LYS A 274      -8.225 -16.740   2.571  1.00  1.250          H  
ATOM   4472 1HD  LYS A 274      -6.570 -14.863   2.519  1.00  1.250          H  
ATOM   4473 2HD  LYS A 274      -5.316 -15.994   1.981  1.00  1.250          H  
ATOM   4474 1HE  LYS A 274      -6.701 -16.502  -0.037  1.00  1.250          H  
ATOM   4475 2HE  LYS A 274      -7.878 -15.290   0.503  1.00  1.250          H  
ATOM   4476 1HZ  LYS A 274      -6.359 -14.395  -1.121  1.00  1.250          H  
ATOM   4477 2HZ  LYS A 274      -6.119 -13.571   0.295  1.00  1.250          H  
ATOM   4478 3HZ  LYS A 274      -5.060 -14.748  -0.186  1.00  1.250          H  
ATOM   4479  N   PHE A 275      -6.912 -17.632   7.125  1.00  0.830          N  
ATOM   4480  CA  PHE A 275      -6.210 -17.702   8.401  1.00  1.000          C  
ATOM   4481  C   PHE A 275      -6.620 -18.820   9.337  1.00  0.910          C  
ATOM   4482  O   PHE A 275      -5.767 -19.377  10.028  1.00  1.010          O  
ATOM   4483  CB  PHE A 275      -6.267 -16.346   9.083  1.00  1.330          C  
ATOM   4484  CG  PHE A 275      -5.192 -15.457   8.548  1.00  1.330          C  
ATOM   4485  CD1 PHE A 275      -5.259 -14.930   7.265  1.00  1.330          C  
ATOM   4486  CD2 PHE A 275      -4.088 -15.154   9.333  1.00  1.330          C  
ATOM   4487  CE1 PHE A 275      -4.248 -14.152   6.778  1.00  1.330          C  
ATOM   4488  CE2 PHE A 275      -3.084 -14.362   8.849  1.00  1.330          C  
ATOM   4489  CZ  PHE A 275      -3.161 -13.865   7.567  1.00  1.330          C  
ATOM   4490  H   PHE A 275      -7.552 -16.846   6.960  1.00  1.000          H  
ATOM   4491  HA  PHE A 275      -5.159 -17.871   8.167  1.00  1.200          H  
ATOM   4492 1HB  PHE A 275      -7.237 -15.874   8.900  1.00  1.600          H  
ATOM   4493 2HB  PHE A 275      -6.136 -16.467  10.151  1.00  1.600          H  
ATOM   4494  HD1 PHE A 275      -6.112 -15.140   6.632  1.00  1.600          H  
ATOM   4495  HD2 PHE A 275      -4.023 -15.559  10.345  1.00  1.600          H  
ATOM   4496  HE1 PHE A 275      -4.313 -13.753   5.768  1.00  1.600          H  
ATOM   4497  HE2 PHE A 275      -2.223 -14.130   9.473  1.00  1.600          H  
ATOM   4498  HZ  PHE A 275      -2.366 -13.243   7.175  1.00  1.600          H  
ATOM   4499  N   LEU A 276      -7.899 -19.152   9.397  1.00  0.810          N  
ATOM   4500  CA  LEU A 276      -8.311 -20.224  10.274  1.00  0.870          C  
ATOM   4501  C   LEU A 276      -7.959 -21.565   9.633  1.00  0.980          C  
ATOM   4502  O   LEU A 276      -7.623 -22.518  10.335  1.00  1.190          O  
ATOM   4503  CB  LEU A 276      -9.820 -20.156  10.538  1.00  1.190          C  
ATOM   4504  CG  LEU A 276     -10.346 -19.256  11.722  1.00  1.190          C  
ATOM   4505  CD1 LEU A 276      -9.873 -19.787  13.093  1.00  1.190          C  
ATOM   4506  CD2 LEU A 276      -9.893 -17.798  11.521  1.00  1.190          C  
ATOM   4507  H   LEU A 276      -8.596 -18.648   8.850  1.00  0.970          H  
ATOM   4508  HA  LEU A 276      -7.761 -20.143  11.206  1.00  1.040          H  
ATOM   4509 1HB  LEU A 276     -10.287 -19.795   9.631  1.00  1.430          H  
ATOM   4510 2HB  LEU A 276     -10.176 -21.169  10.713  1.00  1.430          H  
ATOM   4511  HG  LEU A 276     -11.413 -19.295  11.709  1.00  1.430          H  
ATOM   4512 1HD1 LEU A 276     -10.288 -19.158  13.884  1.00  1.430          H  
ATOM   4513 2HD1 LEU A 276     -10.224 -20.811  13.226  1.00  1.430          H  
ATOM   4514 3HD1 LEU A 276      -8.793 -19.770  13.163  1.00  1.430          H  
ATOM   4515 1HD2 LEU A 276     -10.291 -17.185  12.319  1.00  1.430          H  
ATOM   4516 2HD2 LEU A 276      -8.808 -17.733  11.533  1.00  1.430          H  
ATOM   4517 3HD2 LEU A 276     -10.261 -17.435  10.577  1.00  1.430          H  
ATOM   4518  N   ALA A 277      -8.074 -21.656   8.294  1.00  1.210          N  
ATOM   4519  CA  ALA A 277      -7.748 -22.871   7.556  1.00  1.670          C  
ATOM   4520  C   ALA A 277      -6.260 -23.242   7.614  1.00  1.900          C  
ATOM   4521  O   ALA A 277      -5.931 -24.430   7.657  1.00  2.140          O  
ATOM   4522  CB  ALA A 277      -8.155 -22.715   6.103  1.00  2.150          C  
ATOM   4523  H   ALA A 277      -8.412 -20.865   7.740  1.00  1.450          H  
ATOM   4524  HA  ALA A 277      -8.314 -23.688   8.000  1.00  2.000          H  
ATOM   4525 1HB  ALA A 277      -7.945 -23.638   5.567  1.00  2.580          H  
ATOM   4526 2HB  ALA A 277      -9.219 -22.491   6.046  1.00  2.580          H  
ATOM   4527 3HB  ALA A 277      -7.587 -21.896   5.658  1.00  2.580          H  
ATOM   4528  N   THR A 278      -5.381 -22.232   7.579  1.00  2.240          N  
ATOM   4529  CA  THR A 278      -3.931 -22.427   7.563  1.00  2.980          C  
ATOM   4530  C   THR A 278      -3.369 -22.795   8.941  1.00  3.020          C  
ATOM   4531  O   THR A 278      -2.829 -23.891   9.097  1.00  3.420          O  
ATOM   4532  OXT THR A 278      -3.022 -21.870   9.676  1.00  4.470          O  
ATOM   4533  CB  THR A 278      -3.219 -21.154   7.043  1.00  3.580          C  
ATOM   4534  OG1 THR A 278      -3.690 -20.843   5.715  1.00  3.580          O  
ATOM   4535  CG2 THR A 278      -1.706 -21.393   6.975  1.00  3.580          C  
ATOM   4536  H   THR A 278      -5.728 -21.275   7.497  1.00  2.690          H  
ATOM   4537  HA  THR A 278      -3.710 -23.246   6.880  1.00  3.580          H  
ATOM   4538  HB  THR A 278      -3.438 -20.313   7.707  1.00  4.290          H  
ATOM   4539  HG1 THR A 278      -4.606 -20.494   5.784  1.00  4.290          H  
ATOM   4540 1HG2 THR A 278      -1.221 -20.497   6.598  1.00  4.290          H  
ATOM   4541 2HG2 THR A 278      -1.311 -21.624   7.961  1.00  4.290          H  
ATOM   4542 3HG2 THR A 278      -1.506 -22.225   6.305  1.00  4.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1764.39 207.63 1151.63 -100.927 38.4624 68.2603 630.604 -671.559 -2.9391 -17.7514 -589.89 -78.421 -132.364 -96.7897 -43.6821 -33.8073 0 21.1379 24.868 167.413 269.119 -61.9454 58.1367 -70.7239 10.2515 269.494 -748.183
MET:NtermProteinFull_1 -3.31862 0.15863 1.41384 -0.31948 0.04157 0.17572 0.24323 -0.44586 -0 -0 -0.46679 0.66494 0 0 0 0 0 0.0109 0.10133 2.66507 0 0 0 0.60916 0 0.09413 1.62776
GLU_2 -3.27254 0.07905 3.62916 -0.35872 0.08559 0.46276 1.03469 -1.47319 -0 -0 -1.72244 -0.57558 0 0 0 0 0 0.019 0.00674 0 3.10227 0.12861 0 -2.7348 0.08475 0.30074 -1.20391
LEU_3 -7.69909 0.99263 0.81261 -0.4954 0.37008 0.09199 0.44982 -1.49793 -0 -0 -0.18243 0.282 0 0 0 0 0 0.02817 0.19494 0.60338 0 -0.21425 0 0.18072 -0.15908 0.52914 -5.71268
LYS_4 -5.92147 0.29139 5.7292 -0.51185 0.14345 0.32968 2.53833 -2.45324 -0.0336 -0.2618 -3.58611 -0.08322 0 0 0 0 0 -0.05709 0.06062 1.58243 0 -0.09877 0 -1.5107 0.0201 0.50456 -3.3181
ASN_5 -7.69164 0.84955 5.32535 -0.26031 0.00366 0.49898 3.12886 -3.11065 -0.05015 -0.40537 -2.15221 -0.52952 0 0 0 -0.54887 0 0.04536 0.06524 0 2.68603 -0.10593 0 -0.93687 0.61692 0.41204 -2.15955
ILE_6 -9.81656 1.70967 2.1493 -0.47315 0.39633 0.09611 2.58242 -2.51731 -0.01131 -0.03828 -2.43145 -0.07494 0 0 0 0 0 -0.06802 0.36596 0.30358 0 -0.6343 0 0.73287 0.20176 0.61584 -6.91147
ILE_7 -8.46771 1.16719 1.63268 -0.57911 0.44991 0.1429 2.48334 -2.33622 -0.01096 -0.04947 -2.70424 0.06774 0 0 0 0 0 0.03904 0.24188 1.818 0 -0.75653 0 0.73287 -0.42983 0.79425 -5.76425
PHE_8 -10.9885 1.51905 0.49736 -0.6107 0.07382 0.3573 2.42382 -2.24378 -0.01131 -0.03828 -2.78649 0.12943 0 0 0 0 0 0.34413 0.18936 0 1.97962 -0.09488 0 1.0402 -0.36235 1.40029 -7.18193
ASP_9 -6.25572 1.11366 9.04687 -0.09903 0.00217 0.28403 4.91996 -3.74581 -0.03202 -0.19858 -8.3558 -1.02653 0 0 -0.89407 -0.6631 0 0.04916 0.00014 0 2.40017 -0.3788 0 -2.3716 -0.23504 1.34085 -5.09911
LEU_10 -8.36195 0.96391 4.28826 -0.48778 0.2679 0.10115 3.36615 -2.78241 -0.04392 -0.2779 -3.61357 0.22448 0 0 -0.89407 0 0 0.43434 0.02656 0.7471 0 -0.02675 0 0.18072 0.5851 0.9714 -4.33127
ASP_11 -3.17396 0.34504 4.69949 -0.24198 0.04879 0.79479 1.34115 -1.93412 -0.01588 -0.17885 -1.50241 -0.83773 0 0 0 -0.6401 0 -0.03292 0.03551 0 2.13781 -0.7958 0 -2.3716 0.71812 0.75193 -0.85272
GLY_12 -3.49143 0.45598 4.19926 -8e-05 0 0 1.92863 -2.05495 -0.00369 -0.01141 -1.14152 -0.35281 0 0 -1.04522 0 0 -0.18229 0 0 0 -1.54002 0 0.83697 0.04655 0.19664 -2.15938
THR_13 -7.74067 0.919 5.24864 -0.13714 0.04157 0.04445 1.65823 -3.04165 -0.06879 -0.34033 -0.49985 -0.24163 0 0 0 0 0 0.16893 0.00054 0.72757 0 -0.61764 2.37167 -1.0874 0.80777 0.54793 -1.23881
LEU_14 -7.59923 1.22749 1.29686 -0.50403 0.22038 0.13392 1.67768 -1.69258 -0.0181 -0.12067 -0.66395 0.20118 0 0 0 0 0 -0.04066 0.05548 0.31333 0 -0.27837 0 0.18072 0.62264 0.77499 -4.21293
LEU_15 -9.75608 1.18689 4.30778 -0.50507 0.1811 0.11139 2.34402 -3.05667 -0.03629 -0.10332 -2.0861 0.19167 0 0 0 0 0 -0.00371 0.19571 0.64315 0 -0.3673 0 0.18072 -0.2517 0.69137 -6.13242
SER_16 -5.58489 0.45212 6.41222 -0.03529 0 0.06565 3.21286 -3.01466 -0.02414 -0.14716 -3.04936 -0.55476 0 0 -0.35677 0 0 0.04934 0.23549 0.14552 0 -0.5162 1.72036 -0.77834 -0.15821 0.89597 -1.03024
SER_17 -2.47812 0.20797 3.07711 -0.02883 4e-05 0.04642 1.48715 -1.45082 -0 -0 -0.51694 -0.96532 0 0 -1.28323 0 0 -0.1243 0.00788 0.16403 0 -0.24733 0.60001 -0.77834 -0.29271 0.69037 -1.88496
ASN_18 -4.82987 0.62056 4.99536 -0.35904 0.17489 0.67462 2.01572 -2.42782 -0.01067 -0.07512 -0.41678 -1.0804 0 0 -0.91986 0 0 -0.05526 0.00143 0 2.16853 -0.41829 0 -0.93687 -0.56564 0.36655 -1.07797
GLN_19 -7.90096 1.03761 5.64969 -0.6778 0.12377 0.78739 2.80173 -3.04133 -0.01477 -0.08019 -3.98834 -0.87259 0 0 -0.41676 -1.59628 0 0.00703 0.10206 0 2.33463 0.18483 0 -0.18838 -0.17859 0.54231 -5.38495
ILE_20 -5.9528 0.66789 4.33501 -0.58248 0.39663 0.10664 2.31532 -2.41541 -0.01326 -0.10545 -2.2645 0.31623 0 0 -0.5631 0 0 -0.03561 0.01592 0.96451 0 -0.73838 0 0.73287 0.11592 1.37944 -1.32461
PRO_21 -5.69377 1.1246 1.17479 -0.20447 0.00447 0.14582 0.5605 -0.80169 -0 -0 -0.70051 0.01648 0 0 0 0 0 0.05357 0.02879 0.45551 0 -0.94434 0 -2.4119 -0.23022 1.23499 -6.18739
LEU_22 -6.25676 0.53483 4.37241 -0.48387 0.23333 0.09013 2.19361 -2.55946 -0.00486 -0.01555 -2.17684 0.26808 0 0 0 0 0 0.23676 0.06518 0.40727 0 -0.33142 0 0.18072 -0.41039 0.46723 -3.18961
GLU_23 -3.00779 0.12577 3.60478 -0.45765 0.2223 1.42055 1.44301 -1.68112 -0.02244 -0.14971 -1.1637 -2.95685 0 0 0 0 0 -0.05951 0.01757 0 3.98821 -0.27799 0 -2.7348 -0.50564 0.66489 -1.53013
GLN_24 -6.33713 0.58348 4.7028 -0.25245 0.03022 0.16959 1.69866 -2.44622 -0.05763 -0.29245 -1.17399 -0.4371 0 0 0 0 0 0.0721 0.01111 0 2.6775 -0.02189 0 -0.18838 -0.38631 0.70101 -0.9471
THR_25 -7.46415 0.62228 5.67919 -0.20734 0.13645 0.07445 2.93324 -3.05444 -0.00627 -0.04141 -2.59336 -0.10246 0 0 -0.21382 -0.86481 0 -0.02262 0.00281 0.08512 0 -0.01606 2.29301 -1.0874 -0.02742 0.40334 -3.47167
VAL_26 -8.07485 0.76027 4.57288 -0.31527 0.27708 0.07194 2.45492 -3.03277 -0 -0 -2.26153 -0.06487 0 0 0 0 0 -0.05266 0.02147 0.03705 0 -0.31482 0 1.9342 0.02513 0.26768 -3.69415
GLU_27 -5.25717 0.24869 6.92107 -0.45973 0.08289 0.92619 3.17747 -2.9927 -3e-05 -0.00032 -4.32252 -0.45099 0 0 0 -0.81554 0 0.07525 0.03209 0 3.24379 -0.34733 0 -2.7348 -0.30107 0.36017 -2.61459
PHE_28 -9.44802 1.35848 4.93769 -0.92832 0.21485 0.3894 2.9821 -3.14867 -0 -0 -1.97113 -0.05661 0 0 0 0 0 0.00254 0.59244 0 2.44217 -0.19016 0 1.0402 -0.34396 0.61408 -1.51292
LEU_29 -10.5665 1.40451 2.71518 -0.50075 0.17845 0.11301 3.11106 -2.84529 -0 -0 -1.89977 0.05667 0 0 0 0 0 0.19118 0.08073 3.30134 0 -0.24912 0 0.18072 -0.19975 0.77602 -4.15227
LYS_30 -7.40247 0.54555 8.66481 -0.31207 0.0335 0.14013 4.03014 -3.70297 -0 -0 -5.08395 0.0173 0 0 0 -0.81554 0 -0.00679 0.08984 1.70507 0 -0.01507 0 -1.5107 -0.36959 0.63658 -3.35625
ASP_31 -5.54593 0.76491 7.90787 -0.19304 0.00129 0.63439 3.32065 -3.40181 -0.04762 -0.20131 -5.55685 -0.02262 0 0 0 0 0 0.06632 0.69742 0 3.39089 0.00469 0 -2.3716 -0.45216 0.49888 -0.50563
LEU_32 -10.7809 1.31776 4.17061 -0.47541 0.1623 0.10837 3.82842 -3.32599 -0 -0 -2.97369 0.20419 0 0 0 0 0 -0.0323 0.08813 0.38988 0 -0.25891 0 0.18072 -0.36977 0.69448 -7.07212
GLN_33 -5.75452 0.66645 5.64508 -0.90376 0.13702 0.99222 2.54556 -2.99379 -0.02104 -0.13927 -2.05136 -0.87882 0 0 0 0 0 0.02207 0.06754 0 2.82937 -0.19416 0 -0.18838 -0.29501 0.76031 0.24549
LYS_34 -3.52096 0.24864 4.10623 -0.3043 0.02635 0.13567 1.57798 -1.79303 -0.02986 -0.15293 -0.90307 -0.01018 0 0 0 0 0 -0.0213 0.004 1.70083 0 -0.08249 0 -1.5107 -0.41952 0.43092 -0.51772
LYS_35 -4.03529 0.68527 4.94012 -0.40965 0.08091 0.29977 1.79421 -2.21708 -0.01776 -0.04839 -4.00353 0.252 0 0 0 0 0 -0.08212 0.01213 2.17539 0 -0.04837 0 -1.5107 -0.50169 0.34661 -2.28818
GLY_36 -2.42314 0.1179 2.79812 -5e-05 0 0 1.26137 -1.47186 -0.00677 -0.02026 -1.33519 -0.35273 0 0 0 0 0 -0.1844 0 0 0 -1.50525 0 0.83697 -0.50361 0.48323 -2.30566
ILE_37 -9.36453 0.67828 3.89749 -0.57215 0.40216 0.16375 2.0239 -3.00449 -0 -0 -1.21846 0.01828 0 0 0 0 0 -0.0363 0.19439 2.95584 0 -0.73248 0 0.73287 -0.54034 0.42002 -3.98176
ARG_38 -7.78472 0.38343 4.84981 -0.63162 0.13788 0.38219 2.76626 -2.70363 -0.00819 -0.02419 -3.24472 0.37537 0 0 0 0 0 0.04266 0.10715 2.66481 0 -0.11523 0 -1.2888 -0.48595 0.32905 -4.24844
ILE_39 -8.52351 1.28929 1.14492 -0.63867 0.59124 0.20366 1.86103 -1.93657 -0.02104 -0.13927 -0.43348 -0.11775 0 0 0 0 0 -0.04187 0.25115 3.23598 0 -0.6495 0 0.73287 -0.40882 0.76129 -2.83905
THR_40 -6.81999 0.39463 4.26065 -0.10337 0.05431 0.07246 2.83983 -2.5925 -0.01797 -0.1475 -2.5767 -0.73447 0 0 0 0 0 0.2698 3e-05 0.10096 0 -0.43561 2.30452 -1.0874 -0.34321 0.86123 -3.70031
PHE_41 -8.72466 0.77384 1.35564 -0.58637 0.13656 0.32572 2.48003 -2.14868 -0 -0 -1.9506 0.04243 0 0 0 0 0 -0.00118 0.00317 0 2.04805 -0.295 0 1.0402 -0.32143 0.51261 -5.30967
ALA_42 -4.55008 0.98508 2.49002 -0.02632 0.00317 0 1.74227 -1.80551 -0.02716 -0.13998 -1.41834 -0.43652 0 0 0 0 0 -0.03364 0 0 0 -0.03146 0 1.8394 0.17948 0.48765 -0.74193
SER_43 -5.53079 0.3079 6.00803 -0.02182 0 0.03092 3.30308 -2.74788 -0.02907 -0.20414 -4.01735 -1.02068 0 0 -0.06706 -0.6631 0 0.00843 0.01278 1.43412 0 -0.53481 1.7346 -0.77834 0.50404 0.58415 -1.68699
GLY_44 -3.03761 0.22993 3.31767 -6e-05 0 0 1.35448 -1.62689 -0.02038 -0.14701 -2.57046 -0.41287 0 0 -0.75426 0 0 -0.11877 0 0 0 0.37548 0 0.83697 0.1368 0.43167 -2.00532
ARG_45 -6.79584 0.63641 6.79155 -0.72737 0.18195 0.39651 2.90722 -3.01573 -0.02904 -0.26577 -3.73486 0.37023 0 0 0 -1.1265 0 -0.00698 0.14352 3.14605 0 -0.10856 0 -1.2888 -0.12999 0.5258 -2.1302
SER_46 -4.72941 0.12536 5.45581 -0.02968 0 0.06719 2.72125 -2.42548 -0.02407 -0.11197 -3.21679 -0.49181 0 0 0 -0.62447 0 0.01491 0.00417 0.13983 0 -0.48382 1.05485 -0.77834 -0.37502 0.66639 -3.0411
HIS_47 -6.38489 0.42258 5.35083 -0.76811 0.03896 0.87419 2.05636 -2.70812 -0 -0 -1.91228 -2.93608 0 0 0 0 0 0.01909 0.53476 0 1.98418 -0.01338 0 -0.45461 -0.44112 0.76704 -3.5706
ILE_48 -7.29621 0.65829 4.61136 -0.48747 0.25205 0.10047 1.90134 -2.83981 -0.00337 -0.0203 -0.81691 0.31417 0 0 -0.24772 0 0 0.08988 0.06988 0.7503 0 0.22612 0 0.73287 -0.21121 0.92019 -1.29608
LEU_49 -7.74873 0.80712 3.40262 -0.49028 0.14259 0.11937 1.80422 -2.48139 -0 -0 -0.48171 0.0316 0 0 0 0 0 -0.01898 0.16266 2.90465 0 -0.26375 0 0.18072 -0.03827 0.61173 -1.35585
ILE_50 -8.9737 0.97058 4.42625 -0.51486 0.51357 0.10518 3.27915 -3.21929 -0.00321 -0.02503 -2.86657 -0.15683 0 0 0 0 0 -0.04358 0.07292 0.70702 0 -0.44734 0 0.73287 -0.0156 0.6499 -4.80858
ARG_51 -8.16865 0.4636 8.03364 -0.56918 0.0937 0.32092 3.86258 -3.68996 -0.00943 -0.08321 -4.19037 0.5743 0 0 0 -0.87946 0 -0.11951 0.14776 2.25062 0 -0.12573 0 -1.2888 -0.24062 0.61293 -3.00489
ASN_52 -5.4987 0.65103 5.01362 -0.21299 0.01933 0.32415 2.03074 -2.55749 -0.00607 -0.0629 -1.283 -0.46806 0 0 -0.24772 0 0 0.31152 0.09631 0 2.63441 -0.31555 0 -0.93687 -0.59934 0.31867 -0.7889
THR_53 -6.25957 0.65863 4.66312 -0.11168 0.06906 0.05346 3.15188 -2.74497 -0.00328 -0.01291 -1.02528 -0.87974 0 0 0 0 0 0.28823 0.00592 0.69602 0 -0.2912 2.25753 -1.0874 -0.21638 0.51468 -0.27388
ALA_54 -6.39506 0.5953 3.33087 -0.02023 0 0 3.08662 -2.64602 -0 -0 -3.20261 -0.38863 0 0 0 0 0 0.09856 0 0 0 -0.31869 0 1.8394 -0.16702 0.71167 -3.47585
THR_55 -5.03988 0.3607 5.27978 -0.22117 0.23389 0.08165 2.5309 -2.53378 -0.00321 -0.02503 -1.87 -0.17436 0 0 -0.42177 0 0 -0.10906 0.12567 0.2528 0 0.32007 2.35246 -1.0874 -0.0377 0.56034 0.57491
PHE_56 -6.5083 0.69938 3.00123 -0.56733 0.03298 0.25282 1.75917 -2.02262 -0 -0 -1.46183 0.05724 0 0 0 0 0 -0.04852 0.06734 0 2.74669 0.0531 0 1.0402 0.16085 0.37563 -0.36197
ILE_57 -8.72863 0.62866 2.35861 -0.5966 0.56059 0.1406 2.0582 -2.04223 -0.00328 -0.01291 -0.33944 -0.28249 0 0 0 0 0 -0.04716 0.24427 2.73966 0 -0.21547 0 0.73287 0.02058 0.7419 -2.04227
THR_58 -3.5984 0.50923 3.92997 -0.2014 0.24172 0.08858 1.99112 -1.92268 -0.0063 -0.02196 -1.03089 -0.05308 0 0 -0.42177 0 0 -0.07177 0.06237 0.25552 0 1.26007 4.60989 -1.0874 5.81582 1.38809 11.7367
PRO_59 -6.59656 1.23326 2.62808 -0.16062 0.00469 0.11732 0.9166 -1.28773 -0 -0 0.53261 0.47936 0 0 0 0 0 3.66116 0.01067 0.32094 0 -0.76309 0 -2.4119 5.6094 14.0679 18.3621
ASN_60 -4.24121 0.58365 2.08252 -0.22745 0.02539 0.35212 0.59036 -1.50257 -0.02261 -0.14415 0.60142 -0.4551 0 0 0 0 0 0.22474 0.00187 0 2.11843 -0.55189 0 -0.93687 0.60008 13.7439 12.8426
LEU_61 -7.99152 1.28834 4.2675 -0.47711 0.26046 0.08607 2.44635 -2.58398 -0 -0 -1.15144 0.1011 0 0 0 0 0 0.04314 0.06988 0.74504 0 0.29519 0 0.18072 0.73712 1.33464 -0.34849
PRO_62 -6.08556 1.07244 2.5488 -0.10377 0.00359 0.07572 1.21128 -1.22302 -0 -0 -1.11904 0.32544 0 0 0 0 0 -0.08673 0.06342 0.10435 0 -0.96545 0 -2.4119 -0.23415 1.42447 -5.40009
VAL_63 -7.5775 0.96859 2.64636 -0.26449 0.18954 0.0536 3.10338 -2.43897 -0.00755 -0.0239 -2.42257 -0.16512 0 0 0 0 0 -0.0589 0.02766 0.41187 0 -0.71493 0 1.9342 -0.4611 0.68859 -4.11122
ILE_64 -8.56031 1.57504 2.27528 -0.51345 0.48325 0.12155 2.98063 -2.70726 -0.00121 -0.0207 -2.80587 -0.05949 0 0 0 0 0 -0.04726 0.15828 0.33174 0 -0.70909 0 0.73287 -0.38598 0.38063 -6.77135
SER_65 -6.12414 0.50145 5.85663 -0.02325 0 0.05637 3.30133 -2.95253 -0.00755 -0.0239 -3.12614 -0.49289 0 0 0 0 0 0.00056 0.00091 0.56877 0 -0.13162 0.60219 -0.77834 -0.18784 0.39007 -2.5699
SER_66 -5.2258 0.30627 5.02965 -0.02936 0.00989 0.02794 2.16355 -2.45309 -0.0085 -0.05544 -2.0144 -0.05811 0 0 0 0 0 -0.08083 0.00013 0.07574 0 0.10457 0.6274 -0.77834 0.13724 0.39582 -1.8257
ASN_67 -7.63318 0.62768 6.61031 -0.19534 0.13608 0.34214 2.48578 -3.29339 -0.00945 -0.08422 -2.50819 -0.94193 0 0 0 -0.33474 0 -0.02338 0.10264 0 1.83274 -1.01269 0 -0.93687 -0.37033 0.80689 -4.39946
GLY_68 -4.37289 0.77775 3.29946 -8e-05 0 0 1.03571 -2.14631 -0.03284 -0.15531 -0.56564 -0.36072 0 0 0 0 0 -0.17731 0 0 0 -1.53186 0 0.83697 -0.59498 0.70779 -3.28025
ALA_69 -5.17162 0.58321 2.94891 -0.02215 0 0 2.46453 -2.27154 -0.00676 -0.02962 -2.32892 -0.39086 0 0 0 0 0 -0.03268 0 0 0 -0.30681 0 1.8394 -0.44221 0.34419 -2.82292
LEU_70 -7.19147 0.82386 4.12351 -0.46456 0.16822 0.12211 2.83276 -2.64132 -0.03284 -0.15531 -2.70023 0.00925 0 0 0 0 0 0.08129 0.23055 1.76811 0 -0.02143 0 0.18072 -0.30343 0.52226 -2.64793
VAL_71 -7.41843 0.52269 2.89849 -0.25876 0.1333 0.05272 3.31138 -2.43361 -0.00676 -0.02962 -3.98355 -0.34408 0 0 0 0 0 -0.06401 0.09911 0.28857 0 -0.78109 0 1.9342 -0.20418 0.52315 -5.7605
TYR_72 -9.79785 0.90018 4.2475 -0.98088 0.0777 0.57585 2.94328 -2.92059 -0.00012 -0.00032 -2.26277 -0.27562 0 0 0 0 0 0.00473 0.01184 0 1.87728 -0.3265 0.00495 1.2797 -0.36592 0.37166 -4.63588
ASP_73 -7.13813 0.70708 8.56817 -0.21152 0.11686 0.66211 4.98477 -4.03966 -0.01049 -0.06613 -6.974 -1.55919 0 0 -0.75176 -0.66189 0 -0.05563 0.20989 0 2.3269 -0.36944 0 -2.3716 -0.20102 0.66149 -6.1732
PHE_74 -9.07232 0.93165 4.03776 -0.9016 0.14006 0.49097 2.2994 -2.79903 -0.00594 -0.05638 -0.4124 0.07557 0 0 0 0 0 -0.21654 0.04718 0 3.03061 0.4225 0 1.0402 0.14394 0.70257 -0.1018
ALA_75 -3.71227 0.76694 3.01911 -0.02411 0 0 1.40501 -1.88403 -0 -0 -1.59623 -0.37953 0 0 -0.75176 0 0 -0.07045 0 0 0 -0.4275 0 1.8394 -0.03835 0.43219 -1.42158
SER_76 -2.48736 0.48283 3.14623 -0.02975 0.0011 0.05481 1.08235 -1.45274 -0.04353 -0.14219 -0.44735 -0.43991 0 0 0 0 0 0.03312 0.00143 0.15497 0 -0.38146 0.60284 -0.77834 0.40499 0.55603 0.31806
GLU_77 -4.78366 0.53837 4.72232 -0.21965 0.03353 0.34688 2.30907 -2.08192 -0 -0 -2.44617 -0.6244 0 0 0 -0.87946 0 -0.10435 0.00491 0 3.23708 0.09479 0 -2.7348 0.69151 0.608 -1.28793
LYS_78 -3.90618 0.49203 4.57378 -0.39627 0.05732 0.20417 2.28633 -2.01458 -0.04353 -0.14219 -1.8435 0.05486 0 0 0 0 0 0.0117 0.0236 1.77487 0 0.1152 0 -1.5107 0.12069 1.04957 0.90718
PRO_79 -3.00573 0.40283 1.45693 -0.12682 0.0036 0.09284 0.56577 -0.73096 -0 -0 -0.36679 0.21881 0 0 0 0 0 -0.04718 0.02895 0.14408 0 -0.98335 0 -2.4119 -0.33081 1.01239 -4.07733
VAL_80 -4.82006 0.41509 1.83791 -0.29011 0.16273 0.06472 1.43024 -1.52888 -0.02297 -0.15149 -0.69809 -0.36067 0 0 0 0 0 -0.01161 0.00015 0.28367 0 -0.49211 0 1.9342 -0.33693 0.36172 -2.22249
HIS_D_81 -6.09656 0.39462 5.19023 -0.62764 0.02803 0.41714 2.91895 -2.65517 -0.02297 -0.15149 -2.49905 -0.64262 0 0 0 -0.66047 0 0.09792 0.00843 0 1.77521 -0.51995 0 -0.45461 0.18248 0.29331 -3.02421
ILE_82 -5.19051 0.5612 1.77081 -0.45231 0.29413 0.09435 0.57139 -1.3394 -0 -0 -0.5948 -0.05359 0 0 0 0 0 0.04001 0.04318 0.30241 0 -0.56648 0 0.73287 -0.00179 0.37537 -3.41317
LYS_83 -5.66003 0.59663 3.8617 -0.7355 0.29194 0.41257 1.58474 -1.70347 -0.02127 -0.15778 -1.44654 0.08643 0 0 0 0 0 0.00799 0.00958 3.14628 0 0.19406 0 -1.5107 0.23569 0.95098 0.14331
PRO_84 -4.32809 0.62898 1.83437 -0.19589 0.00371 0.1339 0.51535 -0.91876 -0 -0 -0.8421 0.16112 0 0 0 0 0 0.0543 0.04343 0.27647 0 -0.69391 0 -2.4119 0.45682 0.91465 -4.36754
ILE_85 -7.80215 0.55217 1.72741 -0.47395 0.32003 0.10613 1.35462 -2.06612 -0.01177 -0.1171 -0.76141 0.01136 0 0 0 0 0 -0.00748 0.02526 0.4129 0 -0.5769 0 0.73287 -0.14739 0.37134 -6.35018
ASP_86 -4.35018 0.32092 5.64964 -0.15897 0.00694 0.47821 2.92319 -2.4309 -0 -0 -4.03591 -0.98996 0 0 -0.95951 0 0 -0.01685 0.18009 0 3.26248 0.03811 0 -2.3716 -0.53021 0.34202 -2.6425
ASN_87 -4.87808 0.67916 3.88429 -0.19038 0.05382 0.30247 1.45442 -2.00958 -0.01731 -0.25637 -0.22794 -0.31716 0 0 0 0 0 -0.01848 0.00249 0 1.60283 0.10733 0 -0.93687 -0.30337 0.30134 -0.76738
LYS_88 -3.81171 0.35612 4.7305 -0.45384 0.1031 0.25535 1.61175 -1.83213 -0 -0 -3.39287 0.09327 0 0 -0.95951 0 0 -0.05851 0.09926 1.4632 0 -0.0322 0 -1.5107 -0.28314 0.34256 -3.2795
VAL_89 -7.37127 1.20136 2.6484 -0.32156 0.53719 0.07441 2.89883 -2.24137 -0.00132 -0.01683 -2.70547 -0.41196 0 0 0 0 0 0.21345 4e-05 0.3919 0 -0.33857 0 1.9342 -0.15605 0.53798 -3.12665
ILE_90 -9.31868 1.51307 2.67447 -0.68789 0.61762 0.15978 2.43824 -2.41195 -0 -0 -2.06481 0.32756 0 0 0 0 0 0.11806 0.07015 0.70693 0 -0.1444 0 0.73287 5.89745 1.81765 2.44611
PRO_91 -5.75541 1.2273 3.09255 -0.07994 0 0.04813 1.53799 -1.57338 -0 -0 -1.1996 0.64528 0 0 0 0 0 -0.09473 0.05354 0.52567 0 -0.21749 0 -2.4119 5.53178 1.76417 3.09395
ALA_92 -4.46657 0.45927 3.47187 -0.02029 0 0 2.5161 -2.12721 -0 -0 -1.95831 -0.34713 0 0 0 0 0 -0.01563 0 0 0 0.13335 0 1.8394 -0.09909 0.50502 -0.10923
ILE_93 -9.72192 1.14296 1.70867 -0.48419 0.27185 0.09581 2.35947 -2.53514 -0 -0 -1.66734 -0.0686 0 0 0 0 0 -0.06612 0.12559 0.62171 0 -0.46819 0 0.73287 0.1578 0.6103 -7.18447
MET_94 -9.22585 0.78341 5.45927 -0.76674 0.19781 0.37624 2.43606 -2.84015 -0.00132 -0.01683 -2.12527 -0.19931 0 0 0 0 0 -0.02382 0.05181 2.78071 0 0.06236 0 0.60916 0.12553 0.65011 -1.66682
GLN_95 -5.99786 0.25507 6.76461 -0.77196 0.07745 0.79046 2.98819 -3.03849 -0 -0 -2.86307 -0.75629 0 0 0 -0.95213 0 0.03758 0.00547 0 3.14867 -0.13505 0 -0.18838 -0.01701 0.4471 -0.20561
MET_96 -9.19649 0.94696 5.79427 -0.20848 0.01539 0.06976 2.61532 -3.08451 -0.01382 -0.13483 -2.14552 -0.17919 0 0 0 0 0 -0.02731 0.10947 2.023 0 0.07025 0 0.60916 -0.0566 0.31173 -2.48146
LEU_97 -9.52222 1.10353 4.1161 -0.7652 0.57042 0.21238 2.73594 -3.08843 -0 -0 -2.16903 0.32721 0 0 0 0 0 0.09503 0.17526 2.8168 0 -0.31836 0 0.18072 -0.08961 0.42018 -3.19928
LEU_98 -5.73553 0.23501 5.39458 -0.60148 0.14809 0.18018 2.79791 -2.66653 -0 -0 -2.7546 0.0878 0 0 0 0 0 0.01737 0.02986 0.82088 0 -0.2166 0 0.18072 -0.19865 0.67698 -1.604
GLU_99 -4.29272 0.26504 5.43283 -0.22108 0.03617 0.32133 2.19506 -2.35278 -0.01382 -0.13483 -1.53277 -0.60667 0 0 0 -0.95213 0 0.0258 0.02094 0 3.0907 -0.32121 0 -2.7348 -0.35119 0.52883 -1.5973
PHE_100 -7.23427 0.66643 3.54656 -0.4939 0.04365 0.20458 1.29501 -2.22713 -0.00236 -0.01863 -0.79015 -0.18885 0 0 0 0 0 0.09558 0.09532 0 2.36478 0.121 0 1.0402 -0.45171 0.70326 -1.23061
GLN_101 -3.24591 0.24148 4.32271 -0.64593 0.1391 0.65638 1.89073 -1.94236 -0 -0 -2.03594 -0.52614 0 0 0 0 0 -0.09638 0.03957 0 2.52375 -0.20665 0 -0.18838 -0.28897 0.72069 1.35774
GLU_102 -5.83905 0.54659 6.59708 -0.31746 0.03497 0.59117 2.05462 -2.72971 -0.02964 -0.18063 -3.1058 -0.55294 0 0 0 -0.37929 0 0.29141 0.02632 0 3.02323 0.20269 0 -2.7348 -0.08133 0.59278 -1.98979
THR_103 -6.44733 1.02324 3.42016 -0.18181 0.11617 0.06852 2.47419 -2.17271 -0.06417 -0.46568 -2.04672 -0.24264 0 0 0 0 0 0.06285 0.01894 0.08294 0 -0.01706 2.34959 -1.0874 0.08764 0.93575 -2.08552
PHE_104 -11.4736 2.53377 -0.0625 -0.69294 0.76441 0.23 1.78635 -2.12335 -0 -0 -0.27616 -0.1993 0 0 0 0 0 0.35219 0.0326 0 4.71583 -0.26075 0 1.0402 0.13352 1.35889 -2.14079
TYR_105 -11.4332 1.56435 3.19153 -0.57051 0.02023 0.25302 2.70821 -3.12158 -0.02914 -0.19859 -3.30817 -0.21609 0 0 0 0 0 -0.08283 0.12751 0 2.49492 0.05301 0.11428 1.2797 0.12962 1.19513 -5.82858
PHE_106 -12.076 1.88575 2.29759 -0.5231 0.0852 0.26715 3.02505 -2.96853 -0.00108 -0.00303 -2.7884 -0.02733 0 0 0 0 0 -0.0497 0.00916 0 2.76066 -0.12377 0 1.0402 0.15479 0.91317 -6.12225
TYR_107 -10.3063 0.99446 5.16657 -0.64949 0.09673 0.31895 3.6919 -3.3284 -0.01771 -0.11064 -4.23001 -0.15675 0 0 0 0 0 -0.01377 0.00243 0 2.34967 -0.02505 0.01473 1.2797 0.06953 1.1082 -3.74525
THR_108 -6.84642 1.07599 5.96217 -0.11674 0.23139 0.07439 3.44427 -3.14781 -0.00108 -0.00303 -3.09992 -1.12337 0 0 -1.46242 -0.76629 0 -0.02665 0.60684 0.25532 0 -0.8042 2.22187 -1.0874 0.00336 1.04766 -3.56206
ASP_109 -3.08942 0.22059 3.27609 -0.1209 0.0143 0.37658 0.87889 -1.57523 -0.01563 -0.1661 -0.28153 -0.46902 0 0 0 0 0 -0.10943 0.0245 0 1.82825 -0.0095 0 -2.3716 -0.01206 0.79763 -0.80358
LYS_110 -2.96958 0.25506 3.02653 -0.30024 0.03593 0.15593 1.0846 -1.24755 -0.03631 -0.23044 -0.9716 -0.19489 0 0 -1.46997 0 0 -0.00997 0.0159 1.73758 0 -0.23679 0 -1.5107 0.16876 0.54132 -2.15644
LYS_111 -5.08869 0.30968 4.18066 -0.56412 0.20942 0.35025 2.42062 -1.88308 -0.02387 -0.1701 -1.50818 -0.14784 0 0 -0.63857 0 0 -0.00414 0.0866 2.60424 0 0.43021 0 -1.5107 0.59628 0.38232 0.03097
VAL_112 -8.19363 1.29915 2.56928 -0.38049 0.27434 0.09373 2.53928 -2.55903 -0.00703 -0.02605 -2.36112 -0.19077 0 0 0 0 0 -0.07572 2e-05 0.90263 0 -0.80019 0 1.9342 0.1224 0.43135 -4.42765
PHE_113 -9.58322 1.21111 2.48245 -0.56354 0.03374 0.26543 2.96436 -2.36917 -0 -0 -3.49161 0.17009 0 0 0 0 0 0.04409 0.00084 0 2.02454 -0.31597 0 1.0402 -0.34321 0.6226 -5.80726
ALA_114 -4.67165 0.63751 2.04469 -0.01973 0 0 2.13018 -1.90285 -0.01596 -0.07311 -2.12114 -0.38861 0 0 0 0 0 0.03095 0 0 0 -0.55598 0 1.8394 -0.15265 0.44761 -2.77133
PHE_115 -8.03374 0.8344 3.46289 -0.8609 0.08922 0.12734 2.24374 -2.62929 -0 -0 -1.52242 -0.27184 0 0 0 0 0 -0.01896 0.1903 0 2.46454 0.15165 0 1.0402 -0.28737 0.57815 -2.44209
THR_116 -5.43685 0.46563 4.05505 -0.22046 0.29702 0.08046 1.94498 -2.20582 -0 -0 -1.61425 -0.00328 0 0 0 0 0 0.31011 0.00271 0.09178 0 0.09751 2.2835 -1.0874 -0.11748 1.01283 -0.04395
HIS_D_117 -4.28192 0.50101 2.51985 -0.44228 0.03454 0.58736 1.26561 -1.58087 -0 -0 -1.19357 -0.3558 0 0 0 0 0 -0.04964 0.06206 0 1.63829 -0.3324 0 -0.45461 -0.17394 0.99813 -1.25818
GLU_118 -4.68762 0.45554 5.68663 -0.58517 0.22839 0.9688 2.1437 -2.4714 -0.03258 -0.35136 -2.02617 -1.34621 0 0 0 0 0 0.03031 0.09385 0 4.29896 0.21243 0 -2.7348 -0.04189 0.94792 0.78933
LEU_119 -3.99766 0.39854 4.18332 -0.50367 0.282 0.12625 1.96343 -2.0853 -0 -0 -1.65909 0.25061 0 0 0 0 0 -0.06616 0.02113 0.27131 0 -0.29557 0 0.18072 0.09138 0.67809 -0.16068
ASP_120 -4.36464 0.61889 6.51151 -0.10395 0.01629 0.31812 2.02649 -2.68219 -0.00741 -0.04125 -4.0672 -0.2604 0 0 0 -0.23123 0 0.00683 0.08508 0 2.20566 0.28164 0 -2.3716 0.0445 0.36118 -1.65368
SER_121 -6.28186 0.45281 6.13993 -0.02496 9e-05 0.02423 2.4511 -2.91752 -0.03491 -0.3104 -2.36743 -0.17745 0 0 0 0 0 0.31096 0.01782 0.79023 0 -0.0452 0.6793 -0.77834 0.05622 0.45921 -1.55617
ALA_122 -4.40252 0.5437 4.64496 -0.021 0 0 2.53262 -2.60174 -0.01084 -0.07689 -2.79065 -0.36164 0 0 0 0 0 0.03694 0 0 0 -0.11313 0 1.8394 -0.2721 0.43071 -0.62216
LYS_123 -4.80594 0.26892 5.70054 -0.3053 0.02591 0.1349 2.71167 -2.5839 -0 -0 -3.57736 0.00554 0 0 0 0 0 -0.03658 0.05501 1.75214 0 -0.01269 0 -1.5107 -0.30405 0.28133 -2.20054
ILE_124 -7.54885 0.48712 3.70689 -0.49044 0.27986 0.09942 2.68906 -2.62757 -0 -0 -1.5769 0.05086 0 0 -0.74366 0 0 -0.01436 0.03474 0.52522 0 -0.43193 0 0.73287 -0.19711 0.38439 -4.64036
LEU_125 -6.41241 0.43485 3.74544 -0.6964 0.31778 0.29798 2.27767 -2.38547 -0.01525 -0.11292 -2.2315 0.06219 0 0 0 0 0 -0.02228 0.03899 1.04079 0 -0.24928 0 0.18072 -0.02501 0.55187 -3.20225
SER_126 -4.65851 0.56126 5.98142 -0.02907 0 0.06696 2.91794 -2.77569 -0.02346 -0.21585 -3.15712 -0.57552 0 0 0 0 0 0.02778 0.00031 0.94994 0 0.30541 0.6025 -0.77834 -0.05002 0.44508 -0.40498
THR_127 -5.01587 0.45144 5.38133 -0.2073 0.13868 0.07517 2.52177 -2.56583 -0 -0 -2.94666 -0.05809 0 0 0 0 0 -0.0322 0.03108 0.0893 0 0.09193 2.30107 -1.0874 0.14252 0.26393 -0.42512
ARG_128 -6.63636 0.35236 6.07761 -0.69335 0.29206 0.49091 2.98942 -3.04995 -0.00132 -0.03519 -2.03948 0.35815 0 0 -0.74366 0 0 0.01247 0.11388 3.58999 0 -0.0751 0 -1.2888 0.02238 0.29814 0.03418
SER_129 -5.64313 0.4571 5.81956 -0.02812 0 0.06442 3.08563 -2.88353 -0 -0 -1.57952 -0.53242 0 0 -0.6486 0 0 0.03828 0.00385 0.90176 0 0.31171 0.60488 -0.77834 -0.12025 0.275 -0.65172
GLN_130 -5.11924 0.21407 4.85352 -0.63567 0.07721 0.65699 2.23621 -2.57466 -0.01518 -0.16333 -2.26166 -0.32738 0 0 0 0 0 -0.01147 0.01321 0 2.69653 -0.09812 0 -0.18838 -0.05489 0.32835 -0.3739
ILE_131 -5.27421 0.74611 3.59451 -0.50806 0.46617 0.10558 1.68515 -2.15895 -0.0126 -0.06983 -0.36447 -0.10299 0 0 0 0 0 -0.04555 0.03104 0.72529 0 -0.30275 0 0.73287 -0.11231 0.49085 -0.37414
VAL_132 -6.11772 0.74633 2.26173 -0.3136 0.2028 0.06199 1.58834 -2.02538 -0 -0 -1.43458 0.22786 0 0 0 0 0 0.05269 0.00208 0.33811 0 0.63284 0 1.9342 0.02409 0.57713 -1.24109
GLY_133 -3.35105 0.72446 2.85163 -0.00019 0 0 1.41867 -1.67001 -0.00326 -0.01301 -0.29096 -0.16458 0 0 0 0 0 0.02235 0 0 0 -1.30977 0 0.83697 0.44508 0.74663 0.24298
ILE_134 -2.77655 0.53654 1.90026 -0.68612 0.64981 0.16507 0.78525 -1.25291 -0 -0 1.07599 0.22262 0 0 0 0 0 0.01748 0.05853 0.66945 0 -0.31662 0 0.73287 0.31856 0.86896 2.96917
ASP_135 -1.44208 0.06683 1.36169 -0.11214 0.00844 0.34076 0.12633 -0.7223 -0.00072 -0.0019 0.09296 -0.48908 0 0 0 0 0 0.07745 0.0079 0 1.69332 0.04617 0 -2.3716 -0.07622 0.55478 -0.83941
LEU_136 -6.92896 0.95172 2.97378 -0.65708 0.23036 0.20647 1.22525 -2.34955 -0 -0 0.16344 0.21467 0 0 0 0 0 0.18639 0.24034 0.55322 0 -0.35761 0 0.18072 -0.06323 0.38491 -2.84517
ILE_137 -4.88723 0.24666 2.65173 -0.54347 0.32924 0.15289 0.79102 -1.84169 -0.00072 -0.0019 -0.4314 -0.32614 0 0 0 0 0 0.14569 0.01683 0.44743 0 0.00805 0 0.73287 -0.17184 0.51438 -2.16759
GLU_138 -5.78097 0.33154 5.72025 -0.50237 0.05505 0.74051 2.77501 -2.60567 -0.02407 -0.11197 -4.50114 -1.20835 0 0 -1.60604 -0.62447 0 0.26021 0.25721 0 5.06748 -0.04939 0 -2.7348 -0.30827 0.53363 -4.31663
ASN_139 -4.63132 0.36069 4.50572 -0.19091 0.03033 0.31233 2.82655 -2.24961 -0.00499 -0.08936 -2.77393 -0.55879 0 0 -1.60356 0 0 -0.00236 1e-05 0 2.56652 -0.55191 0 -0.93687 -0.20203 0.44085 -2.75265
ASN_140 -3.46257 0.33541 2.6523 -0.26784 0.04076 0.49874 1.10265 -1.56481 -0.00556 -0.09105 -0.84394 -0.76656 0 0 0 0 0 -0.06305 0.06791 0 2.1795 -0.57751 0 -0.93687 -0.13037 0.2904 -1.54247
TYR_141 -6.47081 0.7464 3.28786 -0.75539 0.15388 0.12262 2.3149 -2.28465 -0.01384 -0.09736 -1.94032 -0.43395 0 0 0 0 0 -0.03972 0.09766 0 2.96673 -0.08667 0.12538 1.2797 -0.21076 0.32267 -0.91567
ILE_142 -4.36481 0.58492 1.97396 -0.57269 0.49727 0.1913 0.59291 -1.47035 -0.00994 -0.08594 -0.30029 -0.15958 0 0 0 0 0 -0.05145 0.14469 2.26955 0 -0.58892 0 0.73287 -0.30153 0.52718 -0.39083
VAL_143 -8.35509 1.20011 3.27939 -0.3196 0.28505 0.06606 2.55072 -2.92482 -0.0134 -0.06017 -2.8748 -0.11072 0 0 0 0 0 -0.04329 0.14189 0.07126 0 -0.47758 0 1.9342 -0.27847 0.5925 -5.33674
ASN_144 -2.39239 0.35792 1.59123 -0.1862 0.03586 0.28826 0.30169 -0.81069 -0 -0 0.24773 -0.29085 0 0 0 0 0 -0.01542 0.00391 0 1.47728 0.04671 0 -0.93687 -0.12626 0.3775 -0.03059
LYS_145 -6.09504 0.74174 5.95024 -0.29628 0.03022 0.13662 2.7292 -2.65703 -0 -0 -2.34282 -0.24907 0 0 0 0 0 0.01194 0.03018 2.10007 0 0.25728 0 -1.5107 0.09782 0.73797 -0.32765
PHE_146 -8.86132 0.86382 3.1542 -0.64425 0.06175 0.32441 3.40459 -2.56346 -0 -0 -1.56883 -0.06612 0 0 0 0 0 0.19642 0.04063 0 2.42905 0.0521 0 1.0402 0.02382 0.75733 -1.35565
GLU_147 -5.73872 0.37844 5.65106 -0.21455 0.03141 0.31071 1.74425 -2.38265 -0 -0 -1.08535 -0.62016 0 0 0 0 0 -0.06969 0.03335 0 3.0307 -0.34284 0 -2.7348 -0.46171 0.28193 -2.18862
LYS_148 -6.42055 0.6938 6.2973 -0.52888 0.21627 0.34183 2.85367 -2.9141 -0.02467 -0.08058 -2.15088 0.05425 0 0 0 0 0 0.18907 0.04183 1.89762 0 -0.15588 0 -1.5107 -0.42937 0.34923 -1.28073
ALA_149 -6.93754 0.92117 3.2064 -0.02082 0 0 2.30145 -2.77555 -0 -0 -0.78745 -0.3949 0 0 0 0 0 0.12784 0 0 0 -0.32866 0 1.8394 -0.32352 0.46772 -2.70447
LEU_150 -9.13891 0.93758 4.30002 -0.62232 0.30599 0.20765 2.79825 -2.99527 -0 -0 -2.41286 -0.08685 0 0 0 0 0 0.02468 0.11558 1.18676 0 -0.18739 0 0.18072 -0.1744 0.55039 -5.01038
ASP_151 -5.21896 0.36014 6.46809 -0.10279 0.00283 0.30757 2.79371 -3.00009 -0.02467 -0.08058 -1.72016 -0.44687 0 0 0 0 0 -0.05183 0.00075 0 1.72642 0.15063 0 -2.3716 -0.07831 0.71007 -0.57566
PHE_152 -7.31461 0.82517 3.49976 -0.52303 0.01069 0.1699 1.95798 -2.37953 -0 -0 -2.13612 -0.14109 0 0 0 0 0 0.03676 0.53098 0 3.05916 -0.18345 0 1.0402 -0.19739 0.67536 -1.06926
ASP_153 -7.62372 1.29549 8.46712 -0.11575 0.02268 0.36449 3.79458 -3.92866 -0 -0 -2.8349 -0.0252 0 0 0 0 0 -0.00787 9e-05 0 2.07633 -0.22026 0 -2.3716 -0.20105 0.68361 -0.62463
PHE_154 -7.47688 0.64083 3.06925 -0.55335 0.3737 0.22759 2.00327 -2.27788 -0 -0 -1.33481 -0.25797 0 0 0 0 0 0.1127 0.21848 0 4.12082 0.12773 0 1.0402 -0.27087 0.77946 0.54228
LYS_155 -3.11832 0.4113 3.39656 -0.31527 0.02733 0.15479 1.18858 -1.47834 -0 -0 -1.17609 -0.03278 0 0 0 0 0 -0.01196 0.05489 1.77873 0 -0.0502 0 -1.5107 -0.41604 0.93929 -0.15824
GLN_156 -2.78506 0.87279 2.94236 -0.26454 0.06237 0.20588 1.43214 -1.28779 -0 -0 -1.53007 -0.77609 0 0 0 -0.9165 0 13.1207 0.00963 0 2.69587 0.14594 0 -0.18838 0.55547 11.3057 25.6004
HIS_D_157 -6.1611 2.50091 5.37456 -0.44033 0.01173 0.18124 2.28904 -2.4475 -0.03343 -0.26666 -1.70166 -0.59005 0 0 0 -1.68279 0 0.02371 0.34512 0 2.31265 -0.28739 0 -0.45461 1.07255 22.2416 22.2876
THR_158 -4.19733 1.13232 3.06783 -0.23553 0.20267 0.09364 0.99773 -1.75642 -0.02608 -0.28383 -0.25559 -1.3584 0 0 0 0 0 0.02057 0.00113 0.62351 0 0.02981 2.27446 -1.0874 0.22601 18.5921 18.0612
ILE_159 -9.03113 0.8365 2.37892 -0.56859 0.34657 0.16089 2.05723 -2.39433 -0.00935 -0.03706 -2.25814 0.21478 0 0 0 0 0 -0.07621 0.30143 3.13318 0 -0.52636 0 0.73287 -0.29801 7.32202 2.28521
THR_160 -6.25794 0.58929 3.08888 -0.11572 0.10049 0.05729 1.88548 -2.205 -0.07453 -0.57268 -0.55292 -0.81814 0 0 0 0 0 0.19657 0.06199 0.32705 0 -0.48664 2.24964 -1.0874 -0.33126 0.42557 -3.51996
LYS_161 -8.77754 0.755 8.11373 -0.51552 0.10181 0.21949 3.5784 -3.51365 -0.03568 -0.19367 -4.35447 0.19079 0 0 -0.6872 0 0 0.13464 0.76972 3.14484 0 -0.04388 0 -1.5107 -0.0091 0.66601 -1.96699
ILE_162 -9.8977 2.34465 1.21282 -0.4824 0.43025 0.09983 2.30413 -2.16678 -0.01143 -0.08692 -2.10131 0.02615 0 0 0 0 0 0.03141 0.20167 0.36475 0 -0.76429 0 0.73287 -0.18011 0.99053 -6.95188
LEU_163 -8.71732 1.13353 3.75583 -0.53926 0.15647 0.12548 2.89378 -2.71127 -0.00457 -0.01321 -2.50958 0.23678 0 0 0 0 0 -0.03067 0.12692 0.7421 0 -0.28114 0 0.18072 -0.22951 0.98107 -4.70384
LEU_164 -8.9811 2.46686 1.4923 -0.56439 0.34381 0.14766 2.83543 -2.2929 -0.02728 -0.1004 -2.30066 0.10363 0 0 0 0 0 0.02103 0.36221 1.05128 0 -0.31572 0 0.18072 0.01154 1.05568 -4.51029
VAL_165 -7.61843 0.88543 2.6247 -0.27117 0.19216 0.05651 2.59084 -2.24866 -0.00623 -0.02368 -3.45681 -0.25322 0 0 0 0 0 -0.07197 0.05598 0.30138 0 -0.80008 0 1.9342 -0.1859 1.04746 -5.24748
THR_166 -6.48881 0.62787 4.51672 -0.17201 0.05899 0.0614 2.83652 -2.63104 -0.02232 -0.084 -4.0288 -0.76686 0 0 -0.74848 -0.37929 0 0.08025 0.03371 0.82022 0 -0.74477 2.33101 -1.0874 0.07518 0.8329 -4.87901
LYS_167 -3.51972 0.75519 3.50496 -0.53222 0.30079 0.29858 0.95511 -1.60233 -0 -0 -3.30784 -0.23034 0 0 -0.10614 -0.23123 0 0.00211 0.06342 3.82605 0 -0.22658 0 -1.5107 0.50137 0.82446 -0.23504
ASN_168 -5.10429 0.46514 5.45723 -0.31545 0.1678 0.55745 2.71257 -2.48128 -0.00536 -0.01869 -1.67804 -0.86418 0 0 -1.18749 0 0 -0.06934 0.04285 0 1.87415 -0.37428 0 -0.93687 0.16275 0.59217 -1.00316
ARG_169 -4.71396 0.4675 4.09154 -0.57662 0.08703 0.36855 1.96517 -2.00916 -0 -0 -1.24478 0.1375 0 0 0 0 0 -0.12141 0.16362 2.67606 0 -0.18006 0 -1.2888 -0.13748 0.21128 -0.10402
GLU_170 -3.74392 0.49159 3.70423 -0.22835 0.02605 0.3275 1.55271 -1.72819 -0 -0 -0.36738 -0.61151 0 0 -0.54516 0 0 -0.08271 0.00178 0 3.23723 -0.26757 0 -2.7348 -0.43417 0.16962 -1.23304
LYS_171 -7.20474 0.74348 6.26143 -0.32697 0.03883 0.17371 3.26364 -2.85303 -0.01127 -0.09041 -4.33372 -0.15813 0 0 0 0 0 -0.04651 0.05221 1.81798 0 -0.14253 0 -1.5107 -0.58458 0.50627 -4.40502
VAL_172 -6.46293 0.96812 3.54206 -0.30939 0.13572 0.06983 2.45478 -2.60245 -0.00536 -0.01868 -2.12521 -0.20993 0 0 0 0 0 0.34478 0.00023 0.06419 0 -0.23291 0 1.9342 5.48807 1.6717 4.70685
PRO_173 -4.54782 0.93199 2.77398 -0.07991 0 0.04786 1.15426 -1.48728 -0 -0 -1.29812 0.59243 0 0 0 0 0 -0.14635 0.00082 0.45979 0 -0.49815 0 -2.4119 5.52217 1.6768 2.69057
PHE_174 -6.42849 0.46422 4.57608 -0.54789 0.27256 0.26858 2.47897 -2.64856 -0 -0 -1.14508 -0.23618 0 0 0 0 0 0.0633 0.2617 0 3.35056 -0.13776 0 1.0402 -0.07172 0.713 2.27348
LEU_175 -8.58216 0.8326 3.45805 -0.51833 0.28854 0.1043 2.59953 -2.61353 -0 -0 -1.86541 0.05686 0 0 0 0 0 0.04669 0.0564 3.54268 0 -0.20888 0 0.18072 0.12674 0.6348 -1.86039
ALA_176 -6.04786 0.61009 5.01255 -0.02151 0 0 2.48534 -3.08946 -0.00999 -0.07613 -2.2505 -0.33564 0 0 0 0 0 -0.04096 0 0 0 -0.1951 0 1.8394 -0.16543 0.8128 -1.4724
LYS_177 -4.1037 0.2183 5.32759 -0.43247 0.07292 0.25472 2.15603 -2.4431 -0 -0 -2.13474 -0.17944 0 0 -0.58659 0 0 0.0242 0.00649 1.94617 0 -0.0096 0 -1.5107 -0.28148 0.61873 -1.05667
GLN_178 -5.54742 0.41628 4.80073 -0.81017 0.10782 0.83369 1.95922 -2.21288 -0 -0 -1.5619 -0.72174 0 0 0 0 0 -0.01565 0.09087 0 2.97825 -0.06441 0 -0.18838 -0.18946 0.30063 0.17549
LEU_179 -10.4743 2.06778 3.39886 -0.51852 0.27177 0.12533 2.96212 -2.97978 -0 -0 -2.11818 0.2512 0 0 0 0 0 -0.01081 0.4021 0.28784 0 -0.31652 0 0.18072 -0.24938 0.7867 -5.93305
ASP_180 -4.99587 0.39957 6.06507 -0.11405 0.01502 0.35036 1.84574 -2.85424 -0 -0 -1.57332 -0.56139 0 0 0 0 0 -0.13173 0.01709 0 1.95508 -0.04685 0 -2.3716 -0.07367 0.84044 -1.23435
GLN_181 -3.60529 0.42917 4.20604 -0.67257 0.07794 0.80346 1.66834 -1.88678 -0 -0 -1.8744 -0.4832 0 0 -0.58659 0 0 0.05773 0.41216 0 2.35107 -0.20374 0 -0.18838 -0.183 0.37062 0.69259
ILE_182 -7.48 0.69665 2.74806 -0.47295 0.3023 0.11403 2.99005 -2.30487 -0 -0 -0.83028 -0.08421 0 0 0 0 0 0.02234 0.03308 0.38891 0 -0.4299 0 0.73287 -0.45922 0.50509 -3.52805
GLN_183 -2.44917 0.07478 2.82936 -0.75065 0.30827 1.08851 0.73 -1.28007 -0 -0 -0.38582 -2.29372 0 0 0 0 0 -0.03442 0.00485 0 2.99794 -0.09345 0 -0.18838 -0.3478 0.57481 0.78505
ASP_184 -5.46585 0.77793 5.4403 -0.1205 0.00909 0.37304 1.82853 -2.48384 -0 -0 -3.75601 -0.56782 0 0 0 0 0 0.50962 0.00422 0 2.55262 -0.29177 0 -2.3716 -0.32454 0.60103 -3.28556
ILE_185 -9.26689 1.97153 1.69012 -0.60662 0.59865 0.10601 1.15589 -2.33873 -0.00054 -0.00359 -0.63131 0.35536 0 0 0 0 0 0.03216 0.13169 1.21285 0 -0.43867 0 0.73287 -0.20003 1.23612 -4.26312
ASN_186 -5.95017 0.5577 6.1425 -0.17684 0.02418 0.26642 3.26792 -3.17738 -0.00674 -0.02839 -3.45365 -0.37435 0 0 -0.965 0 0 -0.03835 0.01427 0 1.91981 0.34364 0 -0.93687 0.01244 1.14846 -1.4104
TYR_187 -9.53414 1.70587 1.63704 -0.66392 0.06053 0.37545 1.44268 -2.16981 -0 -0 -1.09353 -0.17075 0 0 0 0 0 -0.01822 0.03193 0 2.28694 -0.08781 0.00119 1.2797 0.14899 0.53095 -4.23692
VAL_188 -4.93596 0.77716 3.2651 -0.31604 0.2736 0.06784 2.18946 -2.10782 -0.00629 -0.02766 -3.14805 -0.58981 0 0 0 0 0 -0.01072 0.0005 0.2295 0 -0.2432 0 1.9342 -0.15278 0.49149 -2.30948
SER_189 -3.08536 0.13715 3.13869 -0.02492 0 0.02066 1.56387 -1.56629 -0 -0 0.02322 0.02851 0 0 0 0 0 0.01672 0.0003 0.69466 0 -0.15278 0.61137 -0.77834 -0.41137 0.47312 0.6892
SER_190 -3.58398 0.76791 4.47649 -0.0272 0.00078 0.04502 1.38508 -1.87381 -0.03147 -0.14216 -1.88088 -0.63053 0 0 0 -0.33187 0 0.05768 0.00139 0.26023 0 -0.28782 0.66983 -0.77834 0.63592 0.70545 -0.56226
MET_191 -6.20446 0.95037 3.52739 -0.26667 0.05399 0.03436 1.8696 -2.05118 -0.03138 -0.1393 0.06408 -0.34747 0 0 0 0 0 0.02811 0.19338 1.5106 0 0.03324 0 0.60916 0.98472 0.94568 1.76421
THR_192 -3.84173 0.28791 2.63507 -0.12591 0.05827 0.06393 1.21653 -1.36353 -0 -0 -0.75158 -0.88499 0 0 0 0 0 0.04107 0.01826 0.06319 0 0.03178 2.27047 -1.0874 0.09801 0.61665 -0.65398
PHE_193 -8.28027 1.29069 2.916 -0.69615 0.09051 0.44169 2.50817 -2.46752 -0.00765 -0.0437 -1.5272 0.18995 0 0 0 0 0 0.17081 0.13544 0 2.17927 -0.10558 0 1.0402 -0.06413 0.81738 -1.41209
ALA_194 -6.30305 1.17811 3.07137 -0.02229 0 0 2.88083 -2.57838 -0 -0 -3.3025 -0.33683 0 0 0 0 0 0.02072 0 0 0 -0.56768 0 1.8394 -0.02994 1.60885 -2.54138
LEU_195 -8.73607 0.75988 3.06677 -0.46637 0.13857 0.08981 2.55431 -2.64668 -0.01698 -0.07364 -1.94075 0.21494 0 0 0 0 0 0.16839 0.65136 0.93323 0 -0.30841 0 0.18072 -0.12588 1.29364 -4.26314
ASP_196 -7.00406 1.00772 8.2419 -0.10243 0.00922 0.28383 3.73546 -3.61381 -0.02047 -0.11686 -6.29431 -0.21086 0 0 0 -1.22195 0 -0.0607 0.30419 0 2.68467 0.10644 0 -2.3716 -0.02441 0.79256 -3.87547
ILE_197 -9.53761 2.18011 1.57696 -0.53331 0.65464 0.12076 2.29757 -2.11364 -0.02864 -0.16499 -2.64916 0.01135 0 0 0 0 0 -0.03632 0.1592 0.39043 0 -0.76429 0 0.73287 -0.19415 1.18181 -6.71643
MET_198 -8.99179 0.92787 5.05059 -0.50126 0.14054 0.29654 2.57861 -2.6838 -0.01346 -0.04417 -2.8516 0.11204 0 0 0 0 0 0.00073 0.0602 3.19078 0 -0.0932 0 0.60916 -0.2326 0.94702 -1.4978
GLN_199 -8.93742 0.65494 8.12244 -0.68765 0.20282 0.61554 3.80032 -3.80915 -0.04949 -0.18479 -3.41508 -0.27309 0 0 -0.65357 -0.85136 0 0.10479 0.01275 0 4.18262 0.37453 0 -0.18838 0.14531 0.87026 0.03634
LYS_200 -6.60368 0.83787 7.92606 -0.44977 0.07 0.26515 2.67828 -3.40631 -0.04643 -0.1528 -3.83721 0.47221 0 0 -0.30953 -0.82507 0 -0.16339 0.11068 1.90262 0 -0.03925 0 -1.5107 -0.00927 1.29957 -1.79098
ASP_201 -4.65924 0.51749 6.12322 -0.11841 0.00723 0.35937 2.9465 -2.60505 -0.01899 -0.06993 -4.96674 -0.43956 0 0 -0.65357 -1.67644 0 0.03749 0.01834 0 3.04511 -0.32462 0 -2.3716 -0.4855 0.88874 -4.44613
VAL_202 -8.2172 0.9424 3.39447 -0.2784 0.25821 0.05668 2.4345 -2.66272 -0 -2e-05 -1.48974 -0.06757 0 0 -0.65547 0 0 0.13421 0.00012 0.40511 0 -0.78366 0 1.9342 -0.55159 0.86755 -4.27891
ASN_203 -6.79519 0.9608 6.84616 -0.34286 0.04127 0.6335 3.11238 -3.40558 -0.02424 -0.13769 -3.49079 -0.61459 0 0 -0.50898 -0.30591 0 0.02977 0.28979 0 1.85096 -0.12956 0 -0.93687 -0.1592 0.96547 -2.12135
LYS_204 -8.43519 1.03209 9.15955 -0.34653 0.04416 0.16825 3.95049 -4.01744 -0.0104 -0.06949 -6.93193 -0.01012 0 0 0 0 0 -0.02546 0.00718 1.74665 0 -0.04698 0 -1.5107 -0.24039 0.82727 -4.70901
ALA_205 -5.32834 0.45139 3.81336 -0.0231 0 0 1.90575 -2.41225 -0 -0 -1.13059 -0.37996 0 0 0 0 0 0.15364 0 0 0 -0.36514 0 1.8394 -0.60157 0.58517 -1.49224
TYR_206 -8.73847 0.83198 6.41674 -0.84437 0.0318 0.27462 4.60297 -3.58901 -0 -0 -2.48239 -0.30964 0 0 -0.50898 -0.66047 0 0.01636 0.006 0 1.78109 -0.32411 0.09814 1.2797 -0.28128 0.27489 -2.12442
GLY_207 -5.3632 0.40636 4.13369 -4e-05 0 0 2.33625 -2.58054 -0.00525 -0.06775 -1.50496 -0.43149 0 0 0 0 0 0.04671 0 0 0 0.44746 0 0.83697 0.23729 0.299 -1.2095
LEU_208 -9.16915 1.50906 3.76423 -0.67135 0.17084 0.23241 3.18289 -3.14419 -0.00072 -0.00487 -2.39678 0.12919 0 0 0 0 0 0.00496 0.01543 0.81926 0 -0.21707 0 0.18072 0.15845 0.46847 -4.96821
LYS_209 -5.54123 0.58344 8.14752 -0.71452 0.1321 0.67071 4.28878 -3.53219 -0.01116 -0.0721 -6.6965 -0.10908 0 0 0 -0.77018 0 -0.05465 0.3677 3.17251 0 -0.06338 0 -1.5107 -0.25787 0.69892 -1.27188
VAL_210 -6.98572 0.62048 4.05969 -0.29922 0.19862 0.06699 2.56453 -2.74799 -0 -0 -2.14175 -0.00224 0 0 0 0 0 -0.03281 0.00294 0.02929 0 -0.27073 0 1.9342 -0.16889 0.59368 -2.57894
LEU_211 -9.00506 0.91104 3.89688 -0.64531 0.33674 0.20129 2.95467 -2.9414 -0.0001 -0.00165 -1.90417 -0.03976 0 0 0 0 0 -0.03078 0.29356 1.36766 0 -0.30222 0 0.18072 -0.075 0.59101 -4.21188
VAL_212 -8.06098 0.94696 4.96591 -0.30121 0.11552 0.06366 2.7922 -3.276 -0 -0 -2.47804 -0.14651 0 0 0 0 0 -0.02243 0.05619 0.084 0 -0.285 0 1.9342 -0.20628 0.85913 -2.95867
ASP_213 -4.25818 0.47702 7.25113 -0.10296 0.0072 0.31117 3.20499 -3.07549 -0.005 -0.0316 -5.78684 -0.19602 0 0 0 -0.77018 0 -0.02066 0.00493 0 1.90242 0.17501 0 -2.3716 -0.06213 0.78463 -2.56216
ASN_214 -4.22303 0.22113 3.58615 -0.18891 0.0465 0.28781 1.59171 -2.00083 -0.01116 -0.0721 -0.61037 -0.3062 0 0 0 0 0 -0.06475 0 0 1.44767 0.12788 0 -0.93687 -0.03328 0.47274 -0.66589
TYR_215 -7.16242 0.72199 4.88525 -0.62958 0.14422 0.35105 2.23942 -2.53528 -0 -0 -2.88602 -0.27425 0 0 0 -0.66189 0 -0.00612 0.02108 0 2.51411 -0.26728 0.22878 1.2797 -0.24548 0.66919 -1.61353
ASN_216 -2.19393 0.10849 2.85897 -0.19877 0.04464 0.3388 0.95532 -1.39158 -0.00427 -0.02673 -1.07827 -0.99659 0 0 0 0 0 -0.10302 0.01287 0 1.96182 -1.02377 0 -0.93687 -0.68701 0.71162 -1.64828
LEU_217 -6.78787 0.89226 2.70482 -0.4673 0.22272 0.07971 1.08877 -2.01408 -0.0001 -0.00165 -0.81626 0.17138 0 0 0 0 0 0.06535 0.71889 0.4426 0 -0.36598 0 0.18072 -0.61665 0.49555 -4.00713
ASP_218 -4.42165 0.53374 5.3364 -0.0979 0.00348 0.28642 1.96506 -2.17634 -0 -0 -2.33567 -0.18083 0 0 0 0 0 0.24146 0.0051 0 2.45623 0.56397 0 -2.3716 0.50957 1.02131 1.33875
PRO_219 -4.26846 0.38006 3.90336 -0.06575 0 0.04117 1.92006 -1.66894 -0 -0 -1.95728 0.61896 0 0 0 0 0 -0.13783 0.02006 0.22219 0 -0.18782 0 -2.4119 0.64337 1.00977 -1.93897
GLU_220 -5.82541 0.71991 4.65284 -0.47219 0.19778 1.4455 1.62194 -1.87871 -0 -0 -0.89147 -2.91004 0 0 0 0 0 -0.05935 0.01636 0 3.97095 -0.15442 0 -2.7348 -0.04314 0.49761 -1.84664
LYS_221 -7.63142 0.48374 7.17772 -0.31833 0.07403 0.19189 3.51506 -2.97746 -0.03818 -0.22379 -4.19985 -0.33523 0 0 0 0 0 0.02409 0.21417 1.81152 0 0.06176 0 -1.5107 -0.0776 0.52866 -3.22991
THR_222 -7.50009 1.32382 4.33703 -0.1512 0.05741 0.05161 2.93254 -2.94097 -0.02182 -0.15967 -3.27344 -0.16467 0 0 0 -0.54887 0 0.21643 0.00187 0.35179 0 -0.19648 2.28186 -1.0874 0.02696 0.8181 -3.64519
MET_223 -11.0724 1.78044 2.48638 -0.33202 0.09332 0.06573 2.55773 -2.29179 -0.01636 -0.06412 -2.61668 0.12895 0 0 0 0 0 -0.00135 0.23441 1.44214 0 0.05164 0 0.60916 0.08362 0.77605 -6.08517
VAL_224 -9.02305 2.01268 1.70746 -0.39663 0.66376 0.1026 2.79212 -2.43304 -0.01411 -0.0536 -2.45464 -0.3119 0 0 0 0 0 -0.03037 0.13551 0.92831 0 -0.72446 0 1.9342 -0.14441 0.63596 -4.67363
PHE_225 -10.6883 1.55961 0.02307 -0.61922 0.10841 0.29569 1.99248 -1.87947 -0.01264 -0.09324 -2.55525 0.0159 0 0 0 0 0 -0.03927 0.0462 0 2.16923 -0.08335 0 1.0402 -0.26074 0.80635 -8.17434
GLY_226 -3.88638 0.34413 3.381 -0.00094 0 0 1.78304 -1.85966 -0.01678 -0.08711 -3.02951 -0.29639 0 0 0 0 0 -0.05568 0 0 0 -1.10721 0 0.83697 0.2246 0.59902 -3.17091
ASP_227 -5.38745 0.76237 6.45432 -0.23446 0.14673 0.83097 3.44924 -3.07041 -0.00015 -0.00059 -3.44262 -2.21131 0 0 -0.59057 0 0 0.07091 0.00653 0 2.07289 -0.35277 0 -2.3716 1.26395 0.59644 -2.00759
ALA_228 -5.22761 0.63406 5.08828 -0.02176 0 0 3.16659 -2.98785 -0 -0 -2.57006 -0.18917 0 0 -0.80126 0 0 0.15869 0 0 0 0.18265 0 1.8394 1.09878 0.61688 0.98762
ASP_229 -4.95998 0.57827 5.78873 -0.1929 0.18283 0.64345 2.82422 -2.74588 -0.0322 -0.15208 -2.47673 -3.1392 0 0 -0.2668 0 0 0.33238 0.08726 0 4.14114 -0.04771 0 -2.3716 -0.04681 0.87229 -0.98132
ASN_230 -5.55253 0.73236 6.2237 -0.18148 0.03322 0.29891 2.26351 -2.9506 -0.02953 -0.19114 -1.40077 -0.43544 0 0 -0.2668 -0.55534 0 -0.02096 0.05919 0 1.72949 0.09492 0 -0.93687 -0.22506 1.11108 -0.20016
ASP_231 -7.57792 0.74424 10.2258 -0.12397 0.02353 0.38806 5.75147 -4.60612 -0 -0 -9.27963 -0.10707 0 0 -1.39182 0 0 -0.03997 0.03776 0 2.21972 -0.23247 0 -2.3716 -0.31544 0.67778 -5.97763
VAL_232 -7.70639 0.8419 4.66714 -0.31947 0.25046 0.07341 3.11337 -3.10913 -0 -0 -2.06073 -0.23757 0 0 0 0 0 -0.06592 0.00333 0.17351 0 -0.21072 0 1.9342 -0.40162 0.43548 -2.61874
GLU_233 -4.80793 0.36577 5.40286 -0.19943 0.04604 0.28899 1.47593 -2.49527 -0.0608 -0.33981 -1.94408 -0.55897 0 0 -0.46337 -0.30591 0 0.22656 0.04216 0 3.83377 -0.31982 0 -2.7348 -0.44961 0.57669 -2.42103
ILE_234 -9.20352 1.61162 3.22229 -0.50468 0.79791 0.0978 2.4961 -2.79847 -0.02366 -0.16538 -2.06241 -0.11189 0 0 0 0 0 -0.02988 0.01325 0.81468 0 -0.45228 0 0.73287 -0.34304 1.1613 -4.74737
PHE_235 -12.3251 1.39895 4.32371 -0.51397 0.2918 0.21433 2.85289 -3.71901 -0 -0 -0.84352 -0.17983 0 0 0 0 0 -0.05835 0.00729 0 3.18024 0.10816 0 1.0402 -0.03768 1.2748 -2.98508
GLN_236 -3.9666 0.24829 3.95689 -0.28013 0.04789 0.23769 1.48581 -1.92915 -0 -0 -1.96195 -0.62151 0 0 0 -0.49451 0 -0.07097 0.00856 0 2.7868 -0.17422 0 -0.18838 -0.31362 0.63594 -0.59317
SER_237 -3.09522 0.16459 3.54588 -0.02883 0 0.02089 1.91739 -1.7052 -0 -0 -2.04343 -0.04748 0 0 -0.46337 0 0 -0.04823 0.02457 0.36614 0 0.26684 1.72725 -0.77834 0.15581 0.55762 0.53689
VAL_238 -7.55432 1.33064 2.29675 -0.28587 0.25701 0.05569 1.92565 -2.29248 -0.01494 -0.10863 -0.81318 0.19176 0 0 0 0 0 -0.07255 0.065 0.17361 0 -0.40246 0 1.9342 0.2562 0.94751 -2.11041
LYS_239 -5.87062 0.67199 4.12715 -0.48584 0.084 0.32969 2.06824 -1.71251 -0 -0 -2.03928 0.06157 0 0 -0.79374 0 0 0.04535 0.08958 2.49491 0 0.02963 0 -1.5107 -0.31227 0.90956 -1.81328
TRP_240 -11.2035 1.4864 3.39346 -0.82086 0.03994 0.51029 2.5158 -2.75188 -0 -0 -2.07712 -0.28988 0 0 0 0 0 0.17469 0.07493 0 2.6784 -0.07121 0 1.6906 1.10514 1.89946 -1.64534
PRO_241 -8.24053 1.8088 3.92546 -0.1953 0.04528 0.14388 2.77008 -1.99507 -0.0154 -0.05653 -3.36224 -0.13312 0 0 0 0 0 -0.00442 0.02608 0.71938 0 0.39749 0 -2.4119 1.90721 1.9676 -2.70326
VAL_242 -9.01235 0.84617 1.88818 -0.28648 0.25628 0.06308 2.58624 -2.5347 -0 -0 -2.9655 -0.27251 0 0 0 0 0 0.07426 0.2387 0.19491 0 -0.73536 0 1.9342 0.47574 0.70738 -6.54175
ALA_243 -5.77774 0.62547 2.24172 -0.02252 0 0 2.30885 -2.2479 -0.0154 -0.05653 -2.63048 -0.2945 0 0 0 0 0 0.07341 0 0 0 0.13101 0 1.8394 -0.0667 0.5221 -3.36981
LEU_244 -8.8797 1.09285 3.6667 -0.47429 0.27939 0.07531 2.9698 -2.89647 -0.00267 -0.03351 -2.58138 0.32666 0 0 0 0 0 0.00777 0.26746 0.37786 0 -0.26535 0 0.18072 -0.02827 0.69321 -5.22392
VAL_245 -5.36705 0.62049 4.0476 -0.36557 0.21848 0.08874 1.90927 -2.401 -0.02165 -0.14086 -1.36172 -0.11018 0 0 -0.91215 0 0 -0.12244 0.01965 0.64141 0 0.33688 0 1.9342 -0.25202 0.67905 -0.55885
ASN_246 -5.31473 0.56917 4.61173 -0.36745 0.03732 0.74454 1.95166 -2.29838 -0.00024 -0.00137 -0.99327 -1.2888 0 0 -1.46548 0 0 -0.01541 0.11632 0 4.03451 -0.2958 0 -0.93687 -0.39933 0.50815 -0.80372
GLY_247 -3.14651 0.41996 3.32125 -0.00019 0 0 1.05194 -1.66682 -0.02165 -0.14086 -1.36286 -0.18445 0 0 0 0 0 -0.07715 0 0 0 -0.7738 0 0.83697 -0.32173 0.68705 -1.37885
THR_248 -4.87185 0.20283 5.7027 -0.1282 0.03695 0.08561 3.32712 -2.7373 -0.00697 -0.0766 -3.71491 0.0582 0 0 -0.70011 0 0 -0.02008 0 0.04453 0 -0.37514 4.16965 -1.0874 -0.29347 0.67121 0.28676
ASP_249 -2.87969 0.1227 3.0364 -0.11538 0.00974 0.35482 1.28489 -1.49678 -0 -0 -1.11751 -0.36409 0 0 0 0 0 -0.06479 0.0131 0 1.70967 0.09573 0 -2.3716 -0.47434 0.3433 -1.91384
LEU_250 -5.19405 0.38313 3.95833 -0.51162 0.26873 0.11437 1.7846 -2.1442 -0 -0 -0.95873 0.01105 0 0 0 0 0 0.13886 0.01829 3.06784 0 -0.2461 0 0.18072 -0.25174 0.19674 0.81622
ALA_251 -6.40995 0.71484 3.31225 -0.02171 0 0 1.98674 -2.89787 -0 -0 -0.70276 -0.36825 0 0 -0.70011 0 0 -0.02103 0 0 0 -0.25901 0 1.8394 -0.27169 0.21225 -3.58689
LYS_252 -7.76639 0.37165 7.35743 -0.32865 0.05064 0.16018 3.1259 -3.61104 -0.00735 -0.07796 -3.55939 -0.0214 0 0 -0.57586 0 0 -0.02178 0.05371 1.87543 0 -0.07641 0 -1.5107 -0.27806 0.30293 -4.53712
LYS_253 -3.46055 0.17418 3.92589 -0.43486 0.07848 0.25286 1.70968 -1.80897 -0 -0 -0.72567 -0.14882 0 0 0 0 0 -0.05149 0.00633 1.98591 0 -0.04134 0 -1.5107 -0.21776 0.29207 0.02524
ASN_254 -5.42137 0.38412 4.37787 -0.2338 0.05075 0.35335 1.73142 -2.23189 -0 -0 -2.03734 -0.48461 0 0 0 -0.49451 0 -0.06019 0.00066 0 2.48981 -0.56288 0 -0.93687 -0.55508 0.22518 -3.40537
ALA_255 -5.00407 0.37016 1.99075 -0.01971 0 0 1.66309 -2.01237 -0.00037 -0.00136 -0.85145 -0.19691 0 0 0 0 0 0.06262 0 0 0 0.1662 0 1.8394 -0.26718 0.26154 -1.99966
LYS_256 -4.40263 0.54442 3.86156 -0.2928 0.02556 0.13897 2.07255 -1.58035 -0.00261 -0.01038 -1.66786 -0.18769 0 0 -0.79374 0 0 -0.03564 0.31208 1.89372 0 -0.2032 0 -1.5107 0.13047 0.46042 -1.24785
PHE_257 -7.9808 0.85206 2.01416 -0.69608 0.06467 0.44155 2.15666 -2.05849 -0.00261 -0.01038 -1.94433 0.25049 0 0 0 0 0 0.11064 0.5782 0 1.95923 -0.26186 0 1.0402 -0.15729 0.66985 -2.97413
ILE_258 -4.99617 0.60368 1.28999 -0.42554 0.23685 0.08352 0.63033 -1.34249 -0 -0 -0.73133 -0.0479 0 0 0 0 0 0.00034 0.02069 0.40398 0 -0.59598 0 0.73287 -0.29483 0.75477 -3.67723
THR_259 -6.54571 0.75639 4.26625 -0.11526 0.0658 0.07755 2.56369 -2.47833 -0 -0 -2.60165 -0.4669 0 0 -0.75191 0 0 -0.02684 0.07605 0.04856 0 -0.4116 2.51115 -1.0874 -0.36194 0.92593 -3.55617
GLU_260 -2.99386 0.11517 3.2656 -0.46162 0.25231 1.45691 0.92063 -1.4425 -0.02194 -0.09646 -1.98773 -2.90314 0 0 0 -0.38994 0 -0.03934 0.23958 0 4.34959 -0.21621 0 -2.7348 -0.30548 0.6394 -2.35383
TYR_261 -6.87412 0.80859 3.12563 -0.58164 0.04113 0.29856 1.29791 -2.06659 -0.02194 -0.09646 -1.39518 -0.13748 0 0 -0.41562 0 0 0.00304 0.02061 0 1.87941 -0.3965 0.00035 1.2797 -0.23942 0.31851 -3.15152
ASP_262 -7.11772 0.69515 8.37871 -0.23719 0.00278 0.81091 3.85183 -3.85742 -0 -0 -6.56619 -1.75722 0 0 -0.51991 -1.39925 0 -0.00446 0.03623 0 5.06216 -0.22368 0 -2.3716 -0.29981 0.50652 -5.01017
ASN_263 -7.98935 0.57459 7.64279 -0.27685 0.01058 0.53976 2.64471 -3.90332 -0.02332 -0.15382 -1.00002 -0.85543 0 0 -0.42025 0 0 -0.12074 0.00059 0 3.17352 0.10973 0 -0.93687 -0.15387 0.71374 -0.42385
ASN_264 -5.72915 0.52439 5.9017 -0.23431 0.03481 0.33175 2.11434 -2.89755 -0.00025 -0.00386 -3.35676 -0.31452 0 0 -1.38638 -0.49054 0 -0.05674 0.12276 0 2.70992 -0.31454 0 -0.93687 -0.40002 0.65703 -3.72479
HIS_D_265 -5.2604 0.37429 5.59901 -0.39081 0.04704 0.49344 2.39203 -2.6975 -0.03227 -0.14934 -2.25993 -0.41737 0 0 0 -0.90871 0 0.00964 0.05578 0 2.26255 -0.56859 0 -0.45461 -0.19357 0.40965 -1.68966
ASN_266 -8.08597 1.21523 6.72585 -0.19803 0.05941 0.32724 3.45068 -3.39415 -0.0385 -0.17463 -2.7564 -0.91607 0 0 -0.21382 -0.86481 0 -0.08384 0.44689 0 2.38879 -1.00654 0 -0.93687 -0.29644 0.75862 -3.59336
GLY_267 -4.77567 0.52526 4.17839 -4e-05 0 0 1.59065 -2.34007 -0.03227 -0.14934 -2.05726 -0.40755 0 0 0 0 0 -0.1521 0 0 0 0.38896 0 0.83697 -0.30123 0.73278 -1.96252
ILE_268 -9.11639 1.52444 1.61612 -0.67132 0.6444 0.1376 1.55533 -2.26249 -0.00627 -0.04141 -1.34088 0.47253 0 0 0 0 0 -0.04685 0.25778 0.61734 0 -0.48102 0 0.73287 0.24224 0.53738 -5.62859
TYR_269 -10.2588 1.29175 5.36497 -1.02252 0.08438 0.37529 2.49617 -3.21492 -0 -0 -1.53881 -0.27961 0 0 0 0 0 0.05183 0.14753 0 1.81277 -0.47117 0.00925 1.2797 0.14535 0.84057 -2.88624
PHE_270 -7.81289 0.55004 4.06238 -0.60804 0.04055 0.28623 2.26111 -2.6794 -0 -0 -2.00104 -0.02465 0 0 0 0 0 -0.03792 0.00076 0 2.73654 -0.02295 0 1.0402 -0.00201 0.51998 -1.69111
PHE_271 -10.134 1.70146 2.38986 -0.94139 0.13635 0.34212 2.55738 -2.56279 -0.00331 -0.03188 -2.21726 -0.01609 0 0 0 0 0 -0.0161 0.41873 0 2.09312 -0.2661 0 1.0402 -0.08225 0.4055 -5.18649
LEU_272 -10.3868 1.4564 2.86188 -0.50189 0.17461 0.11943 2.74526 -2.88177 -0.01464 -0.06169 -2.80907 0.22598 0 0 0 0 0 -0.03542 0.0397 0.3333 0 -0.27791 0 0.18072 -0.15524 0.83042 -8.15668
LYS_273 -5.35324 0.48932 5.26797 -0.39662 0.04648 0.19403 2.53096 -2.62792 -0 -0 -2.499 -0.10748 0 0 0 0 0 -0.01437 0.00485 1.92314 0 0.06203 0 -1.5107 -0.21616 0.66429 -1.54243
LYS_274 -4.86887 0.15516 6.15977 -0.29223 0.02347 0.12434 2.99006 -2.76667 -0 -0 -4.31115 0.01225 0 0 0 -0.38994 0 -0.00281 0.06894 1.80076 0 0.05306 0 -1.5107 -0.16355 0.31393 -2.60417
PHE_275 -7.14137 0.69812 2.16942 -0.65243 0.16575 0.29467 1.5547 -2.03157 -0 -0 -0.68489 0.01472 0 0 0 0 0 0.03594 0.34048 0 3.27666 0.03975 0 1.0402 -0.14419 0.62676 -0.39729
LEU_276 -5.92259 0.48253 1.48018 -0.66416 0.31358 0.17418 1.40267 -1.62768 -0 -0 -0.99701 0.24048 0 0 0 0 0 0.07823 0.02482 2.61732 0 -0.27262 0 0.18072 -0.10456 0.73198 -1.86195
ALA_277 -2.15849 0.15457 2.28987 -0.02357 0 0 1.20552 -1.32341 -0.01464 -0.06169 -0.7674 -0.32997 0 0 0 0 0 -0.05041 0 0 0 -0.18454 0 1.8394 -0.29312 0.45987 0.74198
THR:CtermProteinFull_278 -1.90011 0.04246 3.15195 -0.27649 0.21616 0.17344 1.30727 -1.3172 -0 -0 -1.21825 0.15375 0 0 0 0 0 0 0.02299 0.06222 0 0 2.2689 -1.0874 -0.22105 0.50869 1.88733
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10540 DOMAINID 10927 MODEL 2 SSGCID - MygeA.19944.b Putative phosphatase MG265  MG_265
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 434.145 tmscore: 0.85747 1nrwA_202 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       0.755 -20.497  17.248  1.00  3.680          N  
ATOM      2  CA  MET A   1      -0.234 -20.963  16.271  1.00  3.280          C  
ATOM      3  C   MET A   1      -1.382 -19.976  16.113  1.00  2.440          C  
ATOM      4  O   MET A   1      -1.781 -19.677  14.987  1.00  2.680          O  
ATOM      5  CB  MET A   1      -0.770 -22.338  16.665  1.00  4.750          C  
ATOM      6  CG  MET A   1      -1.691 -22.989  15.627  1.00  4.750          C  
ATOM      7  SD  MET A   1      -2.267 -24.639  16.132  1.00  4.750          S  
ATOM      8  CE  MET A   1      -0.804 -25.667  15.999  1.00  4.750          C  
ATOM      9 1H   MET A   1       1.446 -21.219  17.385  1.00  4.420          H  
ATOM     10 2H   MET A   1       1.225 -19.644  16.932  1.00  4.420          H  
ATOM     11 3H   MET A   1       0.299 -20.307  18.124  1.00  4.420          H  
ATOM     12  HA  MET A   1       0.259 -21.047  15.302  1.00  3.940          H  
ATOM     13 1HB  MET A   1       0.067 -23.000  16.846  1.00  5.700          H  
ATOM     14 2HB  MET A   1      -1.332 -22.258  17.596  1.00  5.700          H  
ATOM     15 1HG  MET A   1      -2.568 -22.359  15.469  1.00  5.700          H  
ATOM     16 2HG  MET A   1      -1.173 -23.079  14.675  1.00  5.700          H  
ATOM     17 1HE  MET A   1      -1.056 -26.688  16.281  1.00  5.700          H  
ATOM     18 2HE  MET A   1      -0.442 -25.659  14.982  1.00  5.700          H  
ATOM     19 3HE  MET A   1      -0.027 -25.300  16.661  1.00  5.700          H  
ATOM     20  N   GLU A   2      -1.945 -19.485  17.227  1.00  1.720          N  
ATOM     21  CA  GLU A   2      -2.971 -18.453  17.104  1.00  1.080          C  
ATOM     22  C   GLU A   2      -2.303 -17.332  16.355  1.00  0.830          C  
ATOM     23  O   GLU A   2      -1.187 -16.972  16.702  1.00  0.950          O  
ATOM     24  CB  GLU A   2      -3.452 -17.933  18.459  1.00  1.770          C  
ATOM     25  CG  GLU A   2      -4.577 -16.895  18.345  1.00  1.770          C  
ATOM     26  CD  GLU A   2      -5.033 -16.346  19.653  1.00  1.770          C  
ATOM     27  OE1 GLU A   2      -4.459 -16.683  20.658  1.00  1.770          O  
ATOM     28  OE2 GLU A   2      -5.972 -15.575  19.647  1.00  1.770          O  
ATOM     29  H   GLU A   2      -1.654 -19.777  18.145  1.00  2.060          H  
ATOM     30  HA  GLU A   2      -3.815 -18.826  16.522  1.00  1.300          H  
ATOM     31 1HB  GLU A   2      -3.814 -18.764  19.063  1.00  2.120          H  
ATOM     32 2HB  GLU A   2      -2.623 -17.472  18.992  1.00  2.120          H  
ATOM     33 1HG  GLU A   2      -4.236 -16.060  17.731  1.00  2.120          H  
ATOM     34 2HG  GLU A   2      -5.424 -17.357  17.840  1.00  2.120          H  
ATOM     35  N   LEU A   3      -2.944 -16.780  15.340  1.00  0.680          N  
ATOM     36  CA  LEU A   3      -2.271 -15.741  14.588  1.00  0.560          C  
ATOM     37  C   LEU A   3      -2.892 -14.356  14.717  1.00  0.490          C  
ATOM     38  O   LEU A   3      -4.117 -14.209  14.713  1.00  0.580          O  
ATOM     39  CB  LEU A   3      -2.188 -16.177  13.125  1.00  0.830          C  
ATOM     40  CG  LEU A   3      -1.450 -15.229  12.233  1.00  0.830          C  
ATOM     41  CD1 LEU A   3      -0.739 -15.977  11.206  1.00  0.830          C  
ATOM     42  CD2 LEU A   3      -2.394 -14.255  11.572  1.00  0.830          C  
ATOM     43  H   LEU A   3      -3.869 -17.094  15.083  1.00  0.820          H  
ATOM     44  HA  LEU A   3      -1.251 -15.666  14.958  1.00  0.670          H  
ATOM     45 1HB  LEU A   3      -1.695 -17.152  13.086  1.00  1.000          H  
ATOM     46 2HB  LEU A   3      -3.197 -16.287  12.742  1.00  1.000          H  
ATOM     47  HG  LEU A   3      -0.726 -14.702  12.808  1.00  1.000          H  
ATOM     48 1HD1 LEU A   3      -0.198 -15.270  10.625  1.00  1.000          H  
ATOM     49 2HD1 LEU A   3      -0.043 -16.674  11.676  1.00  1.000          H  
ATOM     50 3HD1 LEU A   3      -1.441 -16.514  10.593  1.00  1.000          H  
ATOM     51 1HD2 LEU A   3      -1.812 -13.623  10.999  1.00  1.000          H  
ATOM     52 2HD2 LEU A   3      -3.098 -14.772  10.951  1.00  1.000          H  
ATOM     53 3HD2 LEU A   3      -2.937 -13.658  12.257  1.00  1.000          H  
ATOM     54  N   LYS A   4      -2.018 -13.337  14.803  1.00  0.390          N  
ATOM     55  CA  LYS A   4      -2.422 -11.929  14.845  1.00  0.380          C  
ATOM     56  C   LYS A   4      -1.889 -11.107  13.648  1.00  0.340          C  
ATOM     57  O   LYS A   4      -2.406 -10.024  13.362  1.00  0.380          O  
ATOM     58  CB  LYS A   4      -1.939 -11.275  16.138  1.00  0.540          C  
ATOM     59  CG  LYS A   4      -2.423 -11.941  17.441  1.00  0.540          C  
ATOM     60  CD  LYS A   4      -3.930 -11.890  17.674  1.00  0.540          C  
ATOM     61  CE  LYS A   4      -4.270 -12.520  19.043  1.00  0.540          C  
ATOM     62  NZ  LYS A   4      -5.736 -12.580  19.310  1.00  0.540          N  
ATOM     63  H   LYS A   4      -1.023 -13.574  14.822  1.00  0.470          H  
ATOM     64  HA  LYS A   4      -3.509 -11.881  14.801  1.00  0.460          H  
ATOM     65 1HB  LYS A   4      -0.853 -11.262  16.146  1.00  0.640          H  
ATOM     66 2HB  LYS A   4      -2.273 -10.239  16.158  1.00  0.640          H  
ATOM     67 1HG  LYS A   4      -2.156 -12.985  17.397  1.00  0.640          H  
ATOM     68 2HG  LYS A   4      -1.911 -11.487  18.286  1.00  0.640          H  
ATOM     69 1HD  LYS A   4      -4.279 -10.856  17.641  1.00  0.640          H  
ATOM     70 2HD  LYS A   4      -4.444 -12.459  16.898  1.00  0.640          H  
ATOM     71 1HE  LYS A   4      -3.868 -13.534  19.072  1.00  0.640          H  
ATOM     72 2HE  LYS A   4      -3.797 -11.931  19.829  1.00  0.640          H  
ATOM     73 1HZ  LYS A   4      -5.894 -13.008  20.222  1.00  0.640          H  
ATOM     74 2HZ  LYS A   4      -6.129 -11.652  19.302  1.00  0.640          H  
ATOM     75 3HZ  LYS A   4      -6.185 -13.146  18.595  1.00  0.640          H  
ATOM     76  N   ASN A   5      -0.826 -11.588  12.983  1.00  0.300          N  
ATOM     77  CA  ASN A   5      -0.159 -10.839  11.905  1.00  0.310          C  
ATOM     78  C   ASN A   5       0.443 -11.692  10.787  1.00  0.280          C  
ATOM     79  O   ASN A   5       1.124 -12.689  11.039  1.00  0.380          O  
ATOM     80  CB  ASN A   5       0.924  -9.964  12.513  1.00  0.430          C  
ATOM     81  CG  ASN A   5       1.736  -9.123  11.524  1.00  0.430          C  
ATOM     82  OD1 ASN A   5       1.206  -8.347  10.695  1.00  0.430          O  
ATOM     83  ND2 ASN A   5       3.037  -9.282  11.641  1.00  0.430          N  
ATOM     84  H   ASN A   5      -0.413 -12.472  13.276  1.00  0.360          H  
ATOM     85  HA  ASN A   5      -0.904 -10.199  11.439  1.00  0.370          H  
ATOM     86 1HB  ASN A   5       0.445  -9.283  13.201  1.00  0.520          H  
ATOM     87 2HB  ASN A   5       1.611 -10.588  13.091  1.00  0.520          H  
ATOM     88 1HD2 ASN A   5       3.670  -8.774  11.056  1.00  0.520          H  
ATOM     89 2HD2 ASN A   5       3.400  -9.935  12.338  1.00  0.520          H  
ATOM     90  N   ILE A   6       0.177 -11.301   9.544  1.00  0.280          N  
ATOM     91  CA  ILE A   6       0.764 -12.001   8.418  1.00  0.310          C  
ATOM     92  C   ILE A   6       1.516 -10.999   7.556  1.00  0.320          C  
ATOM     93  O   ILE A   6       0.956  -9.966   7.187  1.00  0.360          O  
ATOM     94  CB  ILE A   6      -0.272 -12.681   7.513  1.00  0.420          C  
ATOM     95  CG1 ILE A   6      -1.119 -13.548   8.313  1.00  0.420          C  
ATOM     96  CG2 ILE A   6       0.514 -13.559   6.485  1.00  0.420          C  
ATOM     97  CD1 ILE A   6      -2.288 -14.100   7.652  1.00  0.420          C  
ATOM     98  H   ILE A   6      -0.424 -10.485   9.394  1.00  0.340          H  
ATOM     99  HA  ILE A   6       1.455 -12.741   8.786  1.00  0.370          H  
ATOM    100  HB  ILE A   6      -0.892 -11.948   7.030  1.00  0.510          H  
ATOM    101 1HG1 ILE A   6      -0.532 -14.332   8.702  1.00  0.510          H  
ATOM    102 2HG1 ILE A   6      -1.482 -12.952   9.091  1.00  0.510          H  
ATOM    103 1HG2 ILE A   6      -0.158 -14.077   5.847  1.00  0.510          H  
ATOM    104 2HG2 ILE A   6       1.163 -12.948   5.866  1.00  0.510          H  
ATOM    105 3HG2 ILE A   6       1.118 -14.280   7.015  1.00  0.510          H  
ATOM    106 1HD1 ILE A   6      -2.864 -14.682   8.366  1.00  0.510          H  
ATOM    107 2HD1 ILE A   6      -2.867 -13.298   7.292  1.00  0.510          H  
ATOM    108 3HD1 ILE A   6      -2.006 -14.708   6.857  1.00  0.510          H  
ATOM    109  N   ILE A   7       2.757 -11.307   7.230  1.00  0.300          N  
ATOM    110  CA  ILE A   7       3.562 -10.459   6.361  1.00  0.310          C  
ATOM    111  C   ILE A   7       3.703 -11.118   5.005  1.00  0.280          C  
ATOM    112  O   ILE A   7       3.965 -12.317   4.912  1.00  0.280          O  
ATOM    113  CB  ILE A   7       4.935 -10.099   6.990  1.00  0.430          C  
ATOM    114  CG1 ILE A   7       5.747  -9.159   6.000  1.00  0.430          C  
ATOM    115  CG2 ILE A   7       5.693 -11.323   7.363  1.00  0.430          C  
ATOM    116  CD1 ILE A   7       6.969  -8.462   6.603  1.00  0.430          C  
ATOM    117  H   ILE A   7       3.126 -12.191   7.588  1.00  0.360          H  
ATOM    118  HA  ILE A   7       3.029  -9.532   6.201  1.00  0.370          H  
ATOM    119  HB  ILE A   7       4.755  -9.524   7.893  1.00  0.520          H  
ATOM    120 1HG1 ILE A   7       6.096  -9.762   5.161  1.00  0.520          H  
ATOM    121 2HG1 ILE A   7       5.075  -8.387   5.614  1.00  0.520          H  
ATOM    122 1HG2 ILE A   7       6.625 -11.065   7.815  1.00  0.520          H  
ATOM    123 2HG2 ILE A   7       5.114 -11.917   8.066  1.00  0.520          H  
ATOM    124 3HG2 ILE A   7       5.873 -11.875   6.486  1.00  0.520          H  
ATOM    125 1HD1 ILE A   7       7.453  -7.856   5.846  1.00  0.520          H  
ATOM    126 2HD1 ILE A   7       6.657  -7.823   7.415  1.00  0.520          H  
ATOM    127 3HD1 ILE A   7       7.682  -9.192   6.972  1.00  0.520          H  
ATOM    128  N   PHE A   8       3.439 -10.349   3.965  1.00  0.300          N  
ATOM    129  CA  PHE A   8       3.477 -10.890   2.619  1.00  0.310          C  
ATOM    130  C   PHE A   8       4.376 -10.084   1.696  1.00  0.320          C  
ATOM    131  O   PHE A   8       4.347  -8.848   1.727  1.00  0.370          O  
ATOM    132  CB  PHE A   8       2.099 -10.750   2.001  1.00  0.430          C  
ATOM    133  CG  PHE A   8       0.944 -11.389   2.697  1.00  0.430          C  
ATOM    134  CD1 PHE A   8       0.296 -10.701   3.700  1.00  0.430          C  
ATOM    135  CD2 PHE A   8       0.460 -12.616   2.339  1.00  0.430          C  
ATOM    136  CE1 PHE A   8      -0.790 -11.238   4.327  1.00  0.430          C  
ATOM    137  CE2 PHE A   8      -0.636 -13.137   2.977  1.00  0.430          C  
ATOM    138  CZ  PHE A   8      -1.254 -12.445   3.965  1.00  0.430          C  
ATOM    139  H   PHE A   8       3.188  -9.371   4.136  1.00  0.360          H  
ATOM    140  HA  PHE A   8       3.818 -11.924   2.644  1.00  0.370          H  
ATOM    141 1HB  PHE A   8       1.888  -9.691   1.903  1.00  0.520          H  
ATOM    142 2HB  PHE A   8       2.156 -11.164   1.011  1.00  0.520          H  
ATOM    143  HD1 PHE A   8       0.664  -9.713   3.997  1.00  0.520          H  
ATOM    144  HD2 PHE A   8       0.943 -13.173   1.540  1.00  0.520          H  
ATOM    145  HE1 PHE A   8      -1.286 -10.690   5.124  1.00  0.520          H  
ATOM    146  HE2 PHE A   8      -1.016 -14.104   2.702  1.00  0.520          H  
ATOM    147  HZ  PHE A   8      -2.121 -12.862   4.469  1.00  0.520          H  
ATOM    148  N   ASP A   9       5.073 -10.768   0.778  1.00  0.330          N  
ATOM    149  CA  ASP A   9       5.803  -9.995  -0.228  1.00  0.350          C  
ATOM    150  C   ASP A   9       4.826  -9.603  -1.338  1.00  0.320          C  
ATOM    151  O   ASP A   9       3.664 -10.049  -1.341  1.00  0.340          O  
ATOM    152  CB  ASP A   9       6.976 -10.833  -0.805  1.00  0.480          C  
ATOM    153  CG  ASP A   9       8.148 -10.003  -1.500  1.00  0.480          C  
ATOM    154  OD1 ASP A   9       7.893  -8.935  -2.019  1.00  0.480          O  
ATOM    155  OD2 ASP A   9       9.285 -10.442  -1.458  1.00  0.480          O  
ATOM    156  H   ASP A   9       5.129 -11.790   0.827  1.00  0.400          H  
ATOM    157  HA  ASP A   9       6.199  -9.106   0.234  1.00  0.420          H  
ATOM    158 1HB  ASP A   9       7.406 -11.453  -0.016  1.00  0.580          H  
ATOM    159 2HB  ASP A   9       6.579 -11.515  -1.556  1.00  0.580          H  
ATOM    160  N   LEU A  10       5.294  -8.876  -2.340  1.00  0.350          N  
ATOM    161  CA  LEU A  10       4.404  -8.494  -3.424  1.00  0.340          C  
ATOM    162  C   LEU A  10       4.719  -9.193  -4.753  1.00  0.360          C  
ATOM    163  O   LEU A  10       3.897  -9.922  -5.319  1.00  0.420          O  
ATOM    164  CB  LEU A  10       4.490  -6.959  -3.645  1.00  0.480          C  
ATOM    165  CG  LEU A  10       3.587  -5.965  -2.758  1.00  0.480          C  
ATOM    166  CD1 LEU A  10       2.129  -6.368  -2.811  1.00  0.480          C  
ATOM    167  CD2 LEU A  10       4.082  -5.923  -1.309  1.00  0.480          C  
ATOM    168  H   LEU A  10       6.266  -8.571  -2.297  1.00  0.420          H  
ATOM    169  HA  LEU A  10       3.399  -8.777  -3.151  1.00  0.410          H  
ATOM    170 1HB  LEU A  10       5.522  -6.665  -3.474  1.00  0.580          H  
ATOM    171 2HB  LEU A  10       4.266  -6.756  -4.678  1.00  0.580          H  
ATOM    172  HG  LEU A  10       3.661  -4.959  -3.183  1.00  0.580          H  
ATOM    173 1HD1 LEU A  10       1.543  -5.668  -2.231  1.00  0.580          H  
ATOM    174 2HD1 LEU A  10       1.784  -6.360  -3.833  1.00  0.580          H  
ATOM    175 3HD1 LEU A  10       2.003  -7.336  -2.398  1.00  0.580          H  
ATOM    176 1HD2 LEU A  10       3.477  -5.231  -0.752  1.00  0.580          H  
ATOM    177 2HD2 LEU A  10       4.009  -6.905  -0.847  1.00  0.580          H  
ATOM    178 3HD2 LEU A  10       5.113  -5.597  -1.285  1.00  0.580          H  
ATOM    179  N   ASP A  11       5.943  -9.052  -5.232  1.00  0.390          N  
ATOM    180  CA  ASP A  11       6.262  -9.519  -6.581  1.00  0.440          C  
ATOM    181  C   ASP A  11       6.534 -11.013  -6.606  1.00  0.420          C  
ATOM    182  O   ASP A  11       7.632 -11.419  -6.250  1.00  0.530          O  
ATOM    183  CB  ASP A  11       7.521  -8.782  -7.081  1.00  0.600          C  
ATOM    184  CG  ASP A  11       7.914  -9.075  -8.555  1.00  0.600          C  
ATOM    185  OD1 ASP A  11       7.171  -9.769  -9.211  1.00  0.600          O  
ATOM    186  OD2 ASP A  11       8.950  -8.577  -9.028  1.00  0.600          O  
ATOM    187  H   ASP A  11       6.642  -8.551  -4.696  1.00  0.470          H  
ATOM    188  HA  ASP A  11       5.419  -9.302  -7.240  1.00  0.530          H  
ATOM    189 1HB  ASP A  11       7.363  -7.714  -6.966  1.00  0.720          H  
ATOM    190 2HB  ASP A  11       8.365  -9.048  -6.443  1.00  0.720          H  
ATOM    191  N   GLY A  12       5.554 -11.841  -7.018  1.00  0.430          N  
ATOM    192  CA  GLY A  12       5.756 -13.289  -6.968  1.00  0.410          C  
ATOM    193  C   GLY A  12       4.937 -13.965  -5.874  1.00  0.390          C  
ATOM    194  O   GLY A  12       4.943 -15.197  -5.758  1.00  0.410          O  
ATOM    195  H   GLY A  12       4.645 -11.491  -7.345  1.00  0.520          H  
ATOM    196 1HA  GLY A  12       5.507 -13.720  -7.935  1.00  0.490          H  
ATOM    197 2HA  GLY A  12       6.812 -13.495  -6.798  1.00  0.490          H  
ATOM    198  N   THR A  13       4.231 -13.159  -5.074  1.00  0.360          N  
ATOM    199  CA  THR A  13       3.369 -13.640  -3.996  1.00  0.380          C  
ATOM    200  C   THR A  13       1.982 -13.027  -4.100  1.00  0.390          C  
ATOM    201  O   THR A  13       1.071 -13.630  -4.673  1.00  0.510          O  
ATOM    202  CB  THR A  13       3.965 -13.341  -2.627  1.00  0.520          C  
ATOM    203  OG1 THR A  13       4.200 -11.985  -2.547  1.00  0.520          O  
ATOM    204  CG2 THR A  13       5.279 -14.114  -2.430  1.00  0.520          C  
ATOM    205  H   THR A  13       4.285 -12.149  -5.221  1.00  0.430          H  
ATOM    206  HA  THR A  13       3.262 -14.709  -4.096  1.00  0.460          H  
ATOM    207  HB  THR A  13       3.274 -13.603  -1.856  1.00  0.630          H  
ATOM    208  HG1 THR A  13       3.437 -11.519  -2.152  1.00  0.630          H  
ATOM    209 1HG2 THR A  13       5.694 -13.878  -1.453  1.00  0.630          H  
ATOM    210 2HG2 THR A  13       5.089 -15.187  -2.492  1.00  0.630          H  
ATOM    211 3HG2 THR A  13       5.997 -13.831  -3.198  1.00  0.630          H  
ATOM    212  N   LEU A  14       1.781 -11.836  -3.512  1.00  0.310          N  
ATOM    213  CA  LEU A  14       0.452 -11.217  -3.622  1.00  0.310          C  
ATOM    214  C   LEU A  14       0.116 -10.758  -5.044  1.00  0.340          C  
ATOM    215  O   LEU A  14      -1.064 -10.717  -5.416  1.00  0.390          O  
ATOM    216  CB  LEU A  14       0.273 -10.013  -2.686  1.00  0.430          C  
ATOM    217  CG  LEU A  14       0.235 -10.279  -1.153  1.00  0.430          C  
ATOM    218  CD1 LEU A  14       0.119  -8.950  -0.409  1.00  0.430          C  
ATOM    219  CD2 LEU A  14      -0.906 -11.160  -0.805  1.00  0.430          C  
ATOM    220  H   LEU A  14       2.545 -11.371  -2.996  1.00  0.370          H  
ATOM    221  HA  LEU A  14      -0.284 -11.974  -3.375  1.00  0.370          H  
ATOM    222 1HB  LEU A  14       1.095  -9.344  -2.873  1.00  0.520          H  
ATOM    223 2HB  LEU A  14      -0.646  -9.500  -2.962  1.00  0.520          H  
ATOM    224  HG  LEU A  14       1.149 -10.752  -0.855  1.00  0.520          H  
ATOM    225 1HD1 LEU A  14       0.090  -9.122   0.660  1.00  0.520          H  
ATOM    226 2HD1 LEU A  14       0.973  -8.329  -0.648  1.00  0.520          H  
ATOM    227 3HD1 LEU A  14      -0.796  -8.450  -0.712  1.00  0.520          H  
ATOM    228 1HD2 LEU A  14      -0.931 -11.323   0.264  1.00  0.520          H  
ATOM    229 2HD2 LEU A  14      -1.819 -10.686  -1.123  1.00  0.520          H  
ATOM    230 3HD2 LEU A  14      -0.801 -12.103  -1.297  1.00  0.520          H  
ATOM    231  N   LEU A  15       1.138 -10.362  -5.820  1.00  0.330          N  
ATOM    232  CA  LEU A  15       0.933  -9.903  -7.189  1.00  0.350          C  
ATOM    233  C   LEU A  15       1.255 -10.998  -8.197  1.00  0.380          C  
ATOM    234  O   LEU A  15       2.308 -11.656  -8.127  1.00  0.420          O  
ATOM    235  CB  LEU A  15       1.870  -8.737  -7.535  1.00  0.480          C  
ATOM    236  CG  LEU A  15       1.858  -7.497  -6.648  1.00  0.480          C  
ATOM    237  CD1 LEU A  15       2.937  -6.514  -7.157  1.00  0.480          C  
ATOM    238  CD2 LEU A  15       0.508  -6.868  -6.666  1.00  0.480          C  
ATOM    239  H   LEU A  15       2.090 -10.361  -5.460  1.00  0.400          H  
ATOM    240  HA  LEU A  15      -0.098  -9.624  -7.329  1.00  0.420          H  
ATOM    241 1HB  LEU A  15       2.888  -9.115  -7.570  1.00  0.580          H  
ATOM    242 2HB  LEU A  15       1.604  -8.417  -8.525  1.00  0.580          H  
ATOM    243  HG  LEU A  15       2.108  -7.783  -5.634  1.00  0.580          H  
ATOM    244 1HD1 LEU A  15       2.957  -5.631  -6.523  1.00  0.580          H  
ATOM    245 2HD1 LEU A  15       3.914  -6.998  -7.132  1.00  0.580          H  
ATOM    246 3HD1 LEU A  15       2.713  -6.214  -8.177  1.00  0.580          H  
ATOM    247 1HD2 LEU A  15       0.503  -5.999  -6.038  1.00  0.580          H  
ATOM    248 2HD2 LEU A  15       0.262  -6.581  -7.685  1.00  0.580          H  
ATOM    249 3HD2 LEU A  15      -0.211  -7.566  -6.293  1.00  0.580          H  
ATOM    250  N   SER A  16       0.406 -11.079  -9.227  1.00  0.410          N  
ATOM    251  CA  SER A  16       0.532 -12.001 -10.343  1.00  0.460          C  
ATOM    252  C   SER A  16       1.681 -11.505 -11.177  1.00  0.470          C  
ATOM    253  O   SER A  16       2.107 -10.351 -11.019  1.00  0.490          O  
ATOM    254  CB  SER A  16      -0.693 -11.997 -11.236  1.00  0.620          C  
ATOM    255  OG  SER A  16      -0.721 -10.831 -12.026  1.00  0.620          O  
ATOM    256  H   SER A  16      -0.425 -10.497  -9.202  1.00  0.490          H  
ATOM    257  HA  SER A  16       0.734 -13.009  -9.982  1.00  0.550          H  
ATOM    258 1HB  SER A  16      -0.700 -12.879 -11.870  1.00  0.750          H  
ATOM    259 2HB  SER A  16      -1.587 -12.032 -10.614  1.00  0.750          H  
ATOM    260  HG  SER A  16      -1.540 -10.880 -12.537  1.00  0.750          H  
ATOM    261  N   SER A  17       2.086 -12.298 -12.167  1.00  0.530          N  
ATOM    262  CA  SER A  17       3.199 -11.967 -13.062  1.00  0.610          C  
ATOM    263  C   SER A  17       3.037 -10.639 -13.814  1.00  0.660          C  
ATOM    264  O   SER A  17       4.017 -10.098 -14.332  1.00  0.770          O  
ATOM    265  CB  SER A  17       3.386 -13.078 -14.076  1.00  0.820          C  
ATOM    266  OG  SER A  17       2.297 -13.149 -14.958  1.00  0.820          O  
ATOM    267  H   SER A  17       1.656 -13.224 -12.251  1.00  0.640          H  
ATOM    268  HA  SER A  17       4.102 -11.901 -12.455  1.00  0.730          H  
ATOM    269 1HB  SER A  17       4.302 -12.908 -14.640  1.00  0.990          H  
ATOM    270 2HB  SER A  17       3.495 -14.023 -13.554  1.00  0.990          H  
ATOM    271  HG  SER A  17       2.449 -13.921 -15.510  1.00  0.990          H  
ATOM    272  N   ASN A  18       1.819 -10.093 -13.850  1.00  0.650          N  
ATOM    273  CA  ASN A  18       1.552  -8.828 -14.520  1.00  0.760          C  
ATOM    274  C   ASN A  18       1.631  -7.652 -13.540  1.00  0.640          C  
ATOM    275  O   ASN A  18       1.321  -6.516 -13.902  1.00  0.670          O  
ATOM    276  CB  ASN A  18       0.187  -8.872 -15.159  1.00  1.020          C  
ATOM    277  CG  ASN A  18       0.115  -9.804 -16.317  1.00  1.020          C  
ATOM    278  OD1 ASN A  18       1.022  -9.864 -17.156  1.00  1.020          O  
ATOM    279  ND2 ASN A  18      -0.955 -10.555 -16.386  1.00  1.020          N  
ATOM    280  H   ASN A  18       1.057 -10.580 -13.379  1.00  0.780          H  
ATOM    281  HA  ASN A  18       2.309  -8.671 -15.288  1.00  0.910          H  
ATOM    282 1HB  ASN A  18      -0.532  -9.195 -14.410  1.00  1.220          H  
ATOM    283 2HB  ASN A  18      -0.096  -7.874 -15.488  1.00  1.220          H  
ATOM    284 1HD2 ASN A  18      -1.060 -11.205 -17.140  1.00  1.220          H  
ATOM    285 2HD2 ASN A  18      -1.664 -10.489 -15.684  1.00  1.220          H  
ATOM    286  N   GLN A  19       2.092  -7.939 -12.316  1.00  0.560          N  
ATOM    287  CA  GLN A  19       2.213  -7.015 -11.185  1.00  0.530          C  
ATOM    288  C   GLN A  19       0.835  -6.520 -10.785  1.00  0.470          C  
ATOM    289  O   GLN A  19       0.619  -5.331 -10.535  1.00  0.600          O  
ATOM    290  CB  GLN A  19       3.122  -5.828 -11.519  1.00  0.750          C  
ATOM    291  CG  GLN A  19       4.513  -6.243 -11.919  1.00  0.750          C  
ATOM    292  CD  GLN A  19       5.262  -6.916 -10.805  1.00  0.750          C  
ATOM    293  OE1 GLN A  19       5.565  -6.314  -9.762  1.00  0.750          O  
ATOM    294  NE2 GLN A  19       5.563  -8.197 -11.013  1.00  0.750          N  
ATOM    295  H   GLN A  19       2.331  -8.911 -12.121  1.00  0.670          H  
ATOM    296  HA  GLN A  19       2.641  -7.561 -10.348  1.00  0.640          H  
ATOM    297 1HB  GLN A  19       2.695  -5.228 -12.316  1.00  0.900          H  
ATOM    298 2HB  GLN A  19       3.210  -5.186 -10.642  1.00  0.900          H  
ATOM    299 1HG  GLN A  19       4.456  -6.932 -12.761  1.00  0.900          H  
ATOM    300 2HG  GLN A  19       5.069  -5.350 -12.204  1.00  0.900          H  
ATOM    301 1HE2 GLN A  19       6.081  -8.753 -10.309  1.00  0.900          H  
ATOM    302 2HE2 GLN A  19       5.299  -8.640 -11.870  1.00  0.900          H  
ATOM    303  N   ILE A  20      -0.087  -7.472 -10.735  1.00  0.440          N  
ATOM    304  CA  ILE A  20      -1.489  -7.237 -10.385  1.00  0.500          C  
ATOM    305  C   ILE A  20      -1.910  -8.119  -9.211  1.00  0.390          C  
ATOM    306  O   ILE A  20      -1.732  -9.328  -9.281  1.00  0.420          O  
ATOM    307  CB  ILE A  20      -2.405  -7.527 -11.609  1.00  0.680          C  
ATOM    308  CG1 ILE A  20      -2.022  -6.573 -12.769  1.00  0.680          C  
ATOM    309  CG2 ILE A  20      -3.902  -7.424 -11.247  1.00  0.680          C  
ATOM    310  CD1 ILE A  20      -2.689  -6.863 -14.099  1.00  0.680          C  
ATOM    311  H   ILE A  20       0.268  -8.416 -10.937  1.00  0.530          H  
ATOM    312  HA  ILE A  20      -1.585  -6.190 -10.127  1.00  0.600          H  
ATOM    313  HB  ILE A  20      -2.202  -8.538 -11.954  1.00  0.810          H  
ATOM    314 1HG1 ILE A  20      -2.250  -5.552 -12.474  1.00  0.810          H  
ATOM    315 2HG1 ILE A  20      -0.967  -6.647 -12.928  1.00  0.810          H  
ATOM    316 1HG2 ILE A  20      -4.514  -7.663 -12.105  1.00  0.810          H  
ATOM    317 2HG2 ILE A  20      -4.147  -8.128 -10.453  1.00  0.810          H  
ATOM    318 3HG2 ILE A  20      -4.135  -6.420 -10.918  1.00  0.810          H  
ATOM    319 1HD1 ILE A  20      -2.326  -6.147 -14.837  1.00  0.810          H  
ATOM    320 2HD1 ILE A  20      -2.448  -7.866 -14.423  1.00  0.810          H  
ATOM    321 3HD1 ILE A  20      -3.762  -6.766 -14.017  1.00  0.810          H  
ATOM    322  N   PRO A  21      -2.491  -7.595  -8.124  1.00  0.440          N  
ATOM    323  CA  PRO A  21      -2.891  -8.397  -6.983  1.00  0.500          C  
ATOM    324  C   PRO A  21      -3.928  -9.418  -7.416  1.00  0.470          C  
ATOM    325  O   PRO A  21      -4.807  -9.086  -8.208  1.00  0.580          O  
ATOM    326  CB  PRO A  21      -3.434  -7.348  -6.010  1.00  0.750          C  
ATOM    327  CG  PRO A  21      -3.810  -6.150  -6.868  1.00  0.750          C  
ATOM    328  CD  PRO A  21      -2.829  -6.157  -8.020  1.00  0.750          C  
ATOM    329  HA  PRO A  21      -2.027  -8.896  -6.555  1.00  0.600          H  
ATOM    330 1HB  PRO A  21      -4.277  -7.761  -5.484  1.00  0.900          H  
ATOM    331 2HB  PRO A  21      -2.672  -7.111  -5.251  1.00  0.900          H  
ATOM    332 1HG  PRO A  21      -4.854  -6.251  -7.209  1.00  0.900          H  
ATOM    333 2HG  PRO A  21      -3.759  -5.225  -6.273  1.00  0.900          H  
ATOM    334 1HD  PRO A  21      -3.356  -5.794  -8.899  1.00  0.900          H  
ATOM    335 2HD  PRO A  21      -1.940  -5.551  -7.790  1.00  0.900          H  
ATOM    336  N   LEU A  22      -3.857 -10.628  -6.861  1.00  0.610          N  
ATOM    337  CA  LEU A  22      -4.818 -11.688  -7.212  1.00  0.730          C  
ATOM    338  C   LEU A  22      -6.154 -11.507  -6.494  1.00  0.680          C  
ATOM    339  O   LEU A  22      -6.180 -11.507  -5.261  1.00  0.660          O  
ATOM    340  CB  LEU A  22      -4.268 -13.071  -6.814  1.00  0.970          C  
ATOM    341  CG  LEU A  22      -3.163 -13.785  -7.698  1.00  0.970          C  
ATOM    342  CD1 LEU A  22      -3.657 -13.969  -9.138  1.00  0.970          C  
ATOM    343  CD2 LEU A  22      -1.823 -13.025  -7.647  1.00  0.970          C  
ATOM    344  H   LEU A  22      -3.068 -10.812  -6.229  1.00  0.730          H  
ATOM    345  HA  LEU A  22      -5.012 -11.642  -8.283  1.00  0.880          H  
ATOM    346 1HB  LEU A  22      -3.844 -12.979  -5.819  1.00  1.170          H  
ATOM    347 2HB  LEU A  22      -5.107 -13.749  -6.747  1.00  1.170          H  
ATOM    348  HG  LEU A  22      -3.008 -14.776  -7.290  1.00  1.170          H  
ATOM    349 1HD1 LEU A  22      -2.898 -14.511  -9.702  1.00  1.170          H  
ATOM    350 2HD1 LEU A  22      -4.584 -14.546  -9.132  1.00  1.170          H  
ATOM    351 3HD1 LEU A  22      -3.829 -13.007  -9.606  1.00  1.170          H  
ATOM    352 1HD2 LEU A  22      -1.080 -13.567  -8.229  1.00  1.170          H  
ATOM    353 2HD2 LEU A  22      -1.942 -12.031  -8.055  1.00  1.170          H  
ATOM    354 3HD2 LEU A  22      -1.479 -12.954  -6.614  1.00  1.170          H  
ATOM    355  N   GLU A  23      -7.268 -11.464  -7.237  1.00  0.720          N  
ATOM    356  CA  GLU A  23      -8.583 -11.167  -6.649  1.00  0.720          C  
ATOM    357  C   GLU A  23      -9.039 -12.080  -5.509  1.00  0.660          C  
ATOM    358  O   GLU A  23      -9.679 -11.619  -4.556  1.00  0.630          O  
ATOM    359  CB  GLU A  23      -9.665 -11.215  -7.734  1.00  1.010          C  
ATOM    360  CG  GLU A  23      -9.560 -10.135  -8.820  1.00  1.010          C  
ATOM    361  CD  GLU A  23      -8.619 -10.505  -9.950  1.00  1.010          C  
ATOM    362  OE1 GLU A  23      -7.920 -11.493  -9.817  1.00  1.010          O  
ATOM    363  OE2 GLU A  23      -8.613  -9.819 -10.943  1.00  1.010          O  
ATOM    364  H   GLU A  23      -7.195 -11.542  -8.259  1.00  0.860          H  
ATOM    365  HA  GLU A  23      -8.537 -10.149  -6.268  1.00  0.860          H  
ATOM    366 1HB  GLU A  23      -9.642 -12.188  -8.226  1.00  1.210          H  
ATOM    367 2HB  GLU A  23     -10.644 -11.115  -7.267  1.00  1.210          H  
ATOM    368 1HG  GLU A  23     -10.551  -9.951  -9.233  1.00  1.210          H  
ATOM    369 2HG  GLU A  23      -9.212  -9.211  -8.357  1.00  1.210          H  
ATOM    370  N   GLN A  24      -8.725 -13.371  -5.571  1.00  0.660          N  
ATOM    371  CA  GLN A  24      -9.174 -14.224  -4.474  1.00  0.570          C  
ATOM    372  C   GLN A  24      -8.449 -13.838  -3.189  1.00  0.540          C  
ATOM    373  O   GLN A  24      -9.035 -13.836  -2.095  1.00  0.470          O  
ATOM    374  CB  GLN A  24      -8.976 -15.708  -4.778  1.00  0.830          C  
ATOM    375  CG  GLN A  24      -9.877 -16.254  -5.850  1.00  0.830          C  
ATOM    376  CD  GLN A  24      -9.677 -17.741  -6.070  1.00  0.830          C  
ATOM    377  OE1 GLN A  24      -8.597 -18.284  -5.867  1.00  0.830          O  
ATOM    378  NE2 GLN A  24     -10.737 -18.410  -6.492  1.00  0.830          N  
ATOM    379  H   GLN A  24      -8.201 -13.721  -6.364  1.00  0.790          H  
ATOM    380  HA  GLN A  24     -10.239 -14.054  -4.316  1.00  0.680          H  
ATOM    381 1HB  GLN A  24      -7.937 -15.895  -5.052  1.00  1.000          H  
ATOM    382 2HB  GLN A  24      -9.187 -16.269  -3.899  1.00  1.000          H  
ATOM    383 1HG  GLN A  24     -10.911 -16.086  -5.555  1.00  1.000          H  
ATOM    384 2HG  GLN A  24      -9.664 -15.737  -6.784  1.00  1.000          H  
ATOM    385 1HE2 GLN A  24     -10.676 -19.396  -6.659  1.00  1.000          H  
ATOM    386 2HE2 GLN A  24     -11.603 -17.935  -6.648  1.00  1.000          H  
ATOM    387  N   THR A  25      -7.169 -13.499  -3.341  1.00  0.610          N  
ATOM    388  CA  THR A  25      -6.301 -13.131  -2.253  1.00  0.600          C  
ATOM    389  C   THR A  25      -6.730 -11.797  -1.676  1.00  0.560          C  
ATOM    390  O   THR A  25      -6.729 -11.641  -0.455  1.00  0.570          O  
ATOM    391  CB  THR A  25      -4.818 -13.065  -2.692  1.00  0.840          C  
ATOM    392  OG1 THR A  25      -4.395 -14.336  -3.222  1.00  0.840          O  
ATOM    393  CG2 THR A  25      -3.964 -12.778  -1.480  1.00  0.840          C  
ATOM    394  H   THR A  25      -6.757 -13.503  -4.266  1.00  0.730          H  
ATOM    395  HA  THR A  25      -6.393 -13.877  -1.468  1.00  0.720          H  
ATOM    396  HB  THR A  25      -4.676 -12.289  -3.439  1.00  1.010          H  
ATOM    397  HG1 THR A  25      -3.524 -14.230  -3.625  1.00  1.010          H  
ATOM    398 1HG2 THR A  25      -2.940 -12.760  -1.798  1.00  1.010          H  
ATOM    399 2HG2 THR A  25      -4.225 -11.821  -1.048  1.00  1.010          H  
ATOM    400 3HG2 THR A  25      -4.103 -13.563  -0.737  1.00  1.010          H  
ATOM    401  N   VAL A  26      -7.113 -10.831  -2.526  1.00  0.580          N  
ATOM    402  CA  VAL A  26      -7.406  -9.504  -1.984  1.00  0.610          C  
ATOM    403  C   VAL A  26      -8.661  -9.563  -1.123  1.00  0.540          C  
ATOM    404  O   VAL A  26      -8.704  -8.940  -0.059  1.00  0.520          O  
ATOM    405  CB  VAL A  26      -7.590  -8.384  -3.070  1.00  0.840          C  
ATOM    406  CG1 VAL A  26      -6.554  -8.507  -4.140  1.00  0.840          C  
ATOM    407  CG2 VAL A  26      -8.985  -8.344  -3.694  1.00  0.840          C  
ATOM    408  H   VAL A  26      -7.079 -11.037  -3.530  1.00  0.700          H  
ATOM    409  HA  VAL A  26      -6.573  -9.216  -1.343  1.00  0.730          H  
ATOM    410  HB  VAL A  26      -7.407  -7.445  -2.584  1.00  1.010          H  
ATOM    411 1HG1 VAL A  26      -6.652  -7.677  -4.839  1.00  1.010          H  
ATOM    412 2HG1 VAL A  26      -5.576  -8.519  -3.723  1.00  1.010          H  
ATOM    413 3HG1 VAL A  26      -6.714  -9.393  -4.652  1.00  1.010          H  
ATOM    414 1HG2 VAL A  26      -9.022  -7.527  -4.410  1.00  1.010          H  
ATOM    415 2HG2 VAL A  26      -9.189  -9.266  -4.199  1.00  1.010          H  
ATOM    416 3HG2 VAL A  26      -9.749  -8.164  -2.942  1.00  1.010          H  
ATOM    417  N   GLU A  27      -9.675 -10.331  -1.550  1.00  0.540          N  
ATOM    418  CA  GLU A  27     -10.874 -10.414  -0.734  1.00  0.550          C  
ATOM    419  C   GLU A  27     -10.552 -11.115   0.579  1.00  0.510          C  
ATOM    420  O   GLU A  27     -11.042 -10.721   1.643  1.00  0.530          O  
ATOM    421  CB  GLU A  27     -12.000 -11.153  -1.459  1.00  0.770          C  
ATOM    422  CG  GLU A  27     -13.333 -11.205  -0.671  1.00  0.770          C  
ATOM    423  CD  GLU A  27     -13.966  -9.837  -0.465  1.00  0.770          C  
ATOM    424  OE1 GLU A  27     -13.739  -8.977  -1.286  1.00  0.770          O  
ATOM    425  OE2 GLU A  27     -14.650  -9.647   0.519  1.00  0.770          O  
ATOM    426  H   GLU A  27      -9.616 -10.818  -2.454  1.00  0.650          H  
ATOM    427  HA  GLU A  27     -11.213  -9.400  -0.513  1.00  0.660          H  
ATOM    428 1HB  GLU A  27     -12.188 -10.671  -2.418  1.00  0.920          H  
ATOM    429 2HB  GLU A  27     -11.683 -12.178  -1.666  1.00  0.920          H  
ATOM    430 1HG  GLU A  27     -14.033 -11.831  -1.222  1.00  0.920          H  
ATOM    431 2HG  GLU A  27     -13.164 -11.674   0.299  1.00  0.920          H  
ATOM    432  N   PHE A  28      -9.718 -12.157   0.528  1.00  0.500          N  
ATOM    433  CA  PHE A  28      -9.385 -12.869   1.741  1.00  0.500          C  
ATOM    434  C   PHE A  28      -8.630 -11.927   2.699  1.00  0.430          C  
ATOM    435  O   PHE A  28      -8.909 -11.912   3.898  1.00  0.450          O  
ATOM    436  CB  PHE A  28      -8.553 -14.103   1.463  1.00  0.700          C  
ATOM    437  CG  PHE A  28      -8.563 -15.057   2.620  1.00  0.700          C  
ATOM    438  CD1 PHE A  28      -9.524 -16.061   2.649  1.00  0.700          C  
ATOM    439  CD2 PHE A  28      -7.723 -14.945   3.687  1.00  0.700          C  
ATOM    440  CE1 PHE A  28      -9.612 -16.927   3.700  1.00  0.700          C  
ATOM    441  CE2 PHE A  28      -7.823 -15.824   4.747  1.00  0.700          C  
ATOM    442  CZ  PHE A  28      -8.751 -16.806   4.752  1.00  0.700          C  
ATOM    443  H   PHE A  28      -9.359 -12.499  -0.371  1.00  0.600          H  
ATOM    444  HA  PHE A  28     -10.311 -13.184   2.224  1.00  0.600          H  
ATOM    445 1HB  PHE A  28      -8.967 -14.594   0.602  1.00  0.840          H  
ATOM    446 2HB  PHE A  28      -7.522 -13.823   1.232  1.00  0.840          H  
ATOM    447  HD1 PHE A  28     -10.218 -16.157   1.815  1.00  0.840          H  
ATOM    448  HD2 PHE A  28      -6.988 -14.152   3.698  1.00  0.840          H  
ATOM    449  HE1 PHE A  28     -10.369 -17.711   3.701  1.00  0.840          H  
ATOM    450  HE2 PHE A  28      -7.162 -15.743   5.581  1.00  0.840          H  
ATOM    451  HZ  PHE A  28      -8.811 -17.495   5.601  1.00  0.840          H  
ATOM    452  N   LEU A  29      -7.675 -11.127   2.180  1.00  0.400          N  
ATOM    453  CA  LEU A  29      -6.912 -10.240   3.059  1.00  0.380          C  
ATOM    454  C   LEU A  29      -7.855  -9.245   3.742  1.00  0.390          C  
ATOM    455  O   LEU A  29      -7.673  -8.897   4.920  1.00  0.400          O  
ATOM    456  CB  LEU A  29      -5.863  -9.440   2.273  1.00  0.540          C  
ATOM    457  CG  LEU A  29      -4.665 -10.207   1.623  1.00  0.540          C  
ATOM    458  CD1 LEU A  29      -3.868  -9.223   0.828  1.00  0.540          C  
ATOM    459  CD2 LEU A  29      -3.808 -10.885   2.597  1.00  0.540          C  
ATOM    460  H   LEU A  29      -7.451 -11.183   1.185  1.00  0.480          H  
ATOM    461  HA  LEU A  29      -6.440 -10.829   3.813  1.00  0.460          H  
ATOM    462 1HB  LEU A  29      -6.391  -8.957   1.460  1.00  0.650          H  
ATOM    463 2HB  LEU A  29      -5.454  -8.668   2.925  1.00  0.650          H  
ATOM    464  HG  LEU A  29      -5.043 -10.943   0.964  1.00  0.650          H  
ATOM    465 1HD1 LEU A  29      -3.067  -9.722   0.349  1.00  0.650          H  
ATOM    466 2HD1 LEU A  29      -4.503  -8.779   0.090  1.00  0.650          H  
ATOM    467 3HD1 LEU A  29      -3.468  -8.454   1.480  1.00  0.650          H  
ATOM    468 1HD2 LEU A  29      -3.012 -11.387   2.051  1.00  0.650          H  
ATOM    469 2HD2 LEU A  29      -3.379 -10.172   3.268  1.00  0.650          H  
ATOM    470 3HD2 LEU A  29      -4.374 -11.618   3.150  1.00  0.650          H  
ATOM    471  N   LYS A  30      -8.860  -8.758   3.017  1.00  0.440          N  
ATOM    472  CA  LYS A  30      -9.834  -7.870   3.631  1.00  0.500          C  
ATOM    473  C   LYS A  30     -10.565  -8.619   4.766  1.00  0.510          C  
ATOM    474  O   LYS A  30     -10.777  -8.061   5.851  1.00  0.520          O  
ATOM    475  CB  LYS A  30     -10.818  -7.340   2.591  1.00  0.680          C  
ATOM    476  CG  LYS A  30     -11.833  -6.326   3.122  1.00  0.680          C  
ATOM    477  CD  LYS A  30     -12.707  -5.796   1.985  1.00  0.680          C  
ATOM    478  CE  LYS A  30     -13.722  -4.783   2.478  1.00  0.680          C  
ATOM    479  NZ  LYS A  30     -14.577  -4.264   1.366  1.00  0.680          N  
ATOM    480  H   LYS A  30      -8.926  -8.987   2.016  1.00  0.530          H  
ATOM    481  HA  LYS A  30      -9.303  -7.023   4.066  1.00  0.600          H  
ATOM    482 1HB  LYS A  30     -10.262  -6.874   1.772  1.00  0.810          H  
ATOM    483 2HB  LYS A  30     -11.376  -8.179   2.163  1.00  0.810          H  
ATOM    484 1HG  LYS A  30     -12.468  -6.805   3.869  1.00  0.810          H  
ATOM    485 2HG  LYS A  30     -11.305  -5.494   3.594  1.00  0.810          H  
ATOM    486 1HD  LYS A  30     -12.074  -5.325   1.229  1.00  0.810          H  
ATOM    487 2HD  LYS A  30     -13.235  -6.634   1.517  1.00  0.810          H  
ATOM    488 1HE  LYS A  30     -14.359  -5.253   3.225  1.00  0.810          H  
ATOM    489 2HE  LYS A  30     -13.194  -3.947   2.938  1.00  0.810          H  
ATOM    490 1HZ  LYS A  30     -15.236  -3.595   1.734  1.00  0.810          H  
ATOM    491 2HZ  LYS A  30     -14.002  -3.813   0.665  1.00  0.810          H  
ATOM    492 3HZ  LYS A  30     -15.077  -5.035   0.941  1.00  0.810          H  
ATOM    493  N   ASP A  31     -10.942  -9.888   4.504  1.00  0.540          N  
ATOM    494  CA  ASP A  31     -11.643 -10.728   5.479  1.00  0.600          C  
ATOM    495  C   ASP A  31     -10.736 -10.965   6.717  1.00  0.540          C  
ATOM    496  O   ASP A  31     -11.217 -11.068   7.853  1.00  0.570          O  
ATOM    497  CB  ASP A  31     -12.052 -12.058   4.810  1.00  0.820          C  
ATOM    498  CG  ASP A  31     -13.228 -12.792   5.480  1.00  0.820          C  
ATOM    499  OD1 ASP A  31     -14.330 -12.310   5.362  1.00  0.820          O  
ATOM    500  OD2 ASP A  31     -13.033 -13.827   6.089  1.00  0.820          O  
ATOM    501  H   ASP A  31     -10.792 -10.255   3.556  1.00  0.650          H  
ATOM    502  HA  ASP A  31     -12.538 -10.208   5.798  1.00  0.720          H  
ATOM    503 1HB  ASP A  31     -12.310 -11.865   3.765  1.00  0.980          H  
ATOM    504 2HB  ASP A  31     -11.189 -12.727   4.802  1.00  0.980          H  
ATOM    505  N   LEU A  32      -9.417 -11.064   6.504  1.00  0.470          N  
ATOM    506  CA  LEU A  32      -8.501 -11.218   7.629  1.00  0.460          C  
ATOM    507  C   LEU A  32      -8.553  -9.993   8.525  1.00  0.380          C  
ATOM    508  O   LEU A  32      -8.634 -10.130   9.753  1.00  0.380          O  
ATOM    509  CB  LEU A  32      -7.060 -11.408   7.154  1.00  0.650          C  
ATOM    510  CG  LEU A  32      -6.629 -12.697   6.544  1.00  0.650          C  
ATOM    511  CD1 LEU A  32      -5.241 -12.492   6.010  1.00  0.650          C  
ATOM    512  CD2 LEU A  32      -6.601 -13.787   7.587  1.00  0.650          C  
ATOM    513  H   LEU A  32      -9.081 -11.067   5.538  1.00  0.560          H  
ATOM    514  HA  LEU A  32      -8.813 -12.075   8.214  1.00  0.550          H  
ATOM    515 1HB  LEU A  32      -6.948 -10.723   6.354  1.00  0.780          H  
ATOM    516 2HB  LEU A  32      -6.369 -11.123   7.920  1.00  0.780          H  
ATOM    517  HG  LEU A  32      -7.291 -12.965   5.729  1.00  0.780          H  
ATOM    518 1HD1 LEU A  32      -4.878 -13.403   5.561  1.00  0.780          H  
ATOM    519 2HD1 LEU A  32      -5.224 -11.717   5.292  1.00  0.780          H  
ATOM    520 3HD1 LEU A  32      -4.616 -12.202   6.829  1.00  0.780          H  
ATOM    521 1HD2 LEU A  32      -6.242 -14.686   7.136  1.00  0.780          H  
ATOM    522 2HD2 LEU A  32      -5.933 -13.508   8.390  1.00  0.780          H  
ATOM    523 3HD2 LEU A  32      -7.594 -13.958   7.991  1.00  0.780          H  
ATOM    524  N   GLN A  33      -8.600  -8.790   7.928  1.00  0.380          N  
ATOM    525  CA  GLN A  33      -8.711  -7.584   8.747  1.00  0.420          C  
ATOM    526  C   GLN A  33      -9.977  -7.646   9.601  1.00  0.460          C  
ATOM    527  O   GLN A  33      -9.943  -7.335  10.793  1.00  0.480          O  
ATOM    528  CB  GLN A  33      -8.735  -6.293   7.913  1.00  0.570          C  
ATOM    529  CG  GLN A  33      -8.852  -5.010   8.791  1.00  0.570          C  
ATOM    530  CD  GLN A  33      -8.816  -3.698   8.015  1.00  0.570          C  
ATOM    531  OE1 GLN A  33      -7.769  -3.039   7.907  1.00  0.570          O  
ATOM    532  NE2 GLN A  33      -9.963  -3.318   7.477  1.00  0.570          N  
ATOM    533  H   GLN A  33      -8.475  -8.738   6.907  1.00  0.460          H  
ATOM    534  HA  GLN A  33      -7.849  -7.541   9.412  1.00  0.500          H  
ATOM    535 1HB  GLN A  33      -7.842  -6.241   7.296  1.00  0.690          H  
ATOM    536 2HB  GLN A  33      -9.589  -6.311   7.239  1.00  0.690          H  
ATOM    537 1HG  GLN A  33      -9.808  -5.042   9.317  1.00  0.690          H  
ATOM    538 2HG  GLN A  33      -8.040  -5.007   9.520  1.00  0.690          H  
ATOM    539 1HE2 GLN A  33     -10.035  -2.463   6.960  1.00  0.690          H  
ATOM    540 2HE2 GLN A  33     -10.781  -3.885   7.599  1.00  0.690          H  
ATOM    541  N   LYS A  34     -11.092  -8.093   9.003  1.00  0.500          N  
ATOM    542  CA  LYS A  34     -12.371  -8.187   9.721  1.00  0.600          C  
ATOM    543  C   LYS A  34     -12.262  -9.079  10.960  1.00  0.570          C  
ATOM    544  O   LYS A  34     -12.881  -8.807  11.991  1.00  0.620          O  
ATOM    545  CB  LYS A  34     -13.481  -8.755   8.828  1.00  0.800          C  
ATOM    546  CG  LYS A  34     -13.963  -7.860   7.697  1.00  0.800          C  
ATOM    547  CD  LYS A  34     -15.048  -8.586   6.885  1.00  0.800          C  
ATOM    548  CE  LYS A  34     -15.519  -7.772   5.693  1.00  0.800          C  
ATOM    549  NZ  LYS A  34     -16.508  -8.529   4.854  1.00  0.800          N  
ATOM    550  H   LYS A  34     -11.041  -8.307   8.000  1.00  0.600          H  
ATOM    551  HA  LYS A  34     -12.657  -7.188  10.049  1.00  0.720          H  
ATOM    552 1HB  LYS A  34     -13.150  -9.685   8.388  1.00  0.960          H  
ATOM    553 2HB  LYS A  34     -14.343  -8.990   9.448  1.00  0.960          H  
ATOM    554 1HG  LYS A  34     -14.367  -6.935   8.107  1.00  0.960          H  
ATOM    555 2HG  LYS A  34     -13.124  -7.620   7.044  1.00  0.960          H  
ATOM    556 1HD  LYS A  34     -14.669  -9.547   6.531  1.00  0.960          H  
ATOM    557 2HD  LYS A  34     -15.904  -8.780   7.532  1.00  0.960          H  
ATOM    558 1HE  LYS A  34     -15.989  -6.857   6.054  1.00  0.960          H  
ATOM    559 2HE  LYS A  34     -14.659  -7.509   5.076  1.00  0.960          H  
ATOM    560 1HZ  LYS A  34     -16.798  -7.958   4.076  1.00  0.960          H  
ATOM    561 2HZ  LYS A  34     -16.080  -9.379   4.492  1.00  0.960          H  
ATOM    562 3HZ  LYS A  34     -17.314  -8.773   5.410  1.00  0.960          H  
ATOM    563  N   LYS A  35     -11.448 -10.133  10.864  1.00  0.500          N  
ATOM    564  CA  LYS A  35     -11.243 -11.084  11.954  1.00  0.490          C  
ATOM    565  C   LYS A  35     -10.183 -10.650  12.972  1.00  0.430          C  
ATOM    566  O   LYS A  35      -9.915 -11.383  13.927  1.00  0.440          O  
ATOM    567  CB  LYS A  35     -10.832 -12.454  11.416  1.00  0.690          C  
ATOM    568  CG  LYS A  35     -11.873 -13.202  10.636  1.00  0.690          C  
ATOM    569  CD  LYS A  35     -11.329 -14.581  10.226  1.00  0.690          C  
ATOM    570  CE  LYS A  35     -12.378 -15.420   9.519  1.00  0.690          C  
ATOM    571  NZ  LYS A  35     -12.738 -14.824   8.223  1.00  0.690          N  
ATOM    572  H   LYS A  35     -10.994 -10.312   9.959  1.00  0.600          H  
ATOM    573  HA  LYS A  35     -12.186 -11.188  12.488  1.00  0.590          H  
ATOM    574 1HB  LYS A  35      -9.989 -12.313  10.740  1.00  0.830          H  
ATOM    575 2HB  LYS A  35     -10.497 -13.085  12.235  1.00  0.830          H  
ATOM    576 1HG  LYS A  35     -12.768 -13.325  11.245  1.00  0.830          H  
ATOM    577 2HG  LYS A  35     -12.130 -12.625   9.749  1.00  0.830          H  
ATOM    578 1HD  LYS A  35     -10.478 -14.444   9.554  1.00  0.830          H  
ATOM    579 2HD  LYS A  35     -10.985 -15.119  11.111  1.00  0.830          H  
ATOM    580 1HE  LYS A  35     -11.985 -16.422   9.352  1.00  0.830          H  
ATOM    581 2HE  LYS A  35     -13.270 -15.486  10.139  1.00  0.830          H  
ATOM    582 1HZ  LYS A  35     -13.431 -15.362   7.728  1.00  0.830          H  
ATOM    583 2HZ  LYS A  35     -13.109 -13.891   8.368  1.00  0.830          H  
ATOM    584 3HZ  LYS A  35     -11.910 -14.761   7.634  1.00  0.830          H  
ATOM    585  N   GLY A  36      -9.555  -9.489  12.773  1.00  0.410          N  
ATOM    586  CA  GLY A  36      -8.524  -9.035  13.696  1.00  0.440          C  
ATOM    587  C   GLY A  36      -7.083  -9.396  13.320  1.00  0.410          C  
ATOM    588  O   GLY A  36      -6.191  -9.295  14.166  1.00  0.440          O  
ATOM    589  H   GLY A  36      -9.808  -8.888  11.985  1.00  0.490          H  
ATOM    590 1HA  GLY A  36      -8.602  -7.951  13.778  1.00  0.530          H  
ATOM    591 2HA  GLY A  36      -8.743  -9.431  14.684  1.00  0.530          H  
ATOM    592  N   ILE A  37      -6.841  -9.830  12.082  1.00  0.380          N  
ATOM    593  CA  ILE A  37      -5.496 -10.176  11.646  1.00  0.380          C  
ATOM    594  C   ILE A  37      -4.886  -9.031  10.865  1.00  0.370          C  
ATOM    595  O   ILE A  37      -5.487  -8.522   9.922  1.00  0.440          O  
ATOM    596  CB  ILE A  37      -5.470 -11.455  10.773  1.00  0.530          C  
ATOM    597  CG1 ILE A  37      -5.819 -12.708  11.596  1.00  0.530          C  
ATOM    598  CG2 ILE A  37      -4.112 -11.609  10.045  1.00  0.530          C  
ATOM    599  CD1 ILE A  37      -7.294 -13.053  11.608  1.00  0.530          C  
ATOM    600  H   ILE A  37      -7.590  -9.890  11.386  1.00  0.460          H  
ATOM    601  HA  ILE A  37      -4.874 -10.350  12.525  1.00  0.460          H  
ATOM    602  HB  ILE A  37      -6.249 -11.374  10.055  1.00  0.640          H  
ATOM    603 1HG1 ILE A  37      -5.283 -13.555  11.181  1.00  0.640          H  
ATOM    604 2HG1 ILE A  37      -5.492 -12.558  12.631  1.00  0.640          H  
ATOM    605 1HG2 ILE A  37      -4.130 -12.496   9.431  1.00  0.640          H  
ATOM    606 2HG2 ILE A  37      -3.911 -10.752   9.404  1.00  0.640          H  
ATOM    607 3HG2 ILE A  37      -3.316 -11.693  10.776  1.00  0.640          H  
ATOM    608 1HD1 ILE A  37      -7.449 -13.951  12.203  1.00  0.640          H  
ATOM    609 2HD1 ILE A  37      -7.862 -12.247  12.043  1.00  0.640          H  
ATOM    610 3HD1 ILE A  37      -7.639 -13.228  10.590  1.00  0.640          H  
ATOM    611  N   ARG A  38      -3.700  -8.607  11.275  1.00  0.350          N  
ATOM    612  CA  ARG A  38      -3.011  -7.542  10.578  1.00  0.380          C  
ATOM    613  C   ARG A  38      -2.315  -8.084   9.339  1.00  0.380          C  
ATOM    614  O   ARG A  38      -1.684  -9.140   9.369  1.00  0.470          O  
ATOM    615  CB  ARG A  38      -1.975  -6.869  11.463  1.00  0.520          C  
ATOM    616  CG  ARG A  38      -2.529  -6.101  12.637  1.00  0.520          C  
ATOM    617  CD  ARG A  38      -1.449  -5.389  13.390  1.00  0.520          C  
ATOM    618  NE  ARG A  38      -1.983  -4.667  14.536  1.00  0.520          N  
ATOM    619  CZ  ARG A  38      -2.489  -3.409  14.504  1.00  0.520          C  
ATOM    620  NH1 ARG A  38      -2.523  -2.726  13.373  1.00  0.520          N  
ATOM    621  NH2 ARG A  38      -2.952  -2.864  15.620  1.00  0.520          N  
ATOM    622  H   ARG A  38      -3.264  -9.062  12.079  1.00  0.420          H  
ATOM    623  HA  ARG A  38      -3.744  -6.798  10.275  1.00  0.460          H  
ATOM    624 1HB  ARG A  38      -1.301  -7.626  11.860  1.00  0.620          H  
ATOM    625 2HB  ARG A  38      -1.377  -6.184  10.859  1.00  0.620          H  
ATOM    626 1HG  ARG A  38      -3.261  -5.377  12.289  1.00  0.620          H  
ATOM    627 2HG  ARG A  38      -3.012  -6.804  13.319  1.00  0.620          H  
ATOM    628 1HD  ARG A  38      -0.733  -6.121  13.757  1.00  0.620          H  
ATOM    629 2HD  ARG A  38      -0.929  -4.686  12.741  1.00  0.620          H  
ATOM    630  HE  ARG A  38      -1.978  -5.146  15.430  1.00  0.620          H  
ATOM    631 1HH1 ARG A  38      -2.164  -3.137  12.529  1.00  0.620          H  
ATOM    632 2HH1 ARG A  38      -2.898  -1.786  13.356  1.00  0.620          H  
ATOM    633 1HH2 ARG A  38      -2.924  -3.386  16.487  1.00  0.620          H  
ATOM    634 2HH2 ARG A  38      -3.331  -1.929  15.609  1.00  0.620          H  
ATOM    635  N   ILE A  39      -2.384  -7.332   8.265  1.00  0.370          N  
ATOM    636  CA  ILE A  39      -1.706  -7.646   7.036  1.00  0.380          C  
ATOM    637  C   ILE A  39      -0.582  -6.667   6.829  1.00  0.420          C  
ATOM    638  O   ILE A  39      -0.811  -5.471   6.678  1.00  0.570          O  
ATOM    639  CB  ILE A  39      -2.689  -7.594   5.839  1.00  0.530          C  
ATOM    640  CG1 ILE A  39      -3.785  -8.687   5.997  1.00  0.530          C  
ATOM    641  CG2 ILE A  39      -1.970  -7.702   4.498  1.00  0.530          C  
ATOM    642  CD1 ILE A  39      -5.058  -8.223   6.625  1.00  0.530          C  
ATOM    643  H   ILE A  39      -2.918  -6.487   8.312  1.00  0.440          H  
ATOM    644  HA  ILE A  39      -1.278  -8.646   7.105  1.00  0.460          H  
ATOM    645  HB  ILE A  39      -3.201  -6.638   5.859  1.00  0.630          H  
ATOM    646 1HG1 ILE A  39      -4.038  -9.068   5.032  1.00  0.630          H  
ATOM    647 2HG1 ILE A  39      -3.385  -9.502   6.609  1.00  0.630          H  
ATOM    648 1HG2 ILE A  39      -2.697  -7.631   3.699  1.00  0.630          H  
ATOM    649 2HG2 ILE A  39      -1.246  -6.899   4.395  1.00  0.630          H  
ATOM    650 3HG2 ILE A  39      -1.465  -8.618   4.425  1.00  0.630          H  
ATOM    651 1HD1 ILE A  39      -5.728  -9.023   6.684  1.00  0.630          H  
ATOM    652 2HD1 ILE A  39      -4.888  -7.863   7.615  1.00  0.630          H  
ATOM    653 3HD1 ILE A  39      -5.504  -7.437   6.019  1.00  0.630          H  
ATOM    654  N   THR A  40       0.625  -7.180   6.775  1.00  0.400          N  
ATOM    655  CA  THR A  40       1.779  -6.340   6.571  1.00  0.490          C  
ATOM    656  C   THR A  40       2.221  -6.544   5.141  1.00  0.330          C  
ATOM    657  O   THR A  40       2.499  -7.670   4.712  1.00  0.380          O  
ATOM    658  CB  THR A  40       2.943  -6.668   7.545  1.00  0.650          C  
ATOM    659  OG1 THR A  40       2.551  -6.457   8.929  1.00  0.650          O  
ATOM    660  CG2 THR A  40       4.140  -5.776   7.216  1.00  0.650          C  
ATOM    661  H   THR A  40       0.744  -8.185   6.897  1.00  0.480          H  
ATOM    662  HA  THR A  40       1.496  -5.294   6.702  1.00  0.590          H  
ATOM    663  HB  THR A  40       3.226  -7.689   7.433  1.00  0.780          H  
ATOM    664  HG1 THR A  40       1.921  -7.150   9.235  1.00  0.780          H  
ATOM    665 1HG2 THR A  40       4.947  -6.016   7.895  1.00  0.780          H  
ATOM    666 2HG2 THR A  40       4.475  -5.941   6.192  1.00  0.780          H  
ATOM    667 3HG2 THR A  40       3.856  -4.730   7.334  1.00  0.780          H  
ATOM    668  N   PHE A  41       2.316  -5.460   4.408  1.00  0.330          N  
ATOM    669  CA  PHE A  41       2.725  -5.581   3.021  1.00  0.360          C  
ATOM    670  C   PHE A  41       4.186  -5.216   2.971  1.00  0.400          C  
ATOM    671  O   PHE A  41       4.564  -4.193   3.543  1.00  0.540          O  
ATOM    672  CB  PHE A  41       1.945  -4.609   2.166  1.00  0.490          C  
ATOM    673  CG  PHE A  41       0.499  -4.838   2.157  1.00  0.490          C  
ATOM    674  CD1 PHE A  41      -0.336  -4.169   3.068  1.00  0.490          C  
ATOM    675  CD2 PHE A  41      -0.048  -5.708   1.267  1.00  0.490          C  
ATOM    676  CE1 PHE A  41      -1.691  -4.386   3.052  1.00  0.490          C  
ATOM    677  CE2 PHE A  41      -1.386  -5.934   1.250  1.00  0.490          C  
ATOM    678  CZ  PHE A  41      -2.225  -5.272   2.136  1.00  0.490          C  
ATOM    679  H   PHE A  41       2.081  -4.557   4.843  1.00  0.400          H  
ATOM    680  HA  PHE A  41       2.591  -6.606   2.669  1.00  0.430          H  
ATOM    681 1HB  PHE A  41       2.135  -3.639   2.505  1.00  0.590          H  
ATOM    682 2HB  PHE A  41       2.293  -4.674   1.150  1.00  0.590          H  
ATOM    683  HD1 PHE A  41       0.095  -3.468   3.800  1.00  0.590          H  
ATOM    684  HD2 PHE A  41       0.606  -6.230   0.565  1.00  0.590          H  
ATOM    685  HE1 PHE A  41      -2.330  -3.862   3.767  1.00  0.590          H  
ATOM    686  HE2 PHE A  41      -1.782  -6.640   0.539  1.00  0.590          H  
ATOM    687  HZ  PHE A  41      -3.296  -5.458   2.119  1.00  0.590          H  
ATOM    688  N   ALA A  42       5.011  -5.983   2.271  1.00  0.390          N  
ATOM    689  CA  ALA A  42       6.416  -5.614   2.255  1.00  0.440          C  
ATOM    690  C   ALA A  42       7.114  -5.951   0.961  1.00  0.570          C  
ATOM    691  O   ALA A  42       6.727  -6.874   0.264  1.00  0.950          O  
ATOM    692  CB  ALA A  42       7.126  -6.334   3.387  1.00  0.600          C  
ATOM    693  H   ALA A  42       4.692  -6.857   1.835  1.00  0.470          H  
ATOM    694  HA  ALA A  42       6.471  -4.546   2.392  1.00  0.530          H  
ATOM    695 1HB  ALA A  42       8.173  -6.032   3.409  1.00  0.720          H  
ATOM    696 2HB  ALA A  42       6.648  -6.077   4.328  1.00  0.720          H  
ATOM    697 3HB  ALA A  42       7.054  -7.409   3.225  1.00  0.720          H  
ATOM    698  N   SER A  43       8.183  -5.221   0.664  1.00  0.390          N  
ATOM    699  CA  SER A  43       9.011  -5.528  -0.509  1.00  0.440          C  
ATOM    700  C   SER A  43      10.339  -4.794  -0.593  1.00  0.400          C  
ATOM    701  O   SER A  43      10.668  -3.956   0.249  1.00  0.450          O  
ATOM    702  CB  SER A  43       8.269  -5.315  -1.808  1.00  0.600          C  
ATOM    703  OG  SER A  43       9.124  -5.567  -2.878  1.00  0.600          O  
ATOM    704  H   SER A  43       8.414  -4.441   1.292  1.00  0.470          H  
ATOM    705  HA  SER A  43       9.237  -6.596  -0.465  1.00  0.530          H  
ATOM    706 1HB  SER A  43       7.433  -5.999  -1.870  1.00  0.720          H  
ATOM    707 2HB  SER A  43       7.878  -4.329  -1.883  1.00  0.720          H  
ATOM    708  HG  SER A  43       8.546  -5.638  -3.651  1.00  0.720          H  
ATOM    709  N   GLY A  44      11.087  -5.109  -1.657  1.00  0.350          N  
ATOM    710  CA  GLY A  44      12.364  -4.468  -2.002  1.00  0.350          C  
ATOM    711  C   GLY A  44      12.125  -3.222  -2.852  1.00  0.360          C  
ATOM    712  O   GLY A  44      13.064  -2.535  -3.269  1.00  0.390          O  
ATOM    713  H   GLY A  44      10.720  -5.828  -2.277  1.00  0.420          H  
ATOM    714 1HA  GLY A  44      12.891  -4.193  -1.094  1.00  0.420          H  
ATOM    715 2HA  GLY A  44      12.997  -5.176  -2.541  1.00  0.420          H  
ATOM    716  N   ARG A  45      10.847  -2.970  -3.116  1.00  0.390          N  
ATOM    717  CA  ARG A  45      10.302  -1.865  -3.898  1.00  0.460          C  
ATOM    718  C   ARG A  45      10.156  -0.595  -3.059  1.00  0.450          C  
ATOM    719  O   ARG A  45      10.189  -0.645  -1.822  1.00  0.460          O  
ATOM    720  CB  ARG A  45       8.922  -2.238  -4.430  1.00  0.620          C  
ATOM    721  CG  ARG A  45       8.851  -3.471  -5.346  1.00  0.620          C  
ATOM    722  CD  ARG A  45       9.308  -3.207  -6.718  1.00  0.620          C  
ATOM    723  NE  ARG A  45       9.218  -4.412  -7.550  1.00  0.620          N  
ATOM    724  CZ  ARG A  45       8.119  -4.843  -8.219  1.00  0.620          C  
ATOM    725  NH1 ARG A  45       6.977  -4.215  -8.192  1.00  0.620          N  
ATOM    726  NH2 ARG A  45       8.155  -5.933  -8.923  1.00  0.620          N  
ATOM    727  H   ARG A  45      10.198  -3.653  -2.746  1.00  0.470          H  
ATOM    728  HA  ARG A  45      10.974  -1.656  -4.730  1.00  0.550          H  
ATOM    729 1HB  ARG A  45       8.255  -2.416  -3.588  1.00  0.740          H  
ATOM    730 2HB  ARG A  45       8.514  -1.397  -4.986  1.00  0.740          H  
ATOM    731 1HG  ARG A  45       9.512  -4.232  -4.958  1.00  0.740          H  
ATOM    732 2HG  ARG A  45       7.839  -3.856  -5.381  1.00  0.740          H  
ATOM    733 1HD  ARG A  45       8.702  -2.428  -7.156  1.00  0.740          H  
ATOM    734 2HD  ARG A  45      10.348  -2.887  -6.705  1.00  0.740          H  
ATOM    735  HE  ARG A  45      10.050  -4.980  -7.636  1.00  0.740          H  
ATOM    736 1HH1 ARG A  45       6.854  -3.365  -7.677  1.00  0.740          H  
ATOM    737 2HH1 ARG A  45       6.205  -4.624  -8.747  1.00  0.740          H  
ATOM    738 1HH2 ARG A  45       8.989  -6.519  -9.001  1.00  0.740          H  
ATOM    739 2HH2 ARG A  45       7.297  -6.232  -9.379  1.00  0.740          H  
ATOM    740  N   SER A  46       9.959   0.544  -3.743  1.00  0.500          N  
ATOM    741  CA  SER A  46       9.686   1.826  -3.085  1.00  0.580          C  
ATOM    742  C   SER A  46       8.365   1.712  -2.299  1.00  0.630          C  
ATOM    743  O   SER A  46       7.474   0.935  -2.678  1.00  0.870          O  
ATOM    744  CB  SER A  46       9.562   2.969  -4.105  1.00  0.780          C  
ATOM    745  OG  SER A  46      10.739   3.251  -4.825  1.00  0.780          O  
ATOM    746  H   SER A  46       9.988   0.526  -4.753  1.00  0.600          H  
ATOM    747  HA  SER A  46      10.495   2.047  -2.385  1.00  0.700          H  
ATOM    748 1HB  SER A  46       8.785   2.707  -4.813  1.00  0.940          H  
ATOM    749 2HB  SER A  46       9.251   3.870  -3.579  1.00  0.940          H  
ATOM    750  HG  SER A  46      10.538   4.096  -5.353  1.00  0.940          H  
ATOM    751  N   HIS A  47       8.196   2.522  -1.244  1.00  0.550          N  
ATOM    752  CA  HIS A  47       6.981   2.493  -0.422  1.00  0.610          C  
ATOM    753  C   HIS A  47       5.731   2.913  -1.151  1.00  0.610          C  
ATOM    754  O   HIS A  47       4.629   2.572  -0.737  1.00  0.660          O  
ATOM    755  CB  HIS A  47       7.215   3.365   0.798  1.00  0.830          C  
ATOM    756  CG  HIS A  47       7.703   4.659   0.403  1.00  0.830          C  
ATOM    757  ND1 HIS A  47       8.990   4.826  -0.089  1.00  0.830          N  
ATOM    758  CD2 HIS A  47       7.138   5.882   0.413  1.00  0.830          C  
ATOM    759  CE1 HIS A  47       9.184   6.107  -0.364  1.00  0.830          C  
ATOM    760  NE2 HIS A  47       8.075   6.766  -0.069  1.00  0.830          N  
ATOM    761  H   HIS A  47       8.925   3.193  -0.973  1.00  0.660          H  
ATOM    762  HA  HIS A  47       6.807   1.478  -0.081  1.00  0.730          H  
ATOM    763 1HB  HIS A  47       6.275   3.503   1.337  1.00  1.000          H  
ATOM    764 2HB  HIS A  47       7.909   2.923   1.476  1.00  1.000          H  
ATOM    765  HD2 HIS A  47       6.127   6.124   0.741  1.00  1.000          H  
ATOM    766  HE1 HIS A  47      10.102   6.536  -0.764  1.00  1.000          H  
ATOM    767  HE2 HIS A  47       7.925   7.766  -0.176  1.00  1.000          H  
ATOM    768  N   ILE A  48       5.904   3.615  -2.247  1.00  0.690          N  
ATOM    769  CA  ILE A  48       4.821   4.076  -3.093  1.00  0.790          C  
ATOM    770  C   ILE A  48       4.184   2.926  -3.870  1.00  0.760          C  
ATOM    771  O   ILE A  48       3.049   3.020  -4.311  1.00  0.850          O  
ATOM    772  CB  ILE A  48       5.355   5.131  -4.053  1.00  1.070          C  
ATOM    773  CG1 ILE A  48       6.386   4.449  -4.947  1.00  1.070          C  
ATOM    774  CG2 ILE A  48       5.948   6.305  -3.259  1.00  1.070          C  
ATOM    775  CD1 ILE A  48       6.899   5.213  -5.974  1.00  1.070          C  
ATOM    776  H   ILE A  48       6.855   3.825  -2.506  1.00  0.830          H  
ATOM    777  HA  ILE A  48       4.061   4.531  -2.462  1.00  0.950          H  
ATOM    778  HB  ILE A  48       4.543   5.493  -4.689  1.00  1.280          H  
ATOM    779 1HG1 ILE A  48       7.169   4.140  -4.350  1.00  1.280          H  
ATOM    780 2HG1 ILE A  48       5.953   3.606  -5.453  1.00  1.280          H  
ATOM    781 1HG2 ILE A  48       6.319   7.073  -3.936  1.00  1.280          H  
ATOM    782 2HG2 ILE A  48       5.177   6.735  -2.635  1.00  1.280          H  
ATOM    783 3HG2 ILE A  48       6.761   5.959  -2.631  1.00  1.280          H  
ATOM    784 1HD1 ILE A  48       7.615   4.625  -6.554  1.00  1.280          H  
ATOM    785 2HD1 ILE A  48       6.099   5.496  -6.585  1.00  1.280          H  
ATOM    786 3HD1 ILE A  48       7.391   6.088  -5.591  1.00  1.280          H  
ATOM    787  N   LEU A  49       4.907   1.817  -4.010  1.00  0.710          N  
ATOM    788  CA  LEU A  49       4.436   0.672  -4.758  1.00  0.770          C  
ATOM    789  C   LEU A  49       3.675  -0.158  -3.797  1.00  0.720          C  
ATOM    790  O   LEU A  49       2.568  -0.605  -4.084  1.00  1.010          O  
ATOM    791  CB  LEU A  49       5.633  -0.146  -5.298  1.00  1.050          C  
ATOM    792  CG  LEU A  49       5.383  -1.454  -6.192  1.00  1.050          C  
ATOM    793  CD1 LEU A  49       5.024  -2.721  -5.297  1.00  1.050          C  
ATOM    794  CD2 LEU A  49       4.297  -1.194  -7.206  1.00  1.050          C  
ATOM    795  H   LEU A  49       5.831   1.760  -3.581  1.00  0.850          H  
ATOM    796  HA  LEU A  49       3.791   1.009  -5.570  1.00  0.920          H  
ATOM    797 1HB  LEU A  49       6.243   0.532  -5.903  1.00  1.260          H  
ATOM    798 2HB  LEU A  49       6.237  -0.453  -4.448  1.00  1.260          H  
ATOM    799  HG  LEU A  49       6.306  -1.669  -6.717  1.00  1.260          H  
ATOM    800 1HD1 LEU A  49       4.906  -3.593  -5.941  1.00  1.260          H  
ATOM    801 2HD1 LEU A  49       5.819  -2.907  -4.583  1.00  1.260          H  
ATOM    802 3HD1 LEU A  49       4.102  -2.580  -4.755  1.00  1.260          H  
ATOM    803 1HD2 LEU A  49       4.170  -2.073  -7.840  1.00  1.260          H  
ATOM    804 2HD2 LEU A  49       3.351  -0.973  -6.712  1.00  1.260          H  
ATOM    805 3HD2 LEU A  49       4.598  -0.350  -7.812  1.00  1.260          H  
ATOM    806  N   ILE A  50       4.271  -0.353  -2.641  1.00  0.620          N  
ATOM    807  CA  ILE A  50       3.697  -1.186  -1.619  1.00  0.570          C  
ATOM    808  C   ILE A  50       2.393  -0.511  -1.177  1.00  0.570          C  
ATOM    809  O   ILE A  50       1.366  -1.174  -1.022  1.00  0.640          O  
ATOM    810  CB  ILE A  50       4.715  -1.340  -0.509  1.00  0.820          C  
ATOM    811  CG1 ILE A  50       5.925  -2.087  -1.101  1.00  0.820          C  
ATOM    812  CG2 ILE A  50       4.100  -2.181   0.618  1.00  0.820          C  
ATOM    813  CD1 ILE A  50       7.098  -1.994  -0.282  1.00  0.820          C  
ATOM    814  H   ILE A  50       5.191   0.074  -2.498  1.00  0.740          H  
ATOM    815  HA  ILE A  50       3.466  -2.166  -2.043  1.00  0.680          H  
ATOM    816  HB  ILE A  50       5.030  -0.363  -0.138  1.00  0.980          H  
ATOM    817 1HG1 ILE A  50       5.670  -3.134  -1.234  1.00  0.980          H  
ATOM    818 2HG1 ILE A  50       6.176  -1.668  -2.071  1.00  0.980          H  
ATOM    819 1HG2 ILE A  50       4.808  -2.338   1.427  1.00  0.980          H  
ATOM    820 2HG2 ILE A  50       3.230  -1.681   1.001  1.00  0.980          H  
ATOM    821 3HG2 ILE A  50       3.810  -3.137   0.216  1.00  0.980          H  
ATOM    822 1HD1 ILE A  50       7.931  -2.500  -0.734  1.00  0.980          H  
ATOM    823 2HD1 ILE A  50       7.345  -0.952  -0.186  1.00  0.980          H  
ATOM    824 3HD1 ILE A  50       6.912  -2.418   0.683  1.00  0.980          H  
ATOM    825  N   ARG A  51       2.450   0.815  -0.953  1.00  0.560          N  
ATOM    826  CA  ARG A  51       1.292   1.622  -0.617  1.00  0.590          C  
ATOM    827  C   ARG A  51       0.200   1.480  -1.681  1.00  0.610          C  
ATOM    828  O   ARG A  51      -0.970   1.292  -1.327  1.00  0.630          O  
ATOM    829  CB  ARG A  51       1.697   3.087  -0.493  1.00  0.810          C  
ATOM    830  CG  ARG A  51       0.610   4.077  -0.113  1.00  0.810          C  
ATOM    831  CD  ARG A  51       1.115   5.474  -0.108  1.00  0.810          C  
ATOM    832  NE  ARG A  51       1.435   5.977  -1.445  1.00  0.810          N  
ATOM    833  CZ  ARG A  51       2.217   7.051  -1.699  1.00  0.810          C  
ATOM    834  NH1 ARG A  51       2.791   7.718  -0.715  1.00  0.810          N  
ATOM    835  NH2 ARG A  51       2.397   7.442  -2.947  1.00  0.810          N  
ATOM    836  H   ARG A  51       3.344   1.298  -1.010  1.00  0.670          H  
ATOM    837  HA  ARG A  51       0.902   1.281   0.340  1.00  0.710          H  
ATOM    838 1HB  ARG A  51       2.468   3.175   0.266  1.00  0.980          H  
ATOM    839 2HB  ARG A  51       2.127   3.415  -1.436  1.00  0.980          H  
ATOM    840 1HG  ARG A  51      -0.226   4.015  -0.811  1.00  0.980          H  
ATOM    841 2HG  ARG A  51       0.267   3.870   0.892  1.00  0.980          H  
ATOM    842 1HD  ARG A  51       0.360   6.120   0.319  1.00  0.980          H  
ATOM    843 2HD  ARG A  51       2.014   5.514   0.504  1.00  0.980          H  
ATOM    844  HE  ARG A  51       1.019   5.507  -2.243  1.00  0.980          H  
ATOM    845 1HH1 ARG A  51       2.652   7.433   0.244  1.00  0.980          H  
ATOM    846 2HH1 ARG A  51       3.365   8.525  -0.917  1.00  0.980          H  
ATOM    847 1HH2 ARG A  51       1.929   6.950  -3.696  1.00  0.980          H  
ATOM    848 2HH2 ARG A  51       2.972   8.247  -3.154  1.00  0.980          H  
ATOM    849  N   ASN A  52       0.548   1.584  -2.979  1.00  0.640          N  
ATOM    850  CA  ASN A  52      -0.465   1.452  -4.018  1.00  0.700          C  
ATOM    851  C   ASN A  52      -1.090   0.056  -4.016  1.00  0.710          C  
ATOM    852  O   ASN A  52      -2.308  -0.075  -4.183  1.00  0.910          O  
ATOM    853  CB  ASN A  52       0.139   1.750  -5.377  1.00  0.960          C  
ATOM    854  CG  ASN A  52       0.461   3.210  -5.545  1.00  0.960          C  
ATOM    855  OD1 ASN A  52      -0.097   4.102  -4.888  1.00  0.960          O  
ATOM    856  ND2 ASN A  52       1.396   3.496  -6.398  1.00  0.960          N  
ATOM    857  H   ASN A  52       1.506   1.808  -3.266  1.00  0.770          H  
ATOM    858  HA  ASN A  52      -1.259   2.170  -3.819  1.00  0.840          H  
ATOM    859 1HB  ASN A  52       1.062   1.176  -5.498  1.00  1.150          H  
ATOM    860 2HB  ASN A  52      -0.547   1.443  -6.164  1.00  1.150          H  
ATOM    861 1HD2 ASN A  52       1.684   4.447  -6.497  1.00  1.150          H  
ATOM    862 2HD2 ASN A  52       1.882   2.777  -6.928  1.00  1.150          H  
ATOM    863  N   THR A  53      -0.287  -0.992  -3.790  1.00  0.640          N  
ATOM    864  CA  THR A  53      -0.865  -2.326  -3.759  1.00  0.690          C  
ATOM    865  C   THR A  53      -1.763  -2.493  -2.535  1.00  0.700          C  
ATOM    866  O   THR A  53      -2.847  -3.072  -2.640  1.00  0.780          O  
ATOM    867  CB  THR A  53       0.224  -3.416  -3.801  1.00  0.950          C  
ATOM    868  OG1 THR A  53       1.138  -3.229  -2.722  1.00  0.950          O  
ATOM    869  CG2 THR A  53       0.989  -3.357  -5.119  1.00  0.950          C  
ATOM    870  H   THR A  53       0.729  -0.869  -3.701  1.00  0.770          H  
ATOM    871  HA  THR A  53      -1.479  -2.455  -4.643  1.00  0.830          H  
ATOM    872  HB  THR A  53      -0.242  -4.394  -3.701  1.00  1.140          H  
ATOM    873  HG1 THR A  53       0.685  -3.303  -1.877  1.00  1.140          H  
ATOM    874 1HG2 THR A  53       1.751  -4.128  -5.122  1.00  1.140          H  
ATOM    875 2HG2 THR A  53       0.302  -3.515  -5.948  1.00  1.140          H  
ATOM    876 3HG2 THR A  53       1.461  -2.397  -5.233  1.00  1.140          H  
ATOM    877  N   ALA A  54      -1.353  -1.936  -1.385  1.00  0.670          N  
ATOM    878  CA  ALA A  54      -2.152  -2.007  -0.162  1.00  0.700          C  
ATOM    879  C   ALA A  54      -3.494  -1.297  -0.366  1.00  0.730          C  
ATOM    880  O   ALA A  54      -4.540  -1.758   0.117  1.00  0.790          O  
ATOM    881  CB  ALA A  54      -1.385  -1.383   0.988  1.00  0.970          C  
ATOM    882  H   ALA A  54      -0.433  -1.488  -1.348  1.00  0.800          H  
ATOM    883  HA  ALA A  54      -2.348  -3.050   0.065  1.00  0.840          H  
ATOM    884 1HB  ALA A  54      -1.970  -1.443   1.906  1.00  1.160          H  
ATOM    885 2HB  ALA A  54      -0.440  -1.907   1.121  1.00  1.160          H  
ATOM    886 3HB  ALA A  54      -1.185  -0.352   0.752  1.00  1.160          H  
ATOM    887  N   THR A  55      -3.458  -0.195  -1.125  1.00  0.770          N  
ATOM    888  CA  THR A  55      -4.623   0.616  -1.459  1.00  0.830          C  
ATOM    889  C   THR A  55      -5.628  -0.212  -2.252  1.00  0.880          C  
ATOM    890  O   THR A  55      -6.827  -0.159  -1.970  1.00  0.900          O  
ATOM    891  CB  THR A  55      -4.217   1.879  -2.251  1.00  1.140          C  
ATOM    892  OG1 THR A  55      -3.328   2.677  -1.452  1.00  1.140          O  
ATOM    893  CG2 THR A  55      -5.440   2.707  -2.595  1.00  1.140          C  
ATOM    894  H   THR A  55      -2.540   0.133  -1.435  1.00  0.920          H  
ATOM    895  HA  THR A  55      -5.105   0.930  -0.535  1.00  1.000          H  
ATOM    896  HB  THR A  55      -3.719   1.598  -3.164  1.00  1.370          H  
ATOM    897  HG1 THR A  55      -2.503   2.172  -1.294  1.00  1.370          H  
ATOM    898 1HG2 THR A  55      -5.128   3.594  -3.143  1.00  1.370          H  
ATOM    899 2HG2 THR A  55      -6.126   2.129  -3.212  1.00  1.370          H  
ATOM    900 3HG2 THR A  55      -5.942   3.004  -1.677  1.00  1.370          H  
ATOM    901  N   PHE A  56      -5.137  -0.976  -3.242  1.00  0.990          N  
ATOM    902  CA  PHE A  56      -5.990  -1.859  -4.043  1.00  1.110          C  
ATOM    903  C   PHE A  56      -6.647  -2.952  -3.208  1.00  1.020          C  
ATOM    904  O   PHE A  56      -7.794  -3.321  -3.470  1.00  1.130          O  
ATOM    905  CB  PHE A  56      -5.219  -2.556  -5.171  1.00  1.510          C  
ATOM    906  CG  PHE A  56      -4.965  -1.730  -6.394  1.00  1.510          C  
ATOM    907  CD1 PHE A  56      -3.705  -1.250  -6.683  1.00  1.510          C  
ATOM    908  CD2 PHE A  56      -6.000  -1.447  -7.273  1.00  1.510          C  
ATOM    909  CE1 PHE A  56      -3.473  -0.502  -7.814  1.00  1.510          C  
ATOM    910  CE2 PHE A  56      -5.775  -0.698  -8.409  1.00  1.510          C  
ATOM    911  CZ  PHE A  56      -4.509  -0.224  -8.678  1.00  1.510          C  
ATOM    912  H   PHE A  56      -4.141  -0.882  -3.469  1.00  1.190          H  
ATOM    913  HA  PHE A  56      -6.777  -1.252  -4.485  1.00  1.330          H  
ATOM    914 1HB  PHE A  56      -4.257  -2.883  -4.781  1.00  1.810          H  
ATOM    915 2HB  PHE A  56      -5.762  -3.449  -5.471  1.00  1.810          H  
ATOM    916  HD1 PHE A  56      -2.893  -1.466  -6.016  1.00  1.810          H  
ATOM    917  HD2 PHE A  56      -7.003  -1.826  -7.059  1.00  1.810          H  
ATOM    918  HE1 PHE A  56      -2.470  -0.133  -8.025  1.00  1.810          H  
ATOM    919  HE2 PHE A  56      -6.595  -0.481  -9.095  1.00  1.810          H  
ATOM    920  HZ  PHE A  56      -4.326   0.365  -9.576  1.00  1.810          H  
ATOM    921  N   ILE A  57      -5.922  -3.491  -2.220  1.00  0.980          N  
ATOM    922  CA  ILE A  57      -6.470  -4.551  -1.368  1.00  1.120          C  
ATOM    923  C   ILE A  57      -7.638  -3.941  -0.561  1.00  1.060          C  
ATOM    924  O   ILE A  57      -8.663  -4.588  -0.339  1.00  1.260          O  
ATOM    925  CB  ILE A  57      -5.447  -5.162  -0.385  1.00  1.510          C  
ATOM    926  CG1 ILE A  57      -4.200  -5.732  -1.108  1.00  1.510          C  
ATOM    927  CG2 ILE A  57      -6.120  -6.322   0.420  1.00  1.510          C  
ATOM    928  CD1 ILE A  57      -4.388  -6.731  -2.161  1.00  1.510          C  
ATOM    929  H   ILE A  57      -4.949  -3.175  -2.113  1.00  1.180          H  
ATOM    930  HA  ILE A  57      -6.878  -5.333  -2.000  1.00  1.340          H  
ATOM    931  HB  ILE A  57      -5.094  -4.386   0.284  1.00  1.810          H  
ATOM    932 1HG1 ILE A  57      -3.656  -4.922  -1.513  1.00  1.810          H  
ATOM    933 2HG1 ILE A  57      -3.614  -6.197  -0.372  1.00  1.810          H  
ATOM    934 1HG2 ILE A  57      -5.398  -6.721   1.118  1.00  1.810          H  
ATOM    935 2HG2 ILE A  57      -6.971  -6.002   0.960  1.00  1.810          H  
ATOM    936 3HG2 ILE A  57      -6.450  -7.100  -0.247  1.00  1.810          H  
ATOM    937 1HD1 ILE A  57      -3.412  -7.035  -2.540  1.00  1.810          H  
ATOM    938 2HD1 ILE A  57      -4.891  -7.586  -1.776  1.00  1.810          H  
ATOM    939 3HD1 ILE A  57      -4.967  -6.294  -2.974  1.00  1.810          H  
ATOM    940  N   THR A  58      -7.422  -2.682  -0.098  1.00  0.990          N  
ATOM    941  CA  THR A  58      -8.307  -1.768   0.686  1.00  1.060          C  
ATOM    942  C   THR A  58      -8.390  -1.746   2.252  1.00  1.000          C  
ATOM    943  O   THR A  58      -9.178  -0.948   2.770  1.00  0.960          O  
ATOM    944  CB  THR A  58      -9.784  -1.809   0.199  1.00  1.460          C  
ATOM    945  OG1 THR A  58     -10.436  -2.997   0.682  1.00  1.460          O  
ATOM    946  CG2 THR A  58      -9.929  -1.693  -1.322  1.00  1.460          C  
ATOM    947  H   THR A  58      -6.494  -2.302  -0.303  1.00  1.190          H  
ATOM    948  HA  THR A  58      -7.958  -0.768   0.414  1.00  1.270          H  
ATOM    949  HB  THR A  58     -10.294  -0.951   0.629  1.00  1.750          H  
ATOM    950  HG1 THR A  58      -9.939  -3.763   0.344  1.00  1.750          H  
ATOM    951 1HG2 THR A  58     -10.982  -1.681  -1.580  1.00  1.750          H  
ATOM    952 2HG2 THR A  58      -9.460  -0.766  -1.651  1.00  1.750          H  
ATOM    953 3HG2 THR A  58      -9.467  -2.514  -1.823  1.00  1.750          H  
ATOM    954  N   PRO A  59      -7.667  -2.557   3.054  1.00  1.120          N  
ATOM    955  CA  PRO A  59      -7.649  -2.505   4.501  1.00  1.010          C  
ATOM    956  C   PRO A  59      -6.763  -1.334   4.862  1.00  0.960          C  
ATOM    957  O   PRO A  59      -6.227  -0.699   3.955  1.00  1.590          O  
ATOM    958  CB  PRO A  59      -7.050  -3.849   4.878  1.00  1.520          C  
ATOM    959  CG  PRO A  59      -6.108  -4.122   3.779  1.00  1.520          C  
ATOM    960  CD  PRO A  59      -6.791  -3.554   2.543  1.00  1.520          C  
ATOM    961  HA  PRO A  59      -8.673  -2.371   4.887  1.00  1.210          H  
ATOM    962 1HB  PRO A  59      -6.561  -3.767   5.832  1.00  1.820          H  
ATOM    963 2HB  PRO A  59      -7.843  -4.607   4.983  1.00  1.820          H  
ATOM    964 1HG  PRO A  59      -5.138  -3.638   3.981  1.00  1.820          H  
ATOM    965 2HG  PRO A  59      -5.913  -5.206   3.704  1.00  1.820          H  
ATOM    966 1HD  PRO A  59      -6.017  -3.106   1.921  1.00  1.820          H  
ATOM    967 2HD  PRO A  59      -7.388  -4.300   2.080  1.00  1.820          H  
ATOM    968  N   ASN A  60      -6.580  -1.049   6.145  1.00  0.930          N  
ATOM    969  CA  ASN A  60      -5.681   0.044   6.525  1.00  0.910          C  
ATOM    970  C   ASN A  60      -4.601  -0.439   7.478  1.00  0.870          C  
ATOM    971  O   ASN A  60      -4.609  -0.136   8.672  1.00  1.360          O  
ATOM    972  CB  ASN A  60      -6.456   1.197   7.120  1.00  1.280          C  
ATOM    973  CG  ASN A  60      -7.381   1.834   6.128  1.00  1.280          C  
ATOM    974  OD1 ASN A  60      -6.930   2.549   5.226  1.00  1.280          O  
ATOM    975  ND2 ASN A  60      -8.661   1.611   6.277  1.00  1.280          N  
ATOM    976  H   ASN A  60      -7.054  -1.615   6.860  1.00  1.120          H  
ATOM    977  HA  ASN A  60      -5.192   0.399   5.630  1.00  1.090          H  
ATOM    978 1HB  ASN A  60      -7.041   0.841   7.972  1.00  1.540          H  
ATOM    979 2HB  ASN A  60      -5.767   1.946   7.491  1.00  1.540          H  
ATOM    980 1HD2 ASN A  60      -9.316   2.021   5.641  1.00  1.540          H  
ATOM    981 2HD2 ASN A  60      -8.983   1.035   7.025  1.00  1.540          H  
ATOM    982  N   LEU A  61      -3.702  -1.255   6.926  1.00  0.840          N  
ATOM    983  CA  LEU A  61      -2.670  -1.963   7.662  1.00  0.940          C  
ATOM    984  C   LEU A  61      -1.280  -1.591   7.092  1.00  0.880          C  
ATOM    985  O   LEU A  61      -1.177  -1.373   5.885  1.00  1.450          O  
ATOM    986  CB  LEU A  61      -3.084  -3.449   7.567  1.00  1.280          C  
ATOM    987  CG  LEU A  61      -4.540  -3.712   8.143  1.00  1.280          C  
ATOM    988  CD1 LEU A  61      -4.984  -5.057   7.838  1.00  1.280          C  
ATOM    989  CD2 LEU A  61      -4.569  -3.518   9.669  1.00  1.280          C  
ATOM    990  H   LEU A  61      -3.741  -1.429   5.927  1.00  1.010          H  
ATOM    991  HA  LEU A  61      -2.710  -1.635   8.693  1.00  1.130          H  
ATOM    992 1HB  LEU A  61      -3.069  -3.751   6.518  1.00  1.530          H  
ATOM    993 2HB  LEU A  61      -2.409  -4.085   8.092  1.00  1.530          H  
ATOM    994  HG  LEU A  61      -5.226  -3.043   7.680  1.00  1.530          H  
ATOM    995 1HD1 LEU A  61      -5.976  -5.193   8.224  1.00  1.530          H  
ATOM    996 2HD1 LEU A  61      -4.985  -5.214   6.766  1.00  1.530          H  
ATOM    997 3HD1 LEU A  61      -4.372  -5.726   8.292  1.00  1.530          H  
ATOM    998 1HD2 LEU A  61      -5.584  -3.703  10.025  1.00  1.530          H  
ATOM    999 2HD2 LEU A  61      -3.886  -4.216  10.142  1.00  1.530          H  
ATOM   1000 3HD2 LEU A  61      -4.289  -2.505   9.934  1.00  1.530          H  
ATOM   1001  N   PRO A  62      -0.200  -1.628   7.914  1.00  1.150          N  
ATOM   1002  CA  PRO A  62       1.163  -1.134   7.674  1.00  1.200          C  
ATOM   1003  C   PRO A  62       1.972  -1.752   6.542  1.00  0.830          C  
ATOM   1004  O   PRO A  62       1.698  -2.864   6.076  1.00  1.230          O  
ATOM   1005  CB  PRO A  62       1.853  -1.441   8.993  1.00  1.800          C  
ATOM   1006  CG  PRO A  62       1.067  -2.556   9.597  1.00  1.800          C  
ATOM   1007  CD  PRO A  62      -0.339  -2.273   9.232  1.00  1.800          C  
ATOM   1008  HA  PRO A  62       1.118  -0.058   7.536  1.00  1.440          H  
ATOM   1009 1HB  PRO A  62       2.889  -1.676   8.791  1.00  2.160          H  
ATOM   1010 2HB  PRO A  62       1.859  -0.548   9.637  1.00  2.160          H  
ATOM   1011 1HG  PRO A  62       1.417  -3.532   9.201  1.00  2.160          H  
ATOM   1012 2HG  PRO A  62       1.209  -2.585  10.660  1.00  2.160          H  
ATOM   1013 1HD  PRO A  62      -0.842  -3.217   9.187  1.00  2.160          H  
ATOM   1014 2HD  PRO A  62      -0.790  -1.581   9.967  1.00  2.160          H  
ATOM   1015  N   VAL A  63       2.953  -0.956   6.086  1.00  0.620          N  
ATOM   1016  CA  VAL A  63       3.810  -1.344   4.979  1.00  0.630          C  
ATOM   1017  C   VAL A  63       5.322  -1.220   5.285  1.00  0.480          C  
ATOM   1018  O   VAL A  63       5.769  -0.291   5.970  1.00  0.470          O  
ATOM   1019  CB  VAL A  63       3.455  -0.433   3.756  1.00  0.880          C  
ATOM   1020  CG1 VAL A  63       1.987  -0.657   3.302  1.00  0.880          C  
ATOM   1021  CG2 VAL A  63       3.621   1.051   4.117  1.00  0.880          C  
ATOM   1022  H   VAL A  63       3.154  -0.080   6.580  1.00  0.740          H  
ATOM   1023  HA  VAL A  63       3.590  -2.376   4.731  1.00  0.760          H  
ATOM   1024  HB  VAL A  63       4.114  -0.674   2.942  1.00  1.050          H  
ATOM   1025 1HG1 VAL A  63       1.762  -0.026   2.444  1.00  1.050          H  
ATOM   1026 2HG1 VAL A  63       1.842  -1.657   3.036  1.00  1.050          H  
ATOM   1027 3HG1 VAL A  63       1.317  -0.426   4.095  1.00  1.050          H  
ATOM   1028 1HG2 VAL A  63       3.379   1.662   3.247  1.00  1.050          H  
ATOM   1029 2HG2 VAL A  63       2.957   1.314   4.939  1.00  1.050          H  
ATOM   1030 3HG2 VAL A  63       4.645   1.242   4.408  1.00  1.050          H  
ATOM   1031  N   ILE A  64       6.114  -2.118   4.696  1.00  0.450          N  
ATOM   1032  CA  ILE A  64       7.574  -2.096   4.827  1.00  0.400          C  
ATOM   1033  C   ILE A  64       8.253  -2.057   3.466  1.00  0.400          C  
ATOM   1034  O   ILE A  64       8.159  -3.015   2.695  1.00  0.480          O  
ATOM   1035  CB  ILE A  64       8.079  -3.347   5.568  1.00  0.580          C  
ATOM   1036  CG1 ILE A  64       7.468  -3.441   6.973  1.00  0.580          C  
ATOM   1037  CG2 ILE A  64       9.608  -3.306   5.632  1.00  0.580          C  
ATOM   1038  CD1 ILE A  64       7.699  -4.767   7.627  1.00  0.580          C  
ATOM   1039  H   ILE A  64       5.656  -2.859   4.161  1.00  0.540          H  
ATOM   1040  HA  ILE A  64       7.866  -1.203   5.379  1.00  0.480          H  
ATOM   1041  HB  ILE A  64       7.774  -4.217   5.036  1.00  0.700          H  
ATOM   1042 1HG1 ILE A  64       7.902  -2.670   7.593  1.00  0.700          H  
ATOM   1043 2HG1 ILE A  64       6.398  -3.280   6.920  1.00  0.700          H  
ATOM   1044 1HG2 ILE A  64       9.998  -4.183   6.125  1.00  0.700          H  
ATOM   1045 2HG2 ILE A  64      10.031  -3.272   4.631  1.00  0.700          H  
ATOM   1046 3HG2 ILE A  64       9.910  -2.412   6.180  1.00  0.700          H  
ATOM   1047 1HD1 ILE A  64       7.263  -4.771   8.610  1.00  0.700          H  
ATOM   1048 2HD1 ILE A  64       7.243  -5.539   7.025  1.00  0.700          H  
ATOM   1049 3HD1 ILE A  64       8.737  -4.970   7.715  1.00  0.700          H  
ATOM   1050  N   SER A  65       8.994  -0.996   3.192  1.00  0.380          N  
ATOM   1051  CA  SER A  65       9.637  -0.866   1.893  1.00  0.400          C  
ATOM   1052  C   SER A  65      11.133  -0.966   1.977  1.00  0.380          C  
ATOM   1053  O   SER A  65      11.712  -1.071   3.075  1.00  0.370          O  
ATOM   1054  CB  SER A  65       9.287   0.435   1.263  1.00  0.550          C  
ATOM   1055  OG  SER A  65       9.953   1.458   1.861  1.00  0.550          O  
ATOM   1056  H   SER A  65       9.115  -0.258   3.892  1.00  0.460          H  
ATOM   1057  HA  SER A  65       9.307  -1.674   1.250  1.00  0.480          H  
ATOM   1058 1HB  SER A  65       9.507   0.418   0.216  1.00  0.660          H  
ATOM   1059 2HB  SER A  65       8.233   0.577   1.384  1.00  0.660          H  
ATOM   1060  HG  SER A  65       9.669   2.255   1.409  1.00  0.660          H  
ATOM   1061  N   SER A  66      11.758  -1.034   0.795  1.00  0.390          N  
ATOM   1062  CA  SER A  66      13.207  -1.090   0.658  1.00  0.390          C  
ATOM   1063  C   SER A  66      13.825  -2.150   1.575  1.00  0.370          C  
ATOM   1064  O   SER A  66      14.828  -1.910   2.257  1.00  0.370          O  
ATOM   1065  CB  SER A  66      13.794   0.287   0.917  1.00  0.550          C  
ATOM   1066  OG  SER A  66      13.373   1.225  -0.039  1.00  0.550          O  
ATOM   1067  H   SER A  66      11.194  -0.977  -0.063  1.00  0.470          H  
ATOM   1068  HA  SER A  66      13.422  -1.367  -0.372  1.00  0.470          H  
ATOM   1069 1HB  SER A  66      13.456   0.621   1.889  1.00  0.660          H  
ATOM   1070 2HB  SER A  66      14.868   0.238   0.944  1.00  0.660          H  
ATOM   1071  HG  SER A  66      13.850   2.029   0.162  1.00  0.660          H  
ATOM   1072  N   ASN A  67      13.185  -3.318   1.618  1.00  0.370          N  
ATOM   1073  CA  ASN A  67      13.597  -4.474   2.402  1.00  0.370          C  
ATOM   1074  C   ASN A  67      13.853  -4.178   3.870  1.00  0.360          C  
ATOM   1075  O   ASN A  67      14.758  -4.762   4.456  1.00  0.380          O  
ATOM   1076  CB  ASN A  67      14.809  -5.167   1.817  1.00  0.520          C  
ATOM   1077  CG  ASN A  67      14.555  -5.832   0.505  1.00  0.520          C  
ATOM   1078  OD1 ASN A  67      13.518  -6.474   0.279  1.00  0.520          O  
ATOM   1079  ND2 ASN A  67      15.492  -5.682  -0.375  1.00  0.520          N  
ATOM   1080  H   ASN A  67      12.336  -3.420   1.051  1.00  0.440          H  
ATOM   1081  HA  ASN A  67      12.770  -5.181   2.368  1.00  0.440          H  
ATOM   1082 1HB  ASN A  67      15.598  -4.437   1.691  1.00  0.620          H  
ATOM   1083 2HB  ASN A  67      15.172  -5.921   2.516  1.00  0.620          H  
ATOM   1084 1HD2 ASN A  67      15.416  -6.075  -1.313  1.00  0.620          H  
ATOM   1085 2HD2 ASN A  67      16.306  -5.154  -0.141  1.00  0.620          H  
ATOM   1086  N   GLY A  68      13.030  -3.339   4.490  1.00  0.360          N  
ATOM   1087  CA  GLY A  68      13.149  -3.040   5.907  1.00  0.350          C  
ATOM   1088  C   GLY A  68      13.754  -1.681   6.189  1.00  0.340          C  
ATOM   1089  O   GLY A  68      13.619  -1.165   7.300  1.00  0.350          O  
ATOM   1090  H   GLY A  68      12.344  -2.804   3.950  1.00  0.430          H  
ATOM   1091 1HA  GLY A  68      12.179  -3.096   6.375  1.00  0.420          H  
ATOM   1092 2HA  GLY A  68      13.761  -3.805   6.378  1.00  0.420          H  
ATOM   1093  N   ALA A  69      14.387  -1.050   5.191  1.00  0.330          N  
ATOM   1094  CA  ALA A  69      14.969   0.267   5.443  1.00  0.340          C  
ATOM   1095  C   ALA A  69      13.894   1.250   5.890  1.00  0.350          C  
ATOM   1096  O   ALA A  69      14.147   2.117   6.737  1.00  0.380          O  
ATOM   1097  CB  ALA A  69      15.669   0.805   4.204  1.00  0.470          C  
ATOM   1098  H   ALA A  69      14.493  -1.499   4.274  1.00  0.400          H  
ATOM   1099  HA  ALA A  69      15.704   0.175   6.238  1.00  0.410          H  
ATOM   1100 1HB  ALA A  69      16.116   1.775   4.431  1.00  0.570          H  
ATOM   1101 2HB  ALA A  69      16.453   0.111   3.892  1.00  0.570          H  
ATOM   1102 3HB  ALA A  69      14.967   0.916   3.421  1.00  0.570          H  
ATOM   1103  N   LEU A  70      12.680   1.141   5.331  1.00  0.350          N  
ATOM   1104  CA  LEU A  70      11.638   2.092   5.691  1.00  0.430          C  
ATOM   1105  C   LEU A  70      10.349   1.434   6.174  1.00  0.380          C  
ATOM   1106  O   LEU A  70       9.660   0.721   5.431  1.00  0.420          O  
ATOM   1107  CB  LEU A  70      11.291   2.928   4.476  1.00  0.570          C  
ATOM   1108  CG  LEU A  70      12.398   3.716   3.787  1.00  0.570          C  
ATOM   1109  CD1 LEU A  70      11.863   4.263   2.462  1.00  0.570          C  
ATOM   1110  CD2 LEU A  70      12.829   4.827   4.683  1.00  0.570          C  
ATOM   1111  H   LEU A  70      12.462   0.396   4.656  1.00  0.420          H  
ATOM   1112  HA  LEU A  70      11.998   2.722   6.501  1.00  0.520          H  
ATOM   1113 1HB  LEU A  70      10.845   2.297   3.777  1.00  0.680          H  
ATOM   1114 2HB  LEU A  70      10.570   3.645   4.806  1.00  0.680          H  
ATOM   1115  HG  LEU A  70      13.240   3.065   3.572  1.00  0.680          H  
ATOM   1116 1HD1 LEU A  70      12.633   4.829   1.955  1.00  0.680          H  
ATOM   1117 2HD1 LEU A  70      11.552   3.439   1.825  1.00  0.680          H  
ATOM   1118 3HD1 LEU A  70      11.012   4.913   2.647  1.00  0.680          H  
ATOM   1119 1HD2 LEU A  70      13.608   5.407   4.219  1.00  0.680          H  
ATOM   1120 2HD2 LEU A  70      11.979   5.478   4.895  1.00  0.680          H  
ATOM   1121 3HD2 LEU A  70      13.201   4.406   5.599  1.00  0.680          H  
ATOM   1122  N   VAL A  71       9.965   1.732   7.401  1.00  0.380          N  
ATOM   1123  CA  VAL A  71       8.749   1.156   7.948  1.00  0.380          C  
ATOM   1124  C   VAL A  71       7.750   2.288   8.179  1.00  0.420          C  
ATOM   1125  O   VAL A  71       8.079   3.257   8.877  1.00  0.460          O  
ATOM   1126  CB  VAL A  71       9.061   0.423   9.271  1.00  0.530          C  
ATOM   1127  CG1 VAL A  71       7.797  -0.194   9.838  1.00  0.530          C  
ATOM   1128  CG2 VAL A  71      10.132  -0.639   9.037  1.00  0.530          C  
ATOM   1129  H   VAL A  71      10.565   2.335   7.977  1.00  0.460          H  
ATOM   1130  HA  VAL A  71       8.321   0.450   7.236  1.00  0.460          H  
ATOM   1131  HB  VAL A  71       9.425   1.146   9.997  1.00  0.640          H  
ATOM   1132 1HG1 VAL A  71       8.021  -0.691  10.772  1.00  0.640          H  
ATOM   1133 2HG1 VAL A  71       7.047   0.561  10.009  1.00  0.640          H  
ATOM   1134 3HG1 VAL A  71       7.408  -0.920   9.129  1.00  0.640          H  
ATOM   1135 1HG2 VAL A  71      10.345  -1.128   9.973  1.00  0.640          H  
ATOM   1136 2HG2 VAL A  71       9.772  -1.363   8.323  1.00  0.640          H  
ATOM   1137 3HG2 VAL A  71      11.046  -0.177   8.656  1.00  0.640          H  
ATOM   1138  N   TYR A  72       6.548   2.162   7.588  1.00  0.430          N  
ATOM   1139  CA  TYR A  72       5.486   3.176   7.702  1.00  0.480          C  
ATOM   1140  C   TYR A  72       4.165   2.555   8.140  1.00  0.490          C  
ATOM   1141  O   TYR A  72       3.890   1.381   7.860  1.00  0.530          O  
ATOM   1142  CB  TYR A  72       5.190   3.856   6.360  1.00  0.650          C  
ATOM   1143  CG  TYR A  72       6.308   4.573   5.685  1.00  0.650          C  
ATOM   1144  CD1 TYR A  72       7.132   3.884   4.808  1.00  0.650          C  
ATOM   1145  CD2 TYR A  72       6.495   5.920   5.897  1.00  0.650          C  
ATOM   1146  CE1 TYR A  72       8.136   4.549   4.159  1.00  0.650          C  
ATOM   1147  CE2 TYR A  72       7.511   6.581   5.249  1.00  0.650          C  
ATOM   1148  CZ  TYR A  72       8.331   5.902   4.387  1.00  0.650          C  
ATOM   1149  OH  TYR A  72       9.344   6.564   3.741  1.00  0.650          O  
ATOM   1150  H   TYR A  72       6.366   1.314   7.034  1.00  0.520          H  
ATOM   1151  HA  TYR A  72       5.777   3.919   8.440  1.00  0.580          H  
ATOM   1152 1HB  TYR A  72       4.812   3.123   5.678  1.00  0.780          H  
ATOM   1153 2HB  TYR A  72       4.386   4.580   6.517  1.00  0.780          H  
ATOM   1154  HD1 TYR A  72       6.977   2.816   4.629  1.00  0.780          H  
ATOM   1155  HD2 TYR A  72       5.839   6.459   6.567  1.00  0.780          H  
ATOM   1156  HE1 TYR A  72       8.779   4.013   3.466  1.00  0.780          H  
ATOM   1157  HE2 TYR A  72       7.660   7.644   5.413  1.00  0.780          H  
ATOM   1158  HH  TYR A  72       9.350   7.488   4.003  1.00  0.780          H  
ATOM   1159  N   ASP A  73       3.314   3.334   8.803  1.00  0.560          N  
ATOM   1160  CA  ASP A  73       1.991   2.820   9.107  1.00  0.640          C  
ATOM   1161  C   ASP A  73       0.980   3.446   8.162  1.00  0.630          C  
ATOM   1162  O   ASP A  73       0.630   4.632   8.295  1.00  0.760          O  
ATOM   1163  CB  ASP A  73       1.568   3.013  10.561  1.00  0.860          C  
ATOM   1164  CG  ASP A  73       0.183   2.322  10.849  1.00  0.860          C  
ATOM   1165  OD1 ASP A  73      -0.556   2.054   9.892  1.00  0.860          O  
ATOM   1166  OD2 ASP A  73      -0.097   2.043  12.011  1.00  0.860          O  
ATOM   1167  H   ASP A  73       3.584   4.287   9.054  1.00  0.670          H  
ATOM   1168  HA  ASP A  73       1.987   1.749   8.932  1.00  0.770          H  
ATOM   1169 1HB  ASP A  73       2.325   2.593  11.226  1.00  1.040          H  
ATOM   1170 2HB  ASP A  73       1.485   4.082  10.779  1.00  1.040          H  
ATOM   1171  N   PHE A  74       0.580   2.641   7.182  1.00  0.590          N  
ATOM   1172  CA  PHE A  74      -0.300   2.922   6.054  1.00  0.610          C  
ATOM   1173  C   PHE A  74      -1.569   3.629   6.459  1.00  0.720          C  
ATOM   1174  O   PHE A  74      -2.137   4.399   5.692  1.00  0.870          O  
ATOM   1175  CB  PHE A  74      -0.669   1.622   5.394  1.00  0.850          C  
ATOM   1176  CG  PHE A  74      -1.519   1.714   4.198  1.00  0.850          C  
ATOM   1177  CD1 PHE A  74      -1.010   2.034   2.954  1.00  0.850          C  
ATOM   1178  CD2 PHE A  74      -2.850   1.462   4.321  1.00  0.850          C  
ATOM   1179  CE1 PHE A  74      -1.856   2.099   1.866  1.00  0.850          C  
ATOM   1180  CE2 PHE A  74      -3.694   1.520   3.244  1.00  0.850          C  
ATOM   1181  CZ  PHE A  74      -3.192   1.841   2.014  1.00  0.850          C  
ATOM   1182  H   PHE A  74       0.935   1.701   7.229  1.00  0.710          H  
ATOM   1183  HA  PHE A  74       0.239   3.547   5.342  1.00  0.730          H  
ATOM   1184 1HB  PHE A  74       0.214   1.086   5.150  1.00  1.020          H  
ATOM   1185 2HB  PHE A  74      -1.204   1.038   6.121  1.00  1.020          H  
ATOM   1186  HD1 PHE A  74       0.055   2.233   2.845  1.00  1.020          H  
ATOM   1187  HD2 PHE A  74      -3.223   1.216   5.298  1.00  1.020          H  
ATOM   1188  HE1 PHE A  74      -1.479   2.349   0.883  1.00  1.020          H  
ATOM   1189  HE2 PHE A  74      -4.764   1.311   3.365  1.00  1.020          H  
ATOM   1190  HZ  PHE A  74      -3.852   1.892   1.159  1.00  1.020          H  
ATOM   1191  N   ALA A  75      -2.054   3.325   7.656  1.00  0.840          N  
ATOM   1192  CA  ALA A  75      -3.301   3.885   8.136  1.00  1.060          C  
ATOM   1193  C   ALA A  75      -3.262   5.416   8.187  1.00  1.060          C  
ATOM   1194  O   ALA A  75      -4.313   6.057   8.121  1.00  1.280          O  
ATOM   1195  CB  ALA A  75      -3.625   3.328   9.505  1.00  1.400          C  
ATOM   1196  H   ALA A  75      -1.512   2.710   8.288  1.00  1.010          H  
ATOM   1197  HA  ALA A  75      -4.083   3.595   7.436  1.00  1.270          H  
ATOM   1198 1HB  ALA A  75      -4.578   3.723   9.846  1.00  1.680          H  
ATOM   1199 2HB  ALA A  75      -3.677   2.239   9.451  1.00  1.680          H  
ATOM   1200 3HB  ALA A  75      -2.836   3.615  10.204  1.00  1.680          H  
ATOM   1201  N   SER A  76      -2.073   6.015   8.376  1.00  0.930          N  
ATOM   1202  CA  SER A  76      -1.958   7.460   8.446  1.00  1.030          C  
ATOM   1203  C   SER A  76      -0.851   7.866   7.497  1.00  0.970          C  
ATOM   1204  O   SER A  76      -0.690   9.046   7.160  1.00  1.110          O  
ATOM   1205  CB  SER A  76      -1.682   7.904   9.870  1.00  1.400          C  
ATOM   1206  OG  SER A  76      -0.451   7.417  10.328  1.00  1.400          O  
ATOM   1207  H   SER A  76      -1.192   5.493   8.424  1.00  1.120          H  
ATOM   1208  HA  SER A  76      -2.888   7.915   8.105  1.00  1.240          H  
ATOM   1209 1HB  SER A  76      -1.685   8.991   9.916  1.00  1.680          H  
ATOM   1210 2HB  SER A  76      -2.481   7.544  10.516  1.00  1.680          H  
ATOM   1211  HG  SER A  76      -0.388   7.685  11.249  1.00  1.680          H  
ATOM   1212  N   GLU A  77      -0.157   6.831   7.016  1.00  0.860          N  
ATOM   1213  CA  GLU A  77       1.007   6.899   6.119  1.00  0.930          C  
ATOM   1214  C   GLU A  77       2.158   7.655   6.765  1.00  0.890          C  
ATOM   1215  O   GLU A  77       2.798   8.504   6.139  1.00  1.090          O  
ATOM   1216  CB  GLU A  77       0.650   7.581   4.784  1.00  1.270          C  
ATOM   1217  CG  GLU A  77      -0.433   6.897   3.938  1.00  1.270          C  
ATOM   1218  CD  GLU A  77      -0.666   7.635   2.628  1.00  1.270          C  
ATOM   1219  OE1 GLU A  77      -0.191   8.739   2.518  1.00  1.270          O  
ATOM   1220  OE2 GLU A  77      -1.308   7.103   1.752  1.00  1.270          O  
ATOM   1221  H   GLU A  77      -0.402   5.919   7.411  1.00  1.030          H  
ATOM   1222  HA  GLU A  77       1.340   5.882   5.918  1.00  1.120          H  
ATOM   1223 1HB  GLU A  77       0.342   8.608   4.958  1.00  1.530          H  
ATOM   1224 2HB  GLU A  77       1.545   7.623   4.164  1.00  1.530          H  
ATOM   1225 1HG  GLU A  77      -0.133   5.868   3.727  1.00  1.530          H  
ATOM   1226 2HG  GLU A  77      -1.362   6.861   4.511  1.00  1.530          H  
ATOM   1227  N   LYS A  78       2.425   7.341   8.024  1.00  0.740          N  
ATOM   1228  CA  LYS A  78       3.501   8.018   8.736  1.00  0.800          C  
ATOM   1229  C   LYS A  78       4.640   7.058   9.073  1.00  0.690          C  
ATOM   1230  O   LYS A  78       4.392   5.877   9.311  1.00  0.690          O  
ATOM   1231  CB  LYS A  78       2.964   8.678  10.009  1.00  1.100          C  
ATOM   1232  CG  LYS A  78       1.836   9.701   9.776  1.00  1.100          C  
ATOM   1233  CD  LYS A  78       2.285  10.935   8.988  1.00  1.100          C  
ATOM   1234  CE  LYS A  78       1.150  11.943   8.874  1.00  1.100          C  
ATOM   1235  NZ  LYS A  78       1.527  13.124   8.040  1.00  1.100          N  
ATOM   1236  H   LYS A  78       1.858   6.595   8.436  1.00  0.890          H  
ATOM   1237  HA  LYS A  78       3.856   8.798   8.091  1.00  0.960          H  
ATOM   1238 1HB  LYS A  78       2.569   7.905  10.669  1.00  1.320          H  
ATOM   1239 2HB  LYS A  78       3.773   9.176  10.540  1.00  1.320          H  
ATOM   1240 1HG  LYS A  78       1.045   9.224   9.214  1.00  1.320          H  
ATOM   1241 2HG  LYS A  78       1.431  10.014  10.734  1.00  1.320          H  
ATOM   1242 1HD  LYS A  78       3.145  11.398   9.468  1.00  1.320          H  
ATOM   1243 2HD  LYS A  78       2.559  10.644   7.975  1.00  1.320          H  
ATOM   1244 1HE  LYS A  78       0.289  11.449   8.420  1.00  1.320          H  
ATOM   1245 2HE  LYS A  78       0.876  12.287   9.870  1.00  1.320          H  
ATOM   1246 1HZ  LYS A  78       0.743  13.759   7.986  1.00  1.320          H  
ATOM   1247 2HZ  LYS A  78       2.318  13.598   8.452  1.00  1.320          H  
ATOM   1248 3HZ  LYS A  78       1.768  12.808   7.109  1.00  1.320          H  
ATOM   1249  N   PRO A  79       5.908   7.512   9.086  1.00  0.670          N  
ATOM   1250  CA  PRO A  79       7.072   6.726   9.451  1.00  0.610          C  
ATOM   1251  C   PRO A  79       6.974   6.145  10.844  1.00  0.630          C  
ATOM   1252  O   PRO A  79       6.515   6.808  11.775  1.00  0.850          O  
ATOM   1253  CB  PRO A  79       8.208   7.757   9.410  1.00  0.920          C  
ATOM   1254  CG  PRO A  79       7.743   8.818   8.459  1.00  0.920          C  
ATOM   1255  CD  PRO A  79       6.243   8.899   8.651  1.00  0.920          C  
ATOM   1256  HA  PRO A  79       7.235   5.926   8.711  1.00  0.730          H  
ATOM   1257 1HB  PRO A  79       8.397   8.141  10.425  1.00  1.100          H  
ATOM   1258 2HB  PRO A  79       9.138   7.270   9.079  1.00  1.100          H  
ATOM   1259 1HG  PRO A  79       8.246   9.769   8.694  1.00  1.100          H  
ATOM   1260 2HG  PRO A  79       8.034   8.560   7.441  1.00  1.100          H  
ATOM   1261 1HD  PRO A  79       5.969   9.638   9.419  1.00  1.100          H  
ATOM   1262 2HD  PRO A  79       5.841   9.139   7.659  1.00  1.100          H  
ATOM   1263  N   VAL A  80       7.487   4.938  10.975  1.00  0.520          N  
ATOM   1264  CA  VAL A  80       7.587   4.207  12.226  1.00  0.520          C  
ATOM   1265  C   VAL A  80       9.084   4.111  12.541  1.00  0.510          C  
ATOM   1266  O   VAL A  80       9.506   4.298  13.683  1.00  0.540          O  
ATOM   1267  CB  VAL A  80       6.966   2.802  12.095  1.00  0.730          C  
ATOM   1268  CG1 VAL A  80       7.104   2.018  13.400  1.00  0.730          C  
ATOM   1269  CG2 VAL A  80       5.513   2.921  11.679  1.00  0.730          C  
ATOM   1270  H   VAL A  80       7.806   4.478  10.131  1.00  0.620          H  
ATOM   1271  HA  VAL A  80       7.083   4.762  13.017  1.00  0.620          H  
ATOM   1272  HB  VAL A  80       7.513   2.268  11.346  1.00  0.870          H  
ATOM   1273 1HG1 VAL A  80       6.682   1.024  13.272  1.00  0.870          H  
ATOM   1274 2HG1 VAL A  80       8.149   1.937  13.672  1.00  0.870          H  
ATOM   1275 3HG1 VAL A  80       6.568   2.535  14.198  1.00  0.870          H  
ATOM   1276 1HG2 VAL A  80       5.078   1.932  11.553  1.00  0.870          H  
ATOM   1277 2HG2 VAL A  80       4.963   3.468  12.442  1.00  0.870          H  
ATOM   1278 3HG2 VAL A  80       5.453   3.460  10.746  1.00  0.870          H  
ATOM   1279  N   HIS A  81       9.871   3.779  11.505  1.00  0.490          N  
ATOM   1280  CA  HIS A  81      11.322   3.623  11.627  1.00  0.480          C  
ATOM   1281  C   HIS A  81      12.074   3.762  10.297  1.00  0.470          C  
ATOM   1282  O   HIS A  81      11.633   3.258   9.259  1.00  0.530          O  
ATOM   1283  CB  HIS A  81      11.683   2.264  12.206  1.00  0.680          C  
ATOM   1284  CG  HIS A  81      13.118   2.126  12.461  1.00  0.680          C  
ATOM   1285  ND1 HIS A  81      13.737   2.665  13.565  1.00  0.680          N  
ATOM   1286  CD2 HIS A  81      14.082   1.546  11.730  1.00  0.680          C  
ATOM   1287  CE1 HIS A  81      15.028   2.409  13.507  1.00  0.680          C  
ATOM   1288  NE2 HIS A  81      15.267   1.735  12.398  1.00  0.680          N  
ATOM   1289  H   HIS A  81       9.426   3.638  10.600  1.00  0.590          H  
ATOM   1290  HA  HIS A  81      11.709   4.389  12.298  1.00  0.580          H  
ATOM   1291 1HB  HIS A  81      11.146   2.103  13.139  1.00  0.810          H  
ATOM   1292 2HB  HIS A  81      11.396   1.493  11.503  1.00  0.810          H  
ATOM   1293  HD1 HIS A  81      13.291   3.178  14.302  1.00  0.810          H  
ATOM   1294  HD2 HIS A  81      14.056   1.023  10.774  1.00  0.810          H  
ATOM   1295  HE1 HIS A  81      15.698   2.753  14.295  1.00  0.810          H  
ATOM   1296  N   ILE A  82      13.228   4.446  10.332  1.00  0.450          N  
ATOM   1297  CA  ILE A  82      14.107   4.558   9.164  1.00  0.440          C  
ATOM   1298  C   ILE A  82      15.555   4.148   9.486  1.00  0.450          C  
ATOM   1299  O   ILE A  82      16.162   4.697  10.410  1.00  0.530          O  
ATOM   1300  CB  ILE A  82      14.082   5.999   8.581  1.00  0.620          C  
ATOM   1301  CG1 ILE A  82      12.604   6.344   8.148  1.00  0.620          C  
ATOM   1302  CG2 ILE A  82      15.117   6.147   7.398  1.00  0.620          C  
ATOM   1303  CD1 ILE A  82      12.366   7.765   7.705  1.00  0.620          C  
ATOM   1304  H   ILE A  82      13.524   4.869  11.203  1.00  0.540          H  
ATOM   1305  HA  ILE A  82      13.739   3.881   8.397  1.00  0.530          H  
ATOM   1306  HB  ILE A  82      14.351   6.703   9.366  1.00  0.740          H  
ATOM   1307 1HG1 ILE A  82      12.308   5.673   7.358  1.00  0.740          H  
ATOM   1308 2HG1 ILE A  82      11.950   6.176   8.991  1.00  0.740          H  
ATOM   1309 1HG2 ILE A  82      15.103   7.159   7.010  1.00  0.740          H  
ATOM   1310 2HG2 ILE A  82      16.109   5.934   7.747  1.00  0.740          H  
ATOM   1311 3HG2 ILE A  82      14.878   5.461   6.605  1.00  0.740          H  
ATOM   1312 1HD1 ILE A  82      11.313   7.888   7.450  1.00  0.740          H  
ATOM   1313 2HD1 ILE A  82      12.624   8.448   8.514  1.00  0.740          H  
ATOM   1314 3HD1 ILE A  82      12.970   7.996   6.830  1.00  0.740          H  
ATOM   1315  N   LYS A  83      16.107   3.217   8.690  1.00  0.430          N  
ATOM   1316  CA  LYS A  83      17.501   2.761   8.816  1.00  0.460          C  
ATOM   1317  C   LYS A  83      18.250   2.944   7.474  1.00  0.490          C  
ATOM   1318  O   LYS A  83      18.295   2.004   6.679  1.00  0.610          O  
ATOM   1319  CB  LYS A  83      17.561   1.290   9.262  1.00  0.630          C  
ATOM   1320  CG  LYS A  83      18.998   0.646   9.362  1.00  0.630          C  
ATOM   1321  CD  LYS A  83      19.947   1.240  10.422  1.00  0.630          C  
ATOM   1322  CE  LYS A  83      19.560   0.840  11.850  1.00  0.630          C  
ATOM   1323  NZ  LYS A  83      20.666   1.155  12.829  1.00  0.630          N  
ATOM   1324  H   LYS A  83      15.502   2.804   7.969  1.00  0.520          H  
ATOM   1325  HA  LYS A  83      17.969   3.340   9.600  1.00  0.550          H  
ATOM   1326 1HB  LYS A  83      17.083   1.193  10.235  1.00  0.760          H  
ATOM   1327 2HB  LYS A  83      16.980   0.681   8.565  1.00  0.760          H  
ATOM   1328 1HG  LYS A  83      18.883  -0.388   9.634  1.00  0.760          H  
ATOM   1329 2HG  LYS A  83      19.499   0.681   8.398  1.00  0.760          H  
ATOM   1330 1HD  LYS A  83      20.962   0.888  10.224  1.00  0.760          H  
ATOM   1331 2HD  LYS A  83      19.953   2.323  10.352  1.00  0.760          H  
ATOM   1332 1HE  LYS A  83      18.668   1.394  12.142  1.00  0.760          H  
ATOM   1333 2HE  LYS A  83      19.340  -0.228  11.890  1.00  0.760          H  
ATOM   1334 1HZ  LYS A  83      20.382   0.888  13.757  1.00  0.760          H  
ATOM   1335 2HZ  LYS A  83      21.522   0.602  12.567  1.00  0.760          H  
ATOM   1336 3HZ  LYS A  83      20.881   2.138  12.815  1.00  0.760          H  
ATOM   1337  N   PRO A  84      18.878   4.119   7.233  1.00  0.440          N  
ATOM   1338  CA  PRO A  84      19.521   4.558   5.996  1.00  0.510          C  
ATOM   1339  C   PRO A  84      20.897   3.936   5.795  1.00  0.450          C  
ATOM   1340  O   PRO A  84      21.500   3.467   6.761  1.00  0.420          O  
ATOM   1341  CB  PRO A  84      19.642   6.060   6.222  1.00  0.770          C  
ATOM   1342  CG  PRO A  84      19.853   6.202   7.705  1.00  0.770          C  
ATOM   1343  CD  PRO A  84      19.033   5.099   8.337  1.00  0.770          C  
ATOM   1344  HA  PRO A  84      18.867   4.337   5.140  1.00  0.610          H  
ATOM   1345 1HB  PRO A  84      20.475   6.462   5.617  1.00  0.920          H  
ATOM   1346 2HB  PRO A  84      18.725   6.541   5.885  1.00  0.920          H  
ATOM   1347 1HG  PRO A  84      20.930   6.110   7.937  1.00  0.920          H  
ATOM   1348 2HG  PRO A  84      19.542   7.204   8.040  1.00  0.920          H  
ATOM   1349 1HD  PRO A  84      19.638   4.667   9.146  1.00  0.920          H  
ATOM   1350 2HD  PRO A  84      18.078   5.483   8.695  1.00  0.920          H  
ATOM   1351  N   ILE A  85      21.412   4.014   4.568  1.00  0.480          N  
ATOM   1352  CA  ILE A  85      22.783   3.606   4.263  1.00  0.470          C  
ATOM   1353  C   ILE A  85      23.760   4.745   4.598  1.00  0.530          C  
ATOM   1354  O   ILE A  85      23.563   5.895   4.217  1.00  0.600          O  
ATOM   1355  CB  ILE A  85      22.938   3.126   2.800  1.00  0.660          C  
ATOM   1356  CG1 ILE A  85      22.052   1.896   2.582  1.00  0.660          C  
ATOM   1357  CG2 ILE A  85      24.384   2.740   2.552  1.00  0.660          C  
ATOM   1358  CD1 ILE A  85      21.899   1.434   1.154  1.00  0.660          C  
ATOM   1359  H   ILE A  85      20.837   4.407   3.818  1.00  0.580          H  
ATOM   1360  HA  ILE A  85      23.039   2.775   4.899  1.00  0.560          H  
ATOM   1361  HB  ILE A  85      22.626   3.914   2.114  1.00  0.790          H  
ATOM   1362 1HG1 ILE A  85      22.468   1.080   3.157  1.00  0.790          H  
ATOM   1363 2HG1 ILE A  85      21.054   2.120   2.968  1.00  0.790          H  
ATOM   1364 1HG2 ILE A  85      24.532   2.397   1.539  1.00  0.790          H  
ATOM   1365 2HG2 ILE A  85      25.009   3.588   2.725  1.00  0.790          H  
ATOM   1366 3HG2 ILE A  85      24.662   1.947   3.248  1.00  0.790          H  
ATOM   1367 1HD1 ILE A  85      21.252   0.565   1.136  1.00  0.790          H  
ATOM   1368 2HD1 ILE A  85      21.455   2.226   0.568  1.00  0.790          H  
ATOM   1369 3HD1 ILE A  85      22.849   1.160   0.727  1.00  0.790          H  
ATOM   1370  N   ASP A  86      24.801   4.427   5.361  1.00  0.560          N  
ATOM   1371  CA  ASP A  86      25.785   5.411   5.815  1.00  0.660          C  
ATOM   1372  C   ASP A  86      26.495   6.172   4.681  1.00  0.660          C  
ATOM   1373  O   ASP A  86      26.798   5.620   3.620  1.00  0.610          O  
ATOM   1374  CB  ASP A  86      26.830   4.773   6.728  1.00  0.880          C  
ATOM   1375  CG  ASP A  86      27.665   5.831   7.442  1.00  0.880          C  
ATOM   1376  OD1 ASP A  86      28.602   6.357   6.860  1.00  0.880          O  
ATOM   1377  OD2 ASP A  86      27.353   6.118   8.567  1.00  0.880          O  
ATOM   1378  H   ASP A  86      24.900   3.450   5.648  1.00  0.670          H  
ATOM   1379  HA  ASP A  86      25.249   6.149   6.412  1.00  0.790          H  
ATOM   1380 1HB  ASP A  86      26.323   4.156   7.476  1.00  1.060          H  
ATOM   1381 2HB  ASP A  86      27.487   4.121   6.166  1.00  1.060          H  
ATOM   1382  N   ASN A  87      26.774   7.445   4.928  1.00  0.830          N  
ATOM   1383  CA  ASN A  87      27.415   8.320   3.954  1.00  0.930          C  
ATOM   1384  C   ASN A  87      28.810   7.887   3.480  1.00  0.850          C  
ATOM   1385  O   ASN A  87      29.194   8.242   2.367  1.00  0.920          O  
ATOM   1386  CB  ASN A  87      27.490   9.718   4.526  1.00  1.260          C  
ATOM   1387  CG  ASN A  87      26.148  10.364   4.579  1.00  1.260          C  
ATOM   1388  OD1 ASN A  87      25.236   9.992   3.842  1.00  1.260          O  
ATOM   1389  ND2 ASN A  87      25.995  11.317   5.457  1.00  1.260          N  
ATOM   1390  H   ASN A  87      26.515   7.826   5.830  1.00  1.000          H  
ATOM   1391  HA  ASN A  87      26.781   8.346   3.068  1.00  1.120          H  
ATOM   1392 1HB  ASN A  87      27.909   9.680   5.533  1.00  1.510          H  
ATOM   1393 2HB  ASN A  87      28.153  10.328   3.914  1.00  1.510          H  
ATOM   1394 1HD2 ASN A  87      25.103  11.771   5.540  1.00  1.510          H  
ATOM   1395 2HD2 ASN A  87      26.752  11.589   6.048  1.00  1.510          H  
ATOM   1396  N   LYS A  88      29.586   7.153   4.300  1.00  0.850          N  
ATOM   1397  CA  LYS A  88      30.934   6.746   3.863  1.00  0.910          C  
ATOM   1398  C   LYS A  88      30.876   5.506   2.976  1.00  0.840          C  
ATOM   1399  O   LYS A  88      31.695   5.318   2.059  1.00  1.010          O  
ATOM   1400  CB  LYS A  88      31.863   6.487   5.069  1.00  1.250          C  
ATOM   1401  CG  LYS A  88      31.591   5.182   5.900  1.00  1.250          C  
ATOM   1402  CD  LYS A  88      32.548   5.076   7.106  1.00  1.250          C  
ATOM   1403  CE  LYS A  88      32.175   3.914   8.090  1.00  1.250          C  
ATOM   1404  NZ  LYS A  88      32.350   2.532   7.508  1.00  1.250          N  
ATOM   1405  H   LYS A  88      29.250   6.891   5.241  1.00  1.020          H  
ATOM   1406  HA  LYS A  88      31.361   7.556   3.272  1.00  1.090          H  
ATOM   1407 1HB  LYS A  88      32.895   6.451   4.724  1.00  1.500          H  
ATOM   1408 2HB  LYS A  88      31.782   7.326   5.760  1.00  1.500          H  
ATOM   1409 1HG  LYS A  88      30.568   5.168   6.256  1.00  1.500          H  
ATOM   1410 2HG  LYS A  88      31.752   4.309   5.275  1.00  1.500          H  
ATOM   1411 1HD  LYS A  88      33.562   4.914   6.742  1.00  1.500          H  
ATOM   1412 2HD  LYS A  88      32.527   6.016   7.659  1.00  1.500          H  
ATOM   1413 1HE  LYS A  88      32.809   4.001   8.968  1.00  1.500          H  
ATOM   1414 2HE  LYS A  88      31.133   4.034   8.392  1.00  1.500          H  
ATOM   1415 1HZ  LYS A  88      32.088   1.820   8.190  1.00  1.500          H  
ATOM   1416 2HZ  LYS A  88      31.747   2.366   6.694  1.00  1.500          H  
ATOM   1417 3HZ  LYS A  88      33.298   2.380   7.237  1.00  1.500          H  
ATOM   1418  N   VAL A  89      29.919   4.645   3.275  1.00  0.720          N  
ATOM   1419  CA  VAL A  89      29.804   3.410   2.552  1.00  0.680          C  
ATOM   1420  C   VAL A  89      29.187   3.665   1.192  1.00  0.650          C  
ATOM   1421  O   VAL A  89      29.518   2.990   0.222  1.00  0.700          O  
ATOM   1422  CB  VAL A  89      29.090   2.319   3.368  1.00  0.970          C  
ATOM   1423  CG1 VAL A  89      27.632   2.533   3.497  1.00  0.970          C  
ATOM   1424  CG2 VAL A  89      29.343   1.051   2.725  1.00  0.970          C  
ATOM   1425  H   VAL A  89      29.275   4.874   4.026  1.00  0.860          H  
ATOM   1426  HA  VAL A  89      30.813   3.033   2.388  1.00  0.820          H  
ATOM   1427  HB  VAL A  89      29.510   2.310   4.378  1.00  1.160          H  
ATOM   1428 1HG1 VAL A  89      27.203   1.734   4.094  1.00  1.160          H  
ATOM   1429 2HG1 VAL A  89      27.455   3.446   3.977  1.00  1.160          H  
ATOM   1430 3HG1 VAL A  89      27.178   2.535   2.517  1.00  1.160          H  
ATOM   1431 1HG2 VAL A  89      28.888   0.287   3.305  1.00  1.160          H  
ATOM   1432 2HG2 VAL A  89      28.927   1.046   1.739  1.00  1.160          H  
ATOM   1433 3HG2 VAL A  89      30.414   0.892   2.667  1.00  1.160          H  
ATOM   1434  N   ILE A  90      28.320   4.659   1.074  1.00  0.600          N  
ATOM   1435  CA  ILE A  90      27.731   4.850  -0.231  1.00  0.610          C  
ATOM   1436  C   ILE A  90      28.780   5.045  -1.341  1.00  0.630          C  
ATOM   1437  O   ILE A  90      28.609   4.424  -2.389  1.00  0.620          O  
ATOM   1438  CB  ILE A  90      26.689   5.975  -0.201  1.00  0.850          C  
ATOM   1439  CG1 ILE A  90      25.546   5.501   0.607  1.00  0.850          C  
ATOM   1440  CG2 ILE A  90      26.292   6.306  -1.630  1.00  0.850          C  
ATOM   1441  CD1 ILE A  90      24.623   6.569   1.044  1.00  0.850          C  
ATOM   1442  H   ILE A  90      28.026   5.198   1.898  1.00  0.720          H  
ATOM   1443  HA  ILE A  90      27.181   3.945  -0.476  1.00  0.730          H  
ATOM   1444  HB  ILE A  90      27.050   6.840   0.321  1.00  1.020          H  
ATOM   1445 1HG1 ILE A  90      24.984   4.773   0.035  1.00  1.020          H  
ATOM   1446 2HG1 ILE A  90      25.933   5.027   1.466  1.00  1.020          H  
ATOM   1447 1HG2 ILE A  90      25.517   7.060  -1.649  1.00  1.020          H  
ATOM   1448 2HG2 ILE A  90      27.141   6.670  -2.203  1.00  1.020          H  
ATOM   1449 3HG2 ILE A  90      25.936   5.397  -2.072  1.00  1.020          H  
ATOM   1450 1HD1 ILE A  90      23.840   6.128   1.649  1.00  1.020          H  
ATOM   1451 2HD1 ILE A  90      25.168   7.288   1.652  1.00  1.020          H  
ATOM   1452 3HD1 ILE A  90      24.200   7.069   0.209  1.00  1.020          H  
ATOM   1453  N   PRO A  91      29.793   5.945  -1.240  1.00  0.690          N  
ATOM   1454  CA  PRO A  91      30.906   6.013  -2.176  1.00  0.700          C  
ATOM   1455  C   PRO A  91      31.617   4.669  -2.363  1.00  0.690          C  
ATOM   1456  O   PRO A  91      31.987   4.330  -3.488  1.00  0.720          O  
ATOM   1457  CB  PRO A  91      31.826   7.025  -1.494  1.00  1.050          C  
ATOM   1458  CG  PRO A  91      30.879   7.934  -0.772  1.00  1.050          C  
ATOM   1459  CD  PRO A  91      29.797   7.027  -0.254  1.00  1.050          C  
ATOM   1460  HA  PRO A  91      30.549   6.398  -3.134  1.00  0.840          H  
ATOM   1461 1HB  PRO A  91      32.519   6.510  -0.811  1.00  1.260          H  
ATOM   1462 2HB  PRO A  91      32.437   7.547  -2.246  1.00  1.260          H  
ATOM   1463 1HG  PRO A  91      31.399   8.451   0.054  1.00  1.260          H  
ATOM   1464 2HG  PRO A  91      30.494   8.713  -1.444  1.00  1.260          H  
ATOM   1465 1HD  PRO A  91      30.044   6.667   0.715  1.00  1.260          H  
ATOM   1466 2HD  PRO A  91      28.898   7.608  -0.264  1.00  1.260          H  
ATOM   1467  N   ALA A  92      31.791   3.871  -1.291  1.00  0.710          N  
ATOM   1468  CA  ALA A  92      32.443   2.564  -1.463  1.00  0.730          C  
ATOM   1469  C   ALA A  92      31.670   1.674  -2.438  1.00  0.680          C  
ATOM   1470  O   ALA A  92      32.247   1.049  -3.337  1.00  0.730          O  
ATOM   1471  CB  ALA A  92      32.580   1.850  -0.126  1.00  1.010          C  
ATOM   1472  H   ALA A  92      31.554   4.193  -0.338  1.00  0.850          H  
ATOM   1473  HA  ALA A  92      33.435   2.740  -1.878  1.00  0.880          H  
ATOM   1474 1HB  ALA A  92      33.093   0.903  -0.274  1.00  1.220          H  
ATOM   1475 2HB  ALA A  92      33.151   2.473   0.560  1.00  1.220          H  
ATOM   1476 3HB  ALA A  92      31.598   1.661   0.292  1.00  1.220          H  
ATOM   1477  N   ILE A  93      30.351   1.652  -2.243  1.00  0.620          N  
ATOM   1478  CA  ILE A  93      29.442   0.819  -3.018  1.00  0.630          C  
ATOM   1479  C   ILE A  93      29.396   1.332  -4.445  1.00  0.610          C  
ATOM   1480  O   ILE A  93      29.500   0.552  -5.402  1.00  0.670          O  
ATOM   1481  CB  ILE A  93      28.015   0.904  -2.440  1.00  0.880          C  
ATOM   1482  CG1 ILE A  93      27.994   0.308  -1.039  1.00  0.880          C  
ATOM   1483  CG2 ILE A  93      27.051   0.096  -3.364  1.00  0.880          C  
ATOM   1484  CD1 ILE A  93      26.760   0.667  -0.268  1.00  0.880          C  
ATOM   1485  H   ILE A  93      29.996   2.212  -1.461  1.00  0.740          H  
ATOM   1486  HA  ILE A  93      29.795  -0.206  -3.014  1.00  0.760          H  
ATOM   1487  HB  ILE A  93      27.693   1.942  -2.373  1.00  1.050          H  
ATOM   1488 1HG1 ILE A  93      28.074  -0.778  -1.094  1.00  1.050          H  
ATOM   1489 2HG1 ILE A  93      28.847   0.683  -0.503  1.00  1.050          H  
ATOM   1490 1HG2 ILE A  93      26.053   0.131  -2.979  1.00  1.050          H  
ATOM   1491 2HG2 ILE A  93      27.047   0.515  -4.352  1.00  1.050          H  
ATOM   1492 3HG2 ILE A  93      27.378  -0.943  -3.415  1.00  1.050          H  
ATOM   1493 1HD1 ILE A  93      26.818   0.267   0.692  1.00  1.050          H  
ATOM   1494 2HD1 ILE A  93      26.685   1.743  -0.187  1.00  1.050          H  
ATOM   1495 3HD1 ILE A  93      25.898   0.287  -0.748  1.00  1.050          H  
ATOM   1496  N   MET A  94      29.214   2.648  -4.594  1.00  0.590          N  
ATOM   1497  CA  MET A  94      29.135   3.260  -5.904  1.00  0.640          C  
ATOM   1498  C   MET A  94      30.383   3.039  -6.721  1.00  0.670          C  
ATOM   1499  O   MET A  94      30.278   2.666  -7.894  1.00  0.690          O  
ATOM   1500  CB  MET A  94      28.729   4.720  -5.774  1.00  0.880          C  
ATOM   1501  CG  MET A  94      28.649   5.474  -7.089  1.00  0.880          C  
ATOM   1502  SD  MET A  94      27.858   7.113  -6.940  1.00  0.880          S  
ATOM   1503  CE  MET A  94      28.987   8.078  -5.965  1.00  0.880          C  
ATOM   1504  H   MET A  94      29.111   3.234  -3.762  1.00  0.710          H  
ATOM   1505  HA  MET A  94      28.363   2.792  -6.456  1.00  0.770          H  
ATOM   1506 1HB  MET A  94      27.762   4.775  -5.288  1.00  1.050          H  
ATOM   1507 2HB  MET A  94      29.448   5.222  -5.124  1.00  1.050          H  
ATOM   1508 1HG  MET A  94      29.661   5.622  -7.470  1.00  1.050          H  
ATOM   1509 2HG  MET A  94      28.110   4.876  -7.807  1.00  1.050          H  
ATOM   1510 1HE  MET A  94      28.586   9.089  -5.842  1.00  1.050          H  
ATOM   1511 2HE  MET A  94      29.117   7.619  -4.985  1.00  1.050          H  
ATOM   1512 3HE  MET A  94      29.952   8.135  -6.476  1.00  1.050          H  
ATOM   1513  N   GLN A  95      31.558   3.185  -6.118  1.00  0.720          N  
ATOM   1514  CA  GLN A  95      32.760   2.980  -6.887  1.00  0.770          C  
ATOM   1515  C   GLN A  95      32.869   1.531  -7.342  1.00  0.760          C  
ATOM   1516  O   GLN A  95      33.190   1.281  -8.504  1.00  0.780          O  
ATOM   1517  CB  GLN A  95      33.979   3.374  -6.052  1.00  1.060          C  
ATOM   1518  CG  GLN A  95      35.326   3.318  -6.773  1.00  1.060          C  
ATOM   1519  CD  GLN A  95      35.431   4.300  -7.925  1.00  1.060          C  
ATOM   1520  OE1 GLN A  95      34.821   5.377  -7.900  1.00  1.060          O  
ATOM   1521  NE2 GLN A  95      36.221   3.945  -8.927  1.00  1.060          N  
ATOM   1522  H   GLN A  95      31.624   3.497  -5.144  1.00  0.860          H  
ATOM   1523  HA  GLN A  95      32.716   3.614  -7.771  1.00  0.920          H  
ATOM   1524 1HB  GLN A  95      33.839   4.387  -5.673  1.00  1.270          H  
ATOM   1525 2HB  GLN A  95      34.035   2.716  -5.180  1.00  1.270          H  
ATOM   1526 1HG  GLN A  95      36.115   3.546  -6.061  1.00  1.270          H  
ATOM   1527 2HG  GLN A  95      35.475   2.313  -7.176  1.00  1.270          H  
ATOM   1528 1HE2 GLN A  95      36.346   4.549  -9.713  1.00  1.270          H  
ATOM   1529 2HE2 GLN A  95      36.720   3.042  -8.891  1.00  1.270          H  
ATOM   1530  N   MET A  96      32.553   0.564  -6.471  1.00  0.770          N  
ATOM   1531  CA  MET A  96      32.669  -0.824  -6.898  1.00  0.840          C  
ATOM   1532  C   MET A  96      31.707  -1.212  -8.018  1.00  0.820          C  
ATOM   1533  O   MET A  96      32.141  -1.763  -9.035  1.00  0.910          O  
ATOM   1534  CB  MET A  96      32.489  -1.767  -5.722  1.00  1.150          C  
ATOM   1535  CG  MET A  96      33.624  -1.748  -4.714  1.00  1.150          C  
ATOM   1536  SD  MET A  96      33.346  -2.864  -3.330  1.00  1.150          S  
ATOM   1537  CE  MET A  96      34.725  -2.461  -2.269  1.00  1.150          C  
ATOM   1538  H   MET A  96      32.290   0.791  -5.503  1.00  0.920          H  
ATOM   1539  HA  MET A  96      33.679  -0.964  -7.282  1.00  1.010          H  
ATOM   1540 1HB  MET A  96      31.570  -1.499  -5.190  1.00  1.380          H  
ATOM   1541 2HB  MET A  96      32.377  -2.775  -6.091  1.00  1.380          H  
ATOM   1542 1HG  MET A  96      34.551  -2.034  -5.210  1.00  1.380          H  
ATOM   1543 2HG  MET A  96      33.746  -0.737  -4.326  1.00  1.380          H  
ATOM   1544 1HE  MET A  96      34.688  -3.070  -1.374  1.00  1.380          H  
ATOM   1545 2HE  MET A  96      35.660  -2.658  -2.796  1.00  1.380          H  
ATOM   1546 3HE  MET A  96      34.675  -1.407  -1.990  1.00  1.380          H  
ATOM   1547  N   LEU A  97      30.419  -0.862  -7.908  1.00  0.790          N  
ATOM   1548  CA  LEU A  97      29.510  -1.287  -8.975  1.00  0.860          C  
ATOM   1549  C   LEU A  97      29.916  -0.650 -10.303  1.00  0.840          C  
ATOM   1550  O   LEU A  97      29.751  -1.265 -11.368  1.00  0.920          O  
ATOM   1551  CB  LEU A  97      28.041  -0.950  -8.688  1.00  1.180          C  
ATOM   1552  CG  LEU A  97      27.187  -2.012  -7.901  1.00  1.180          C  
ATOM   1553  CD1 LEU A  97      27.643  -2.044  -6.476  1.00  1.180          C  
ATOM   1554  CD2 LEU A  97      25.671  -1.704  -7.983  1.00  1.180          C  
ATOM   1555  H   LEU A  97      30.083  -0.359  -7.076  1.00  0.950          H  
ATOM   1556  HA  LEU A  97      29.592  -2.367  -9.082  1.00  1.030          H  
ATOM   1557 1HB  LEU A  97      28.064  -0.055  -8.087  1.00  1.410          H  
ATOM   1558 2HB  LEU A  97      27.540  -0.737  -9.635  1.00  1.410          H  
ATOM   1559  HG  LEU A  97      27.371  -2.994  -8.336  1.00  1.410          H  
ATOM   1560 1HD1 LEU A  97      27.083  -2.791  -5.927  1.00  1.410          H  
ATOM   1561 2HD1 LEU A  97      28.680  -2.269  -6.433  1.00  1.410          H  
ATOM   1562 3HD1 LEU A  97      27.476  -1.077  -6.033  1.00  1.410          H  
ATOM   1563 1HD2 LEU A  97      25.128  -2.436  -7.448  1.00  1.410          H  
ATOM   1564 2HD2 LEU A  97      25.452  -0.785  -7.545  1.00  1.410          H  
ATOM   1565 3HD2 LEU A  97      25.347  -1.696  -9.027  1.00  1.410          H  
ATOM   1566  N   LEU A  98      30.413   0.599 -10.263  1.00  0.810          N  
ATOM   1567  CA  LEU A  98      30.868   1.234 -11.491  1.00  0.900          C  
ATOM   1568  C   LEU A  98      32.106   0.526 -12.063  1.00  0.940          C  
ATOM   1569  O   LEU A  98      32.154   0.235 -13.259  1.00  1.010          O  
ATOM   1570  CB  LEU A  98      31.184   2.714 -11.232  1.00  1.220          C  
ATOM   1571  CG  LEU A  98      29.971   3.662 -10.946  1.00  1.220          C  
ATOM   1572  CD1 LEU A  98      30.513   5.014 -10.459  1.00  1.220          C  
ATOM   1573  CD2 LEU A  98      29.130   3.845 -12.229  1.00  1.220          C  
ATOM   1574  H   LEU A  98      30.463   1.111  -9.375  1.00  0.970          H  
ATOM   1575  HA  LEU A  98      30.076   1.154 -12.228  1.00  1.080          H  
ATOM   1576 1HB  LEU A  98      31.844   2.766 -10.361  1.00  1.470          H  
ATOM   1577 2HB  LEU A  98      31.726   3.107 -12.090  1.00  1.470          H  
ATOM   1578  HG  LEU A  98      29.346   3.239 -10.160  1.00  1.470          H  
ATOM   1579 1HD1 LEU A  98      29.696   5.692 -10.242  1.00  1.470          H  
ATOM   1580 2HD1 LEU A  98      31.098   4.856  -9.550  1.00  1.470          H  
ATOM   1581 3HD1 LEU A  98      31.148   5.453 -11.227  1.00  1.470          H  
ATOM   1582 1HD2 LEU A  98      28.301   4.507 -12.038  1.00  1.470          H  
ATOM   1583 2HD2 LEU A  98      29.751   4.273 -13.014  1.00  1.470          H  
ATOM   1584 3HD2 LEU A  98      28.739   2.891 -12.563  1.00  1.470          H  
ATOM   1585  N   GLU A  99      33.074   0.148 -11.213  1.00  0.920          N  
ATOM   1586  CA  GLU A  99      34.282  -0.545 -11.687  1.00  1.020          C  
ATOM   1587  C   GLU A  99      33.958  -1.883 -12.334  1.00  1.040          C  
ATOM   1588  O   GLU A  99      34.568  -2.271 -13.334  1.00  1.170          O  
ATOM   1589  CB  GLU A  99      35.303  -0.750 -10.564  1.00  1.390          C  
ATOM   1590  CG  GLU A  99      36.000   0.528 -10.119  1.00  1.390          C  
ATOM   1591  CD  GLU A  99      36.970   0.329  -8.995  1.00  1.390          C  
ATOM   1592  OE1 GLU A  99      37.136  -0.782  -8.544  1.00  1.390          O  
ATOM   1593  OE2 GLU A  99      37.541   1.312  -8.576  1.00  1.390          O  
ATOM   1594  H   GLU A  99      33.012   0.416 -10.224  1.00  1.100          H  
ATOM   1595  HA  GLU A  99      34.751   0.082 -12.443  1.00  1.220          H  
ATOM   1596 1HB  GLU A  99      34.795  -1.173  -9.694  1.00  1.670          H  
ATOM   1597 2HB  GLU A  99      36.060  -1.466 -10.882  1.00  1.670          H  
ATOM   1598 1HG  GLU A  99      36.543   0.934 -10.972  1.00  1.670          H  
ATOM   1599 2HG  GLU A  99      35.256   1.257  -9.831  1.00  1.670          H  
ATOM   1600  N   PHE A 100      32.933  -2.557 -11.824  1.00  0.960          N  
ATOM   1601  CA  PHE A 100      32.543  -3.847 -12.372  1.00  1.050          C  
ATOM   1602  C   PHE A 100      31.618  -3.708 -13.583  1.00  1.040          C  
ATOM   1603  O   PHE A 100      31.169  -4.713 -14.134  1.00  1.130          O  
ATOM   1604  CB  PHE A 100      31.852  -4.708 -11.316  1.00  1.430          C  
ATOM   1605  CG  PHE A 100      32.760  -5.192 -10.212  1.00  1.430          C  
ATOM   1606  CD1 PHE A 100      32.596  -4.765  -8.899  1.00  1.430          C  
ATOM   1607  CD2 PHE A 100      33.799  -6.060 -10.493  1.00  1.430          C  
ATOM   1608  CE1 PHE A 100      33.444  -5.192  -7.909  1.00  1.430          C  
ATOM   1609  CE2 PHE A 100      34.647  -6.485  -9.504  1.00  1.430          C  
ATOM   1610  CZ  PHE A 100      34.473  -6.047  -8.220  1.00  1.430          C  
ATOM   1611  H   PHE A 100      32.492  -2.195 -10.970  1.00  1.150          H  
ATOM   1612  HA  PHE A 100      33.446  -4.358 -12.700  1.00  1.260          H  
ATOM   1613 1HB  PHE A 100      31.062  -4.110 -10.868  1.00  1.720          H  
ATOM   1614 2HB  PHE A 100      31.392  -5.567 -11.788  1.00  1.720          H  
ATOM   1615  HD1 PHE A 100      31.784  -4.083  -8.657  1.00  1.720          H  
ATOM   1616  HD2 PHE A 100      33.947  -6.404 -11.517  1.00  1.720          H  
ATOM   1617  HE1 PHE A 100      33.310  -4.852  -6.882  1.00  1.720          H  
ATOM   1618  HE2 PHE A 100      35.467  -7.166  -9.734  1.00  1.720          H  
ATOM   1619  HZ  PHE A 100      35.161  -6.386  -7.444  1.00  1.720          H  
ATOM   1620  N   GLN A 101      31.371  -2.466 -14.008  1.00  0.970          N  
ATOM   1621  CA  GLN A 101      30.550  -2.091 -15.148  1.00  1.000          C  
ATOM   1622  C   GLN A 101      29.102  -2.577 -15.110  1.00  0.880          C  
ATOM   1623  O   GLN A 101      28.563  -2.984 -16.142  1.00  0.990          O  
ATOM   1624  CB  GLN A 101      31.224  -2.577 -16.444  1.00  1.390          C  
ATOM   1625  CG  GLN A 101      32.623  -1.990 -16.667  1.00  1.390          C  
ATOM   1626  CD  GLN A 101      33.262  -2.427 -17.983  1.00  1.390          C  
ATOM   1627  OE1 GLN A 101      32.572  -2.753 -18.955  1.00  1.390          O  
ATOM   1628  NE2 GLN A 101      34.593  -2.428 -18.025  1.00  1.390          N  
ATOM   1629  H   GLN A 101      31.788  -1.682 -13.504  1.00  1.160          H  
ATOM   1630  HA  GLN A 101      30.522  -1.001 -15.173  1.00  1.200          H  
ATOM   1631 1HB  GLN A 101      31.302  -3.662 -16.440  1.00  1.670          H  
ATOM   1632 2HB  GLN A 101      30.608  -2.298 -17.297  1.00  1.670          H  
ATOM   1633 1HG  GLN A 101      32.551  -0.905 -16.662  1.00  1.670          H  
ATOM   1634 2HG  GLN A 101      33.269  -2.319 -15.850  1.00  1.670          H  
ATOM   1635 1HE2 GLN A 101      35.068  -2.702 -18.863  1.00  1.670          H  
ATOM   1636 2HE2 GLN A 101      35.123  -2.152 -17.217  1.00  1.670          H  
ATOM   1637  N   GLU A 102      28.445  -2.486 -13.951  1.00  0.690          N  
ATOM   1638  CA  GLU A 102      27.043  -2.888 -13.882  1.00  0.620          C  
ATOM   1639  C   GLU A 102      26.164  -1.636 -13.863  1.00  0.560          C  
ATOM   1640  O   GLU A 102      26.686  -0.518 -13.869  1.00  0.700          O  
ATOM   1641  CB  GLU A 102      26.790  -3.807 -12.681  1.00  0.900          C  
ATOM   1642  CG  GLU A 102      27.583  -5.144 -12.740  1.00  0.900          C  
ATOM   1643  CD  GLU A 102      27.175  -6.091 -13.899  1.00  0.900          C  
ATOM   1644  OE1 GLU A 102      26.115  -5.925 -14.454  1.00  0.900          O  
ATOM   1645  OE2 GLU A 102      27.941  -6.957 -14.238  1.00  0.900          O  
ATOM   1646  H   GLU A 102      28.924  -2.134 -13.115  1.00  0.830          H  
ATOM   1647  HA  GLU A 102      26.792  -3.455 -14.778  1.00  0.740          H  
ATOM   1648 1HB  GLU A 102      27.072  -3.290 -11.760  1.00  1.080          H  
ATOM   1649 2HB  GLU A 102      25.726  -4.047 -12.611  1.00  1.080          H  
ATOM   1650 1HG  GLU A 102      28.649  -4.919 -12.828  1.00  1.080          H  
ATOM   1651 2HG  GLU A 102      27.429  -5.659 -11.807  1.00  1.080          H  
ATOM   1652  N   THR A 103      24.842  -1.815 -13.862  1.00  0.530          N  
ATOM   1653  CA  THR A 103      23.899  -0.700 -13.883  1.00  0.550          C  
ATOM   1654  C   THR A 103      23.477  -0.362 -12.447  1.00  0.560          C  
ATOM   1655  O   THR A 103      23.178  -1.249 -11.636  1.00  0.660          O  
ATOM   1656  CB  THR A 103      22.733  -1.043 -14.811  1.00  0.760          C  
ATOM   1657  OG1 THR A 103      23.237  -1.260 -16.131  1.00  0.760          O  
ATOM   1658  CG2 THR A 103      21.718   0.063 -14.843  1.00  0.760          C  
ATOM   1659  H   THR A 103      24.436  -2.756 -13.835  1.00  0.640          H  
ATOM   1660  HA  THR A 103      24.401   0.174 -14.299  1.00  0.660          H  
ATOM   1661  HB  THR A 103      22.311  -1.933 -14.477  1.00  0.910          H  
ATOM   1662  HG1 THR A 103      23.809  -2.035 -16.126  1.00  0.910          H  
ATOM   1663 1HG2 THR A 103      20.903  -0.211 -15.507  1.00  0.910          H  
ATOM   1664 2HG2 THR A 103      21.348   0.219 -13.855  1.00  0.910          H  
ATOM   1665 3HG2 THR A 103      22.175   0.969 -15.198  1.00  0.910          H  
ATOM   1666  N   PHE A 104      23.460   0.931 -12.115  1.00  0.560          N  
ATOM   1667  CA  PHE A 104      23.234   1.329 -10.729  1.00  0.700          C  
ATOM   1668  C   PHE A 104      22.102   2.332 -10.523  1.00  0.650          C  
ATOM   1669  O   PHE A 104      22.039   3.373 -11.203  1.00  0.830          O  
ATOM   1670  CB  PHE A 104      24.497   2.029 -10.231  1.00  0.920          C  
ATOM   1671  CG  PHE A 104      24.664   2.167  -8.726  1.00  0.920          C  
ATOM   1672  CD1 PHE A 104      23.812   2.810  -7.851  1.00  0.920          C  
ATOM   1673  CD2 PHE A 104      25.779   1.676  -8.213  1.00  0.920          C  
ATOM   1674  CE1 PHE A 104      24.100   2.891  -6.550  1.00  0.920          C  
ATOM   1675  CE2 PHE A 104      26.058   1.751  -6.900  1.00  0.920          C  
ATOM   1676  CZ  PHE A 104      25.229   2.363  -6.067  1.00  0.920          C  
ATOM   1677  H   PHE A 104      23.663   1.623 -12.826  1.00  0.670          H  
ATOM   1678  HA  PHE A 104      23.023   0.439 -10.131  1.00  0.840          H  
ATOM   1679 1HB  PHE A 104      25.362   1.492 -10.617  1.00  1.110          H  
ATOM   1680 2HB  PHE A 104      24.535   3.023 -10.668  1.00  1.110          H  
ATOM   1681  HD1 PHE A 104      22.911   3.263  -8.182  1.00  1.110          H  
ATOM   1682  HD2 PHE A 104      26.464   1.197  -8.884  1.00  1.110          H  
ATOM   1683  HE1 PHE A 104      23.405   3.386  -5.884  1.00  1.110          H  
ATOM   1684  HE2 PHE A 104      26.964   1.301  -6.526  1.00  1.110          H  
ATOM   1685  HZ  PHE A 104      25.459   2.430  -5.007  1.00  1.110          H  
ATOM   1686  N   TYR A 105      21.227   2.021  -9.547  1.00  0.490          N  
ATOM   1687  CA  TYR A 105      20.163   2.957  -9.166  1.00  0.500          C  
ATOM   1688  C   TYR A 105      20.153   3.249  -7.656  1.00  0.490          C  
ATOM   1689  O   TYR A 105      20.260   2.355  -6.806  1.00  0.540          O  
ATOM   1690  CB  TYR A 105      18.785   2.406  -9.532  1.00  0.700          C  
ATOM   1691  CG  TYR A 105      18.656   2.100 -10.938  1.00  0.700          C  
ATOM   1692  CD1 TYR A 105      19.060   0.874 -11.352  1.00  0.700          C  
ATOM   1693  CD2 TYR A 105      18.161   3.008 -11.836  1.00  0.700          C  
ATOM   1694  CE1 TYR A 105      18.995   0.567 -12.636  1.00  0.700          C  
ATOM   1695  CE2 TYR A 105      18.105   2.658 -13.165  1.00  0.700          C  
ATOM   1696  CZ  TYR A 105      18.539   1.427 -13.540  1.00  0.700          C  
ATOM   1697  OH  TYR A 105      18.538   1.032 -14.828  1.00  0.700          O  
ATOM   1698  H   TYR A 105      21.336   1.111  -9.082  1.00  0.590          H  
ATOM   1699  HA  TYR A 105      20.329   3.892  -9.688  1.00  0.600          H  
ATOM   1700 1HB  TYR A 105      18.589   1.522  -8.984  1.00  0.840          H  
ATOM   1701 2HB  TYR A 105      18.019   3.135  -9.265  1.00  0.840          H  
ATOM   1702  HD1 TYR A 105      19.455   0.145 -10.636  1.00  0.840          H  
ATOM   1703  HD2 TYR A 105      17.833   3.992 -11.503  1.00  0.840          H  
ATOM   1704  HE1 TYR A 105      19.318  -0.362 -12.957  1.00  0.840          H  
ATOM   1705  HE2 TYR A 105      17.732   3.354 -13.903  1.00  0.840          H  
ATOM   1706  HH  TYR A 105      18.869   0.135 -14.874  1.00  0.840          H  
ATOM   1707  N   PHE A 106      19.950   4.513  -7.311  1.00  0.490          N  
ATOM   1708  CA  PHE A 106      19.790   4.898  -5.907  1.00  0.520          C  
ATOM   1709  C   PHE A 106      18.365   5.220  -5.539  1.00  0.540          C  
ATOM   1710  O   PHE A 106      17.672   5.939  -6.259  1.00  0.660          O  
ATOM   1711  CB  PHE A 106      20.600   6.125  -5.526  1.00  0.720          C  
ATOM   1712  CG  PHE A 106      22.024   5.955  -5.311  1.00  0.720          C  
ATOM   1713  CD1 PHE A 106      22.936   6.196  -6.235  1.00  0.720          C  
ATOM   1714  CD2 PHE A 106      22.428   5.575  -4.118  1.00  0.720          C  
ATOM   1715  CE1 PHE A 106      24.288   6.045  -5.938  1.00  0.720          C  
ATOM   1716  CE2 PHE A 106      23.713   5.427  -3.800  1.00  0.720          C  
ATOM   1717  CZ  PHE A 106      24.668   5.663  -4.713  1.00  0.720          C  
ATOM   1718  H   PHE A 106      19.906   5.210  -8.059  1.00  0.590          H  
ATOM   1719  HA  PHE A 106      20.114   4.064  -5.279  1.00  0.620          H  
ATOM   1720 1HB  PHE A 106      20.496   6.851  -6.283  1.00  0.860          H  
ATOM   1721 2HB  PHE A 106      20.166   6.545  -4.652  1.00  0.860          H  
ATOM   1722  HD1 PHE A 106      22.609   6.534  -7.212  1.00  0.860          H  
ATOM   1723  HD2 PHE A 106      21.678   5.388  -3.397  1.00  0.860          H  
ATOM   1724  HE1 PHE A 106      25.037   6.250  -6.688  1.00  0.860          H  
ATOM   1725  HE2 PHE A 106      23.959   5.121  -2.809  1.00  0.860          H  
ATOM   1726  HZ  PHE A 106      25.720   5.549  -4.470  1.00  0.860          H  
ATOM   1727  N   TYR A 107      17.937   4.754  -4.374  1.00  0.470          N  
ATOM   1728  CA  TYR A 107      16.596   5.054  -3.902  1.00  0.490          C  
ATOM   1729  C   TYR A 107      16.579   5.866  -2.613  1.00  0.480          C  
ATOM   1730  O   TYR A 107      17.095   5.418  -1.572  1.00  0.460          O  
ATOM   1731  CB  TYR A 107      15.860   3.744  -3.681  1.00  0.680          C  
ATOM   1732  CG  TYR A 107      15.515   2.961  -4.945  1.00  0.680          C  
ATOM   1733  CD1 TYR A 107      16.486   2.280  -5.687  1.00  0.680          C  
ATOM   1734  CD2 TYR A 107      14.194   2.893  -5.333  1.00  0.680          C  
ATOM   1735  CE1 TYR A 107      16.106   1.586  -6.813  1.00  0.680          C  
ATOM   1736  CE2 TYR A 107      13.828   2.187  -6.456  1.00  0.680          C  
ATOM   1737  CZ  TYR A 107      14.776   1.543  -7.194  1.00  0.680          C  
ATOM   1738  OH  TYR A 107      14.405   0.844  -8.313  1.00  0.680          O  
ATOM   1739  H   TYR A 107      18.518   4.113  -3.818  1.00  0.560          H  
ATOM   1740  HA  TYR A 107      16.074   5.634  -4.663  1.00  0.590          H  
ATOM   1741 1HB  TYR A 107      16.486   3.140  -3.070  1.00  0.810          H  
ATOM   1742 2HB  TYR A 107      14.942   3.929  -3.127  1.00  0.810          H  
ATOM   1743  HD1 TYR A 107      17.537   2.300  -5.393  1.00  0.810          H  
ATOM   1744  HD2 TYR A 107      13.430   3.409  -4.749  1.00  0.810          H  
ATOM   1745  HE1 TYR A 107      16.839   1.077  -7.399  1.00  0.810          H  
ATOM   1746  HE2 TYR A 107      12.778   2.148  -6.753  1.00  0.810          H  
ATOM   1747  HH  TYR A 107      13.466   0.969  -8.462  1.00  0.810          H  
ATOM   1748  N   THR A 108      15.881   7.008  -2.685  1.00  0.600          N  
ATOM   1749  CA  THR A 108      15.690   7.930  -1.562  1.00  0.720          C  
ATOM   1750  C   THR A 108      14.207   8.075  -1.239  1.00  0.930          C  
ATOM   1751  O   THR A 108      13.346   7.492  -1.907  1.00  1.260          O  
ATOM   1752  CB  THR A 108      16.317   9.327  -1.796  1.00  0.960          C  
ATOM   1753  OG1 THR A 108      16.264  10.067  -0.564  1.00  0.960          O  
ATOM   1754  CG2 THR A 108      15.600  10.091  -2.867  1.00  0.960          C  
ATOM   1755  H   THR A 108      15.479   7.254  -3.598  1.00  0.720          H  
ATOM   1756  HA  THR A 108      16.179   7.510  -0.683  1.00  0.860          H  
ATOM   1757  HB  THR A 108      17.365   9.200  -2.087  1.00  1.150          H  
ATOM   1758  HG1 THR A 108      16.992   9.751   0.014  1.00  1.150          H  
ATOM   1759 1HG2 THR A 108      16.080  11.059  -2.993  1.00  1.150          H  
ATOM   1760 2HG2 THR A 108      15.661   9.524  -3.783  1.00  1.150          H  
ATOM   1761 3HG2 THR A 108      14.573  10.246  -2.613  1.00  1.150          H  
ATOM   1762  N   ASP A 109      13.896   8.941  -0.281  1.00  0.930          N  
ATOM   1763  CA  ASP A 109      12.534   9.096   0.228  1.00  1.300          C  
ATOM   1764  C   ASP A 109      11.487   9.407  -0.840  1.00  1.210          C  
ATOM   1765  O   ASP A 109      10.339   8.983  -0.719  1.00  1.780          O  
ATOM   1766  CB  ASP A 109      12.486  10.218   1.266  1.00  1.670          C  
ATOM   1767  CG  ASP A 109      13.198   9.894   2.587  1.00  1.670          C  
ATOM   1768  OD1 ASP A 109      13.549   8.762   2.823  1.00  1.670          O  
ATOM   1769  OD2 ASP A 109      13.384  10.805   3.350  1.00  1.670          O  
ATOM   1770  H   ASP A 109      14.662   9.463   0.134  1.00  1.120          H  
ATOM   1771  HA  ASP A 109      12.250   8.161   0.713  1.00  1.560          H  
ATOM   1772 1HB  ASP A 109      12.932  11.118   0.843  1.00  2.010          H  
ATOM   1773 2HB  ASP A 109      11.444  10.451   1.485  1.00  2.010          H  
ATOM   1774  N   LYS A 110      11.844  10.184  -1.857  1.00  0.970          N  
ATOM   1775  CA  LYS A 110      10.887  10.524  -2.898  1.00  1.200          C  
ATOM   1776  C   LYS A 110      11.468  10.466  -4.312  1.00  1.060          C  
ATOM   1777  O   LYS A 110      10.992  11.212  -5.167  1.00  1.200          O  
ATOM   1778  CB  LYS A 110      10.318  11.926  -2.646  1.00  1.590          C  
ATOM   1779  CG  LYS A 110       9.522  12.066  -1.347  1.00  1.590          C  
ATOM   1780  CD  LYS A 110       8.916  13.452  -1.195  1.00  1.590          C  
ATOM   1781  CE  LYS A 110       8.120  13.561   0.104  1.00  1.590          C  
ATOM   1782  NZ  LYS A 110       7.544  14.927   0.297  1.00  1.590          N  
ATOM   1783  H   LYS A 110      12.786  10.542  -1.917  1.00  1.160          H  
ATOM   1784  HA  LYS A 110      10.071   9.803  -2.860  1.00  1.440          H  
ATOM   1785 1HB  LYS A 110      11.136  12.646  -2.620  1.00  1.910          H  
ATOM   1786 2HB  LYS A 110       9.661  12.205  -3.469  1.00  1.910          H  
ATOM   1787 1HG  LYS A 110       8.732  11.313  -1.325  1.00  1.910          H  
ATOM   1788 2HG  LYS A 110      10.180  11.894  -0.500  1.00  1.910          H  
ATOM   1789 1HD  LYS A 110       9.710  14.199  -1.192  1.00  1.910          H  
ATOM   1790 2HD  LYS A 110       8.255  13.650  -2.036  1.00  1.910          H  
ATOM   1791 1HE  LYS A 110       7.309  12.835   0.084  1.00  1.910          H  
ATOM   1792 2HE  LYS A 110       8.777  13.332   0.943  1.00  1.910          H  
ATOM   1793 1HZ  LYS A 110       7.026  14.953   1.166  1.00  1.910          H  
ATOM   1794 2HZ  LYS A 110       8.290  15.607   0.330  1.00  1.910          H  
ATOM   1795 3HZ  LYS A 110       6.923  15.145  -0.469  1.00  1.910          H  
ATOM   1796  N   LYS A 111      12.516   9.654  -4.550  1.00  0.940          N  
ATOM   1797  CA  LYS A 111      13.125   9.595  -5.904  1.00  0.910          C  
ATOM   1798  C   LYS A 111      13.983   8.367  -6.213  1.00  0.790          C  
ATOM   1799  O   LYS A 111      14.660   7.805  -5.338  1.00  0.790          O  
ATOM   1800  CB  LYS A 111      14.047  10.805  -6.219  1.00  1.290          C  
ATOM   1801  CG  LYS A 111      13.418  12.177  -6.329  1.00  1.290          C  
ATOM   1802  CD  LYS A 111      14.412  13.225  -6.779  1.00  1.290          C  
ATOM   1803  CE  LYS A 111      13.734  14.590  -6.880  1.00  1.290          C  
ATOM   1804  NZ  LYS A 111      14.678  15.665  -7.310  1.00  1.290          N  
ATOM   1805  H   LYS A 111      12.794   8.995  -3.811  1.00  1.130          H  
ATOM   1806  HA  LYS A 111      12.304   9.596  -6.612  1.00  1.090          H  
ATOM   1807 1HB  LYS A 111      14.790  10.883  -5.458  1.00  1.540          H  
ATOM   1808 2HB  LYS A 111      14.573  10.614  -7.159  1.00  1.540          H  
ATOM   1809 1HG  LYS A 111      12.583  12.141  -7.020  1.00  1.540          H  
ATOM   1810 2HG  LYS A 111      13.062  12.492  -5.358  1.00  1.540          H  
ATOM   1811 1HD  LYS A 111      15.227  13.283  -6.060  1.00  1.540          H  
ATOM   1812 2HD  LYS A 111      14.822  12.947  -7.753  1.00  1.540          H  
ATOM   1813 1HE  LYS A 111      12.919  14.525  -7.601  1.00  1.540          H  
ATOM   1814 2HE  LYS A 111      13.321  14.852  -5.906  1.00  1.540          H  
ATOM   1815 1HZ  LYS A 111      14.185  16.547  -7.363  1.00  1.540          H  
ATOM   1816 2HZ  LYS A 111      15.433  15.742  -6.642  1.00  1.540          H  
ATOM   1817 3HZ  LYS A 111      15.054  15.437  -8.219  1.00  1.540          H  
ATOM   1818  N   VAL A 112      14.069   8.045  -7.508  1.00  0.800          N  
ATOM   1819  CA  VAL A 112      15.002   7.016  -7.966  1.00  0.800          C  
ATOM   1820  C   VAL A 112      16.023   7.635  -8.929  1.00  0.860          C  
ATOM   1821  O   VAL A 112      15.656   8.178  -9.972  1.00  1.000          O  
ATOM   1822  CB  VAL A 112      14.271   5.865  -8.663  1.00  1.120          C  
ATOM   1823  CG1 VAL A 112      15.305   4.778  -9.080  1.00  1.120          C  
ATOM   1824  CG2 VAL A 112      13.209   5.348  -7.742  1.00  1.120          C  
ATOM   1825  H   VAL A 112      13.428   8.515  -8.158  1.00  0.960          H  
ATOM   1826  HA  VAL A 112      15.531   6.614  -7.107  1.00  0.960          H  
ATOM   1827  HB  VAL A 112      13.799   6.224  -9.580  1.00  1.340          H  
ATOM   1828 1HG1 VAL A 112      14.797   3.963  -9.569  1.00  1.340          H  
ATOM   1829 2HG1 VAL A 112      16.046   5.194  -9.761  1.00  1.340          H  
ATOM   1830 3HG1 VAL A 112      15.809   4.400  -8.185  1.00  1.340          H  
ATOM   1831 1HG2 VAL A 112      12.679   4.535  -8.208  1.00  1.340          H  
ATOM   1832 2HG2 VAL A 112      13.671   5.021  -6.842  1.00  1.340          H  
ATOM   1833 3HG2 VAL A 112      12.500   6.141  -7.506  1.00  1.340          H  
ATOM   1834  N   PHE A 113      17.297   7.494  -8.604  1.00  0.830          N  
ATOM   1835  CA  PHE A 113      18.360   8.087  -9.405  1.00  0.970          C  
ATOM   1836  C   PHE A 113      19.144   7.081 -10.236  1.00  0.820          C  
ATOM   1837  O   PHE A 113      19.815   6.199  -9.693  1.00  0.810          O  
ATOM   1838  CB  PHE A 113      19.369   8.778  -8.489  1.00  1.300          C  
ATOM   1839  CG  PHE A 113      18.876   9.975  -7.691  1.00  1.300          C  
ATOM   1840  CD1 PHE A 113      18.105   9.807  -6.562  1.00  1.300          C  
ATOM   1841  CD2 PHE A 113      19.241  11.263  -8.032  1.00  1.300          C  
ATOM   1842  CE1 PHE A 113      17.702  10.898  -5.847  1.00  1.300          C  
ATOM   1843  CE2 PHE A 113      18.836  12.346  -7.317  1.00  1.300          C  
ATOM   1844  CZ  PHE A 113      18.059  12.168  -6.223  1.00  1.300          C  
ATOM   1845  H   PHE A 113      17.512   6.990  -7.743  1.00  1.000          H  
ATOM   1846  HA  PHE A 113      17.911   8.798 -10.086  1.00  1.160          H  
ATOM   1847 1HB  PHE A 113      19.752   8.075  -7.809  1.00  1.560          H  
ATOM   1848 2HB  PHE A 113      20.194   9.099  -9.110  1.00  1.560          H  
ATOM   1849  HD1 PHE A 113      17.815   8.805  -6.238  1.00  1.560          H  
ATOM   1850  HD2 PHE A 113      19.866  11.416  -8.894  1.00  1.560          H  
ATOM   1851  HE1 PHE A 113      17.112  10.762  -4.980  1.00  1.560          H  
ATOM   1852  HE2 PHE A 113      19.138  13.347  -7.618  1.00  1.560          H  
ATOM   1853  HZ  PHE A 113      17.736  13.022  -5.636  1.00  1.560          H  
ATOM   1854  N   ALA A 114      19.066   7.198 -11.562  1.00  0.880          N  
ATOM   1855  CA  ALA A 114      19.789   6.278 -12.444  1.00  0.940          C  
ATOM   1856  C   ALA A 114      21.090   6.933 -12.831  1.00  0.910          C  
ATOM   1857  O   ALA A 114      21.045   8.108 -13.156  1.00  0.970          O  
ATOM   1858  CB  ALA A 114      18.968   6.001 -13.682  1.00  1.290          C  
ATOM   1859  H   ALA A 114      18.515   7.959 -11.985  1.00  1.060          H  
ATOM   1860  HA  ALA A 114      20.002   5.354 -11.906  1.00  1.130          H  
ATOM   1861 1HB  ALA A 114      19.524   5.328 -14.315  1.00  1.550          H  
ATOM   1862 2HB  ALA A 114      18.025   5.556 -13.403  1.00  1.550          H  
ATOM   1863 3HB  ALA A 114      18.781   6.942 -14.208  1.00  1.550          H  
ATOM   1864  N   PHE A 115      22.231   6.233 -12.873  1.00  1.140          N  
ATOM   1865  CA  PHE A 115      23.401   7.010 -13.327  1.00  1.350          C  
ATOM   1866  C   PHE A 115      24.431   6.362 -14.233  1.00  1.580          C  
ATOM   1867  O   PHE A 115      25.579   6.812 -14.279  1.00  2.250          O  
ATOM   1868  CB  PHE A 115      24.087   7.678 -12.172  1.00  1.810          C  
ATOM   1869  CG  PHE A 115      24.605   6.852 -11.176  1.00  1.810          C  
ATOM   1870  CD1 PHE A 115      25.936   6.487 -11.181  1.00  1.810          C  
ATOM   1871  CD2 PHE A 115      23.800   6.410 -10.214  1.00  1.810          C  
ATOM   1872  CE1 PHE A 115      26.418   5.700 -10.200  1.00  1.810          C  
ATOM   1873  CE2 PHE A 115      24.277   5.643  -9.288  1.00  1.810          C  
ATOM   1874  CZ  PHE A 115      25.591   5.283  -9.257  1.00  1.810          C  
ATOM   1875  H   PHE A 115      22.278   5.261 -12.542  1.00  1.370          H  
ATOM   1876  HA  PHE A 115      23.011   7.835 -13.882  1.00  1.620          H  
ATOM   1877 1HB  PHE A 115      24.882   8.311 -12.532  1.00  2.170          H  
ATOM   1878 2HB  PHE A 115      23.354   8.308 -11.728  1.00  2.170          H  
ATOM   1879  HD1 PHE A 115      26.594   6.848 -11.976  1.00  2.170          H  
ATOM   1880  HD2 PHE A 115      22.740   6.689 -10.206  1.00  2.170          H  
ATOM   1881  HE1 PHE A 115      27.455   5.411 -10.176  1.00  2.170          H  
ATOM   1882  HE2 PHE A 115      23.624   5.298  -8.553  1.00  2.170          H  
ATOM   1883  HZ  PHE A 115      25.957   4.646  -8.460  1.00  2.170          H  
ATOM   1884  N   THR A 116      24.056   5.330 -14.963  1.00  1.670          N  
ATOM   1885  CA  THR A 116      25.012   4.691 -15.848  1.00  2.060          C  
ATOM   1886  C   THR A 116      24.502   4.772 -17.278  1.00  2.190          C  
ATOM   1887  O   THR A 116      23.340   5.095 -17.516  1.00  2.690          O  
ATOM   1888  CB  THR A 116      25.246   3.225 -15.439  1.00  2.730          C  
ATOM   1889  OG1 THR A 116      24.059   2.469 -15.662  1.00  2.730          O  
ATOM   1890  CG2 THR A 116      25.581   3.172 -13.929  1.00  2.730          C  
ATOM   1891  H   THR A 116      23.116   4.972 -14.909  1.00  2.000          H  
ATOM   1892  HA  THR A 116      25.963   5.220 -15.801  1.00  2.470          H  
ATOM   1893  HB  THR A 116      26.065   2.801 -16.016  1.00  3.270          H  
ATOM   1894  HG1 THR A 116      23.972   2.260 -16.615  1.00  3.270          H  
ATOM   1895 1HG2 THR A 116      25.753   2.137 -13.630  1.00  3.270          H  
ATOM   1896 2HG2 THR A 116      26.479   3.754 -13.740  1.00  3.270          H  
ATOM   1897 3HG2 THR A 116      24.762   3.582 -13.343  1.00  3.270          H  
ATOM   1898  N   HIS A 117      25.369   4.477 -18.228  1.00  2.310          N  
ATOM   1899  CA  HIS A 117      24.993   4.506 -19.630  1.00  2.960          C  
ATOM   1900  C   HIS A 117      24.247   3.262 -20.043  1.00  2.760          C  
ATOM   1901  O   HIS A 117      24.384   2.212 -19.415  1.00  3.240          O  
ATOM   1902  CB  HIS A 117      26.222   4.714 -20.511  1.00  3.880          C  
ATOM   1903  CG  HIS A 117      26.772   6.084 -20.377  1.00  3.880          C  
ATOM   1904  ND1 HIS A 117      26.089   7.187 -20.834  1.00  3.880          N  
ATOM   1905  CD2 HIS A 117      27.922   6.548 -19.834  1.00  3.880          C  
ATOM   1906  CE1 HIS A 117      26.795   8.276 -20.578  1.00  3.880          C  
ATOM   1907  NE2 HIS A 117      27.913   7.914 -19.973  1.00  3.880          N  
ATOM   1908  H   HIS A 117      26.314   4.229 -17.975  1.00  2.770          H  
ATOM   1909  HA  HIS A 117      24.325   5.350 -19.801  1.00  3.550          H  
ATOM   1910 1HB  HIS A 117      26.996   3.996 -20.242  1.00  4.660          H  
ATOM   1911 2HB  HIS A 117      25.962   4.543 -21.556  1.00  4.660          H  
ATOM   1912  HD2 HIS A 117      28.708   5.951 -19.372  1.00  4.660          H  
ATOM   1913  HE1 HIS A 117      26.505   9.297 -20.824  1.00  4.660          H  
ATOM   1914  HE2 HIS A 117      28.645   8.535 -19.661  1.00  4.660          H  
ATOM   1915  N   GLU A 118      23.458   3.386 -21.111  1.00  2.490          N  
ATOM   1916  CA  GLU A 118      22.718   2.254 -21.669  1.00  2.380          C  
ATOM   1917  C   GLU A 118      21.852   1.576 -20.606  1.00  1.960          C  
ATOM   1918  O   GLU A 118      21.947   0.368 -20.380  1.00  2.370          O  
ATOM   1919  CB  GLU A 118      23.665   1.226 -22.315  1.00  3.380          C  
ATOM   1920  CG  GLU A 118      24.507   1.767 -23.476  1.00  3.380          C  
ATOM   1921  CD  GLU A 118      25.312   0.688 -24.212  1.00  3.380          C  
ATOM   1922  OE1 GLU A 118      25.316  -0.443 -23.782  1.00  3.380          O  
ATOM   1923  OE2 GLU A 118      25.916   1.015 -25.208  1.00  3.380          O  
ATOM   1924  H   GLU A 118      23.389   4.300 -21.543  1.00  2.990          H  
ATOM   1925  HA  GLU A 118      22.052   2.629 -22.447  1.00  2.860          H  
ATOM   1926 1HB  GLU A 118      24.343   0.818 -21.567  1.00  4.050          H  
ATOM   1927 2HB  GLU A 118      23.074   0.393 -22.702  1.00  4.050          H  
ATOM   1928 1HG  GLU A 118      23.847   2.258 -24.188  1.00  4.050          H  
ATOM   1929 2HG  GLU A 118      25.194   2.516 -23.085  1.00  4.050          H  
ATOM   1930  N   LEU A 119      20.956   2.349 -19.984  1.00  2.040          N  
ATOM   1931  CA  LEU A 119      20.099   1.851 -18.907  1.00  2.430          C  
ATOM   1932  C   LEU A 119      18.965   0.931 -19.378  1.00  1.990          C  
ATOM   1933  O   LEU A 119      17.797   1.166 -19.061  1.00  1.930          O  
ATOM   1934  CB  LEU A 119      19.376   3.023 -18.226  1.00  3.250          C  
ATOM   1935  CG  LEU A 119      20.156   4.141 -17.549  1.00  3.250          C  
ATOM   1936  CD1 LEU A 119      19.153   5.220 -17.130  1.00  3.250          C  
ATOM   1937  CD2 LEU A 119      20.887   3.608 -16.320  1.00  3.250          C  
ATOM   1938  H   LEU A 119      20.929   3.327 -20.228  1.00  2.450          H  
ATOM   1939  HA  LEU A 119      20.720   1.307 -18.196  1.00  2.920          H  
ATOM   1940 1HB  LEU A 119      18.698   3.477 -18.945  1.00  3.900          H  
ATOM   1941 2HB  LEU A 119      18.800   2.592 -17.448  1.00  3.900          H  
ATOM   1942  HG  LEU A 119      20.878   4.577 -18.240  1.00  3.900          H  
ATOM   1943 1HD1 LEU A 119      19.677   6.030 -16.650  1.00  3.900          H  
ATOM   1944 2HD1 LEU A 119      18.639   5.601 -18.011  1.00  3.900          H  
ATOM   1945 3HD1 LEU A 119      18.426   4.798 -16.444  1.00  3.900          H  
ATOM   1946 1HD2 LEU A 119      21.416   4.426 -15.846  1.00  3.900          H  
ATOM   1947 2HD2 LEU A 119      20.174   3.178 -15.615  1.00  3.900          H  
ATOM   1948 3HD2 LEU A 119      21.600   2.850 -16.626  1.00  3.900          H  
ATOM   1949  N   ASP A 120      19.304  -0.174 -20.024  1.00  1.890          N  
ATOM   1950  CA  ASP A 120      18.295  -1.121 -20.506  1.00  1.860          C  
ATOM   1951  C   ASP A 120      17.509  -1.730 -19.352  1.00  1.860          C  
ATOM   1952  O   ASP A 120      16.340  -2.113 -19.494  1.00  1.880          O  
ATOM   1953  CB  ASP A 120      18.931  -2.192 -21.375  1.00  2.620          C  
ATOM   1954  CG  ASP A 120      19.321  -1.694 -22.804  1.00  2.620          C  
ATOM   1955  OD1 ASP A 120      18.766  -0.705 -23.301  1.00  2.620          O  
ATOM   1956  OD2 ASP A 120      20.204  -2.310 -23.376  1.00  2.620          O  
ATOM   1957  H   ASP A 120      20.298  -0.317 -20.209  1.00  2.270          H  
ATOM   1958  HA  ASP A 120      17.596  -0.571 -21.128  1.00  2.230          H  
ATOM   1959 1HB  ASP A 120      19.823  -2.552 -20.875  1.00  3.140          H  
ATOM   1960 2HB  ASP A 120      18.244  -3.034 -21.469  1.00  3.140          H  
ATOM   1961  N   SER A 121      18.145  -1.826 -18.190  1.00  2.080          N  
ATOM   1962  CA  SER A 121      17.439  -2.364 -17.064  1.00  2.280          C  
ATOM   1963  C   SER A 121      16.475  -1.318 -16.515  1.00  2.000          C  
ATOM   1964  O   SER A 121      15.497  -1.684 -15.870  1.00  1.970          O  
ATOM   1965  CB  SER A 121      18.395  -2.804 -15.993  1.00  3.110          C  
ATOM   1966  OG  SER A 121      19.221  -3.841 -16.447  1.00  3.110          O  
ATOM   1967  H   SER A 121      19.118  -1.569 -18.096  1.00  2.500          H  
ATOM   1968  HA  SER A 121      16.865  -3.228 -17.391  1.00  2.740          H  
ATOM   1969 1HB  SER A 121      18.998  -1.957 -15.677  1.00  3.730          H  
ATOM   1970 2HB  SER A 121      17.816  -3.147 -15.138  1.00  3.730          H  
ATOM   1971  HG  SER A 121      19.688  -4.180 -15.675  1.00  3.730          H  
ATOM   1972  N   ALA A 122      16.728  -0.004 -16.741  1.00  1.970          N  
ATOM   1973  CA  ALA A 122      15.785   0.996 -16.258  1.00  2.030          C  
ATOM   1974  C   ALA A 122      14.505   0.804 -16.999  1.00  1.740          C  
ATOM   1975  O   ALA A 122      13.429   0.932 -16.440  1.00  1.770          O  
ATOM   1976  CB  ALA A 122      16.245   2.423 -16.476  1.00  2.820          C  
ATOM   1977  H   ALA A 122      17.517   0.319 -17.292  1.00  2.360          H  
ATOM   1978  HA  ALA A 122      15.619   0.834 -15.197  1.00  2.440          H  
ATOM   1979 1HB  ALA A 122      15.483   3.102 -16.104  1.00  3.380          H  
ATOM   1980 2HB  ALA A 122      17.151   2.611 -15.964  1.00  3.380          H  
ATOM   1981 3HB  ALA A 122      16.390   2.596 -17.538  1.00  3.380          H  
ATOM   1982  N   LYS A 123      14.626   0.484 -18.284  1.00  1.640          N  
ATOM   1983  CA  LYS A 123      13.452   0.303 -19.120  1.00  1.760          C  
ATOM   1984  C   LYS A 123      12.564  -0.798 -18.524  1.00  1.700          C  
ATOM   1985  O   LYS A 123      11.355  -0.610 -18.355  1.00  1.910          O  
ATOM   1986  CB  LYS A 123      13.899  -0.061 -20.537  1.00  2.420          C  
ATOM   1987  CG  LYS A 123      14.612   1.077 -21.285  1.00  2.420          C  
ATOM   1988  CD  LYS A 123      15.173   0.591 -22.631  1.00  2.420          C  
ATOM   1989  CE  LYS A 123      16.010   1.672 -23.313  1.00  2.420          C  
ATOM   1990  NZ  LYS A 123      16.784   1.130 -24.481  1.00  2.420          N  
ATOM   1991  H   LYS A 123      15.578   0.439 -18.666  1.00  1.970          H  
ATOM   1992  HA  LYS A 123      12.886   1.234 -19.142  1.00  2.110          H  
ATOM   1993 1HB  LYS A 123      14.553  -0.913 -20.513  1.00  2.900          H  
ATOM   1994 2HB  LYS A 123      13.026  -0.344 -21.123  1.00  2.900          H  
ATOM   1995 1HG  LYS A 123      13.915   1.896 -21.454  1.00  2.900          H  
ATOM   1996 2HG  LYS A 123      15.438   1.443 -20.672  1.00  2.900          H  
ATOM   1997 1HD  LYS A 123      15.788  -0.295 -22.484  1.00  2.900          H  
ATOM   1998 2HD  LYS A 123      14.347   0.324 -23.287  1.00  2.900          H  
ATOM   1999 1HE  LYS A 123      15.343   2.454 -23.667  1.00  2.900          H  
ATOM   2000 2HE  LYS A 123      16.710   2.099 -22.593  1.00  2.900          H  
ATOM   2001 1HZ  LYS A 123      17.317   1.870 -24.906  1.00  2.900          H  
ATOM   2002 2HZ  LYS A 123      17.450   0.392 -24.132  1.00  2.900          H  
ATOM   2003 3HZ  LYS A 123      16.161   0.732 -25.162  1.00  2.900          H  
ATOM   2004  N   ILE A 124      13.186  -1.905 -18.090  1.00  1.660          N  
ATOM   2005  CA  ILE A 124      12.456  -3.017 -17.463  1.00  1.890          C  
ATOM   2006  C   ILE A 124      11.814  -2.618 -16.127  1.00  1.770          C  
ATOM   2007  O   ILE A 124      10.636  -2.905 -15.864  1.00  1.890          O  
ATOM   2008  CB  ILE A 124      13.391  -4.226 -17.181  1.00  2.550          C  
ATOM   2009  CG1 ILE A 124      13.891  -4.838 -18.498  1.00  2.550          C  
ATOM   2010  CG2 ILE A 124      12.650  -5.289 -16.314  1.00  2.550          C  
ATOM   2011  CD1 ILE A 124      15.049  -5.833 -18.325  1.00  2.550          C  
ATOM   2012  H   ILE A 124      14.192  -1.985 -18.288  1.00  1.990          H  
ATOM   2013  HA  ILE A 124      11.663  -3.329 -18.146  1.00  2.270          H  
ATOM   2014  HB  ILE A 124      14.272  -3.877 -16.638  1.00  3.060          H  
ATOM   2015 1HG1 ILE A 124      13.063  -5.346 -18.989  1.00  3.060          H  
ATOM   2016 2HG1 ILE A 124      14.236  -4.032 -19.149  1.00  3.060          H  
ATOM   2017 1HG2 ILE A 124      13.296  -6.121 -16.109  1.00  3.060          H  
ATOM   2018 2HG2 ILE A 124      12.339  -4.862 -15.371  1.00  3.060          H  
ATOM   2019 3HG2 ILE A 124      11.771  -5.645 -16.854  1.00  3.060          H  
ATOM   2020 1HD1 ILE A 124      15.346  -6.206 -19.304  1.00  3.060          H  
ATOM   2021 2HD1 ILE A 124      15.896  -5.334 -17.860  1.00  3.060          H  
ATOM   2022 3HD1 ILE A 124      14.752  -6.672 -17.708  1.00  3.060          H  
ATOM   2023  N   LEU A 125      12.638  -2.000 -15.276  1.00  1.710          N  
ATOM   2024  CA  LEU A 125      12.271  -1.566 -13.938  1.00  1.830          C  
ATOM   2025  C   LEU A 125      11.219  -0.465 -13.948  1.00  1.600          C  
ATOM   2026  O   LEU A 125      10.365  -0.395 -13.057  1.00  1.650          O  
ATOM   2027  CB  LEU A 125      13.518  -1.019 -13.237  1.00  2.510          C  
ATOM   2028  CG  LEU A 125      14.671  -2.006 -12.892  1.00  2.510          C  
ATOM   2029  CD1 LEU A 125      15.881  -1.154 -12.473  1.00  2.510          C  
ATOM   2030  CD2 LEU A 125      14.261  -2.974 -11.779  1.00  2.510          C  
ATOM   2031  H   LEU A 125      13.600  -1.824 -15.582  1.00  2.050          H  
ATOM   2032  HA  LEU A 125      11.874  -2.418 -13.398  1.00  2.200          H  
ATOM   2033 1HB  LEU A 125      13.933  -0.237 -13.863  1.00  3.020          H  
ATOM   2034 2HB  LEU A 125      13.197  -0.573 -12.301  1.00  3.020          H  
ATOM   2035  HG  LEU A 125      14.937  -2.587 -13.761  1.00  3.020          H  
ATOM   2036 1HD1 LEU A 125      16.716  -1.785 -12.242  1.00  3.020          H  
ATOM   2037 2HD1 LEU A 125      16.155  -0.496 -13.292  1.00  3.020          H  
ATOM   2038 3HD1 LEU A 125      15.629  -0.556 -11.602  1.00  3.020          H  
ATOM   2039 1HD2 LEU A 125      15.097  -3.641 -11.556  1.00  3.020          H  
ATOM   2040 2HD2 LEU A 125      13.998  -2.412 -10.883  1.00  3.020          H  
ATOM   2041 3HD2 LEU A 125      13.408  -3.570 -12.097  1.00  3.020          H  
ATOM   2042  N   SER A 126      11.234   0.385 -14.983  1.00  1.460          N  
ATOM   2043  CA  SER A 126      10.366   1.551 -15.040  1.00  1.510          C  
ATOM   2044  C   SER A 126       8.902   1.193 -14.896  1.00  1.320          C  
ATOM   2045  O   SER A 126       8.160   1.881 -14.165  1.00  1.430          O  
ATOM   2046  CB  SER A 126      10.548   2.269 -16.374  1.00  2.090          C  
ATOM   2047  OG  SER A 126       9.979   1.545 -17.447  1.00  2.090          O  
ATOM   2048  H   SER A 126      11.956   0.304 -15.692  1.00  1.750          H  
ATOM   2049  HA  SER A 126      10.637   2.225 -14.252  1.00  1.810          H  
ATOM   2050 1HB  SER A 126      10.128   3.239 -16.328  1.00  2.510          H  
ATOM   2051 2HB  SER A 126      11.594   2.414 -16.564  1.00  2.510          H  
ATOM   2052  HG  SER A 126      10.587   0.802 -17.679  1.00  2.510          H  
ATOM   2053  N   THR A 127       8.482   0.042 -15.422  1.00  1.270          N  
ATOM   2054  CA  THR A 127       7.095  -0.296 -15.232  1.00  1.460          C  
ATOM   2055  C   THR A 127       6.948  -1.342 -14.140  1.00  1.590          C  
ATOM   2056  O   THR A 127       6.032  -1.230 -13.329  1.00  1.710          O  
ATOM   2057  CB  THR A 127       6.449  -0.805 -16.531  1.00  1.970          C  
ATOM   2058  OG1 THR A 127       7.116  -1.999 -16.969  1.00  1.970          O  
ATOM   2059  CG2 THR A 127       6.572   0.273 -17.604  1.00  1.970          C  
ATOM   2060  H   THR A 127       9.088  -0.538 -15.997  1.00  1.520          H  
ATOM   2061  HA  THR A 127       6.551   0.594 -14.921  1.00  1.750          H  
ATOM   2062  HB  THR A 127       5.398  -1.028 -16.352  1.00  2.360          H  
ATOM   2063  HG1 THR A 127       6.610  -2.411 -17.675  1.00  2.360          H  
ATOM   2064 1HG2 THR A 127       6.115  -0.077 -18.527  1.00  2.360          H  
ATOM   2065 2HG2 THR A 127       6.068   1.179 -17.266  1.00  2.360          H  
ATOM   2066 3HG2 THR A 127       7.620   0.491 -17.783  1.00  2.360          H  
ATOM   2067  N   ARG A 128       7.902  -2.273 -13.978  1.00  1.810          N  
ATOM   2068  CA  ARG A 128       7.686  -3.298 -12.948  1.00  2.280          C  
ATOM   2069  C   ARG A 128       7.529  -2.695 -11.557  1.00  2.370          C  
ATOM   2070  O   ARG A 128       6.660  -3.099 -10.784  1.00  2.690          O  
ATOM   2071  CB  ARG A 128       8.837  -4.291 -12.868  1.00  3.000          C  
ATOM   2072  CG  ARG A 128       8.986  -5.242 -14.031  1.00  3.000          C  
ATOM   2073  CD  ARG A 128      10.123  -6.179 -13.809  1.00  3.000          C  
ATOM   2074  NE  ARG A 128       9.825  -7.159 -12.749  1.00  3.000          N  
ATOM   2075  CZ  ARG A 128       9.191  -8.336 -12.951  1.00  3.000          C  
ATOM   2076  NH1 ARG A 128       8.797  -8.690 -14.165  1.00  3.000          N  
ATOM   2077  NH2 ARG A 128       8.957  -9.141 -11.927  1.00  3.000          N  
ATOM   2078  H   ARG A 128       8.696  -2.339 -14.623  1.00  2.170          H  
ATOM   2079  HA  ARG A 128       6.776  -3.840 -13.195  1.00  2.740          H  
ATOM   2080 1HB  ARG A 128       9.772  -3.735 -12.787  1.00  3.600          H  
ATOM   2081 2HB  ARG A 128       8.732  -4.883 -11.959  1.00  3.600          H  
ATOM   2082 1HG  ARG A 128       8.070  -5.820 -14.136  1.00  3.600          H  
ATOM   2083 2HG  ARG A 128       9.166  -4.685 -14.944  1.00  3.600          H  
ATOM   2084 1HD  ARG A 128      10.363  -6.707 -14.727  1.00  3.600          H  
ATOM   2085 2HD  ARG A 128      10.992  -5.602 -13.494  1.00  3.600          H  
ATOM   2086  HE  ARG A 128      10.089  -6.946 -11.789  1.00  3.600          H  
ATOM   2087 1HH1 ARG A 128       8.963  -8.087 -14.954  1.00  3.600          H  
ATOM   2088 2HH1 ARG A 128       8.318  -9.571 -14.303  1.00  3.600          H  
ATOM   2089 1HH2 ARG A 128       9.239  -8.876 -10.964  1.00  3.600          H  
ATOM   2090 2HH2 ARG A 128       8.477 -10.017 -12.060  1.00  3.600          H  
ATOM   2091  N   SER A 129       8.369  -1.711 -11.248  1.00  2.270          N  
ATOM   2092  CA  SER A 129       8.404  -1.076  -9.943  1.00  2.650          C  
ATOM   2093  C   SER A 129       7.631   0.237  -9.857  1.00  2.440          C  
ATOM   2094  O   SER A 129       7.677   0.901  -8.818  1.00  2.770          O  
ATOM   2095  CB  SER A 129       9.857  -0.820  -9.562  1.00  3.560          C  
ATOM   2096  OG  SER A 129      10.585  -2.017  -9.430  1.00  3.560          O  
ATOM   2097  H   SER A 129       9.067  -1.405 -11.932  1.00  2.720          H  
ATOM   2098  HA  SER A 129       7.964  -1.764  -9.230  1.00  3.180          H  
ATOM   2099 1HB  SER A 129      10.320  -0.201 -10.332  1.00  4.270          H  
ATOM   2100 2HB  SER A 129       9.897  -0.264  -8.627  1.00  4.270          H  
ATOM   2101  HG  SER A 129      11.488  -1.756  -9.243  1.00  4.270          H  
ATOM   2102  N   GLN A 130       6.961   0.635 -10.947  1.00  2.080          N  
ATOM   2103  CA  GLN A 130       6.309   1.947 -11.046  1.00  2.200          C  
ATOM   2104  C   GLN A 130       7.282   3.095 -10.764  1.00  2.920          C  
ATOM   2105  O   GLN A 130       6.974   3.962  -9.949  1.00  3.330          O  
ATOM   2106  CB  GLN A 130       5.127   2.100 -10.075  1.00  3.030          C  
ATOM   2107  CG  GLN A 130       3.972   1.157 -10.275  1.00  3.030          C  
ATOM   2108  CD  GLN A 130       2.849   1.440  -9.264  1.00  3.030          C  
ATOM   2109  OE1 GLN A 130       3.120   1.965  -8.176  1.00  3.030          O  
ATOM   2110  NE2 GLN A 130       1.620   1.098  -9.626  1.00  3.030          N  
ATOM   2111  H   GLN A 130       6.881  -0.015 -11.735  1.00  2.500          H  
ATOM   2112  HA  GLN A 130       5.945   2.065 -12.068  1.00  2.640          H  
ATOM   2113 1HB  GLN A 130       5.472   2.006  -9.046  1.00  3.640          H  
ATOM   2114 2HB  GLN A 130       4.727   3.100 -10.183  1.00  3.640          H  
ATOM   2115 1HG  GLN A 130       3.577   1.297 -11.277  1.00  3.640          H  
ATOM   2116 2HG  GLN A 130       4.321   0.132 -10.150  1.00  3.640          H  
ATOM   2117 1HE2 GLN A 130       0.843   1.253  -9.016  1.00  3.640          H  
ATOM   2118 2HE2 GLN A 130       1.461   0.675 -10.520  1.00  3.640          H  
ATOM   2119  N   ILE A 131       8.452   3.101 -11.429  1.00  3.370          N  
ATOM   2120  CA  ILE A 131       9.434   4.167 -11.187  1.00  4.540          C  
ATOM   2121  C   ILE A 131       9.599   5.080 -12.400  1.00  5.000          C  
ATOM   2122  O   ILE A 131      10.349   6.067 -12.353  1.00  5.920          O  
ATOM   2123  CB  ILE A 131      10.796   3.633 -10.667  1.00  5.890          C  
ATOM   2124  CG1 ILE A 131      11.474   2.743 -11.713  1.00  5.890          C  
ATOM   2125  CG2 ILE A 131      10.551   2.880  -9.352  1.00  5.890          C  
ATOM   2126  CD1 ILE A 131      12.908   2.345 -11.418  1.00  5.890          C  
ATOM   2127  H   ILE A 131       8.598   2.385 -12.137  1.00  4.040          H  
ATOM   2128  HA  ILE A 131       9.036   4.788 -10.403  1.00  5.450          H  
ATOM   2129  HB  ILE A 131      11.463   4.476 -10.478  1.00  7.070          H  
ATOM   2130 1HG1 ILE A 131      10.880   1.841 -11.848  1.00  7.070          H  
ATOM   2131 2HG1 ILE A 131      11.505   3.297 -12.636  1.00  7.070          H  
ATOM   2132 1HG2 ILE A 131      11.478   2.513  -8.943  1.00  7.070          H  
ATOM   2133 2HG2 ILE A 131      10.086   3.547  -8.631  1.00  7.070          H  
ATOM   2134 3HG2 ILE A 131       9.891   2.059  -9.538  1.00  7.070          H  
ATOM   2135 1HD1 ILE A 131      13.289   1.755 -12.243  1.00  7.070          H  
ATOM   2136 2HD1 ILE A 131      13.507   3.242 -11.320  1.00  7.070          H  
ATOM   2137 3HD1 ILE A 131      12.969   1.765 -10.508  1.00  7.070          H  
ATOM   2138  N   VAL A 132       8.888   4.736 -13.473  1.00  4.660          N  
ATOM   2139  CA  VAL A 132       8.784   5.568 -14.648  1.00  5.180          C  
ATOM   2140  C   VAL A 132       8.172   6.829 -14.091  1.00  4.940          C  
ATOM   2141  O   VAL A 132       7.348   6.742 -13.191  1.00  5.150          O  
ATOM   2142  CB  VAL A 132       7.867   4.908 -15.715  1.00  7.040          C  
ATOM   2143  CG1 VAL A 132       6.436   4.839 -15.241  1.00  7.040          C  
ATOM   2144  CG2 VAL A 132       7.959   5.672 -17.012  1.00  7.040          C  
ATOM   2145  H   VAL A 132       8.389   3.850 -13.466  1.00  5.590          H  
ATOM   2146  HA  VAL A 132       9.773   5.775 -15.059  1.00  6.220          H  
ATOM   2147  HB  VAL A 132       8.171   3.900 -15.857  1.00  8.450          H  
ATOM   2148 1HG1 VAL A 132       5.832   4.342 -15.994  1.00  8.450          H  
ATOM   2149 2HG1 VAL A 132       6.385   4.278 -14.306  1.00  8.450          H  
ATOM   2150 3HG1 VAL A 132       6.051   5.835 -15.092  1.00  8.450          H  
ATOM   2151 1HG2 VAL A 132       7.330   5.189 -17.756  1.00  8.450          H  
ATOM   2152 2HG2 VAL A 132       7.617   6.699 -16.865  1.00  8.450          H  
ATOM   2153 3HG2 VAL A 132       8.991   5.677 -17.360  1.00  8.450          H  
ATOM   2154  N   GLY A 133       8.587   7.998 -14.523  1.00  4.670          N  
ATOM   2155  CA  GLY A 133       7.975   9.165 -13.913  1.00  4.630          C  
ATOM   2156  C   GLY A 133       6.448   9.149 -14.055  1.00  4.060          C  
ATOM   2157  O   GLY A 133       5.913   9.058 -15.164  1.00  4.000          O  
ATOM   2158  H   GLY A 133       9.277   8.075 -15.254  1.00  5.600          H  
ATOM   2159 1HA  GLY A 133       8.241   9.199 -12.853  1.00  5.560          H  
ATOM   2160 2HA  GLY A 133       8.378  10.067 -14.369  1.00  5.560          H  
ATOM   2161  N   ILE A 134       5.767   9.231 -12.907  1.00  3.920          N  
ATOM   2162  CA  ILE A 134       4.304   9.264 -12.792  1.00  3.740          C  
ATOM   2163  C   ILE A 134       3.977  10.408 -11.856  1.00  3.840          C  
ATOM   2164  O   ILE A 134       4.344  10.345 -10.677  1.00  4.090          O  
ATOM   2165  CB  ILE A 134       3.721   7.951 -12.220  1.00  5.310          C  
ATOM   2166  CG1 ILE A 134       4.066   6.753 -13.101  1.00  5.310          C  
ATOM   2167  CG2 ILE A 134       2.177   8.079 -12.061  1.00  5.310          C  
ATOM   2168  CD1 ILE A 134       3.801   5.376 -12.465  1.00  5.310          C  
ATOM   2169  H   ILE A 134       6.335   9.312 -12.055  1.00  4.700          H  
ATOM   2170  HA  ILE A 134       3.867   9.465 -13.770  1.00  4.490          H  
ATOM   2171  HB  ILE A 134       4.197   7.776 -11.284  1.00  6.370          H  
ATOM   2172 1HG1 ILE A 134       3.508   6.827 -14.029  1.00  6.370          H  
ATOM   2173 2HG1 ILE A 134       5.077   6.808 -13.326  1.00  6.370          H  
ATOM   2174 1HG2 ILE A 134       1.764   7.188 -11.644  1.00  6.370          H  
ATOM   2175 2HG2 ILE A 134       1.941   8.892 -11.409  1.00  6.370          H  
ATOM   2176 3HG2 ILE A 134       1.727   8.253 -13.037  1.00  6.370          H  
ATOM   2177 1HD1 ILE A 134       4.103   4.599 -13.165  1.00  6.370          H  
ATOM   2178 2HD1 ILE A 134       4.389   5.280 -11.548  1.00  6.370          H  
ATOM   2179 3HD1 ILE A 134       2.760   5.252 -12.237  1.00  6.370          H  
ATOM   2180  N   ASP A 135       3.170  11.372 -12.292  1.00  3.950          N  
ATOM   2181  CA  ASP A 135       2.885  12.541 -11.454  1.00  4.210          C  
ATOM   2182  C   ASP A 135       2.346  12.203 -10.064  1.00  4.130          C  
ATOM   2183  O   ASP A 135       2.673  12.874  -9.085  1.00  4.230          O  
ATOM   2184  CB  ASP A 135       1.844  13.429 -12.135  1.00  5.790          C  
ATOM   2185  CG  ASP A 135       2.351  14.138 -13.384  1.00  5.790          C  
ATOM   2186  OD1 ASP A 135       3.534  14.150 -13.625  1.00  5.790          O  
ATOM   2187  OD2 ASP A 135       1.531  14.652 -14.096  1.00  5.790          O  
ATOM   2188  H   ASP A 135       2.850  11.358 -13.253  1.00  4.740          H  
ATOM   2189  HA  ASP A 135       3.812  13.104 -11.333  1.00  5.050          H  
ATOM   2190 1HB  ASP A 135       0.975  12.829 -12.403  1.00  6.950          H  
ATOM   2191 2HB  ASP A 135       1.503  14.183 -11.424  1.00  6.950          H  
ATOM   2192  N   LEU A 136       1.513  11.176  -9.973  1.00  4.410          N  
ATOM   2193  CA  LEU A 136       0.920  10.788  -8.701  1.00  4.800          C  
ATOM   2194  C   LEU A 136       1.594   9.594  -8.015  1.00  4.450          C  
ATOM   2195  O   LEU A 136       1.041   9.068  -7.045  1.00  4.840          O  
ATOM   2196  CB  LEU A 136      -0.559  10.452  -8.922  1.00  6.560          C  
ATOM   2197  CG  LEU A 136      -1.456  11.589  -9.503  1.00  6.560          C  
ATOM   2198  CD1 LEU A 136      -2.856  11.038  -9.710  1.00  6.560          C  
ATOM   2199  CD2 LEU A 136      -1.483  12.799  -8.559  1.00  6.560          C  
ATOM   2200  H   LEU A 136       1.273  10.665 -10.809  1.00  5.290          H  
ATOM   2201  HA  LEU A 136       1.004  11.627  -8.018  1.00  5.760          H  
ATOM   2202 1HB  LEU A 136      -0.613   9.604  -9.603  1.00  7.880          H  
ATOM   2203 2HB  LEU A 136      -0.987  10.148  -7.967  1.00  7.880          H  
ATOM   2204  HG  LEU A 136      -1.069  11.899 -10.470  1.00  7.880          H  
ATOM   2205 1HD1 LEU A 136      -3.494  11.814 -10.134  1.00  7.880          H  
ATOM   2206 2HD1 LEU A 136      -2.817  10.190 -10.394  1.00  7.880          H  
ATOM   2207 3HD1 LEU A 136      -3.267  10.714  -8.754  1.00  7.880          H  
ATOM   2208 1HD2 LEU A 136      -2.122  13.572  -8.987  1.00  7.880          H  
ATOM   2209 2HD2 LEU A 136      -1.878  12.499  -7.589  1.00  7.880          H  
ATOM   2210 3HD2 LEU A 136      -0.483  13.206  -8.432  1.00  7.880          H  
ATOM   2211  N   ILE A 137       2.711   9.096  -8.557  1.00  4.150          N  
ATOM   2212  CA  ILE A 137       3.359   7.918  -7.969  1.00  4.380          C  
ATOM   2213  C   ILE A 137       4.869   8.056  -7.665  1.00  3.790          C  
ATOM   2214  O   ILE A 137       5.261   7.755  -6.544  1.00  4.200          O  
ATOM   2215  CB  ILE A 137       3.025   6.599  -8.749  1.00  6.040          C  
ATOM   2216  CG1 ILE A 137       1.479   6.306  -8.668  1.00  6.040          C  
ATOM   2217  CG2 ILE A 137       3.842   5.427  -8.236  1.00  6.040          C  
ATOM   2218  CD1 ILE A 137       0.979   5.117  -9.506  1.00  6.040          C  
ATOM   2219  H   ILE A 137       3.163   9.608  -9.320  1.00  4.980          H  
ATOM   2220  HA  ILE A 137       2.894   7.763  -6.998  1.00  5.260          H  
ATOM   2221  HB  ILE A 137       3.250   6.715  -9.751  1.00  7.250          H  
ATOM   2222 1HG1 ILE A 137       1.209   6.146  -7.626  1.00  7.250          H  
ATOM   2223 2HG1 ILE A 137       0.947   7.173  -9.028  1.00  7.250          H  
ATOM   2224 1HG2 ILE A 137       3.609   4.542  -8.792  1.00  7.250          H  
ATOM   2225 2HG2 ILE A 137       4.886   5.636  -8.370  1.00  7.250          H  
ATOM   2226 3HG2 ILE A 137       3.635   5.251  -7.182  1.00  7.250          H  
ATOM   2227 1HD1 ILE A 137      -0.100   5.028  -9.381  1.00  7.250          H  
ATOM   2228 2HD1 ILE A 137       1.199   5.272 -10.545  1.00  7.250          H  
ATOM   2229 3HD1 ILE A 137       1.444   4.199  -9.181  1.00  7.250          H  
ATOM   2230  N   GLU A 138       5.719   8.453  -8.638  1.00  3.300          N  
ATOM   2231  CA  GLU A 138       7.184   8.435  -8.412  1.00  3.280          C  
ATOM   2232  C   GLU A 138       7.951   9.473  -9.241  1.00  2.630          C  
ATOM   2233  O   GLU A 138       7.571   9.840 -10.362  1.00  3.020          O  
ATOM   2234  CB  GLU A 138       7.783   7.044  -8.749  1.00  4.600          C  
ATOM   2235  CG  GLU A 138       9.320   6.779  -8.340  1.00  4.600          C  
ATOM   2236  CD  GLU A 138       9.645   6.934  -6.860  1.00  4.600          C  
ATOM   2237  OE1 GLU A 138       9.556   8.059  -6.407  1.00  4.600          O  
ATOM   2238  OE2 GLU A 138      10.000   5.941  -6.184  1.00  4.600          O  
ATOM   2239  H   GLU A 138       5.348   8.795  -9.523  1.00  3.960          H  
ATOM   2240  HA  GLU A 138       7.365   8.649  -7.356  1.00  3.940          H  
ATOM   2241 1HB  GLU A 138       7.174   6.269  -8.383  1.00  5.520          H  
ATOM   2242 2HB  GLU A 138       7.758   6.934  -9.837  1.00  5.520          H  
ATOM   2243 1HG  GLU A 138       9.537   5.765  -8.562  1.00  5.520          H  
ATOM   2244 2HG  GLU A 138       9.986   7.378  -8.946  1.00  5.520          H  
ATOM   2245  N   ASN A 139       9.083   9.893  -8.687  1.00  2.250          N  
ATOM   2246  CA  ASN A 139      10.010  10.822  -9.338  1.00  2.140          C  
ATOM   2247  C   ASN A 139      11.385  10.213  -9.546  1.00  1.870          C  
ATOM   2248  O   ASN A 139      11.754   9.250  -8.873  1.00  2.330          O  
ATOM   2249  CB  ASN A 139      10.071  12.138  -8.593  1.00  3.040          C  
ATOM   2250  CG  ASN A 139       8.836  12.942  -8.824  1.00  3.040          C  
ATOM   2251  OD1 ASN A 139       8.639  13.369  -9.966  1.00  3.040          O  
ATOM   2252  ND2 ASN A 139       8.025  13.160  -7.825  1.00  3.040          N  
ATOM   2253  H   ASN A 139       9.311   9.491  -7.764  1.00  2.700          H  
ATOM   2254  HA  ASN A 139       9.623  11.039 -10.335  1.00  2.570          H  
ATOM   2255 1HB  ASN A 139      10.172  11.946  -7.525  1.00  3.650          H  
ATOM   2256 2HB  ASN A 139      10.941  12.710  -8.914  1.00  3.650          H  
ATOM   2257 1HD2 ASN A 139       7.189  13.694  -7.970  1.00  3.650          H  
ATOM   2258 2HD2 ASN A 139       8.234  12.802  -6.916  1.00  3.650          H  
ATOM   2259  N   ASN A 140      12.143  10.751 -10.489  1.00  1.470          N  
ATOM   2260  CA  ASN A 140      13.456  10.191 -10.736  1.00  1.530          C  
ATOM   2261  C   ASN A 140      14.482  11.211 -11.219  1.00  1.510          C  
ATOM   2262  O   ASN A 140      14.179  12.398 -11.382  1.00  2.060          O  
ATOM   2263  CB  ASN A 140      13.302   9.018 -11.720  1.00  2.120          C  
ATOM   2264  CG  ASN A 140      12.705   9.393 -13.078  1.00  2.120          C  
ATOM   2265  OD1 ASN A 140      13.061  10.426 -13.658  1.00  2.120          O  
ATOM   2266  ND2 ASN A 140      11.807   8.575 -13.609  1.00  2.120          N  
ATOM   2267  H   ASN A 140      11.805  11.537 -11.034  1.00  1.760          H  
ATOM   2268  HA  ASN A 140      13.839   9.804  -9.797  1.00  1.840          H  
ATOM   2269 1HB  ASN A 140      14.269   8.567 -11.912  1.00  2.540          H  
ATOM   2270 2HB  ASN A 140      12.677   8.246 -11.265  1.00  2.540          H  
ATOM   2271 1HD2 ASN A 140      11.433   8.799 -14.505  1.00  2.540          H  
ATOM   2272 2HD2 ASN A 140      11.489   7.723 -13.121  1.00  2.540          H  
ATOM   2273  N   TYR A 141      15.701  10.727 -11.445  1.00  1.460          N  
ATOM   2274  CA  TYR A 141      16.806  11.558 -11.911  1.00  1.600          C  
ATOM   2275  C   TYR A 141      17.484  10.893 -13.096  1.00  1.470          C  
ATOM   2276  O   TYR A 141      17.856   9.709 -13.059  1.00  1.580          O  
ATOM   2277  CB  TYR A 141      17.798  11.763 -10.803  1.00  2.180          C  
ATOM   2278  CG  TYR A 141      18.900  12.736 -11.051  1.00  2.180          C  
ATOM   2279  CD1 TYR A 141      18.703  14.053 -10.704  1.00  2.180          C  
ATOM   2280  CD2 TYR A 141      20.107  12.330 -11.602  1.00  2.180          C  
ATOM   2281  CE1 TYR A 141      19.700  14.966 -10.885  1.00  2.180          C  
ATOM   2282  CE2 TYR A 141      21.096  13.251 -11.793  1.00  2.180          C  
ATOM   2283  CZ  TYR A 141      20.899  14.566 -11.426  1.00  2.180          C  
ATOM   2284  OH  TYR A 141      21.891  15.491 -11.602  1.00  2.180          O  
ATOM   2285  H   TYR A 141      15.845   9.740 -11.226  1.00  1.750          H  
ATOM   2286  HA  TYR A 141      16.415  12.521 -12.240  1.00  1.920          H  
ATOM   2287 1HB  TYR A 141      17.262  12.066  -9.903  1.00  2.620          H  
ATOM   2288 2HB  TYR A 141      18.259  10.832 -10.609  1.00  2.620          H  
ATOM   2289  HD1 TYR A 141      17.751  14.364 -10.271  1.00  2.620          H  
ATOM   2290  HD2 TYR A 141      20.270  11.284 -11.887  1.00  2.620          H  
ATOM   2291  HE1 TYR A 141      19.545  16.006 -10.600  1.00  2.620          H  
ATOM   2292  HE2 TYR A 141      22.029  12.939 -12.229  1.00  2.620          H  
ATOM   2293  HH  TYR A 141      21.637  16.320 -11.189  1.00  2.620          H  
ATOM   2294  N   ILE A 142      17.592  11.665 -14.168  1.00  1.530          N  
ATOM   2295  CA  ILE A 142      18.146  11.225 -15.438  1.00  1.580          C  
ATOM   2296  C   ILE A 142      19.367  12.081 -15.897  1.00  1.730          C  
ATOM   2297  O   ILE A 142      19.160  13.251 -16.212  1.00  2.000          O  
ATOM   2298  CB  ILE A 142      16.954  11.334 -16.454  1.00  2.190          C  
ATOM   2299  CG1 ILE A 142      15.717  10.479 -15.930  1.00  2.190          C  
ATOM   2300  CG2 ILE A 142      17.274  10.978 -17.889  1.00  2.190          C  
ATOM   2301  CD1 ILE A 142      15.947   8.952 -15.794  1.00  2.190          C  
ATOM   2302  H   ILE A 142      17.264  12.620 -14.091  1.00  1.840          H  
ATOM   2303  HA  ILE A 142      18.433  10.192 -15.343  1.00  1.900          H  
ATOM   2304  HB  ILE A 142      16.631  12.372 -16.450  1.00  2.630          H  
ATOM   2305 1HG1 ILE A 142      15.409  10.860 -14.961  1.00  2.630          H  
ATOM   2306 2HG1 ILE A 142      14.890  10.622 -16.621  1.00  2.630          H  
ATOM   2307 1HG2 ILE A 142      16.386  11.138 -18.497  1.00  2.630          H  
ATOM   2308 2HG2 ILE A 142      18.077  11.615 -18.257  1.00  2.630          H  
ATOM   2309 3HG2 ILE A 142      17.559   9.948 -17.963  1.00  2.630          H  
ATOM   2310 1HD1 ILE A 142      15.026   8.493 -15.436  1.00  2.630          H  
ATOM   2311 2HD1 ILE A 142      16.208   8.521 -16.755  1.00  2.630          H  
ATOM   2312 3HD1 ILE A 142      16.736   8.741 -15.085  1.00  2.630          H  
ATOM   2313  N   VAL A 143      20.628  11.553 -16.011  1.00  1.800          N  
ATOM   2314  CA  VAL A 143      21.134  10.234 -15.586  1.00  2.020          C  
ATOM   2315  C   VAL A 143      22.489  10.340 -14.840  1.00  1.660          C  
ATOM   2316  O   VAL A 143      22.585  10.271 -13.608  1.00  1.650          O  
ATOM   2317  CB  VAL A 143      21.356   9.290 -16.835  1.00  2.740          C  
ATOM   2318  CG1 VAL A 143      21.944   7.949 -16.445  1.00  2.740          C  
ATOM   2319  CG2 VAL A 143      20.104   9.051 -17.509  1.00  2.740          C  
ATOM   2320  H   VAL A 143      21.314  12.177 -16.400  1.00  2.160          H  
ATOM   2321  HA  VAL A 143      20.434   9.771 -14.898  1.00  2.420          H  
ATOM   2322  HB  VAL A 143      22.046   9.760 -17.530  1.00  3.290          H  
ATOM   2323 1HG1 VAL A 143      22.068   7.336 -17.336  1.00  3.290          H  
ATOM   2324 2HG1 VAL A 143      22.899   8.074 -16.001  1.00  3.290          H  
ATOM   2325 3HG1 VAL A 143      21.280   7.445 -15.752  1.00  3.290          H  
ATOM   2326 1HG2 VAL A 143      20.269   8.409 -18.374  1.00  3.290          H  
ATOM   2327 2HG2 VAL A 143      19.399   8.573 -16.831  1.00  3.290          H  
ATOM   2328 3HG2 VAL A 143      19.742   9.991 -17.832  1.00  3.290          H  
ATOM   2329  N   ASN A 144      23.549  10.625 -15.592  1.00  1.740          N  
ATOM   2330  CA  ASN A 144      24.903  10.463 -15.075  1.00  1.700          C  
ATOM   2331  C   ASN A 144      25.488  11.635 -14.312  1.00  1.840          C  
ATOM   2332  O   ASN A 144      26.669  11.647 -13.974  1.00  2.380          O  
ATOM   2333  CB  ASN A 144      25.798  10.032 -16.209  1.00  2.400          C  
ATOM   2334  CG  ASN A 144      25.830  11.047 -17.285  1.00  2.400          C  
ATOM   2335  OD1 ASN A 144      24.837  11.767 -17.503  1.00  2.400          O  
ATOM   2336  ND2 ASN A 144      26.932  11.154 -17.970  1.00  2.400          N  
ATOM   2337  H   ASN A 144      23.442  10.830 -16.581  1.00  2.090          H  
ATOM   2338  HA  ASN A 144      24.878   9.631 -14.377  1.00  2.040          H  
ATOM   2339 1HB  ASN A 144      26.812   9.875 -15.837  1.00  2.880          H  
ATOM   2340 2HB  ASN A 144      25.447   9.077 -16.614  1.00  2.880          H  
ATOM   2341 1HD2 ASN A 144      26.997  11.834 -18.700  1.00  2.880          H  
ATOM   2342 2HD2 ASN A 144      27.711  10.569 -17.756  1.00  2.880          H  
ATOM   2343  N   LYS A 145      24.647  12.592 -13.977  1.00  1.740          N  
ATOM   2344  CA  LYS A 145      25.065  13.724 -13.173  1.00  2.110          C  
ATOM   2345  C   LYS A 145      24.900  13.414 -11.675  1.00  2.010          C  
ATOM   2346  O   LYS A 145      25.297  14.218 -10.815  1.00  1.910          O  
ATOM   2347  CB  LYS A 145      24.284  14.963 -13.582  1.00  2.810          C  
ATOM   2348  CG  LYS A 145      24.587  15.442 -14.991  1.00  2.810          C  
ATOM   2349  CD  LYS A 145      23.780  16.685 -15.335  1.00  2.810          C  
ATOM   2350  CE  LYS A 145      24.096  17.185 -16.742  1.00  2.810          C  
ATOM   2351  NZ  LYS A 145      23.285  18.383 -17.102  1.00  2.810          N  
ATOM   2352  H   LYS A 145      23.696  12.538 -14.318  1.00  2.090          H  
ATOM   2353  HA  LYS A 145      26.123  13.910 -13.359  1.00  2.530          H  
ATOM   2354 1HB  LYS A 145      23.226  14.735 -13.556  1.00  3.370          H  
ATOM   2355 2HB  LYS A 145      24.473  15.773 -12.878  1.00  3.370          H  
ATOM   2356 1HG  LYS A 145      25.650  15.667 -15.074  1.00  3.370          H  
ATOM   2357 2HG  LYS A 145      24.347  14.648 -15.699  1.00  3.370          H  
ATOM   2358 1HD  LYS A 145      22.714  16.454 -15.268  1.00  3.370          H  
ATOM   2359 2HD  LYS A 145      24.008  17.473 -14.617  1.00  3.370          H  
ATOM   2360 1HE  LYS A 145      25.152  17.444 -16.799  1.00  3.370          H  
ATOM   2361 2HE  LYS A 145      23.888  16.390 -17.458  1.00  3.370          H  
ATOM   2362 1HZ  LYS A 145      23.523  18.684 -18.038  1.00  3.370          H  
ATOM   2363 2HZ  LYS A 145      22.302  18.151 -17.064  1.00  3.370          H  
ATOM   2364 3HZ  LYS A 145      23.479  19.130 -16.451  1.00  3.370          H  
ATOM   2365  N   PHE A 146      24.373  12.214 -11.378  1.00  2.170          N  
ATOM   2366  CA  PHE A 146      24.115  11.767 -10.012  1.00  2.210          C  
ATOM   2367  C   PHE A 146      25.234  11.991  -9.021  1.00  2.120          C  
ATOM   2368  O   PHE A 146      24.991  12.392  -7.882  1.00  2.160          O  
ATOM   2369  CB  PHE A 146      23.816  10.294  -9.922  1.00  3.080          C  
ATOM   2370  CG  PHE A 146      23.680   9.902  -8.497  1.00  3.080          C  
ATOM   2371  CD1 PHE A 146      22.526  10.144  -7.854  1.00  3.080          C  
ATOM   2372  CD2 PHE A 146      24.730   9.352  -7.788  1.00  3.080          C  
ATOM   2373  CE1 PHE A 146      22.357   9.855  -6.534  1.00  3.080          C  
ATOM   2374  CE2 PHE A 146      24.586   9.089  -6.473  1.00  3.080          C  
ATOM   2375  CZ  PHE A 146      23.381   9.336  -5.839  1.00  3.080          C  
ATOM   2376  H   PHE A 146      24.063  11.617 -12.155  1.00  2.600          H  
ATOM   2377  HA  PHE A 146      23.237  12.307  -9.664  1.00  2.650          H  
ATOM   2378 1HB  PHE A 146      22.888  10.069 -10.446  1.00  3.690          H  
ATOM   2379 2HB  PHE A 146      24.628   9.731 -10.359  1.00  3.690          H  
ATOM   2380  HD1 PHE A 146      21.748  10.577  -8.414  1.00  3.690          H  
ATOM   2381  HD2 PHE A 146      25.684   9.151  -8.285  1.00  3.690          H  
ATOM   2382  HE1 PHE A 146      21.407  10.054  -6.041  1.00  3.690          H  
ATOM   2383  HE2 PHE A 146      25.417   8.672  -5.913  1.00  3.690          H  
ATOM   2384  HZ  PHE A 146      23.262   9.111  -4.780  1.00  3.690          H  
ATOM   2385  N   GLU A 147      26.476  11.710  -9.393  1.00  2.140          N  
ATOM   2386  CA  GLU A 147      27.502  11.806  -8.372  1.00  2.220          C  
ATOM   2387  C   GLU A 147      27.566  13.205  -7.758  1.00  2.090          C  
ATOM   2388  O   GLU A 147      27.967  13.332  -6.604  1.00  2.230          O  
ATOM   2389  CB  GLU A 147      28.867  11.385  -8.920  1.00  3.080          C  
ATOM   2390  CG  GLU A 147      29.479  12.325  -9.939  1.00  3.080          C  
ATOM   2391  CD  GLU A 147      30.771  11.812 -10.495  1.00  3.080          C  
ATOM   2392  OE1 GLU A 147      31.217  10.781 -10.055  1.00  3.080          O  
ATOM   2393  OE2 GLU A 147      31.320  12.457 -11.355  1.00  3.080          O  
ATOM   2394  H   GLU A 147      26.690  11.416 -10.337  1.00  2.570          H  
ATOM   2395  HA  GLU A 147      27.246  11.111  -7.570  1.00  2.660          H  
ATOM   2396 1HB  GLU A 147      29.572  11.287  -8.093  1.00  3.690          H  
ATOM   2397 2HB  GLU A 147      28.776  10.404  -9.387  1.00  3.690          H  
ATOM   2398 1HG  GLU A 147      28.774  12.499 -10.753  1.00  3.690          H  
ATOM   2399 2HG  GLU A 147      29.675  13.273  -9.453  1.00  3.690          H  
ATOM   2400  N   LYS A 148      27.135  14.258  -8.479  1.00  1.980          N  
ATOM   2401  CA  LYS A 148      27.150  15.583  -7.883  1.00  2.050          C  
ATOM   2402  C   LYS A 148      25.809  15.821  -7.215  1.00  2.080          C  
ATOM   2403  O   LYS A 148      25.715  16.503  -6.195  1.00  2.220          O  
ATOM   2404  CB  LYS A 148      27.567  16.641  -8.894  1.00  2.840          C  
ATOM   2405  CG  LYS A 148      29.023  16.437  -9.416  1.00  2.840          C  
ATOM   2406  CD  LYS A 148      30.045  16.470  -8.233  1.00  2.840          C  
ATOM   2407  CE  LYS A 148      31.474  16.279  -8.640  1.00  2.840          C  
ATOM   2408  NZ  LYS A 148      32.358  16.253  -7.414  1.00  2.840          N  
ATOM   2409  H   LYS A 148      26.774  14.146  -9.430  1.00  2.380          H  
ATOM   2410  HA  LYS A 148      27.859  15.598  -7.075  1.00  2.460          H  
ATOM   2411 1HB  LYS A 148      26.884  16.626  -9.745  1.00  3.410          H  
ATOM   2412 2HB  LYS A 148      27.505  17.598  -8.438  1.00  3.410          H  
ATOM   2413 1HG  LYS A 148      29.096  15.483  -9.930  1.00  3.410          H  
ATOM   2414 2HG  LYS A 148      29.267  17.229 -10.123  1.00  3.410          H  
ATOM   2415 1HD  LYS A 148      29.942  17.394  -7.668  1.00  3.410          H  
ATOM   2416 2HD  LYS A 148      29.881  15.635  -7.568  1.00  3.410          H  
ATOM   2417 1HE  LYS A 148      31.564  15.324  -9.161  1.00  3.410          H  
ATOM   2418 2HE  LYS A 148      31.797  17.079  -9.305  1.00  3.410          H  
ATOM   2419 1HZ  LYS A 148      33.318  16.095  -7.679  1.00  3.410          H  
ATOM   2420 2HZ  LYS A 148      32.287  17.130  -6.927  1.00  3.410          H  
ATOM   2421 3HZ  LYS A 148      32.036  15.484  -6.765  1.00  3.410          H  
ATOM   2422  N   ALA A 149      24.763  15.139  -7.695  1.00  2.080          N  
ATOM   2423  CA  ALA A 149      23.466  15.238  -7.019  1.00  2.330          C  
ATOM   2424  C   ALA A 149      23.672  14.787  -5.560  1.00  2.450          C  
ATOM   2425  O   ALA A 149      23.048  15.312  -4.629  1.00  2.730          O  
ATOM   2426  CB  ALA A 149      22.394  14.377  -7.691  1.00  3.160          C  
ATOM   2427  H   ALA A 149      24.872  14.625  -8.576  1.00  2.500          H  
ATOM   2428  HA  ALA A 149      23.151  16.281  -7.028  1.00  2.800          H  
ATOM   2429 1HB  ALA A 149      21.454  14.485  -7.155  1.00  3.790          H  
ATOM   2430 2HB  ALA A 149      22.266  14.697  -8.724  1.00  3.790          H  
ATOM   2431 3HB  ALA A 149      22.697  13.340  -7.666  1.00  3.790          H  
ATOM   2432  N   LEU A 150      24.570  13.805  -5.376  1.00  2.420          N  
ATOM   2433  CA  LEU A 150      24.918  13.312  -4.052  1.00  2.730          C  
ATOM   2434  C   LEU A 150      26.025  14.162  -3.396  1.00  2.680          C  
ATOM   2435  O   LEU A 150      25.817  14.705  -2.313  1.00  3.060          O  
ATOM   2436  CB  LEU A 150      25.364  11.844  -4.137  1.00  3.700          C  
ATOM   2437  CG  LEU A 150      25.713  11.094  -2.788  1.00  3.700          C  
ATOM   2438  CD1 LEU A 150      24.450  11.015  -1.881  1.00  3.700          C  
ATOM   2439  CD2 LEU A 150      26.242   9.680  -3.098  1.00  3.700          C  
ATOM   2440  H   LEU A 150      24.966  13.371  -6.217  1.00  2.900          H  
ATOM   2441  HA  LEU A 150      24.041  13.380  -3.429  1.00  3.280          H  
ATOM   2442 1HB  LEU A 150      24.568  11.321  -4.593  1.00  4.440          H  
ATOM   2443 2HB  LEU A 150      26.233  11.782  -4.799  1.00  4.440          H  
ATOM   2444  HG  LEU A 150      26.483  11.656  -2.255  1.00  4.440          H  
ATOM   2445 1HD1 LEU A 150      24.697  10.507  -0.948  1.00  4.440          H  
ATOM   2446 2HD1 LEU A 150      24.089  12.004  -1.650  1.00  4.440          H  
ATOM   2447 3HD1 LEU A 150      23.660  10.460  -2.392  1.00  4.440          H  
ATOM   2448 1HD2 LEU A 150      26.497   9.186  -2.163  1.00  4.440          H  
ATOM   2449 2HD2 LEU A 150      25.483   9.101  -3.614  1.00  4.440          H  
ATOM   2450 3HD2 LEU A 150      27.134   9.753  -3.722  1.00  4.440          H  
ATOM   2451  N   ASP A 151      27.179  14.387  -4.054  1.00  2.400          N  
ATOM   2452  CA  ASP A 151      28.261  15.133  -3.383  1.00  2.590          C  
ATOM   2453  C   ASP A 151      27.851  16.523  -2.904  1.00  2.820          C  
ATOM   2454  O   ASP A 151      28.305  16.974  -1.849  1.00  3.250          O  
ATOM   2455  CB  ASP A 151      29.492  15.364  -4.286  1.00  3.550          C  
ATOM   2456  CG  ASP A 151      30.411  14.147  -4.580  1.00  3.550          C  
ATOM   2457  OD1 ASP A 151      30.279  13.128  -3.936  1.00  3.550          O  
ATOM   2458  OD2 ASP A 151      31.292  14.292  -5.447  1.00  3.550          O  
ATOM   2459  H   ASP A 151      27.348  13.971  -4.971  1.00  2.880          H  
ATOM   2460  HA  ASP A 151      28.575  14.555  -2.515  1.00  3.110          H  
ATOM   2461 1HB  ASP A 151      29.147  15.758  -5.226  1.00  4.260          H  
ATOM   2462 2HB  ASP A 151      30.104  16.140  -3.833  1.00  4.260          H  
ATOM   2463  N   PHE A 152      26.984  17.204  -3.651  1.00  2.770          N  
ATOM   2464  CA  PHE A 152      26.564  18.555  -3.313  1.00  3.220          C  
ATOM   2465  C   PHE A 152      25.663  18.642  -2.082  1.00  3.490          C  
ATOM   2466  O   PHE A 152      25.487  19.733  -1.538  1.00  4.000          O  
ATOM   2467  CB  PHE A 152      25.818  19.197  -4.485  1.00  4.330          C  
ATOM   2468  CG  PHE A 152      26.650  19.561  -5.727  1.00  4.330          C  
ATOM   2469  CD1 PHE A 152      28.053  19.659  -5.724  1.00  4.330          C  
ATOM   2470  CD2 PHE A 152      25.986  19.835  -6.913  1.00  4.330          C  
ATOM   2471  CE1 PHE A 152      28.733  20.019  -6.871  1.00  4.330          C  
ATOM   2472  CE2 PHE A 152      26.671  20.195  -8.052  1.00  4.330          C  
ATOM   2473  CZ  PHE A 152      28.045  20.288  -8.030  1.00  4.330          C  
ATOM   2474  H   PHE A 152      26.616  16.803  -4.520  1.00  3.320          H  
ATOM   2475  HA  PHE A 152      27.449  19.139  -3.084  1.00  3.860          H  
ATOM   2476 1HB  PHE A 152      25.029  18.511  -4.803  1.00  5.190          H  
ATOM   2477 2HB  PHE A 152      25.328  20.101  -4.135  1.00  5.190          H  
ATOM   2478  HD1 PHE A 152      28.623  19.459  -4.825  1.00  5.190          H  
ATOM   2479  HD2 PHE A 152      24.898  19.765  -6.936  1.00  5.190          H  
ATOM   2480  HE1 PHE A 152      29.820  20.095  -6.857  1.00  5.190          H  
ATOM   2481  HE2 PHE A 152      26.126  20.408  -8.971  1.00  5.190          H  
ATOM   2482  HZ  PHE A 152      28.585  20.573  -8.932  1.00  5.190          H  
ATOM   2483  N   ASP A 153      25.022  17.538  -1.692  1.00  3.470          N  
ATOM   2484  CA  ASP A 153      24.106  17.562  -0.560  1.00  4.020          C  
ATOM   2485  C   ASP A 153      24.022  16.184   0.101  1.00  3.940          C  
ATOM   2486  O   ASP A 153      22.960  15.811   0.609  1.00  4.130          O  
ATOM   2487  CB  ASP A 153      22.709  18.012  -1.044  1.00  5.410          C  
ATOM   2488  CG  ASP A 153      21.683  18.439   0.068  1.00  5.410          C  
ATOM   2489  OD1 ASP A 153      22.089  18.940   1.115  1.00  5.410          O  
ATOM   2490  OD2 ASP A 153      20.499  18.255  -0.173  1.00  5.410          O  
ATOM   2491  H   ASP A 153      25.225  16.645  -2.147  1.00  4.160          H  
ATOM   2492  HA  ASP A 153      24.478  18.277   0.174  1.00  4.820          H  
ATOM   2493 1HB  ASP A 153      22.831  18.851  -1.730  1.00  6.490          H  
ATOM   2494 2HB  ASP A 153      22.262  17.197  -1.621  1.00  6.490          H  
ATOM   2495  N   PHE A 154      25.144  15.450   0.185  1.00  4.020          N  
ATOM   2496  CA  PHE A 154      25.149  14.087   0.748  1.00  4.360          C  
ATOM   2497  C   PHE A 154      24.669  14.051   2.188  1.00  3.860          C  
ATOM   2498  O   PHE A 154      24.199  13.026   2.673  1.00  4.350          O  
ATOM   2499  CB  PHE A 154      26.543  13.456   0.670  1.00  5.970          C  
ATOM   2500  CG  PHE A 154      27.511  14.012   1.658  1.00  5.970          C  
ATOM   2501  CD1 PHE A 154      27.635  13.438   2.910  1.00  5.970          C  
ATOM   2502  CD2 PHE A 154      28.296  15.111   1.349  1.00  5.970          C  
ATOM   2503  CE1 PHE A 154      28.510  13.939   3.837  1.00  5.970          C  
ATOM   2504  CE2 PHE A 154      29.176  15.618   2.277  1.00  5.970          C  
ATOM   2505  CZ  PHE A 154      29.282  15.031   3.524  1.00  5.970          C  
ATOM   2506  H   PHE A 154      26.016  15.814  -0.190  1.00  4.820          H  
ATOM   2507  HA  PHE A 154      24.479  13.474   0.151  1.00  5.230          H  
ATOM   2508 1HB  PHE A 154      26.462  12.381   0.834  1.00  7.160          H  
ATOM   2509 2HB  PHE A 154      26.955  13.605  -0.330  1.00  7.160          H  
ATOM   2510  HD1 PHE A 154      27.020  12.578   3.150  1.00  7.160          H  
ATOM   2511  HD2 PHE A 154      28.218  15.579   0.360  1.00  7.160          H  
ATOM   2512  HE1 PHE A 154      28.591  13.473   4.819  1.00  7.160          H  
ATOM   2513  HE2 PHE A 154      29.790  16.483   2.025  1.00  7.160          H  
ATOM   2514  HZ  PHE A 154      29.980  15.433   4.257  1.00  7.160          H  
ATOM   2515  N   LYS A 155      24.793  15.182   2.865  1.00  3.280          N  
ATOM   2516  CA  LYS A 155      24.390  15.343   4.244  1.00  3.390          C  
ATOM   2517  C   LYS A 155      22.883  15.141   4.434  1.00  2.900          C  
ATOM   2518  O   LYS A 155      22.442  14.739   5.513  1.00  3.110          O  
ATOM   2519  CB  LYS A 155      24.815  16.716   4.746  1.00  4.700          C  
ATOM   2520  CG  LYS A 155      26.323  16.861   4.899  1.00  4.700          C  
ATOM   2521  CD  LYS A 155      26.716  18.244   5.389  1.00  4.700          C  
ATOM   2522  CE  LYS A 155      28.233  18.377   5.522  1.00  4.700          C  
ATOM   2523  NZ  LYS A 155      28.635  19.744   5.977  1.00  4.700          N  
ATOM   2524  H   LYS A 155      25.176  15.973   2.370  1.00  3.940          H  
ATOM   2525  HA  LYS A 155      24.904  14.584   4.835  1.00  4.070          H  
ATOM   2526 1HB  LYS A 155      24.463  17.481   4.052  1.00  5.640          H  
ATOM   2527 2HB  LYS A 155      24.350  16.909   5.713  1.00  5.640          H  
ATOM   2528 1HG  LYS A 155      26.687  16.109   5.600  1.00  5.640          H  
ATOM   2529 2HG  LYS A 155      26.791  16.681   3.936  1.00  5.640          H  
ATOM   2530 1HD  LYS A 155      26.356  18.995   4.684  1.00  5.640          H  
ATOM   2531 2HD  LYS A 155      26.257  18.431   6.359  1.00  5.640          H  
ATOM   2532 1HE  LYS A 155      28.592  17.644   6.242  1.00  5.640          H  
ATOM   2533 2HE  LYS A 155      28.694  18.176   4.554  1.00  5.640          H  
ATOM   2534 1HZ  LYS A 155      29.642  19.793   6.053  1.00  5.640          H  
ATOM   2535 2HZ  LYS A 155      28.316  20.432   5.309  1.00  5.640          H  
ATOM   2536 3HZ  LYS A 155      28.222  19.935   6.878  1.00  5.640          H  
ATOM   2537  N   GLN A 156      22.079  15.486   3.415  1.00  2.720          N  
ATOM   2538  CA  GLN A 156      20.626  15.358   3.506  1.00  2.760          C  
ATOM   2539  C   GLN A 156      20.097  14.303   2.527  1.00  2.460          C  
ATOM   2540  O   GLN A 156      19.045  13.686   2.758  1.00  2.890          O  
ATOM   2541  CB  GLN A 156      19.955  16.708   3.257  1.00  3.850          C  
ATOM   2542  CG  GLN A 156      20.333  17.768   4.293  1.00  3.850          C  
ATOM   2543  CD  GLN A 156      19.649  19.113   4.072  1.00  3.850          C  
ATOM   2544  OE1 GLN A 156      18.669  19.439   4.760  1.00  3.850          O  
ATOM   2545  NE2 GLN A 156      20.142  19.889   3.110  1.00  3.850          N  
ATOM   2546  H   GLN A 156      22.479  15.820   2.535  1.00  3.260          H  
ATOM   2547  HA  GLN A 156      20.371  15.030   4.513  1.00  3.310          H  
ATOM   2548 1HB  GLN A 156      20.242  17.080   2.270  1.00  4.620          H  
ATOM   2549 2HB  GLN A 156      18.874  16.591   3.262  1.00  4.620          H  
ATOM   2550 1HG  GLN A 156      20.070  17.401   5.283  1.00  4.620          H  
ATOM   2551 2HG  GLN A 156      21.409  17.930   4.230  1.00  4.620          H  
ATOM   2552 1HE2 GLN A 156      19.728  20.773   2.914  1.00  4.620          H  
ATOM   2553 2HE2 GLN A 156      20.937  19.570   2.528  1.00  4.620          H  
ATOM   2554  N   HIS A 157      20.832  14.072   1.434  1.00  2.160          N  
ATOM   2555  CA  HIS A 157      20.428  13.156   0.374  1.00  2.450          C  
ATOM   2556  C   HIS A 157      20.596  11.718   0.835  1.00  1.950          C  
ATOM   2557  O   HIS A 157      21.511  10.999   0.433  1.00  2.540          O  
ATOM   2558  CB  HIS A 157      21.257  13.467  -0.882  1.00  3.310          C  
ATOM   2559  CG  HIS A 157      20.912  12.734  -2.142  1.00  3.310          C  
ATOM   2560  ND1 HIS A 157      21.440  13.100  -3.365  1.00  3.310          N  
ATOM   2561  CD2 HIS A 157      20.152  11.635  -2.376  1.00  3.310          C  
ATOM   2562  CE1 HIS A 157      21.023  12.265  -4.285  1.00  3.310          C  
ATOM   2563  NE2 HIS A 157      20.252  11.359  -3.707  1.00  3.310          N  
ATOM   2564  H   HIS A 157      21.696  14.594   1.300  1.00  2.590          H  
ATOM   2565  HA  HIS A 157      19.377  13.311   0.134  1.00  2.940          H  
ATOM   2566 1HB  HIS A 157      21.183  14.537  -1.093  1.00  3.980          H  
ATOM   2567 2HB  HIS A 157      22.296  13.272  -0.665  1.00  3.980          H  
ATOM   2568  HD1 HIS A 157      21.848  14.024  -3.590  1.00  3.980          H  
ATOM   2569  HD2 HIS A 157      19.556  10.984  -1.732  1.00  3.980          H  
ATOM   2570  HE1 HIS A 157      21.339  12.393  -5.321  1.00  3.980          H  
ATOM   2571  N   THR A 158      19.664  11.324   1.687  1.00  1.570          N  
ATOM   2572  CA  THR A 158      19.612  10.025   2.317  1.00  1.430          C  
ATOM   2573  C   THR A 158      19.319   8.919   1.338  1.00  1.060          C  
ATOM   2574  O   THR A 158      18.357   8.980   0.576  1.00  1.480          O  
ATOM   2575  CB  THR A 158      18.539  10.018   3.432  1.00  2.060          C  
ATOM   2576  OG1 THR A 158      18.884  10.996   4.427  1.00  2.060          O  
ATOM   2577  CG2 THR A 158      18.445   8.639   4.087  1.00  2.060          C  
ATOM   2578  H   THR A 158      18.987  12.034   1.955  1.00  1.880          H  
ATOM   2579  HA  THR A 158      20.584   9.828   2.770  1.00  1.720          H  
ATOM   2580  HB  THR A 158      17.568  10.279   3.005  1.00  2.470          H  
ATOM   2581  HG1 THR A 158      18.809  11.893   4.051  1.00  2.470          H  
ATOM   2582 1HG2 THR A 158      17.691   8.668   4.872  1.00  2.470          H  
ATOM   2583 2HG2 THR A 158      18.163   7.878   3.359  1.00  2.470          H  
ATOM   2584 3HG2 THR A 158      19.410   8.394   4.514  1.00  2.470          H  
ATOM   2585  N   ILE A 159      20.104   7.870   1.404  1.00  0.720          N  
ATOM   2586  CA  ILE A 159      19.869   6.708   0.575  1.00  0.600          C  
ATOM   2587  C   ILE A 159      19.334   5.604   1.450  1.00  0.570          C  
ATOM   2588  O   ILE A 159      19.918   5.298   2.492  1.00  0.640          O  
ATOM   2589  CB  ILE A 159      21.148   6.267  -0.125  1.00  0.890          C  
ATOM   2590  CG1 ILE A 159      21.749   7.468  -0.987  1.00  0.890          C  
ATOM   2591  CG2 ILE A 159      20.932   4.994  -0.906  1.00  0.890          C  
ATOM   2592  CD1 ILE A 159      20.835   8.066  -2.044  1.00  0.890          C  
ATOM   2593  H   ILE A 159      20.883   7.879   2.049  1.00  0.860          H  
ATOM   2594  HA  ILE A 159      19.106   6.930  -0.171  1.00  0.720          H  
ATOM   2595  HB  ILE A 159      21.871   6.048   0.630  1.00  1.070          H  
ATOM   2596 1HG1 ILE A 159      22.049   8.276  -0.314  1.00  1.070          H  
ATOM   2597 2HG1 ILE A 159      22.631   7.101  -1.502  1.00  1.070          H  
ATOM   2598 1HG2 ILE A 159      21.870   4.686  -1.332  1.00  1.070          H  
ATOM   2599 2HG2 ILE A 159      20.578   4.209  -0.249  1.00  1.070          H  
ATOM   2600 3HG2 ILE A 159      20.192   5.149  -1.694  1.00  1.070          H  
ATOM   2601 1HD1 ILE A 159      21.371   8.856  -2.573  1.00  1.070          H  
ATOM   2602 2HD1 ILE A 159      20.542   7.322  -2.723  1.00  1.070          H  
ATOM   2603 3HD1 ILE A 159      19.951   8.492  -1.582  1.00  1.070          H  
ATOM   2604  N   THR A 160      18.202   5.043   1.062  1.00  0.500          N  
ATOM   2605  CA  THR A 160      17.584   4.015   1.868  1.00  0.500          C  
ATOM   2606  C   THR A 160      18.012   2.661   1.340  1.00  0.490          C  
ATOM   2607  O   THR A 160      18.413   1.784   2.107  1.00  0.530          O  
ATOM   2608  CB  THR A 160      16.066   4.198   1.830  1.00  0.700          C  
ATOM   2609  OG1 THR A 160      15.610   4.051   0.483  1.00  0.700          O  
ATOM   2610  CG2 THR A 160      15.762   5.638   2.296  1.00  0.700          C  
ATOM   2611  H   THR A 160      17.771   5.312   0.170  1.00  0.600          H  
ATOM   2612  HA  THR A 160      17.926   4.106   2.897  1.00  0.600          H  
ATOM   2613  HB  THR A 160      15.572   3.469   2.470  1.00  0.840          H  
ATOM   2614  HG1 THR A 160      14.650   4.093   0.468  1.00  0.840          H  
ATOM   2615 1HG2 THR A 160      14.700   5.828   2.259  1.00  0.840          H  
ATOM   2616 2HG2 THR A 160      16.120   5.770   3.317  1.00  0.840          H  
ATOM   2617 3HG2 THR A 160      16.258   6.356   1.648  1.00  0.840          H  
ATOM   2618  N   LYS A 161      18.059   2.529   0.014  1.00  0.480          N  
ATOM   2619  CA  LYS A 161      18.535   1.279  -0.587  1.00  0.530          C  
ATOM   2620  C   LYS A 161      19.292   1.540  -1.869  1.00  0.460          C  
ATOM   2621  O   LYS A 161      19.112   2.571  -2.538  1.00  0.450          O  
ATOM   2622  CB  LYS A 161      17.454   0.233  -0.927  1.00  0.720          C  
ATOM   2623  CG  LYS A 161      16.537   0.602  -2.099  1.00  0.720          C  
ATOM   2624  CD  LYS A 161      15.633  -0.532  -2.583  1.00  0.720          C  
ATOM   2625  CE  LYS A 161      16.426  -1.651  -3.334  1.00  0.720          C  
ATOM   2626  NZ  LYS A 161      15.511  -2.551  -4.102  1.00  0.720          N  
ATOM   2627  H   LYS A 161      17.727   3.313  -0.558  1.00  0.580          H  
ATOM   2628  HA  LYS A 161      19.225   0.803   0.106  1.00  0.640          H  
ATOM   2629 1HB  LYS A 161      17.951  -0.706  -1.164  1.00  0.870          H  
ATOM   2630 2HB  LYS A 161      16.851   0.053  -0.052  1.00  0.870          H  
ATOM   2631 1HG  LYS A 161      15.893   1.413  -1.770  1.00  0.870          H  
ATOM   2632 2HG  LYS A 161      17.121   0.932  -2.949  1.00  0.870          H  
ATOM   2633 1HD  LYS A 161      15.148  -0.984  -1.737  1.00  0.870          H  
ATOM   2634 2HD  LYS A 161      14.862  -0.132  -3.248  1.00  0.870          H  
ATOM   2635 1HE  LYS A 161      17.153  -1.208  -4.016  1.00  0.870          H  
ATOM   2636 2HE  LYS A 161      16.956  -2.259  -2.601  1.00  0.870          H  
ATOM   2637 1HZ  LYS A 161      16.037  -3.307  -4.576  1.00  0.870          H  
ATOM   2638 2HZ  LYS A 161      14.819  -2.957  -3.477  1.00  0.870          H  
ATOM   2639 3HZ  LYS A 161      15.010  -2.020  -4.791  1.00  0.870          H  
ATOM   2640  N   ILE A 162      20.124   0.572  -2.220  1.00  0.460          N  
ATOM   2641  CA  ILE A 162      20.849   0.559  -3.476  1.00  0.460          C  
ATOM   2642  C   ILE A 162      20.508  -0.648  -4.355  1.00  0.440          C  
ATOM   2643  O   ILE A 162      20.454  -1.800  -3.912  1.00  0.470          O  
ATOM   2644  CB  ILE A 162      22.353   0.698  -3.220  1.00  0.640          C  
ATOM   2645  CG1 ILE A 162      22.628   2.097  -2.618  1.00  0.640          C  
ATOM   2646  CG2 ILE A 162      23.117   0.369  -4.472  1.00  0.640          C  
ATOM   2647  CD1 ILE A 162      24.000   2.299  -2.045  1.00  0.640          C  
ATOM   2648  H   ILE A 162      20.256  -0.212  -1.565  1.00  0.550          H  
ATOM   2649  HA  ILE A 162      20.553   1.446  -4.041  1.00  0.550          H  
ATOM   2650  HB  ILE A 162      22.627   0.040  -2.452  1.00  0.770          H  
ATOM   2651 1HG1 ILE A 162      22.450   2.831  -3.390  1.00  0.770          H  
ATOM   2652 2HG1 ILE A 162      21.930   2.266  -1.822  1.00  0.770          H  
ATOM   2653 1HG2 ILE A 162      24.168   0.447  -4.299  1.00  0.770          H  
ATOM   2654 2HG2 ILE A 162      22.907  -0.633  -4.794  1.00  0.770          H  
ATOM   2655 3HG2 ILE A 162      22.811   1.048  -5.242  1.00  0.770          H  
ATOM   2656 1HD1 ILE A 162      24.080   3.289  -1.630  1.00  0.770          H  
ATOM   2657 2HD1 ILE A 162      24.147   1.581  -1.258  1.00  0.770          H  
ATOM   2658 3HD1 ILE A 162      24.752   2.172  -2.803  1.00  0.770          H  
ATOM   2659  N   LEU A 163      20.219  -0.380  -5.622  1.00  0.420          N  
ATOM   2660  CA  LEU A 163      19.885  -1.444  -6.557  1.00  0.410          C  
ATOM   2661  C   LEU A 163      20.946  -1.726  -7.621  1.00  0.420          C  
ATOM   2662  O   LEU A 163      21.375  -0.837  -8.370  1.00  0.450          O  
ATOM   2663  CB  LEU A 163      18.560  -1.115  -7.229  1.00  0.580          C  
ATOM   2664  CG  LEU A 163      18.106  -2.030  -8.368  1.00  0.580          C  
ATOM   2665  CD1 LEU A 163      17.814  -3.461  -7.861  1.00  0.580          C  
ATOM   2666  CD2 LEU A 163      16.874  -1.441  -9.002  1.00  0.580          C  
ATOM   2667  H   LEU A 163      20.254   0.590  -5.961  1.00  0.500          H  
ATOM   2668  HA  LEU A 163      19.754  -2.360  -5.980  1.00  0.490          H  
ATOM   2669 1HB  LEU A 163      17.782  -1.110  -6.473  1.00  0.690          H  
ATOM   2670 2HB  LEU A 163      18.656  -0.134  -7.620  1.00  0.690          H  
ATOM   2671  HG  LEU A 163      18.884  -2.074  -9.102  1.00  0.690          H  
ATOM   2672 1HD1 LEU A 163      17.495  -4.080  -8.698  1.00  0.690          H  
ATOM   2673 2HD1 LEU A 163      18.699  -3.910  -7.418  1.00  0.690          H  
ATOM   2674 3HD1 LEU A 163      17.024  -3.434  -7.113  1.00  0.690          H  
ATOM   2675 1HD2 LEU A 163      16.563  -2.077  -9.822  1.00  0.690          H  
ATOM   2676 2HD2 LEU A 163      16.072  -1.380  -8.270  1.00  0.690          H  
ATOM   2677 3HD2 LEU A 163      17.092  -0.444  -9.378  1.00  0.690          H  
ATOM   2678  N   LEU A 164      21.324  -3.001  -7.714  1.00  0.410          N  
ATOM   2679  CA  LEU A 164      22.286  -3.488  -8.697  1.00  0.460          C  
ATOM   2680  C   LEU A 164      21.593  -4.293  -9.748  1.00  0.470          C  
ATOM   2681  O   LEU A 164      20.997  -5.322  -9.422  1.00  0.490          O  
ATOM   2682  CB  LEU A 164      23.250  -4.459  -8.021  1.00  0.620          C  
ATOM   2683  CG  LEU A 164      24.521  -4.992  -8.772  1.00  0.620          C  
ATOM   2684  CD1 LEU A 164      25.500  -5.384  -7.716  1.00  0.620          C  
ATOM   2685  CD2 LEU A 164      24.222  -6.264  -9.665  1.00  0.620          C  
ATOM   2686  H   LEU A 164      20.937  -3.679  -7.046  1.00  0.490          H  
ATOM   2687  HA  LEU A 164      22.800  -2.645  -9.162  1.00  0.550          H  
ATOM   2688 1HB  LEU A 164      23.562  -4.026  -7.104  1.00  0.750          H  
ATOM   2689 2HB  LEU A 164      22.668  -5.315  -7.796  1.00  0.750          H  
ATOM   2690  HG  LEU A 164      24.948  -4.198  -9.387  1.00  0.750          H  
ATOM   2691 1HD1 LEU A 164      26.369  -5.719  -8.176  1.00  0.750          H  
ATOM   2692 2HD1 LEU A 164      25.736  -4.554  -7.079  1.00  0.750          H  
ATOM   2693 3HD1 LEU A 164      25.081  -6.168  -7.126  1.00  0.750          H  
ATOM   2694 1HD2 LEU A 164      25.149  -6.609 -10.128  1.00  0.750          H  
ATOM   2695 2HD2 LEU A 164      23.814  -7.064  -9.043  1.00  0.750          H  
ATOM   2696 3HD2 LEU A 164      23.517  -6.036 -10.452  1.00  0.750          H  
ATOM   2697  N   VAL A 165      21.695  -3.893 -11.006  1.00  0.490          N  
ATOM   2698  CA  VAL A 165      21.079  -4.725 -12.029  1.00  0.540          C  
ATOM   2699  C   VAL A 165      22.049  -5.030 -13.162  1.00  0.570          C  
ATOM   2700  O   VAL A 165      22.925  -4.228 -13.521  1.00  0.620          O  
ATOM   2701  CB  VAL A 165      19.751  -4.122 -12.541  1.00  0.740          C  
ATOM   2702  CG1 VAL A 165      18.763  -4.061 -11.463  1.00  0.740          C  
ATOM   2703  CG2 VAL A 165      19.956  -2.827 -13.014  1.00  0.740          C  
ATOM   2704  H   VAL A 165      22.207  -3.028 -11.226  1.00  0.590          H  
ATOM   2705  HA  VAL A 165      20.818  -5.677 -11.578  1.00  0.650          H  
ATOM   2706  HB  VAL A 165      19.354  -4.745 -13.323  1.00  0.880          H  
ATOM   2707 1HG1 VAL A 165      17.834  -3.659 -11.827  1.00  0.880          H  
ATOM   2708 2HG1 VAL A 165      18.602  -5.025 -11.103  1.00  0.880          H  
ATOM   2709 3HG1 VAL A 165      19.139  -3.452 -10.694  1.00  0.880          H  
ATOM   2710 1HG2 VAL A 165      19.015  -2.438 -13.340  1.00  0.880          H  
ATOM   2711 2HG2 VAL A 165      20.361  -2.198 -12.220  1.00  0.880          H  
ATOM   2712 3HG2 VAL A 165      20.624  -2.882 -13.818  1.00  0.880          H  
ATOM   2713  N   THR A 166      21.854  -6.201 -13.733  1.00  0.610          N  
ATOM   2714  CA  THR A 166      22.664  -6.697 -14.824  1.00  0.740          C  
ATOM   2715  C   THR A 166      21.825  -7.329 -15.912  1.00  0.770          C  
ATOM   2716  O   THR A 166      20.608  -7.170 -15.948  1.00  1.030          O  
ATOM   2717  CB  THR A 166      23.703  -7.709 -14.300  1.00  0.980          C  
ATOM   2718  OG1 THR A 166      24.637  -8.015 -15.364  1.00  0.980          O  
ATOM   2719  CG2 THR A 166      23.031  -8.984 -13.751  1.00  0.980          C  
ATOM   2720  H   THR A 166      21.117  -6.801 -13.351  1.00  0.730          H  
ATOM   2721  HA  THR A 166      23.207  -5.858 -15.261  1.00  0.890          H  
ATOM   2722  HB  THR A 166      24.255  -7.250 -13.480  1.00  1.180          H  
ATOM   2723  HG1 THR A 166      25.338  -7.293 -15.338  1.00  1.180          H  
ATOM   2724 1HG2 THR A 166      23.804  -9.637 -13.370  1.00  1.180          H  
ATOM   2725 2HG2 THR A 166      22.365  -8.709 -12.942  1.00  1.180          H  
ATOM   2726 3HG2 THR A 166      22.466  -9.501 -14.516  1.00  1.180          H  
ATOM   2727  N   LYS A 167      22.508  -7.986 -16.839  1.00  0.830          N  
ATOM   2728  CA  LYS A 167      21.899  -8.725 -17.925  1.00  0.880          C  
ATOM   2729  C   LYS A 167      22.355 -10.148 -17.745  1.00  0.820          C  
ATOM   2730  O   LYS A 167      21.685 -11.104 -18.145  1.00  0.940          O  
ATOM   2731  CB  LYS A 167      22.293  -8.184 -19.296  1.00  1.210          C  
ATOM   2732  CG  LYS A 167      21.754  -6.800 -19.600  1.00  1.210          C  
ATOM   2733  CD  LYS A 167      22.137  -6.354 -21.012  1.00  1.210          C  
ATOM   2734  CE  LYS A 167      21.476  -5.027 -21.367  1.00  1.210          C  
ATOM   2735  NZ  LYS A 167      21.842  -4.546 -22.735  1.00  1.210          N  
ATOM   2736  H   LYS A 167      23.510  -8.042 -16.703  1.00  1.000          H  
ATOM   2737  HA  LYS A 167      20.813  -8.696 -17.827  1.00  1.060          H  
ATOM   2738 1HB  LYS A 167      23.381  -8.153 -19.373  1.00  1.450          H  
ATOM   2739 2HB  LYS A 167      21.932  -8.865 -20.067  1.00  1.450          H  
ATOM   2740 1HG  LYS A 167      20.667  -6.809 -19.502  1.00  1.450          H  
ATOM   2741 2HG  LYS A 167      22.156  -6.093 -18.875  1.00  1.450          H  
ATOM   2742 1HD  LYS A 167      23.220  -6.241 -21.076  1.00  1.450          H  
ATOM   2743 2HD  LYS A 167      21.823  -7.110 -21.731  1.00  1.450          H  
ATOM   2744 1HE  LYS A 167      20.395  -5.161 -21.327  1.00  1.450          H  
ATOM   2745 2HE  LYS A 167      21.764  -4.269 -20.638  1.00  1.450          H  
ATOM   2746 1HZ  LYS A 167      21.333  -3.655 -22.921  1.00  1.450          H  
ATOM   2747 2HZ  LYS A 167      22.835  -4.387 -22.803  1.00  1.450          H  
ATOM   2748 3HZ  LYS A 167      21.562  -5.223 -23.423  1.00  1.450          H  
ATOM   2749  N   ASN A 168      23.534 -10.261 -17.144  1.00  0.780          N  
ATOM   2750  CA  ASN A 168      24.175 -11.543 -16.924  1.00  0.830          C  
ATOM   2751  C   ASN A 168      23.873 -12.019 -15.512  1.00  0.750          C  
ATOM   2752  O   ASN A 168      24.522 -11.590 -14.566  1.00  0.710          O  
ATOM   2753  CB  ASN A 168      25.663 -11.415 -17.156  1.00  1.140          C  
ATOM   2754  CG  ASN A 168      25.992 -11.074 -18.585  1.00  1.140          C  
ATOM   2755  OD1 ASN A 168      25.485 -11.699 -19.523  1.00  1.140          O  
ATOM   2756  ND2 ASN A 168      26.835 -10.085 -18.775  1.00  1.140          N  
ATOM   2757  H   ASN A 168      24.008  -9.405 -16.837  1.00  0.940          H  
ATOM   2758  HA  ASN A 168      23.761 -12.276 -17.619  1.00  1.000          H  
ATOM   2759 1HB  ASN A 168      26.053 -10.629 -16.511  1.00  1.370          H  
ATOM   2760 2HB  ASN A 168      26.158 -12.348 -16.885  1.00  1.370          H  
ATOM   2761 1HD2 ASN A 168      27.089  -9.818 -19.708  1.00  1.370          H  
ATOM   2762 2HD2 ASN A 168      27.224  -9.590 -17.996  1.00  1.370          H  
ATOM   2763  N   ARG A 169      22.920 -12.929 -15.350  1.00  0.780          N  
ATOM   2764  CA  ARG A 169      22.476 -13.331 -14.009  1.00  0.760          C  
ATOM   2765  C   ARG A 169      23.601 -13.901 -13.138  1.00  0.780          C  
ATOM   2766  O   ARG A 169      23.594 -13.745 -11.916  1.00  0.850          O  
ATOM   2767  CB  ARG A 169      21.368 -14.368 -14.122  1.00  1.070          C  
ATOM   2768  CG  ARG A 169      21.801 -15.691 -14.718  1.00  1.070          C  
ATOM   2769  CD  ARG A 169      20.706 -16.625 -14.907  1.00  1.070          C  
ATOM   2770  NE  ARG A 169      21.206 -17.870 -15.480  1.00  1.070          N  
ATOM   2771  CZ  ARG A 169      20.467 -18.975 -15.719  1.00  1.070          C  
ATOM   2772  NH1 ARG A 169      19.178 -18.999 -15.431  1.00  1.070          N  
ATOM   2773  NH2 ARG A 169      21.046 -20.040 -16.245  1.00  1.070          N  
ATOM   2774  H   ARG A 169      22.450 -13.295 -16.168  1.00  0.940          H  
ATOM   2775  HA  ARG A 169      22.066 -12.451 -13.510  1.00  0.910          H  
ATOM   2776 1HB  ARG A 169      20.965 -14.577 -13.135  1.00  1.290          H  
ATOM   2777 2HB  ARG A 169      20.560 -13.968 -14.729  1.00  1.290          H  
ATOM   2778 1HG  ARG A 169      22.273 -15.529 -15.685  1.00  1.290          H  
ATOM   2779 2HG  ARG A 169      22.503 -16.187 -14.052  1.00  1.290          H  
ATOM   2780 1HD  ARG A 169      20.246 -16.842 -13.944  1.00  1.290          H  
ATOM   2781 2HD  ARG A 169      19.971 -16.197 -15.586  1.00  1.290          H  
ATOM   2782  HE  ARG A 169      22.217 -17.901 -15.732  1.00  1.290          H  
ATOM   2783 1HH1 ARG A 169      18.732 -18.189 -15.029  1.00  1.290          H  
ATOM   2784 2HH1 ARG A 169      18.633 -19.830 -15.614  1.00  1.290          H  
ATOM   2785 1HH2 ARG A 169      22.040 -20.019 -16.460  1.00  1.290          H  
ATOM   2786 2HH2 ARG A 169      20.510 -20.872 -16.430  1.00  1.290          H  
ATOM   2787  N   GLU A 170      24.606 -14.516 -13.758  1.00  0.810          N  
ATOM   2788  CA  GLU A 170      25.741 -15.086 -13.044  1.00  0.900          C  
ATOM   2789  C   GLU A 170      26.575 -14.008 -12.337  1.00  0.810          C  
ATOM   2790  O   GLU A 170      27.347 -14.299 -11.409  1.00  0.890          O  
ATOM   2791  CB  GLU A 170      26.593 -15.908 -14.012  1.00  1.220          C  
ATOM   2792  CG  GLU A 170      25.870 -17.165 -14.565  1.00  1.220          C  
ATOM   2793  CD  GLU A 170      24.944 -16.870 -15.729  1.00  1.220          C  
ATOM   2794  OE1 GLU A 170      24.888 -15.725 -16.132  1.00  1.220          O  
ATOM   2795  OE2 GLU A 170      24.284 -17.774 -16.202  1.00  1.220          O  
ATOM   2796  H   GLU A 170      24.576 -14.648 -14.775  1.00  0.970          H  
ATOM   2797  HA  GLU A 170      25.353 -15.761 -12.282  1.00  1.080          H  
ATOM   2798 1HB  GLU A 170      26.893 -15.283 -14.854  1.00  1.470          H  
ATOM   2799 2HB  GLU A 170      27.500 -16.237 -13.507  1.00  1.470          H  
ATOM   2800 1HG  GLU A 170      26.618 -17.888 -14.885  1.00  1.470          H  
ATOM   2801 2HG  GLU A 170      25.292 -17.616 -13.758  1.00  1.470          H  
ATOM   2802  N   LYS A 171      26.425 -12.757 -12.776  1.00  0.720          N  
ATOM   2803  CA  LYS A 171      27.190 -11.679 -12.216  1.00  0.680          C  
ATOM   2804  C   LYS A 171      26.543 -11.140 -10.962  1.00  0.600          C  
ATOM   2805  O   LYS A 171      27.132 -10.311 -10.274  1.00  0.640          O  
ATOM   2806  CB  LYS A 171      27.407 -10.557 -13.232  1.00  0.970          C  
ATOM   2807  CG  LYS A 171      28.210 -10.960 -14.480  1.00  0.970          C  
ATOM   2808  CD  LYS A 171      29.686 -11.293 -14.174  1.00  0.970          C  
ATOM   2809  CE  LYS A 171      30.448 -11.594 -15.463  1.00  0.970          C  
ATOM   2810  NZ  LYS A 171      31.882 -11.923 -15.212  1.00  0.970          N  
ATOM   2811  H   LYS A 171      25.744 -12.542 -13.510  1.00  0.860          H  
ATOM   2812  HA  LYS A 171      28.152 -12.077 -11.946  1.00  0.820          H  
ATOM   2813 1HB  LYS A 171      26.438 -10.180 -13.570  1.00  1.160          H  
ATOM   2814 2HB  LYS A 171      27.926  -9.724 -12.757  1.00  1.160          H  
ATOM   2815 1HG  LYS A 171      27.740 -11.832 -14.931  1.00  1.160          H  
ATOM   2816 2HG  LYS A 171      28.175 -10.137 -15.197  1.00  1.160          H  
ATOM   2817 1HD  LYS A 171      30.159 -10.450 -13.663  1.00  1.160          H  
ATOM   2818 2HD  LYS A 171      29.754 -12.169 -13.536  1.00  1.160          H  
ATOM   2819 1HE  LYS A 171      29.973 -12.441 -15.957  1.00  1.160          H  
ATOM   2820 2HE  LYS A 171      30.395 -10.726 -16.123  1.00  1.160          H  
ATOM   2821 1HZ  LYS A 171      32.339 -12.122 -16.091  1.00  1.160          H  
ATOM   2822 2HZ  LYS A 171      32.340 -11.138 -14.770  1.00  1.160          H  
ATOM   2823 3HZ  LYS A 171      31.947 -12.733 -14.610  1.00  1.160          H  
ATOM   2824  N   VAL A 172      25.350 -11.613 -10.617  1.00  0.610          N  
ATOM   2825  CA  VAL A 172      24.779 -11.115  -9.392  1.00  0.570          C  
ATOM   2826  C   VAL A 172      25.563 -11.740  -8.221  1.00  0.650          C  
ATOM   2827  O   VAL A 172      26.007 -10.976  -7.361  1.00  0.630          O  
ATOM   2828  CB  VAL A 172      23.241 -11.297  -9.353  1.00  0.810          C  
ATOM   2829  CG1 VAL A 172      22.696 -10.945  -7.973  1.00  0.810          C  
ATOM   2830  CG2 VAL A 172      22.633 -10.398 -10.389  1.00  0.810          C  
ATOM   2831  H   VAL A 172      24.859 -12.310 -11.186  1.00  0.730          H  
ATOM   2832  HA  VAL A 172      24.943 -10.036  -9.355  1.00  0.680          H  
ATOM   2833  HB  VAL A 172      22.966 -12.288  -9.608  1.00  0.980          H  
ATOM   2834 1HG1 VAL A 172      21.611 -11.053  -7.969  1.00  0.980          H  
ATOM   2835 2HG1 VAL A 172      23.121 -11.603  -7.213  1.00  0.980          H  
ATOM   2836 3HG1 VAL A 172      22.955  -9.940  -7.755  1.00  0.980          H  
ATOM   2837 1HG2 VAL A 172      21.572 -10.544 -10.369  1.00  0.980          H  
ATOM   2838 2HG2 VAL A 172      22.872  -9.356 -10.182  1.00  0.980          H  
ATOM   2839 3HG2 VAL A 172      23.020 -10.677 -11.367  1.00  0.980          H  
ATOM   2840  N   PRO A 173      25.708 -13.095  -8.092  1.00  0.790          N  
ATOM   2841  CA  PRO A 173      26.603 -13.735  -7.139  1.00  0.900          C  
ATOM   2842  C   PRO A 173      28.036 -13.214  -7.213  1.00  0.900          C  
ATOM   2843  O   PRO A 173      28.663 -13.017  -6.176  1.00  0.950          O  
ATOM   2844  CB  PRO A 173      26.548 -15.201  -7.573  1.00  1.350          C  
ATOM   2845  CG  PRO A 173      25.177 -15.366  -8.137  1.00  1.350          C  
ATOM   2846  CD  PRO A 173      24.896 -14.077  -8.861  1.00  1.350          C  
ATOM   2847  HA  PRO A 173      26.198 -13.611  -6.124  1.00  1.080          H  
ATOM   2848 1HB  PRO A 173      27.340 -15.407  -8.314  1.00  1.620          H  
ATOM   2849 2HB  PRO A 173      26.739 -15.855  -6.711  1.00  1.620          H  
ATOM   2850 1HG  PRO A 173      25.147 -16.238  -8.811  1.00  1.620          H  
ATOM   2851 2HG  PRO A 173      24.456 -15.562  -7.332  1.00  1.620          H  
ATOM   2852 1HD  PRO A 173      25.197 -14.153  -9.898  1.00  1.620          H  
ATOM   2853 2HD  PRO A 173      23.844 -13.927  -8.736  1.00  1.620          H  
ATOM   2854  N   PHE A 174      28.544 -12.939  -8.434  1.00  0.890          N  
ATOM   2855  CA  PHE A 174      29.901 -12.409  -8.556  1.00  0.940          C  
ATOM   2856  C   PHE A 174      30.038 -11.089  -7.842  1.00  0.900          C  
ATOM   2857  O   PHE A 174      30.959 -10.901  -7.035  1.00  0.990          O  
ATOM   2858  CB  PHE A 174      30.348 -12.254  -9.999  1.00  1.300          C  
ATOM   2859  CG  PHE A 174      31.677 -11.583 -10.126  1.00  1.300          C  
ATOM   2860  CD1 PHE A 174      32.855 -12.208  -9.765  1.00  1.300          C  
ATOM   2861  CD2 PHE A 174      31.740 -10.309 -10.627  1.00  1.300          C  
ATOM   2862  CE1 PHE A 174      34.062 -11.544  -9.890  1.00  1.300          C  
ATOM   2863  CE2 PHE A 174      32.924  -9.647 -10.753  1.00  1.300          C  
ATOM   2864  CZ  PHE A 174      34.092 -10.261 -10.383  1.00  1.300          C  
ATOM   2865  H   PHE A 174      28.025 -13.154  -9.293  1.00  1.070          H  
ATOM   2866  HA  PHE A 174      30.580 -13.112  -8.078  1.00  1.130          H  
ATOM   2867 1HB  PHE A 174      30.373 -13.220 -10.502  1.00  1.560          H  
ATOM   2868 2HB  PHE A 174      29.642 -11.632 -10.495  1.00  1.560          H  
ATOM   2869  HD1 PHE A 174      32.827 -13.224  -9.370  1.00  1.560          H  
ATOM   2870  HD2 PHE A 174      30.823  -9.829 -10.925  1.00  1.560          H  
ATOM   2871  HE1 PHE A 174      34.990 -12.036  -9.597  1.00  1.560          H  
ATOM   2872  HE2 PHE A 174      32.935  -8.639 -11.147  1.00  1.560          H  
ATOM   2873  HZ  PHE A 174      35.041  -9.736 -10.481  1.00  1.560          H  
ATOM   2874  N   LEU A 175      29.139 -10.159  -8.151  1.00  0.810          N  
ATOM   2875  CA  LEU A 175      29.223  -8.876  -7.519  1.00  0.800          C  
ATOM   2876  C   LEU A 175      29.029  -9.037  -6.041  1.00  0.810          C  
ATOM   2877  O   LEU A 175      29.822  -8.507  -5.286  1.00  0.880          O  
ATOM   2878  CB  LEU A 175      28.157  -7.929  -8.071  1.00  1.120          C  
ATOM   2879  CG  LEU A 175      28.531  -6.957  -9.265  1.00  1.120          C  
ATOM   2880  CD1 LEU A 175      29.275  -5.739  -8.719  1.00  1.120          C  
ATOM   2881  CD2 LEU A 175      29.377  -7.653 -10.288  1.00  1.120          C  
ATOM   2882  H   LEU A 175      28.398 -10.342  -8.832  1.00  0.970          H  
ATOM   2883  HA  LEU A 175      30.215  -8.467  -7.680  1.00  0.960          H  
ATOM   2884 1HB  LEU A 175      27.312  -8.538  -8.406  1.00  1.350          H  
ATOM   2885 2HB  LEU A 175      27.809  -7.322  -7.246  1.00  1.350          H  
ATOM   2886  HG  LEU A 175      27.622  -6.633  -9.747  1.00  1.350          H  
ATOM   2887 1HD1 LEU A 175      29.503  -5.072  -9.532  1.00  1.350          H  
ATOM   2888 2HD1 LEU A 175      28.662  -5.218  -8.006  1.00  1.350          H  
ATOM   2889 3HD1 LEU A 175      30.191  -6.061  -8.233  1.00  1.350          H  
ATOM   2890 1HD2 LEU A 175      29.593  -6.968 -11.104  1.00  1.350          H  
ATOM   2891 2HD2 LEU A 175      30.305  -7.968  -9.840  1.00  1.350          H  
ATOM   2892 3HD2 LEU A 175      28.839  -8.512 -10.679  1.00  1.350          H  
ATOM   2893  N   ALA A 176      28.070  -9.836  -5.575  1.00  0.770          N  
ATOM   2894  CA  ALA A 176      27.928  -9.907  -4.126  1.00  0.800          C  
ATOM   2895  C   ALA A 176      29.230 -10.374  -3.463  1.00  0.860          C  
ATOM   2896  O   ALA A 176      29.675  -9.774  -2.482  1.00  0.890          O  
ATOM   2897  CB  ALA A 176      26.803 -10.851  -3.764  1.00  1.110          C  
ATOM   2898  H   ALA A 176      27.417 -10.321  -6.201  1.00  0.920          H  
ATOM   2899  HA  ALA A 176      27.692  -8.911  -3.756  1.00  0.960          H  
ATOM   2900 1HB  ALA A 176      26.685 -10.881  -2.679  1.00  1.330          H  
ATOM   2901 2HB  ALA A 176      25.887 -10.506  -4.222  1.00  1.330          H  
ATOM   2902 3HB  ALA A 176      27.041 -11.847  -4.136  1.00  1.330          H  
ATOM   2903  N   LYS A 177      29.905 -11.372  -4.045  1.00  0.910          N  
ATOM   2904  CA  LYS A 177      31.154 -11.867  -3.466  1.00  0.990          C  
ATOM   2905  C   LYS A 177      32.235 -10.793  -3.393  1.00  0.990          C  
ATOM   2906  O   LYS A 177      33.047 -10.779  -2.462  1.00  1.040          O  
ATOM   2907  CB  LYS A 177      31.665 -13.079  -4.243  1.00  1.350          C  
ATOM   2908  CG  LYS A 177      30.838 -14.345  -4.037  1.00  1.350          C  
ATOM   2909  CD  LYS A 177      31.366 -15.502  -4.874  1.00  1.350          C  
ATOM   2910  CE  LYS A 177      30.530 -16.762  -4.671  1.00  1.350          C  
ATOM   2911  NZ  LYS A 177      31.020 -17.900  -5.505  1.00  1.350          N  
ATOM   2912  H   LYS A 177      29.509 -11.839  -4.868  1.00  1.090          H  
ATOM   2913  HA  LYS A 177      30.940 -12.183  -2.442  1.00  1.190          H  
ATOM   2914 1HB  LYS A 177      31.661 -12.846  -5.312  1.00  1.620          H  
ATOM   2915 2HB  LYS A 177      32.693 -13.287  -3.953  1.00  1.620          H  
ATOM   2916 1HG  LYS A 177      30.875 -14.620  -2.983  1.00  1.620          H  
ATOM   2917 2HG  LYS A 177      29.803 -14.152  -4.298  1.00  1.620          H  
ATOM   2918 1HD  LYS A 177      31.332 -15.221  -5.929  1.00  1.620          H  
ATOM   2919 2HD  LYS A 177      32.400 -15.709  -4.601  1.00  1.620          H  
ATOM   2920 1HE  LYS A 177      30.569 -17.050  -3.623  1.00  1.620          H  
ATOM   2921 2HE  LYS A 177      29.495 -16.546  -4.941  1.00  1.620          H  
ATOM   2922 1HZ  LYS A 177      30.440 -18.711  -5.343  1.00  1.620          H  
ATOM   2923 2HZ  LYS A 177      30.976 -17.646  -6.482  1.00  1.620          H  
ATOM   2924 3HZ  LYS A 177      31.975 -18.115  -5.257  1.00  1.620          H  
ATOM   2925  N   GLN A 178      32.272  -9.909  -4.389  1.00  0.960          N  
ATOM   2926  CA  GLN A 178      33.250  -8.833  -4.419  1.00  1.000          C  
ATOM   2927  C   GLN A 178      32.839  -7.685  -3.505  1.00  0.900          C  
ATOM   2928  O   GLN A 178      33.658  -7.114  -2.788  1.00  0.970          O  
ATOM   2929  CB  GLN A 178      33.391  -8.312  -5.839  1.00  1.380          C  
ATOM   2930  CG  GLN A 178      33.994  -9.297  -6.810  1.00  1.380          C  
ATOM   2931  CD  GLN A 178      35.416  -9.594  -6.486  1.00  1.380          C  
ATOM   2932  OE1 GLN A 178      36.225  -8.675  -6.295  1.00  1.380          O  
ATOM   2933  NE2 GLN A 178      35.752 -10.869  -6.397  1.00  1.380          N  
ATOM   2934  H   GLN A 178      31.598 -10.008  -5.160  1.00  1.150          H  
ATOM   2935  HA  GLN A 178      34.206  -9.221  -4.071  1.00  1.200          H  
ATOM   2936 1HB  GLN A 178      32.407  -8.027  -6.222  1.00  1.660          H  
ATOM   2937 2HB  GLN A 178      34.000  -7.426  -5.811  1.00  1.660          H  
ATOM   2938 1HG  GLN A 178      33.434 -10.230  -6.759  1.00  1.660          H  
ATOM   2939 2HG  GLN A 178      33.934  -8.893  -7.812  1.00  1.660          H  
ATOM   2940 1HE2 GLN A 178      36.693 -11.126  -6.172  1.00  1.660          H  
ATOM   2941 2HE2 GLN A 178      35.059 -11.580  -6.532  1.00  1.660          H  
ATOM   2942  N   LEU A 179      31.549  -7.391  -3.475  1.00  0.790          N  
ATOM   2943  CA  LEU A 179      31.019  -6.273  -2.726  1.00  0.750          C  
ATOM   2944  C   LEU A 179      31.062  -6.563  -1.231  1.00  0.680          C  
ATOM   2945  O   LEU A 179      31.185  -5.637  -0.427  1.00  0.660          O  
ATOM   2946  CB  LEU A 179      29.609  -5.966  -3.201  1.00  1.070          C  
ATOM   2947  CG  LEU A 179      29.425  -5.512  -4.664  1.00  1.070          C  
ATOM   2948  CD1 LEU A 179      27.944  -5.433  -4.934  1.00  1.070          C  
ATOM   2949  CD2 LEU A 179      30.110  -4.212  -4.913  1.00  1.070          C  
ATOM   2950  H   LEU A 179      30.923  -7.919  -4.070  1.00  0.950          H  
ATOM   2951  HA  LEU A 179      31.651  -5.410  -2.896  1.00  0.900          H  
ATOM   2952 1HB  LEU A 179      28.957  -6.817  -2.991  1.00  1.280          H  
ATOM   2953 2HB  LEU A 179      29.303  -5.133  -2.647  1.00  1.280          H  
ATOM   2954  HG  LEU A 179      29.856  -6.221  -5.327  1.00  1.280          H  
ATOM   2955 1HD1 LEU A 179      27.785  -5.139  -5.946  1.00  1.280          H  
ATOM   2956 2HD1 LEU A 179      27.501  -6.409  -4.764  1.00  1.280          H  
ATOM   2957 3HD1 LEU A 179      27.487  -4.707  -4.278  1.00  1.280          H  
ATOM   2958 1HD2 LEU A 179      29.970  -3.942  -5.947  1.00  1.280          H  
ATOM   2959 2HD2 LEU A 179      29.699  -3.437  -4.261  1.00  1.280          H  
ATOM   2960 3HD2 LEU A 179      31.162  -4.319  -4.729  1.00  1.280          H  
ATOM   2961  N   ASP A 180      31.142  -7.856  -0.868  1.00  0.730          N  
ATOM   2962  CA  ASP A 180      31.298  -8.331   0.512  1.00  0.720          C  
ATOM   2963  C   ASP A 180      32.550  -7.750   1.181  1.00  0.710          C  
ATOM   2964  O   ASP A 180      32.702  -7.853   2.400  1.00  0.720          O  
ATOM   2965  CB  ASP A 180      31.362  -9.868   0.597  1.00  1.010          C  
ATOM   2966  CG  ASP A 180      30.006 -10.610   0.443  1.00  1.010          C  
ATOM   2967  OD1 ASP A 180      28.977  -9.994   0.583  1.00  1.010          O  
ATOM   2968  OD2 ASP A 180      30.033 -11.804   0.212  1.00  1.010          O  
ATOM   2969  H   ASP A 180      30.926  -8.560  -1.580  1.00  0.880          H  
ATOM   2970  HA  ASP A 180      30.429  -8.003   1.081  1.00  0.860          H  
ATOM   2971 1HB  ASP A 180      32.028 -10.231  -0.187  1.00  1.210          H  
ATOM   2972 2HB  ASP A 180      31.803 -10.158   1.550  1.00  1.210          H  
ATOM   2973  N   GLN A 181      33.455  -7.127   0.398  1.00  0.770          N  
ATOM   2974  CA  GLN A 181      34.643  -6.460   0.929  1.00  0.850          C  
ATOM   2975  C   GLN A 181      34.226  -5.309   1.863  1.00  0.770          C  
ATOM   2976  O   GLN A 181      35.026  -4.841   2.677  1.00  0.880          O  
ATOM   2977  CB  GLN A 181      35.509  -5.911  -0.209  1.00  1.160          C  
ATOM   2978  CG  GLN A 181      36.227  -6.962  -1.036  1.00  1.160          C  
ATOM   2979  CD  GLN A 181      36.923  -6.358  -2.252  1.00  1.160          C  
ATOM   2980  OE1 GLN A 181      37.351  -5.196  -2.229  1.00  1.160          O  
ATOM   2981  NE2 GLN A 181      37.035  -7.148  -3.314  1.00  1.160          N  
ATOM   2982  H   GLN A 181      33.311  -7.101  -0.619  1.00  0.920          H  
ATOM   2983  HA  GLN A 181      35.222  -7.180   1.505  1.00  1.020          H  
ATOM   2984 1HB  GLN A 181      34.867  -5.361  -0.896  1.00  1.390          H  
ATOM   2985 2HB  GLN A 181      36.242  -5.213   0.188  1.00  1.390          H  
ATOM   2986 1HG  GLN A 181      36.987  -7.423  -0.410  1.00  1.390          H  
ATOM   2987 2HG  GLN A 181      35.523  -7.718  -1.368  1.00  1.390          H  
ATOM   2988 1HE2 GLN A 181      37.475  -6.819  -4.152  1.00  1.390          H  
ATOM   2989 2HE2 GLN A 181      36.670  -8.080  -3.280  1.00  1.390          H  
ATOM   2990  N   ILE A 182      32.980  -4.843   1.710  1.00  0.660          N  
ATOM   2991  CA  ILE A 182      32.395  -3.803   2.532  1.00  0.680          C  
ATOM   2992  C   ILE A 182      31.655  -4.444   3.711  1.00  0.740          C  
ATOM   2993  O   ILE A 182      30.556  -4.991   3.574  1.00  1.120          O  
ATOM   2994  CB  ILE A 182      31.409  -2.967   1.693  1.00  0.940          C  
ATOM   2995  CG1 ILE A 182      32.167  -2.282   0.508  1.00  0.940          C  
ATOM   2996  CG2 ILE A 182      30.660  -1.987   2.544  1.00  0.940          C  
ATOM   2997  CD1 ILE A 182      31.276  -1.590  -0.545  1.00  0.940          C  
ATOM   2998  H   ILE A 182      32.398  -5.273   0.987  1.00  0.790          H  
ATOM   2999  HA  ILE A 182      33.190  -3.166   2.921  1.00  0.820          H  
ATOM   3000  HB  ILE A 182      30.702  -3.648   1.250  1.00  1.130          H  
ATOM   3001 1HG1 ILE A 182      32.851  -1.544   0.917  1.00  1.130          H  
ATOM   3002 2HG1 ILE A 182      32.747  -3.044  -0.005  1.00  1.130          H  
ATOM   3003 1HG2 ILE A 182      29.962  -1.466   1.921  1.00  1.130          H  
ATOM   3004 2HG2 ILE A 182      30.116  -2.499   3.318  1.00  1.130          H  
ATOM   3005 3HG2 ILE A 182      31.361  -1.283   2.996  1.00  1.130          H  
ATOM   3006 1HD1 ILE A 182      31.903  -1.158  -1.319  1.00  1.130          H  
ATOM   3007 2HD1 ILE A 182      30.611  -2.316  -0.997  1.00  1.130          H  
ATOM   3008 3HD1 ILE A 182      30.696  -0.803  -0.092  1.00  1.130          H  
ATOM   3009  N   GLN A 183      32.222  -4.292   4.901  1.00  0.900          N  
ATOM   3010  CA  GLN A 183      31.703  -4.931   6.112  1.00  1.030          C  
ATOM   3011  C   GLN A 183      30.439  -4.269   6.644  1.00  0.870          C  
ATOM   3012  O   GLN A 183      29.779  -4.791   7.538  1.00  1.510          O  
ATOM   3013  CB  GLN A 183      32.778  -4.948   7.212  1.00  1.390          C  
ATOM   3014  CG  GLN A 183      33.115  -3.581   7.856  1.00  1.390          C  
ATOM   3015  CD  GLN A 183      34.141  -2.788   7.078  1.00  1.390          C  
ATOM   3016  OE1 GLN A 183      34.195  -2.862   5.842  1.00  1.390          O  
ATOM   3017  NE2 GLN A 183      34.963  -2.028   7.787  1.00  1.390          N  
ATOM   3018  H   GLN A 183      33.109  -3.787   4.947  1.00  1.080          H  
ATOM   3019  HA  GLN A 183      31.455  -5.963   5.864  1.00  1.240          H  
ATOM   3020 1HB  GLN A 183      32.457  -5.613   8.012  1.00  1.670          H  
ATOM   3021 2HB  GLN A 183      33.701  -5.358   6.801  1.00  1.670          H  
ATOM   3022 1HG  GLN A 183      32.218  -2.970   7.955  1.00  1.670          H  
ATOM   3023 2HG  GLN A 183      33.528  -3.773   8.845  1.00  1.670          H  
ATOM   3024 1HE2 GLN A 183      35.660  -1.479   7.326  1.00  1.670          H  
ATOM   3025 2HE2 GLN A 183      34.883  -1.997   8.785  1.00  1.670          H  
ATOM   3026  N   ASP A 184      30.119  -3.112   6.095  1.00  0.810          N  
ATOM   3027  CA  ASP A 184      28.969  -2.331   6.507  1.00  1.000          C  
ATOM   3028  C   ASP A 184      27.680  -2.705   5.776  1.00  0.730          C  
ATOM   3029  O   ASP A 184      26.622  -2.149   6.093  1.00  0.690          O  
ATOM   3030  CB  ASP A 184      29.242  -0.844   6.252  1.00  1.320          C  
ATOM   3031  CG  ASP A 184      30.334  -0.213   7.139  1.00  1.320          C  
ATOM   3032  OD1 ASP A 184      30.572  -0.674   8.223  1.00  1.320          O  
ATOM   3033  OD2 ASP A 184      30.938   0.756   6.703  1.00  1.320          O  
ATOM   3034  H   ASP A 184      30.729  -2.763   5.370  1.00  0.970          H  
ATOM   3035  HA  ASP A 184      28.818  -2.484   7.573  1.00  1.200          H  
ATOM   3036 1HB  ASP A 184      29.548  -0.728   5.226  1.00  1.590          H  
ATOM   3037 2HB  ASP A 184      28.316  -0.280   6.375  1.00  1.590          H  
ATOM   3038  N   ILE A 185      27.749  -3.623   4.795  1.00  0.630          N  
ATOM   3039  CA  ILE A 185      26.582  -3.926   3.953  1.00  0.470          C  
ATOM   3040  C   ILE A 185      26.085  -5.373   3.833  1.00  0.430          C  
ATOM   3041  O   ILE A 185      26.847  -6.333   3.720  1.00  0.530          O  
ATOM   3042  CB  ILE A 185      26.843  -3.380   2.546  1.00  0.720          C  
ATOM   3043  CG1 ILE A 185      27.076  -1.875   2.556  1.00  0.720          C  
ATOM   3044  CG2 ILE A 185      25.733  -3.715   1.594  1.00  0.720          C  
ATOM   3045  CD1 ILE A 185      25.889  -0.986   2.948  1.00  0.720          C  
ATOM   3046  H   ILE A 185      28.639  -4.099   4.597  1.00  0.760          H  
ATOM   3047  HA  ILE A 185      25.740  -3.380   4.366  1.00  0.560          H  
ATOM   3048  HB  ILE A 185      27.765  -3.811   2.192  1.00  0.870          H  
ATOM   3049 1HG1 ILE A 185      27.857  -1.673   3.239  1.00  0.870          H  
ATOM   3050 2HG1 ILE A 185      27.419  -1.611   1.572  1.00  0.870          H  
ATOM   3051 1HG2 ILE A 185      26.029  -3.315   0.667  1.00  0.870          H  
ATOM   3052 2HG2 ILE A 185      25.598  -4.779   1.486  1.00  0.870          H  
ATOM   3053 3HG2 ILE A 185      24.801  -3.281   1.898  1.00  0.870          H  
ATOM   3054 1HD1 ILE A 185      26.193   0.044   2.922  1.00  0.870          H  
ATOM   3055 2HD1 ILE A 185      25.054  -1.116   2.267  1.00  0.870          H  
ATOM   3056 3HD1 ILE A 185      25.582  -1.223   3.933  1.00  0.870          H  
ATOM   3057  N   ASN A 186      24.753  -5.481   3.846  1.00  0.370          N  
ATOM   3058  CA  ASN A 186      23.962  -6.694   3.664  1.00  0.450          C  
ATOM   3059  C   ASN A 186      23.648  -6.901   2.164  1.00  0.430          C  
ATOM   3060  O   ASN A 186      22.893  -6.120   1.569  1.00  0.480          O  
ATOM   3061  CB  ASN A 186      22.654  -6.615   4.459  1.00  0.600          C  
ATOM   3062  CG  ASN A 186      21.836  -7.878   4.383  1.00  0.600          C  
ATOM   3063  OD1 ASN A 186      22.371  -8.891   3.923  1.00  0.600          O  
ATOM   3064  ND2 ASN A 186      20.585  -7.855   4.823  1.00  0.600          N  
ATOM   3065  H   ASN A 186      24.238  -4.605   3.937  1.00  0.440          H  
ATOM   3066  HA  ASN A 186      24.546  -7.552   4.003  1.00  0.540          H  
ATOM   3067 1HB  ASN A 186      22.869  -6.424   5.500  1.00  0.720          H  
ATOM   3068 2HB  ASN A 186      22.059  -5.779   4.097  1.00  0.720          H  
ATOM   3069 1HD2 ASN A 186      20.023  -8.724   4.801  1.00  0.720          H  
ATOM   3070 2HD2 ASN A 186      20.182  -6.989   5.212  1.00  0.720          H  
ATOM   3071  N   TYR A 187      24.296  -7.880   1.524  1.00  0.430          N  
ATOM   3072  CA  TYR A 187      24.109  -8.108   0.082  1.00  0.450          C  
ATOM   3073  C   TYR A 187      23.248  -9.332  -0.201  1.00  0.480          C  
ATOM   3074  O   TYR A 187      23.690 -10.460   0.024  1.00  0.570          O  
ATOM   3075  CB  TYR A 187      25.458  -8.309  -0.610  1.00  0.620          C  
ATOM   3076  CG  TYR A 187      26.326  -7.111  -0.578  1.00  0.620          C  
ATOM   3077  CD1 TYR A 187      27.331  -7.006   0.361  1.00  0.620          C  
ATOM   3078  CD2 TYR A 187      26.106  -6.106  -1.467  1.00  0.620          C  
ATOM   3079  CE1 TYR A 187      28.112  -5.888   0.388  1.00  0.620          C  
ATOM   3080  CE2 TYR A 187      26.877  -4.991  -1.440  1.00  0.620          C  
ATOM   3081  CZ  TYR A 187      27.871  -4.876  -0.523  1.00  0.620          C  
ATOM   3082  OH  TYR A 187      28.642  -3.759  -0.524  1.00  0.620          O  
ATOM   3083  H   TYR A 187      24.919  -8.481   2.049  1.00  0.520          H  
ATOM   3084  HA  TYR A 187      23.602  -7.243  -0.350  1.00  0.540          H  
ATOM   3085 1HB  TYR A 187      25.998  -9.128  -0.126  1.00  0.750          H  
ATOM   3086 2HB  TYR A 187      25.298  -8.597  -1.636  1.00  0.750          H  
ATOM   3087  HD1 TYR A 187      27.508  -7.813   1.077  1.00  0.750          H  
ATOM   3088  HD2 TYR A 187      25.319  -6.201  -2.189  1.00  0.750          H  
ATOM   3089  HE1 TYR A 187      28.916  -5.796   1.126  1.00  0.750          H  
ATOM   3090  HE2 TYR A 187      26.711  -4.187  -2.143  1.00  0.750          H  
ATOM   3091  HH  TYR A 187      29.216  -3.788   0.244  1.00  0.750          H  
ATOM   3092  N   VAL A 188      22.019  -9.126  -0.683  1.00  0.430          N  
ATOM   3093  CA  VAL A 188      21.138 -10.274  -0.929  1.00  0.450          C  
ATOM   3094  C   VAL A 188      20.560 -10.231  -2.348  1.00  0.430          C  
ATOM   3095  O   VAL A 188      20.252  -9.151  -2.853  1.00  0.510          O  
ATOM   3096  CB  VAL A 188      20.014 -10.296   0.126  1.00  0.620          C  
ATOM   3097  CG1 VAL A 188      20.606 -10.426   1.532  1.00  0.620          C  
ATOM   3098  CG2 VAL A 188      19.186  -9.025   0.032  1.00  0.620          C  
ATOM   3099  H   VAL A 188      21.699  -8.166  -0.868  1.00  0.520          H  
ATOM   3100  HA  VAL A 188      21.717 -11.192  -0.828  1.00  0.540          H  
ATOM   3101  HB  VAL A 188      19.396 -11.170  -0.041  1.00  0.750          H  
ATOM   3102 1HG1 VAL A 188      19.804 -10.461   2.276  1.00  0.750          H  
ATOM   3103 2HG1 VAL A 188      21.199 -11.335   1.596  1.00  0.750          H  
ATOM   3104 3HG1 VAL A 188      21.237  -9.570   1.738  1.00  0.750          H  
ATOM   3105 1HG2 VAL A 188      18.398  -9.057   0.783  1.00  0.750          H  
ATOM   3106 2HG2 VAL A 188      19.831  -8.172   0.211  1.00  0.750          H  
ATOM   3107 3HG2 VAL A 188      18.731  -8.938  -0.951  1.00  0.750          H  
ATOM   3108  N   SER A 189      20.413 -11.388  -3.000  1.00  0.520          N  
ATOM   3109  CA  SER A 189      19.843 -11.453  -4.357  1.00  0.540          C  
ATOM   3110  C   SER A 189      18.383 -11.020  -4.347  1.00  0.540          C  
ATOM   3111  O   SER A 189      17.672 -11.316  -3.394  1.00  0.600          O  
ATOM   3112  CB  SER A 189      19.968 -12.865  -4.896  1.00  0.750          C  
ATOM   3113  OG  SER A 189      21.319 -13.248  -5.030  1.00  0.750          O  
ATOM   3114  H   SER A 189      20.689 -12.255  -2.554  1.00  0.620          H  
ATOM   3115  HA  SER A 189      20.390 -10.785  -5.017  1.00  0.650          H  
ATOM   3116 1HB  SER A 189      19.456 -13.556  -4.221  1.00  0.900          H  
ATOM   3117 2HB  SER A 189      19.470 -12.928  -5.863  1.00  0.900          H  
ATOM   3118  HG  SER A 189      21.301 -14.164  -5.326  1.00  0.900          H  
ATOM   3119  N   SER A 190      17.914 -10.323  -5.388  1.00  0.510          N  
ATOM   3120  CA  SER A 190      16.488  -9.952  -5.406  1.00  0.540          C  
ATOM   3121  C   SER A 190      15.726 -10.283  -6.688  1.00  0.520          C  
ATOM   3122  O   SER A 190      14.497 -10.409  -6.671  1.00  0.570          O  
ATOM   3123  CB  SER A 190      16.353  -8.486  -5.113  1.00  0.740          C  
ATOM   3124  OG  SER A 190      16.942  -7.690  -6.109  1.00  0.740          O  
ATOM   3125  H   SER A 190      18.541 -10.052  -6.147  1.00  0.610          H  
ATOM   3126  HA  SER A 190      15.996 -10.494  -4.600  1.00  0.650          H  
ATOM   3127 1HB  SER A 190      15.305  -8.218  -4.998  1.00  0.890          H  
ATOM   3128 2HB  SER A 190      16.841  -8.307  -4.166  1.00  0.890          H  
ATOM   3129  HG  SER A 190      16.911  -6.760  -5.752  1.00  0.890          H  
ATOM   3130  N   MET A 191      16.437 -10.433  -7.793  1.00  0.490          N  
ATOM   3131  CA  MET A 191      15.810 -10.718  -9.081  1.00  0.520          C  
ATOM   3132  C   MET A 191      16.743 -11.608  -9.849  1.00  0.520          C  
ATOM   3133  O   MET A 191      17.932 -11.667  -9.538  1.00  0.520          O  
ATOM   3134  CB  MET A 191      15.557  -9.469  -9.934  1.00  0.720          C  
ATOM   3135  CG  MET A 191      14.733  -8.351  -9.292  1.00  0.720          C  
ATOM   3136  SD  MET A 191      14.525  -6.908 -10.395  1.00  0.720          S  
ATOM   3137  CE  MET A 191      13.307  -7.475 -11.580  1.00  0.720          C  
ATOM   3138  H   MET A 191      17.448 -10.310  -7.730  1.00  0.590          H  
ATOM   3139  HA  MET A 191      14.875 -11.253  -8.922  1.00  0.620          H  
ATOM   3140 1HB  MET A 191      16.477  -9.091 -10.322  1.00  0.860          H  
ATOM   3141 2HB  MET A 191      14.988  -9.782 -10.801  1.00  0.860          H  
ATOM   3142 1HG  MET A 191      13.748  -8.735  -9.023  1.00  0.860          H  
ATOM   3143 2HG  MET A 191      15.220  -8.012  -8.377  1.00  0.860          H  
ATOM   3144 1HE  MET A 191      13.098  -6.679 -12.291  1.00  0.860          H  
ATOM   3145 2HE  MET A 191      13.680  -8.343 -12.111  1.00  0.860          H  
ATOM   3146 3HE  MET A 191      12.388  -7.741 -11.057  1.00  0.860          H  
ATOM   3147  N   THR A 192      16.256 -12.207 -10.926  1.00  0.580          N  
ATOM   3148  CA  THR A 192      17.108 -13.008 -11.797  1.00  0.630          C  
ATOM   3149  C   THR A 192      18.379 -12.235 -12.151  1.00  0.630          C  
ATOM   3150  O   THR A 192      19.470 -12.798 -12.188  1.00  0.710          O  
ATOM   3151  CB  THR A 192      16.365 -13.395 -13.093  1.00  0.860          C  
ATOM   3152  OG1 THR A 192      15.190 -14.151 -12.758  1.00  0.860          O  
ATOM   3153  CG2 THR A 192      17.278 -14.239 -13.991  1.00  0.860          C  
ATOM   3154  H   THR A 192      15.269 -12.150 -11.142  1.00  0.700          H  
ATOM   3155  HA  THR A 192      17.396 -13.918 -11.268  1.00  0.760          H  
ATOM   3156  HB  THR A 192      16.065 -12.494 -13.624  1.00  1.030          H  
ATOM   3157  HG1 THR A 192      14.650 -14.278 -13.547  1.00  1.030          H  
ATOM   3158 1HG2 THR A 192      16.741 -14.512 -14.899  1.00  1.030          H  
ATOM   3159 2HG2 THR A 192      18.165 -13.673 -14.262  1.00  1.030          H  
ATOM   3160 3HG2 THR A 192      17.575 -15.142 -13.461  1.00  1.030          H  
ATOM   3161  N   PHE A 193      18.228 -10.943 -12.422  1.00  0.590          N  
ATOM   3162  CA  PHE A 193      19.330 -10.091 -12.810  1.00  0.620          C  
ATOM   3163  C   PHE A 193      19.598  -8.977 -11.788  1.00  0.550          C  
ATOM   3164  O   PHE A 193      20.032  -7.884 -12.167  1.00  0.570          O  
ATOM   3165  CB  PHE A 193      19.016  -9.473 -14.171  1.00  0.860          C  
ATOM   3166  CG  PHE A 193      17.733  -8.618 -14.209  1.00  0.860          C  
ATOM   3167  CD1 PHE A 193      17.785  -7.245 -13.954  1.00  0.860          C  
ATOM   3168  CD2 PHE A 193      16.493  -9.176 -14.482  1.00  0.860          C  
ATOM   3169  CE1 PHE A 193      16.661  -6.460 -13.971  1.00  0.860          C  
ATOM   3170  CE2 PHE A 193      15.360  -8.381 -14.503  1.00  0.860          C  
ATOM   3171  CZ  PHE A 193      15.456  -7.022 -14.242  1.00  0.860          C  
ATOM   3172  H   PHE A 193      17.304 -10.538 -12.379  1.00  0.710          H  
ATOM   3173  HA  PHE A 193      20.229 -10.703 -12.894  1.00  0.740          H  
ATOM   3174 1HB  PHE A 193      19.838  -8.864 -14.469  1.00  1.030          H  
ATOM   3175 2HB  PHE A 193      18.925 -10.260 -14.915  1.00  1.030          H  
ATOM   3176  HD1 PHE A 193      18.744  -6.798 -13.751  1.00  1.030          H  
ATOM   3177  HD2 PHE A 193      16.419 -10.242 -14.690  1.00  1.030          H  
ATOM   3178  HE1 PHE A 193      16.736  -5.392 -13.770  1.00  1.030          H  
ATOM   3179  HE2 PHE A 193      14.388  -8.822 -14.721  1.00  1.030          H  
ATOM   3180  HZ  PHE A 193      14.569  -6.401 -14.254  1.00  1.030          H  
ATOM   3181  N   ALA A 194      19.328  -9.198 -10.490  1.00  0.500          N  
ATOM   3182  CA  ALA A 194      19.572  -8.083  -9.561  1.00  0.510          C  
ATOM   3183  C   ALA A 194      19.950  -8.447  -8.133  1.00  0.430          C  
ATOM   3184  O   ALA A 194      19.540  -9.495  -7.604  1.00  0.480          O  
ATOM   3185  CB  ALA A 194      18.338  -7.229  -9.454  1.00  0.710          C  
ATOM   3186  H   ALA A 194      18.979 -10.109 -10.172  1.00  0.600          H  
ATOM   3187  HA  ALA A 194      20.385  -7.512  -9.989  1.00  0.610          H  
ATOM   3188 1HB  ALA A 194      18.555  -6.361  -8.830  1.00  0.850          H  
ATOM   3189 2HB  ALA A 194      18.024  -6.921 -10.431  1.00  0.850          H  
ATOM   3190 3HB  ALA A 194      17.565  -7.794  -8.990  1.00  0.850          H  
ATOM   3191  N   LEU A 195      20.696  -7.515  -7.503  1.00  0.360          N  
ATOM   3192  CA  LEU A 195      21.101  -7.590  -6.093  1.00  0.370          C  
ATOM   3193  C   LEU A 195      20.507  -6.387  -5.323  1.00  0.330          C  
ATOM   3194  O   LEU A 195      20.514  -5.246  -5.807  1.00  0.370          O  
ATOM   3195  CB  LEU A 195      22.656  -7.525  -5.963  1.00  0.510          C  
ATOM   3196  CG  LEU A 195      23.344  -7.915  -4.607  1.00  0.510          C  
ATOM   3197  CD1 LEU A 195      23.200  -9.388  -4.386  1.00  0.510          C  
ATOM   3198  CD2 LEU A 195      24.829  -7.562  -4.661  1.00  0.510          C  
ATOM   3199  H   LEU A 195      20.924  -6.685  -8.055  1.00  0.430          H  
ATOM   3200  HA  LEU A 195      20.712  -8.502  -5.656  1.00  0.440          H  
ATOM   3201 1HB  LEU A 195      23.123  -8.051  -6.762  1.00  0.620          H  
ATOM   3202 2HB  LEU A 195      22.914  -6.503  -6.056  1.00  0.620          H  
ATOM   3203  HG  LEU A 195      22.857  -7.393  -3.777  1.00  0.620          H  
ATOM   3204 1HD1 LEU A 195      23.665  -9.668  -3.439  1.00  0.620          H  
ATOM   3205 2HD1 LEU A 195      22.192  -9.637  -4.363  1.00  0.620          H  
ATOM   3206 3HD1 LEU A 195      23.682  -9.931  -5.199  1.00  0.620          H  
ATOM   3207 1HD2 LEU A 195      25.304  -7.849  -3.744  1.00  0.620          H  
ATOM   3208 2HD2 LEU A 195      25.304  -8.097  -5.486  1.00  0.620          H  
ATOM   3209 3HD2 LEU A 195      24.947  -6.499  -4.803  1.00  0.620          H  
ATOM   3210  N   ASP A 196      20.033  -6.633  -4.101  1.00  0.330          N  
ATOM   3211  CA  ASP A 196      19.569  -5.554  -3.221  1.00  0.330          C  
ATOM   3212  C   ASP A 196      20.594  -5.264  -2.123  1.00  0.340          C  
ATOM   3213  O   ASP A 196      20.984  -6.153  -1.352  1.00  0.350          O  
ATOM   3214  CB  ASP A 196      18.201  -5.805  -2.581  1.00  0.460          C  
ATOM   3215  CG  ASP A 196      16.992  -5.718  -3.540  1.00  0.460          C  
ATOM   3216  OD1 ASP A 196      17.136  -5.292  -4.664  1.00  0.460          O  
ATOM   3217  OD2 ASP A 196      15.897  -6.005  -3.105  1.00  0.460          O  
ATOM   3218  H   ASP A 196      20.029  -7.593  -3.759  1.00  0.400          H  
ATOM   3219  HA  ASP A 196      19.476  -4.646  -3.817  1.00  0.400          H  
ATOM   3220 1HB  ASP A 196      18.202  -6.793  -2.117  1.00  0.550          H  
ATOM   3221 2HB  ASP A 196      18.055  -5.075  -1.804  1.00  0.550          H  
ATOM   3222  N   ILE A 197      21.064  -4.022  -2.097  1.00  0.370          N  
ATOM   3223  CA  ILE A 197      22.067  -3.559  -1.158  1.00  0.400          C  
ATOM   3224  C   ILE A 197      21.468  -2.752   0.009  1.00  0.410          C  
ATOM   3225  O   ILE A 197      20.857  -1.693  -0.190  1.00  0.460          O  
ATOM   3226  CB  ILE A 197      23.084  -2.723  -1.968  1.00  0.550          C  
ATOM   3227  CG1 ILE A 197      23.879  -3.630  -2.936  1.00  0.550          C  
ATOM   3228  CG2 ILE A 197      23.981  -1.888  -1.109  1.00  0.550          C  
ATOM   3229  CD1 ILE A 197      23.340  -3.766  -4.357  1.00  0.550          C  
ATOM   3230  H   ILE A 197      20.717  -3.333  -2.772  1.00  0.440          H  
ATOM   3231  HA  ILE A 197      22.573  -4.429  -0.734  1.00  0.480          H  
ATOM   3232  HB  ILE A 197      22.521  -2.093  -2.598  1.00  0.660          H  
ATOM   3233 1HG1 ILE A 197      24.889  -3.251  -3.006  1.00  0.660          H  
ATOM   3234 2HG1 ILE A 197      23.892  -4.617  -2.514  1.00  0.660          H  
ATOM   3235 1HG2 ILE A 197      24.634  -1.317  -1.746  1.00  0.660          H  
ATOM   3236 2HG2 ILE A 197      23.413  -1.209  -0.479  1.00  0.660          H  
ATOM   3237 3HG2 ILE A 197      24.537  -2.520  -0.519  1.00  0.660          H  
ATOM   3238 1HD1 ILE A 197      23.990  -4.430  -4.901  1.00  0.660          H  
ATOM   3239 2HD1 ILE A 197      22.342  -4.171  -4.363  1.00  0.660          H  
ATOM   3240 3HD1 ILE A 197      23.326  -2.807  -4.842  1.00  0.660          H  
ATOM   3241  N   MET A 198      21.705  -3.234   1.244  1.00  0.400          N  
ATOM   3242  CA  MET A 198      21.201  -2.604   2.482  1.00  0.440          C  
ATOM   3243  C   MET A 198      22.245  -2.380   3.582  1.00  0.370          C  
ATOM   3244  O   MET A 198      23.207  -3.127   3.728  1.00  0.360          O  
ATOM   3245  CB  MET A 198      20.088  -3.449   3.098  1.00  0.600          C  
ATOM   3246  CG  MET A 198      18.674  -3.266   2.528  1.00  0.600          C  
ATOM   3247  SD  MET A 198      18.430  -3.994   0.904  1.00  0.600          S  
ATOM   3248  CE  MET A 198      18.587  -5.751   1.210  1.00  0.600          C  
ATOM   3249  H   MET A 198      22.190  -4.137   1.307  1.00  0.480          H  
ATOM   3250  HA  MET A 198      20.796  -1.628   2.219  1.00  0.530          H  
ATOM   3251 1HB  MET A 198      20.358  -4.485   3.004  1.00  0.720          H  
ATOM   3252 2HB  MET A 198      20.055  -3.256   4.164  1.00  0.720          H  
ATOM   3253 1HG  MET A 198      17.948  -3.709   3.220  1.00  0.720          H  
ATOM   3254 2HG  MET A 198      18.454  -2.200   2.458  1.00  0.720          H  
ATOM   3255 1HE  MET A 198      18.427  -6.284   0.288  1.00  0.720          H  
ATOM   3256 2HE  MET A 198      19.586  -5.986   1.578  1.00  0.720          H  
ATOM   3257 3HE  MET A 198      17.843  -6.066   1.942  1.00  0.720          H  
ATOM   3258  N   GLN A 199      22.019  -1.375   4.416  1.00  0.400          N  
ATOM   3259  CA  GLN A 199      22.888  -1.159   5.575  1.00  0.410          C  
ATOM   3260  C   GLN A 199      22.877  -2.461   6.387  1.00  0.360          C  
ATOM   3261  O   GLN A 199      21.804  -2.989   6.648  1.00  0.380          O  
ATOM   3262  CB  GLN A 199      22.411   0.050   6.383  1.00  0.570          C  
ATOM   3263  CG  GLN A 199      23.298   0.463   7.564  1.00  0.570          C  
ATOM   3264  CD  GLN A 199      24.698   1.024   7.141  1.00  0.570          C  
ATOM   3265  OE1 GLN A 199      24.885   1.659   6.088  1.00  0.570          O  
ATOM   3266  NE2 GLN A 199      25.679   0.803   8.009  1.00  0.570          N  
ATOM   3267  H   GLN A 199      21.208  -0.779   4.275  1.00  0.480          H  
ATOM   3268  HA  GLN A 199      23.902  -0.971   5.242  1.00  0.490          H  
ATOM   3269 1HB  GLN A 199      22.301   0.893   5.732  1.00  0.680          H  
ATOM   3270 2HB  GLN A 199      21.425  -0.150   6.785  1.00  0.680          H  
ATOM   3271 1HG  GLN A 199      22.772   1.254   8.107  1.00  0.680          H  
ATOM   3272 2HG  GLN A 199      23.453  -0.391   8.221  1.00  0.680          H  
ATOM   3273 1HE2 GLN A 199      26.601   1.155   7.829  1.00  0.680          H  
ATOM   3274 2HE2 GLN A 199      25.492   0.317   8.867  1.00  0.680          H  
ATOM   3275  N   LYS A 200      24.033  -2.957   6.849  1.00  0.400          N  
ATOM   3276  CA  LYS A 200      24.107  -4.244   7.573  1.00  0.460          C  
ATOM   3277  C   LYS A 200      23.111  -4.480   8.713  1.00  0.520          C  
ATOM   3278  O   LYS A 200      22.866  -5.626   9.082  1.00  0.980          O  
ATOM   3279  CB  LYS A 200      25.493  -4.451   8.200  1.00  0.620          C  
ATOM   3280  CG  LYS A 200      25.824  -3.479   9.368  1.00  0.620          C  
ATOM   3281  CD  LYS A 200      27.170  -3.782  10.012  1.00  0.620          C  
ATOM   3282  CE  LYS A 200      27.533  -2.762  11.126  1.00  0.620          C  
ATOM   3283  NZ  LYS A 200      26.651  -2.875  12.374  1.00  0.620          N  
ATOM   3284  H   LYS A 200      24.910  -2.483   6.620  1.00  0.480          H  
ATOM   3285  HA  LYS A 200      23.952  -5.029   6.841  1.00  0.550          H  
ATOM   3286 1HB  LYS A 200      25.553  -5.462   8.597  1.00  0.740          H  
ATOM   3287 2HB  LYS A 200      26.255  -4.368   7.443  1.00  0.740          H  
ATOM   3288 1HG  LYS A 200      25.833  -2.455   8.990  1.00  0.740          H  
ATOM   3289 2HG  LYS A 200      25.076  -3.554  10.144  1.00  0.740          H  
ATOM   3290 1HD  LYS A 200      27.129  -4.778  10.451  1.00  0.740          H  
ATOM   3291 2HD  LYS A 200      27.949  -3.780   9.257  1.00  0.740          H  
ATOM   3292 1HE  LYS A 200      28.569  -2.926  11.415  1.00  0.740          H  
ATOM   3293 2HE  LYS A 200      27.437  -1.755  10.720  1.00  0.740          H  
ATOM   3294 1HZ  LYS A 200      26.948  -2.193  13.051  1.00  0.740          H  
ATOM   3295 2HZ  LYS A 200      25.637  -2.710  12.181  1.00  0.740          H  
ATOM   3296 3HZ  LYS A 200      26.745  -3.794  12.768  1.00  0.740          H  
ATOM   3297  N   ASP A 201      22.555  -3.426   9.294  1.00  0.660          N  
ATOM   3298  CA  ASP A 201      21.647  -3.574  10.426  1.00  0.810          C  
ATOM   3299  C   ASP A 201      20.220  -3.907   9.988  1.00  0.690          C  
ATOM   3300  O   ASP A 201      19.350  -4.177  10.818  1.00  0.830          O  
ATOM   3301  CB  ASP A 201      21.574  -2.270  11.217  1.00  1.070          C  
ATOM   3302  CG  ASP A 201      22.887  -1.828  11.906  1.00  1.070          C  
ATOM   3303  OD1 ASP A 201      23.797  -2.630  12.112  1.00  1.070          O  
ATOM   3304  OD2 ASP A 201      22.941  -0.656  12.264  1.00  1.070          O  
ATOM   3305  H   ASP A 201      22.778  -2.513   8.931  1.00  0.790          H  
ATOM   3306  HA  ASP A 201      22.014  -4.376  11.066  1.00  0.970          H  
ATOM   3307 1HB  ASP A 201      21.262  -1.489  10.534  1.00  1.290          H  
ATOM   3308 2HB  ASP A 201      20.796  -2.366  11.978  1.00  1.290          H  
ATOM   3309  N   VAL A 202      19.961  -3.855   8.689  1.00  0.560          N  
ATOM   3310  CA  VAL A 202      18.614  -4.053   8.191  1.00  0.630          C  
ATOM   3311  C   VAL A 202      18.421  -5.099   7.099  1.00  0.490          C  
ATOM   3312  O   VAL A 202      19.249  -5.314   6.206  1.00  0.500          O  
ATOM   3313  CB  VAL A 202      17.999  -2.679   7.809  1.00  0.850          C  
ATOM   3314  CG1 VAL A 202      18.833  -1.944   6.797  1.00  0.850          C  
ATOM   3315  CG2 VAL A 202      16.637  -2.838   7.230  1.00  0.850          C  
ATOM   3316  H   VAL A 202      20.722  -3.666   8.031  1.00  0.670          H  
ATOM   3317  HA  VAL A 202      18.021  -4.397   9.036  1.00  0.760          H  
ATOM   3318  HB  VAL A 202      17.926  -2.098   8.705  1.00  1.020          H  
ATOM   3319 1HG1 VAL A 202      18.377  -0.975   6.570  1.00  1.020          H  
ATOM   3320 2HG1 VAL A 202      19.813  -1.784   7.204  1.00  1.020          H  
ATOM   3321 3HG1 VAL A 202      18.900  -2.530   5.899  1.00  1.020          H  
ATOM   3322 1HG2 VAL A 202      16.281  -1.858   7.046  1.00  1.020          H  
ATOM   3323 2HG2 VAL A 202      16.657  -3.393   6.289  1.00  1.020          H  
ATOM   3324 3HG2 VAL A 202      15.980  -3.335   7.917  1.00  1.020          H  
ATOM   3325  N   ASN A 203      17.279  -5.747   7.252  1.00  0.450          N  
ATOM   3326  CA  ASN A 203      16.695  -6.749   6.395  1.00  0.390          C  
ATOM   3327  C   ASN A 203      15.170  -6.716   6.543  1.00  0.370          C  
ATOM   3328  O   ASN A 203      14.634  -5.928   7.336  1.00  0.390          O  
ATOM   3329  CB  ASN A 203      17.295  -8.092   6.730  1.00  0.570          C  
ATOM   3330  CG  ASN A 203      17.180  -8.470   8.172  1.00  0.570          C  
ATOM   3331  OD1 ASN A 203      16.242  -8.070   8.875  1.00  0.570          O  
ATOM   3332  ND2 ASN A 203      18.137  -9.248   8.653  1.00  0.570          N  
ATOM   3333  H   ASN A 203      16.763  -5.479   8.076  1.00  0.540          H  
ATOM   3334  HA  ASN A 203      16.924  -6.504   5.355  1.00  0.470          H  
ATOM   3335 1HB  ASN A 203      16.751  -8.821   6.182  1.00  0.680          H  
ATOM   3336 2HB  ASN A 203      18.333  -8.139   6.419  1.00  0.680          H  
ATOM   3337 1HD2 ASN A 203      18.117  -9.534   9.613  1.00  0.680          H  
ATOM   3338 2HD2 ASN A 203      18.895  -9.552   8.062  1.00  0.680          H  
ATOM   3339  N   LYS A 204      14.447  -7.574   5.816  1.00  0.350          N  
ATOM   3340  CA  LYS A 204      12.995  -7.494   5.935  1.00  0.340          C  
ATOM   3341  C   LYS A 204      12.521  -7.850   7.336  1.00  0.310          C  
ATOM   3342  O   LYS A 204      11.535  -7.295   7.827  1.00  0.330          O  
ATOM   3343  CB  LYS A 204      12.268  -8.384   4.955  1.00  0.480          C  
ATOM   3344  CG  LYS A 204      12.319  -8.007   3.493  1.00  0.480          C  
ATOM   3345  CD  LYS A 204      11.463  -9.007   2.710  1.00  0.480          C  
ATOM   3346  CE  LYS A 204      11.505  -8.829   1.209  1.00  0.480          C  
ATOM   3347  NZ  LYS A 204      10.560  -9.774   0.567  1.00  0.480          N  
ATOM   3348  H   LYS A 204      14.893  -8.225   5.178  1.00  0.420          H  
ATOM   3349  HA  LYS A 204      12.697  -6.464   5.738  1.00  0.410          H  
ATOM   3350 1HB  LYS A 204      12.626  -9.404   5.051  1.00  0.580          H  
ATOM   3351 2HB  LYS A 204      11.231  -8.359   5.227  1.00  0.580          H  
ATOM   3352 1HG  LYS A 204      11.895  -7.016   3.372  1.00  0.580          H  
ATOM   3353 2HG  LYS A 204      13.344  -8.006   3.125  1.00  0.580          H  
ATOM   3354 1HD  LYS A 204      11.787 -10.029   2.935  1.00  0.580          H  
ATOM   3355 2HD  LYS A 204      10.424  -8.905   3.023  1.00  0.580          H  
ATOM   3356 1HE  LYS A 204      11.232  -7.809   0.936  1.00  0.580          H  
ATOM   3357 2HE  LYS A 204      12.512  -9.038   0.850  1.00  0.580          H  
ATOM   3358 1HZ  LYS A 204      10.554  -9.706  -0.464  1.00  0.580          H  
ATOM   3359 2HZ  LYS A 204      10.762 -10.754   0.806  1.00  0.580          H  
ATOM   3360 3HZ  LYS A 204       9.647  -9.564   0.908  1.00  0.580          H  
ATOM   3361  N   ALA A 205      13.206  -8.820   7.952  1.00  0.300          N  
ATOM   3362  CA  ALA A 205      12.862  -9.297   9.283  1.00  0.300          C  
ATOM   3363  C   ALA A 205      12.974  -8.164  10.295  1.00  0.330          C  
ATOM   3364  O   ALA A 205      12.195  -8.103  11.247  1.00  0.340          O  
ATOM   3365  CB  ALA A 205      13.769 -10.441   9.664  1.00  0.420          C  
ATOM   3366  H   ALA A 205      13.989  -9.233   7.470  1.00  0.360          H  
ATOM   3367  HA  ALA A 205      11.837  -9.647   9.270  1.00  0.360          H  
ATOM   3368 1HB  ALA A 205      13.494 -10.815  10.646  1.00  0.500          H  
ATOM   3369 2HB  ALA A 205      13.660 -11.213   8.942  1.00  0.500          H  
ATOM   3370 3HB  ALA A 205      14.800 -10.108   9.681  1.00  0.500          H  
ATOM   3371  N   TYR A 206      13.945  -7.278  10.100  1.00  0.360          N  
ATOM   3372  CA  TYR A 206      14.138  -6.109  10.938  1.00  0.400          C  
ATOM   3373  C   TYR A 206      12.914  -5.224  10.829  1.00  0.400          C  
ATOM   3374  O   TYR A 206      12.331  -4.830  11.837  1.00  0.420          O  
ATOM   3375  CB  TYR A 206      15.394  -5.344  10.534  1.00  0.540          C  
ATOM   3376  CG  TYR A 206      15.644  -4.084  11.305  1.00  0.540          C  
ATOM   3377  CD1 TYR A 206      16.178  -4.150  12.573  1.00  0.540          C  
ATOM   3378  CD2 TYR A 206      15.356  -2.854  10.740  1.00  0.540          C  
ATOM   3379  CE1 TYR A 206      16.421  -2.993  13.274  1.00  0.540          C  
ATOM   3380  CE2 TYR A 206      15.606  -1.711  11.433  1.00  0.540          C  
ATOM   3381  CZ  TYR A 206      16.136  -1.771  12.701  1.00  0.540          C  
ATOM   3382  OH  TYR A 206      16.387  -0.620  13.416  1.00  0.540          O  
ATOM   3383  H   TYR A 206      14.590  -7.424   9.326  1.00  0.430          H  
ATOM   3384  HA  TYR A 206      14.233  -6.431  11.975  1.00  0.480          H  
ATOM   3385 1HB  TYR A 206      16.267  -5.990  10.645  1.00  0.650          H  
ATOM   3386 2HB  TYR A 206      15.327  -5.078   9.498  1.00  0.650          H  
ATOM   3387  HD1 TYR A 206      16.409  -5.117  13.020  1.00  0.650          H  
ATOM   3388  HD2 TYR A 206      14.931  -2.789   9.745  1.00  0.650          H  
ATOM   3389  HE1 TYR A 206      16.842  -3.043  14.277  1.00  0.650          H  
ATOM   3390  HE2 TYR A 206      15.386  -0.763  10.980  1.00  0.650          H  
ATOM   3391  HH  TYR A 206      16.064   0.161  12.924  1.00  0.650          H  
ATOM   3392  N   GLY A 207      12.509  -4.919   9.589  1.00  0.380          N  
ATOM   3393  CA  GLY A 207      11.334  -4.071   9.392  1.00  0.380          C  
ATOM   3394  C   GLY A 207      10.102  -4.699  10.056  1.00  0.360          C  
ATOM   3395  O   GLY A 207       9.249  -4.007  10.630  1.00  0.360          O  
ATOM   3396  H   GLY A 207      13.056  -5.278   8.795  1.00  0.460          H  
ATOM   3397 1HA  GLY A 207      11.531  -3.091   9.818  1.00  0.460          H  
ATOM   3398 2HA  GLY A 207      11.153  -3.939   8.330  1.00  0.460          H  
ATOM   3399  N   LEU A 208      10.018  -6.030   9.990  1.00  0.350          N  
ATOM   3400  CA  LEU A 208       8.930  -6.751  10.617  1.00  0.340          C  
ATOM   3401  C   LEU A 208       9.016  -6.567  12.119  1.00  0.360          C  
ATOM   3402  O   LEU A 208       8.020  -6.229  12.749  1.00  0.390          O  
ATOM   3403  CB  LEU A 208       8.978  -8.233  10.250  1.00  0.480          C  
ATOM   3404  CG  LEU A 208       7.918  -9.151  10.863  1.00  0.480          C  
ATOM   3405  CD1 LEU A 208       6.502  -8.736  10.450  1.00  0.480          C  
ATOM   3406  CD2 LEU A 208       8.221 -10.532  10.414  1.00  0.480          C  
ATOM   3407  H   LEU A 208      10.718  -6.537   9.441  1.00  0.420          H  
ATOM   3408  HA  LEU A 208       7.995  -6.327  10.269  1.00  0.410          H  
ATOM   3409 1HB  LEU A 208       8.920  -8.319   9.166  1.00  0.580          H  
ATOM   3410 2HB  LEU A 208       9.931  -8.622  10.558  1.00  0.580          H  
ATOM   3411  HG  LEU A 208       7.975  -9.105  11.948  1.00  0.580          H  
ATOM   3412 1HD1 LEU A 208       5.788  -9.421  10.896  1.00  0.580          H  
ATOM   3413 2HD1 LEU A 208       6.282  -7.726  10.787  1.00  0.580          H  
ATOM   3414 3HD1 LEU A 208       6.414  -8.782   9.392  1.00  0.580          H  
ATOM   3415 1HD2 LEU A 208       7.498 -11.202  10.842  1.00  0.580          H  
ATOM   3416 2HD2 LEU A 208       8.173 -10.575   9.337  1.00  0.580          H  
ATOM   3417 3HD2 LEU A 208       9.223 -10.809  10.743  1.00  0.580          H  
ATOM   3418  N   LYS A 209      10.217  -6.717  12.698  1.00  0.380          N  
ATOM   3419  CA  LYS A 209      10.410  -6.549  14.134  1.00  0.400          C  
ATOM   3420  C   LYS A 209       9.947  -5.160  14.548  1.00  0.400          C  
ATOM   3421  O   LYS A 209       9.343  -4.993  15.605  1.00  0.410          O  
ATOM   3422  CB  LYS A 209      11.882  -6.736  14.526  1.00  0.550          C  
ATOM   3423  CG  LYS A 209      12.195  -6.671  16.050  1.00  0.550          C  
ATOM   3424  CD  LYS A 209      11.619  -7.885  16.799  1.00  0.550          C  
ATOM   3425  CE  LYS A 209      12.254  -8.073  18.204  1.00  0.550          C  
ATOM   3426  NZ  LYS A 209      11.796  -7.049  19.209  1.00  0.550          N  
ATOM   3427  H   LYS A 209      11.005  -7.030  12.126  1.00  0.460          H  
ATOM   3428  HA  LYS A 209       9.811  -7.289  14.653  1.00  0.480          H  
ATOM   3429 1HB  LYS A 209      12.240  -7.690  14.137  1.00  0.660          H  
ATOM   3430 2HB  LYS A 209      12.475  -5.959  14.054  1.00  0.660          H  
ATOM   3431 1HG  LYS A 209      13.273  -6.645  16.187  1.00  0.660          H  
ATOM   3432 2HG  LYS A 209      11.771  -5.758  16.480  1.00  0.660          H  
ATOM   3433 1HD  LYS A 209      10.544  -7.727  16.943  1.00  0.660          H  
ATOM   3434 2HD  LYS A 209      11.763  -8.789  16.212  1.00  0.660          H  
ATOM   3435 1HE  LYS A 209      12.002  -9.065  18.575  1.00  0.660          H  
ATOM   3436 2HE  LYS A 209      13.336  -8.000  18.104  1.00  0.660          H  
ATOM   3437 1HZ  LYS A 209      12.230  -7.211  20.092  1.00  0.660          H  
ATOM   3438 2HZ  LYS A 209      11.984  -6.082  18.928  1.00  0.660          H  
ATOM   3439 3HZ  LYS A 209      10.781  -7.083  19.333  1.00  0.660          H  
ATOM   3440  N   VAL A 210      10.199  -4.155  13.711  1.00  0.400          N  
ATOM   3441  CA  VAL A 210       9.767  -2.812  14.056  1.00  0.410          C  
ATOM   3442  C   VAL A 210       8.246  -2.774  14.229  1.00  0.390          C  
ATOM   3443  O   VAL A 210       7.761  -2.225  15.226  1.00  0.410          O  
ATOM   3444  CB  VAL A 210      10.179  -1.793  12.965  1.00  0.570          C  
ATOM   3445  CG1 VAL A 210       9.525  -0.456  13.226  1.00  0.570          C  
ATOM   3446  CG2 VAL A 210      11.718  -1.632  12.925  1.00  0.570          C  
ATOM   3447  H   VAL A 210      10.751  -4.355  12.870  1.00  0.480          H  
ATOM   3448  HA  VAL A 210      10.236  -2.531  14.998  1.00  0.490          H  
ATOM   3449  HB  VAL A 210       9.828  -2.145  12.017  1.00  0.680          H  
ATOM   3450 1HG1 VAL A 210       9.790   0.224  12.446  1.00  0.680          H  
ATOM   3451 2HG1 VAL A 210       8.450  -0.562  13.232  1.00  0.680          H  
ATOM   3452 3HG1 VAL A 210       9.855  -0.064  14.187  1.00  0.680          H  
ATOM   3453 1HG2 VAL A 210      11.993  -0.927  12.143  1.00  0.680          H  
ATOM   3454 2HG2 VAL A 210      12.072  -1.263  13.885  1.00  0.680          H  
ATOM   3455 3HG2 VAL A 210      12.184  -2.585  12.721  1.00  0.680          H  
ATOM   3456  N   LEU A 211       7.491  -3.348  13.281  1.00  0.360          N  
ATOM   3457  CA  LEU A 211       6.031  -3.351  13.414  1.00  0.360          C  
ATOM   3458  C   LEU A 211       5.532  -4.306  14.511  1.00  0.350          C  
ATOM   3459  O   LEU A 211       4.549  -4.016  15.192  1.00  0.360          O  
ATOM   3460  CB  LEU A 211       5.359  -3.723  12.096  1.00  0.500          C  
ATOM   3461  CG  LEU A 211       5.507  -2.728  10.919  1.00  0.500          C  
ATOM   3462  CD1 LEU A 211       4.867  -3.353   9.724  1.00  0.500          C  
ATOM   3463  CD2 LEU A 211       4.863  -1.327  11.231  1.00  0.500          C  
ATOM   3464  H   LEU A 211       7.962  -3.748  12.456  1.00  0.430          H  
ATOM   3465  HA  LEU A 211       5.722  -2.352  13.693  1.00  0.430          H  
ATOM   3466 1HB  LEU A 211       5.791  -4.674  11.767  1.00  0.600          H  
ATOM   3467 2HB  LEU A 211       4.301  -3.881  12.275  1.00  0.600          H  
ATOM   3468  HG  LEU A 211       6.563  -2.605  10.700  1.00  0.600          H  
ATOM   3469 1HD1 LEU A 211       4.989  -2.702   8.860  1.00  0.600          H  
ATOM   3470 2HD1 LEU A 211       5.331  -4.300   9.532  1.00  0.600          H  
ATOM   3471 3HD1 LEU A 211       3.815  -3.514   9.918  1.00  0.600          H  
ATOM   3472 1HD2 LEU A 211       4.980  -0.673  10.367  1.00  0.600          H  
ATOM   3473 2HD2 LEU A 211       3.813  -1.437  11.436  1.00  0.600          H  
ATOM   3474 3HD2 LEU A 211       5.346  -0.866  12.084  1.00  0.600          H  
ATOM   3475  N   VAL A 212       6.190  -5.450  14.668  1.00  0.360          N  
ATOM   3476  CA  VAL A 212       5.792  -6.427  15.667  1.00  0.400          C  
ATOM   3477  C   VAL A 212       5.947  -5.786  17.046  1.00  0.390          C  
ATOM   3478  O   VAL A 212       5.049  -5.901  17.889  1.00  0.390          O  
ATOM   3479  CB  VAL A 212       6.601  -7.746  15.466  1.00  0.540          C  
ATOM   3480  CG1 VAL A 212       6.430  -8.730  16.607  1.00  0.540          C  
ATOM   3481  CG2 VAL A 212       6.087  -8.436  14.170  1.00  0.540          C  
ATOM   3482  H   VAL A 212       6.983  -5.641  14.063  1.00  0.430          H  
ATOM   3483  HA  VAL A 212       4.744  -6.669  15.519  1.00  0.480          H  
ATOM   3484  HB  VAL A 212       7.648  -7.499  15.383  1.00  0.650          H  
ATOM   3485 1HG1 VAL A 212       7.013  -9.625  16.404  1.00  0.650          H  
ATOM   3486 2HG1 VAL A 212       6.778  -8.279  17.539  1.00  0.650          H  
ATOM   3487 3HG1 VAL A 212       5.406  -9.003  16.706  1.00  0.650          H  
ATOM   3488 1HG2 VAL A 212       6.650  -9.350  13.991  1.00  0.650          H  
ATOM   3489 2HG2 VAL A 212       5.029  -8.679  14.281  1.00  0.650          H  
ATOM   3490 3HG2 VAL A 212       6.209  -7.767  13.330  1.00  0.650          H  
ATOM   3491  N   ASP A 213       7.047  -5.071  17.291  1.00  0.410          N  
ATOM   3492  CA  ASP A 213       7.177  -4.399  18.571  1.00  0.430          C  
ATOM   3493  C   ASP A 213       6.171  -3.251  18.692  1.00  0.440          C  
ATOM   3494  O   ASP A 213       5.520  -3.102  19.727  1.00  0.470          O  
ATOM   3495  CB  ASP A 213       8.591  -3.840  18.755  1.00  0.590          C  
ATOM   3496  CG  ASP A 213       9.661  -4.897  19.014  1.00  0.590          C  
ATOM   3497  OD1 ASP A 213       9.340  -6.020  19.341  1.00  0.590          O  
ATOM   3498  OD2 ASP A 213      10.837  -4.600  18.890  1.00  0.590          O  
ATOM   3499  H   ASP A 213       7.804  -5.014  16.604  1.00  0.490          H  
ATOM   3500  HA  ASP A 213       6.977  -5.122  19.362  1.00  0.520          H  
ATOM   3501 1HB  ASP A 213       8.867  -3.293  17.845  1.00  0.710          H  
ATOM   3502 2HB  ASP A 213       8.594  -3.125  19.576  1.00  0.710          H  
ATOM   3503  N   ASN A 214       5.968  -2.479  17.610  1.00  0.460          N  
ATOM   3504  CA  ASN A 214       5.058  -1.330  17.618  1.00  0.530          C  
ATOM   3505  C   ASN A 214       3.629  -1.706  18.020  1.00  0.550          C  
ATOM   3506  O   ASN A 214       2.952  -0.944  18.712  1.00  0.630          O  
ATOM   3507  CB  ASN A 214       5.055  -0.670  16.242  1.00  0.710          C  
ATOM   3508  CG  ASN A 214       4.357   0.652  16.171  1.00  0.710          C  
ATOM   3509  OD1 ASN A 214       4.787   1.649  16.765  1.00  0.710          O  
ATOM   3510  ND2 ASN A 214       3.282   0.678  15.448  1.00  0.710          N  
ATOM   3511  H   ASN A 214       6.522  -2.626  16.763  1.00  0.550          H  
ATOM   3512  HA  ASN A 214       5.423  -0.612  18.352  1.00  0.640          H  
ATOM   3513 1HB  ASN A 214       6.078  -0.531  15.908  1.00  0.860          H  
ATOM   3514 2HB  ASN A 214       4.573  -1.343  15.536  1.00  0.860          H  
ATOM   3515 1HD2 ASN A 214       2.752   1.520  15.345  1.00  0.860          H  
ATOM   3516 2HD2 ASN A 214       2.974  -0.165  15.007  1.00  0.860          H  
ATOM   3517  N   TYR A 215       3.181  -2.900  17.625  1.00  0.520          N  
ATOM   3518  CA  TYR A 215       1.828  -3.342  17.939  1.00  0.620          C  
ATOM   3519  C   TYR A 215       1.767  -4.365  19.073  1.00  0.600          C  
ATOM   3520  O   TYR A 215       0.740  -5.025  19.246  1.00  0.680          O  
ATOM   3521  CB  TYR A 215       1.153  -3.922  16.700  1.00  0.830          C  
ATOM   3522  CG  TYR A 215       1.075  -2.943  15.567  1.00  0.830          C  
ATOM   3523  CD1 TYR A 215       1.770  -3.215  14.429  1.00  0.830          C  
ATOM   3524  CD2 TYR A 215       0.352  -1.760  15.671  1.00  0.830          C  
ATOM   3525  CE1 TYR A 215       1.766  -2.353  13.399  1.00  0.830          C  
ATOM   3526  CE2 TYR A 215       0.341  -0.872  14.606  1.00  0.830          C  
ATOM   3527  CZ  TYR A 215       1.054  -1.171  13.469  1.00  0.830          C  
ATOM   3528  OH  TYR A 215       1.082  -0.310  12.389  1.00  0.830          O  
ATOM   3529  H   TYR A 215       3.776  -3.467  17.012  1.00  0.620          H  
ATOM   3530  HA  TYR A 215       1.259  -2.474  18.265  1.00  0.740          H  
ATOM   3531 1HB  TYR A 215       1.718  -4.791  16.359  1.00  0.990          H  
ATOM   3532 2HB  TYR A 215       0.146  -4.254  16.942  1.00  0.990          H  
ATOM   3533  HD1 TYR A 215       2.337  -4.137  14.350  1.00  0.990          H  
ATOM   3534  HD2 TYR A 215      -0.200  -1.530  16.580  1.00  0.990          H  
ATOM   3535  HE1 TYR A 215       2.329  -2.603  12.523  1.00  0.990          H  
ATOM   3536  HE2 TYR A 215      -0.221   0.062  14.669  1.00  0.990          H  
ATOM   3537  HH  TYR A 215       0.513   0.488  12.545  1.00  0.990          H  
ATOM   3538  N   ASN A 216       2.855  -4.497  19.842  1.00  0.550          N  
ATOM   3539  CA  ASN A 216       2.947  -5.424  20.969  1.00  0.590          C  
ATOM   3540  C   ASN A 216       2.640  -6.890  20.630  1.00  0.600          C  
ATOM   3541  O   ASN A 216       1.938  -7.570  21.384  1.00  0.680          O  
ATOM   3542  CB  ASN A 216       2.036  -4.954  22.091  1.00  0.810          C  
ATOM   3543  CG  ASN A 216       2.433  -3.613  22.626  1.00  0.810          C  
ATOM   3544  OD1 ASN A 216       3.616  -3.342  22.875  1.00  0.810          O  
ATOM   3545  ND2 ASN A 216       1.459  -2.755  22.809  1.00  0.810          N  
ATOM   3546  H   ASN A 216       3.677  -3.914  19.650  1.00  0.660          H  
ATOM   3547  HA  ASN A 216       3.979  -5.394  21.327  1.00  0.710          H  
ATOM   3548 1HB  ASN A 216       1.006  -4.905  21.745  1.00  0.970          H  
ATOM   3549 2HB  ASN A 216       2.068  -5.673  22.908  1.00  0.970          H  
ATOM   3550 1HD2 ASN A 216       1.659  -1.840  23.158  1.00  0.970          H  
ATOM   3551 2HD2 ASN A 216       0.518  -3.015  22.591  1.00  0.970          H  
ATOM   3552  N   LEU A 217       3.151  -7.380  19.503  1.00  0.530          N  
ATOM   3553  CA  LEU A 217       2.930  -8.764  19.103  1.00  0.540          C  
ATOM   3554  C   LEU A 217       4.163  -9.633  19.338  1.00  0.510          C  
ATOM   3555  O   LEU A 217       5.284  -9.135  19.383  1.00  0.610          O  
ATOM   3556  CB  LEU A 217       2.541  -8.813  17.624  1.00  0.750          C  
ATOM   3557  CG  LEU A 217       1.301  -8.008  17.197  1.00  0.750          C  
ATOM   3558  CD1 LEU A 217       1.158  -8.137  15.702  1.00  0.750          C  
ATOM   3559  CD2 LEU A 217       0.050  -8.505  17.912  1.00  0.750          C  
ATOM   3560  H   LEU A 217       3.733  -6.779  18.912  1.00  0.640          H  
ATOM   3561  HA  LEU A 217       2.129  -9.179  19.707  1.00  0.650          H  
ATOM   3562 1HB  LEU A 217       3.355  -8.396  17.061  1.00  0.900          H  
ATOM   3563 2HB  LEU A 217       2.408  -9.853  17.322  1.00  0.900          H  
ATOM   3564  HG  LEU A 217       1.449  -6.957  17.437  1.00  0.900          H  
ATOM   3565 1HD1 LEU A 217       0.298  -7.564  15.370  1.00  0.900          H  
ATOM   3566 2HD1 LEU A 217       2.057  -7.761  15.209  1.00  0.900          H  
ATOM   3567 3HD1 LEU A 217       1.015  -9.187  15.453  1.00  0.900          H  
ATOM   3568 1HD2 LEU A 217      -0.808  -7.922  17.581  1.00  0.900          H  
ATOM   3569 2HD2 LEU A 217      -0.111  -9.548  17.681  1.00  0.900          H  
ATOM   3570 3HD2 LEU A 217       0.163  -8.382  18.988  1.00  0.900          H  
ATOM   3571  N   ASP A 218       3.955 -10.935  19.508  1.00  0.600          N  
ATOM   3572  CA  ASP A 218       5.066 -11.874  19.645  1.00  0.600          C  
ATOM   3573  C   ASP A 218       5.274 -12.661  18.326  1.00  0.520          C  
ATOM   3574  O   ASP A 218       4.300 -12.889  17.610  1.00  0.470          O  
ATOM   3575  CB  ASP A 218       4.768 -12.831  20.805  1.00  0.840          C  
ATOM   3576  CG  ASP A 218       4.738 -12.140  22.179  1.00  0.840          C  
ATOM   3577  OD1 ASP A 218       5.594 -11.331  22.459  1.00  0.840          O  
ATOM   3578  OD2 ASP A 218       3.834 -12.428  22.931  1.00  0.840          O  
ATOM   3579  H   ASP A 218       3.002 -11.270  19.534  1.00  0.720          H  
ATOM   3580  HA  ASP A 218       5.947 -11.297  19.898  1.00  0.720          H  
ATOM   3581 1HB  ASP A 218       3.805 -13.308  20.639  1.00  1.010          H  
ATOM   3582 2HB  ASP A 218       5.514 -13.624  20.835  1.00  1.010          H  
ATOM   3583  N   PRO A 219       6.504 -13.133  17.991  1.00  0.550          N  
ATOM   3584  CA  PRO A 219       6.844 -13.970  16.824  1.00  0.520          C  
ATOM   3585  C   PRO A 219       5.935 -15.192  16.607  1.00  0.450          C  
ATOM   3586  O   PRO A 219       5.663 -15.571  15.460  1.00  0.430          O  
ATOM   3587  CB  PRO A 219       8.278 -14.396  17.142  1.00  0.780          C  
ATOM   3588  CG  PRO A 219       8.841 -13.252  17.959  1.00  0.780          C  
ATOM   3589  CD  PRO A 219       7.687 -12.777  18.823  1.00  0.780          C  
ATOM   3590  HA  PRO A 219       6.833 -13.330  15.921  1.00  0.620          H  
ATOM   3591 1HB  PRO A 219       8.268 -15.352  17.699  1.00  0.940          H  
ATOM   3592 2HB  PRO A 219       8.842 -14.576  16.210  1.00  0.940          H  
ATOM   3593 1HG  PRO A 219       9.700 -13.604  18.552  1.00  0.940          H  
ATOM   3594 2HG  PRO A 219       9.223 -12.465  17.288  1.00  0.940          H  
ATOM   3595 1HD  PRO A 219       7.671 -13.309  19.793  1.00  0.940          H  
ATOM   3596 2HD  PRO A 219       7.793 -11.689  18.936  1.00  0.940          H  
ATOM   3597  N   GLU A 220       5.454 -15.786  17.713  1.00  0.490          N  
ATOM   3598  CA  GLU A 220       4.569 -16.955  17.717  1.00  0.500          C  
ATOM   3599  C   GLU A 220       3.216 -16.718  17.048  1.00  0.430          C  
ATOM   3600  O   GLU A 220       2.485 -17.669  16.728  1.00  0.530          O  
ATOM   3601  CB  GLU A 220       4.350 -17.444  19.149  1.00  0.700          C  
ATOM   3602  CG  GLU A 220       5.599 -18.038  19.828  1.00  0.700          C  
ATOM   3603  CD  GLU A 220       6.509 -17.018  20.473  1.00  0.700          C  
ATOM   3604  OE1 GLU A 220       6.380 -15.851  20.179  1.00  0.700          O  
ATOM   3605  OE2 GLU A 220       7.336 -17.410  21.257  1.00  0.700          O  
ATOM   3606  H   GLU A 220       5.755 -15.467  18.636  1.00  0.590          H  
ATOM   3607  HA  GLU A 220       5.065 -17.747  17.186  1.00  0.600          H  
ATOM   3608 1HB  GLU A 220       3.996 -16.613  19.762  1.00  0.840          H  
ATOM   3609 2HB  GLU A 220       3.573 -18.207  19.153  1.00  0.840          H  
ATOM   3610 1HG  GLU A 220       5.279 -18.750  20.587  1.00  0.840          H  
ATOM   3611 2HG  GLU A 220       6.165 -18.589  19.075  1.00  0.840          H  
ATOM   3612  N   LYS A 221       2.860 -15.440  16.904  1.00  0.360          N  
ATOM   3613  CA  LYS A 221       1.607 -14.996  16.334  1.00  0.340          C  
ATOM   3614  C   LYS A 221       1.790 -14.477  14.907  1.00  0.310          C  
ATOM   3615  O   LYS A 221       0.868 -13.861  14.342  1.00  0.330          O  
ATOM   3616  CB  LYS A 221       1.008 -13.892  17.217  1.00  0.480          C  
ATOM   3617  CG  LYS A 221       0.089 -14.349  18.375  1.00  0.480          C  
ATOM   3618  CD  LYS A 221       0.785 -15.210  19.428  1.00  0.480          C  
ATOM   3619  CE  LYS A 221      -0.171 -15.501  20.592  1.00  0.480          C  
ATOM   3620  NZ  LYS A 221       0.449 -16.374  21.631  1.00  0.480          N  
ATOM   3621  H   LYS A 221       3.517 -14.707  17.185  1.00  0.430          H  
ATOM   3622  HA  LYS A 221       0.926 -15.843  16.298  1.00  0.410          H  
ATOM   3623 1HB  LYS A 221       1.814 -13.316  17.659  1.00  0.580          H  
ATOM   3624 2HB  LYS A 221       0.439 -13.213  16.602  1.00  0.580          H  
ATOM   3625 1HG  LYS A 221      -0.292 -13.464  18.878  1.00  0.580          H  
ATOM   3626 2HG  LYS A 221      -0.756 -14.900  17.971  1.00  0.580          H  
ATOM   3627 1HD  LYS A 221       1.072 -16.161  18.982  1.00  0.580          H  
ATOM   3628 2HD  LYS A 221       1.681 -14.710  19.797  1.00  0.580          H  
ATOM   3629 1HE  LYS A 221      -0.468 -14.562  21.052  1.00  0.580          H  
ATOM   3630 2HE  LYS A 221      -1.059 -15.998  20.199  1.00  0.580          H  
ATOM   3631 1HZ  LYS A 221      -0.223 -16.540  22.371  1.00  0.580          H  
ATOM   3632 2HZ  LYS A 221       0.714 -17.254  21.211  1.00  0.580          H  
ATOM   3633 3HZ  LYS A 221       1.269 -15.920  22.014  1.00  0.580          H  
ATOM   3634  N   THR A 222       2.985 -14.685  14.323  1.00  0.280          N  
ATOM   3635  CA  THR A 222       3.237 -14.190  12.977  1.00  0.280          C  
ATOM   3636  C   THR A 222       3.511 -15.310  11.952  1.00  0.290          C  
ATOM   3637  O   THR A 222       4.187 -16.315  12.239  1.00  0.330          O  
ATOM   3638  CB  THR A 222       4.395 -13.133  12.966  1.00  0.390          C  
ATOM   3639  OG1 THR A 222       4.040 -12.016  13.810  1.00  0.390          O  
ATOM   3640  CG2 THR A 222       4.634 -12.561  11.529  1.00  0.390          C  
ATOM   3641  H   THR A 222       3.738 -15.177  14.813  1.00  0.340          H  
ATOM   3642  HA  THR A 222       2.351 -13.675  12.659  1.00  0.340          H  
ATOM   3643  HB  THR A 222       5.312 -13.590  13.341  1.00  0.470          H  
ATOM   3644  HG1 THR A 222       4.101 -12.285  14.743  1.00  0.470          H  
ATOM   3645 1HG2 THR A 222       5.418 -11.822  11.577  1.00  0.470          H  
ATOM   3646 2HG2 THR A 222       4.931 -13.335  10.838  1.00  0.470          H  
ATOM   3647 3HG2 THR A 222       3.721 -12.092  11.165  1.00  0.470          H  
ATOM   3648  N   MET A 223       2.965 -15.084  10.753  1.00  0.300          N  
ATOM   3649  CA  MET A 223       3.176 -15.882   9.536  1.00  0.350          C  
ATOM   3650  C   MET A 223       3.744 -15.020   8.422  1.00  0.290          C  
ATOM   3651  O   MET A 223       3.437 -13.837   8.340  1.00  0.320          O  
ATOM   3652  CB  MET A 223       1.892 -16.548   9.069  1.00  0.470          C  
ATOM   3653  CG  MET A 223       1.986 -17.279   7.739  1.00  0.470          C  
ATOM   3654  SD  MET A 223       0.573 -18.300   7.380  1.00  0.470          S  
ATOM   3655  CE  MET A 223      -0.782 -17.243   7.386  1.00  0.470          C  
ATOM   3656  H   MET A 223       2.362 -14.251  10.712  1.00  0.360          H  
ATOM   3657  HA  MET A 223       3.905 -16.660   9.753  1.00  0.420          H  
ATOM   3658 1HB  MET A 223       1.540 -17.246   9.818  1.00  0.560          H  
ATOM   3659 2HB  MET A 223       1.159 -15.791   8.944  1.00  0.560          H  
ATOM   3660 1HG  MET A 223       2.077 -16.558   6.923  1.00  0.560          H  
ATOM   3661 2HG  MET A 223       2.865 -17.908   7.722  1.00  0.560          H  
ATOM   3662 1HE  MET A 223      -1.666 -17.800   7.117  1.00  0.560          H  
ATOM   3663 2HE  MET A 223      -0.909 -16.815   8.366  1.00  0.560          H  
ATOM   3664 3HE  MET A 223      -0.627 -16.472   6.696  1.00  0.560          H  
ATOM   3665  N   VAL A 224       4.586 -15.617   7.589  1.00  0.270          N  
ATOM   3666  CA  VAL A 224       5.164 -14.928   6.435  1.00  0.250          C  
ATOM   3667  C   VAL A 224       5.042 -15.662   5.106  1.00  0.250          C  
ATOM   3668  O   VAL A 224       5.375 -16.837   5.022  1.00  0.330          O  
ATOM   3669  CB  VAL A 224       6.650 -14.604   6.708  1.00  0.360          C  
ATOM   3670  CG1 VAL A 224       7.368 -15.801   7.125  1.00  0.360          C  
ATOM   3671  CG2 VAL A 224       7.336 -14.062   5.387  1.00  0.360          C  
ATOM   3672  H   VAL A 224       4.786 -16.593   7.752  1.00  0.320          H  
ATOM   3673  HA  VAL A 224       4.641 -13.989   6.340  1.00  0.300          H  
ATOM   3674  HB  VAL A 224       6.711 -13.885   7.509  1.00  0.430          H  
ATOM   3675 1HG1 VAL A 224       8.391 -15.557   7.320  1.00  0.430          H  
ATOM   3676 2HG1 VAL A 224       6.936 -16.206   8.012  1.00  0.430          H  
ATOM   3677 3HG1 VAL A 224       7.319 -16.521   6.347  1.00  0.430          H  
ATOM   3678 1HG2 VAL A 224       8.363 -13.844   5.572  1.00  0.430          H  
ATOM   3679 2HG2 VAL A 224       7.294 -14.796   4.601  1.00  0.430          H  
ATOM   3680 3HG2 VAL A 224       6.844 -13.162   5.035  1.00  0.430          H  
ATOM   3681  N   PHE A 225       4.628 -14.951   4.056  1.00  0.210          N  
ATOM   3682  CA  PHE A 225       4.576 -15.533   2.712  1.00  0.230          C  
ATOM   3683  C   PHE A 225       5.638 -15.010   1.772  1.00  0.230          C  
ATOM   3684  O   PHE A 225       5.639 -13.825   1.389  1.00  0.330          O  
ATOM   3685  CB  PHE A 225       3.265 -15.316   2.026  1.00  0.310          C  
ATOM   3686  CG  PHE A 225       2.177 -16.100   2.522  1.00  0.310          C  
ATOM   3687  CD1 PHE A 225       1.424 -15.672   3.537  1.00  0.310          C  
ATOM   3688  CD2 PHE A 225       1.880 -17.299   1.914  1.00  0.310          C  
ATOM   3689  CE1 PHE A 225       0.380 -16.403   3.943  1.00  0.310          C  
ATOM   3690  CE2 PHE A 225       0.833 -18.029   2.321  1.00  0.310          C  
ATOM   3691  CZ  PHE A 225       0.069 -17.572   3.346  1.00  0.310          C  
ATOM   3692  H   PHE A 225       4.362 -13.977   4.214  1.00  0.250          H  
ATOM   3693  HA  PHE A 225       4.721 -16.606   2.807  1.00  0.280          H  
ATOM   3694 1HB  PHE A 225       2.992 -14.271   2.106  1.00  0.380          H  
ATOM   3695 2HB  PHE A 225       3.399 -15.537   0.975  1.00  0.380          H  
ATOM   3696  HD1 PHE A 225       1.660 -14.718   4.019  1.00  0.380          H  
ATOM   3697  HD2 PHE A 225       2.499 -17.650   1.083  1.00  0.380          H  
ATOM   3698  HE1 PHE A 225      -0.211 -16.044   4.730  1.00  0.380          H  
ATOM   3699  HE2 PHE A 225       0.609 -18.962   1.824  1.00  0.380          H  
ATOM   3700  HZ  PHE A 225      -0.782 -18.130   3.685  1.00  0.380          H  
ATOM   3701  N   GLY A 226       6.513 -15.918   1.366  1.00  0.220          N  
ATOM   3702  CA  GLY A 226       7.617 -15.552   0.503  1.00  0.230          C  
ATOM   3703  C   GLY A 226       7.816 -16.438  -0.720  1.00  0.250          C  
ATOM   3704  O   GLY A 226       7.000 -17.324  -1.025  1.00  0.330          O  
ATOM   3705  H   GLY A 226       6.399 -16.883   1.701  1.00  0.260          H  
ATOM   3706 1HA  GLY A 226       7.507 -14.515   0.182  1.00  0.280          H  
ATOM   3707 2HA  GLY A 226       8.524 -15.584   1.097  1.00  0.280          H  
ATOM   3708  N   ASP A 227       8.889 -16.125  -1.434  1.00  0.270          N  
ATOM   3709  CA  ASP A 227       9.327 -16.802  -2.655  1.00  0.340          C  
ATOM   3710  C   ASP A 227      10.867 -16.766  -2.781  1.00  0.370          C  
ATOM   3711  O   ASP A 227      11.525 -17.813  -2.817  1.00  0.470          O  
ATOM   3712  CB  ASP A 227       8.589 -16.283  -3.914  1.00  0.450          C  
ATOM   3713  CG  ASP A 227       8.792 -14.823  -4.257  1.00  0.450          C  
ATOM   3714  OD1 ASP A 227       9.343 -14.101  -3.464  1.00  0.450          O  
ATOM   3715  OD2 ASP A 227       8.460 -14.459  -5.336  1.00  0.450          O  
ATOM   3716  H   ASP A 227       9.453 -15.344  -1.048  1.00  0.320          H  
ATOM   3717  HA  ASP A 227       9.042 -17.849  -2.566  1.00  0.410          H  
ATOM   3718 1HB  ASP A 227       8.882 -16.876  -4.779  1.00  0.540          H  
ATOM   3719 2HB  ASP A 227       7.512 -16.448  -3.779  1.00  0.540          H  
ATOM   3720  N   ALA A 228      11.391 -15.549  -2.944  1.00  0.390          N  
ATOM   3721  CA  ALA A 228      12.798 -15.197  -3.126  1.00  0.420          C  
ATOM   3722  C   ALA A 228      13.596 -15.568  -1.897  1.00  0.420          C  
ATOM   3723  O   ALA A 228      13.043 -15.622  -0.800  1.00  0.380          O  
ATOM   3724  CB  ALA A 228      12.941 -13.707  -3.386  1.00  0.580          C  
ATOM   3725  H   ALA A 228      10.720 -14.779  -2.914  1.00  0.470          H  
ATOM   3726  HA  ALA A 228      13.185 -15.744  -3.977  1.00  0.500          H  
ATOM   3727 1HB  ALA A 228      13.992 -13.454  -3.535  1.00  0.690          H  
ATOM   3728 2HB  ALA A 228      12.369 -13.443  -4.277  1.00  0.690          H  
ATOM   3729 3HB  ALA A 228      12.546 -13.155  -2.529  1.00  0.690          H  
ATOM   3730  N   ASP A 229      14.909 -15.753  -2.046  1.00  0.500          N  
ATOM   3731  CA  ASP A 229      15.778 -16.097  -0.926  1.00  0.530          C  
ATOM   3732  C   ASP A 229      15.864 -14.989   0.121  1.00  0.490          C  
ATOM   3733  O   ASP A 229      16.252 -15.231   1.263  1.00  0.480          O  
ATOM   3734  CB  ASP A 229      17.130 -16.538  -1.461  1.00  0.730          C  
ATOM   3735  CG  ASP A 229      17.708 -15.551  -2.392  1.00  0.730          C  
ATOM   3736  OD1 ASP A 229      16.993 -15.229  -3.338  1.00  0.730          O  
ATOM   3737  OD2 ASP A 229      18.825 -15.146  -2.222  1.00  0.730          O  
ATOM   3738  H   ASP A 229      15.364 -15.607  -2.957  1.00  0.600          H  
ATOM   3739  HA  ASP A 229      15.348 -16.969  -0.432  1.00  0.640          H  
ATOM   3740 1HB  ASP A 229      17.819 -16.668  -0.624  1.00  0.880          H  
ATOM   3741 2HB  ASP A 229      17.050 -17.486  -1.967  1.00  0.880          H  
ATOM   3742  N   ASN A 230      15.411 -13.792  -0.238  1.00  0.470          N  
ATOM   3743  CA  ASN A 230      15.330 -12.661   0.677  1.00  0.460          C  
ATOM   3744  C   ASN A 230      14.372 -12.956   1.811  1.00  0.370          C  
ATOM   3745  O   ASN A 230      14.416 -12.320   2.860  1.00  0.450          O  
ATOM   3746  CB  ASN A 230      14.860 -11.383  -0.001  1.00  0.650          C  
ATOM   3747  CG  ASN A 230      15.897 -10.726  -0.774  1.00  0.650          C  
ATOM   3748  OD1 ASN A 230      17.046 -11.067  -0.583  1.00  0.650          O  
ATOM   3749  ND2 ASN A 230      15.549  -9.768  -1.593  1.00  0.650          N  
ATOM   3750  H   ASN A 230      15.128 -13.673  -1.199  1.00  0.560          H  
ATOM   3751  HA  ASN A 230      16.316 -12.494   1.118  1.00  0.550          H  
ATOM   3752 1HB  ASN A 230      14.016 -11.611  -0.657  1.00  0.780          H  
ATOM   3753 2HB  ASN A 230      14.502 -10.689   0.759  1.00  0.780          H  
ATOM   3754 1HD2 ASN A 230      16.256  -9.269  -2.100  1.00  0.780          H  
ATOM   3755 2HD2 ASN A 230      14.591  -9.504  -1.697  1.00  0.780          H  
ATOM   3756  N   ASP A 231      13.471 -13.909   1.610  1.00  0.330          N  
ATOM   3757  CA  ASP A 231      12.483 -14.190   2.613  1.00  0.310          C  
ATOM   3758  C   ASP A 231      12.995 -15.122   3.677  1.00  0.300          C  
ATOM   3759  O   ASP A 231      12.299 -15.334   4.667  1.00  0.310          O  
ATOM   3760  CB  ASP A 231      11.240 -14.726   1.940  1.00  0.440          C  
ATOM   3761  CG  ASP A 231      10.612 -13.624   1.091  1.00  0.440          C  
ATOM   3762  OD1 ASP A 231      10.821 -12.457   1.407  1.00  0.440          O  
ATOM   3763  OD2 ASP A 231       9.940 -13.936   0.128  1.00  0.440          O  
ATOM   3764  H   ASP A 231      13.461 -14.451   0.744  1.00  0.400          H  
ATOM   3765  HA  ASP A 231      12.217 -13.251   3.098  1.00  0.370          H  
ATOM   3766 1HB  ASP A 231      11.499 -15.584   1.309  1.00  0.530          H  
ATOM   3767 2HB  ASP A 231      10.531 -15.060   2.695  1.00  0.530          H  
ATOM   3768  N   VAL A 232      14.217 -15.637   3.520  1.00  0.320          N  
ATOM   3769  CA  VAL A 232      14.818 -16.510   4.513  1.00  0.350          C  
ATOM   3770  C   VAL A 232      14.998 -15.768   5.825  1.00  0.350          C  
ATOM   3771  O   VAL A 232      14.781 -16.320   6.898  1.00  0.380          O  
ATOM   3772  CB  VAL A 232      16.140 -17.114   4.034  1.00  0.480          C  
ATOM   3773  CG1 VAL A 232      16.841 -17.843   5.194  1.00  0.480          C  
ATOM   3774  CG2 VAL A 232      15.842 -18.108   2.912  1.00  0.480          C  
ATOM   3775  H   VAL A 232      14.767 -15.399   2.685  1.00  0.380          H  
ATOM   3776  HA  VAL A 232      14.134 -17.344   4.673  1.00  0.420          H  
ATOM   3777  HB  VAL A 232      16.800 -16.323   3.668  1.00  0.570          H  
ATOM   3778 1HG1 VAL A 232      17.769 -18.284   4.838  1.00  0.570          H  
ATOM   3779 2HG1 VAL A 232      17.072 -17.150   6.004  1.00  0.570          H  
ATOM   3780 3HG1 VAL A 232      16.192 -18.619   5.569  1.00  0.570          H  
ATOM   3781 1HG2 VAL A 232      16.768 -18.538   2.571  1.00  0.570          H  
ATOM   3782 2HG2 VAL A 232      15.192 -18.893   3.285  1.00  0.570          H  
ATOM   3783 3HG2 VAL A 232      15.352 -17.596   2.088  1.00  0.570          H  
ATOM   3784  N   GLU A 233      15.416 -14.505   5.744  1.00  0.350          N  
ATOM   3785  CA  GLU A 233      15.660 -13.696   6.926  1.00  0.390          C  
ATOM   3786  C   GLU A 233      14.388 -13.594   7.782  1.00  0.380          C  
ATOM   3787  O   GLU A 233      14.463 -13.613   9.020  1.00  0.420          O  
ATOM   3788  CB  GLU A 233      16.150 -12.317   6.463  1.00  0.530          C  
ATOM   3789  CG  GLU A 233      17.584 -12.336   5.843  1.00  0.530          C  
ATOM   3790  CD  GLU A 233      17.984 -11.034   5.154  1.00  0.530          C  
ATOM   3791  OE1 GLU A 233      17.129 -10.412   4.572  1.00  0.530          O  
ATOM   3792  OE2 GLU A 233      19.131 -10.646   5.248  1.00  0.530          O  
ATOM   3793  H   GLU A 233      15.580 -14.094   4.832  1.00  0.420          H  
ATOM   3794  HA  GLU A 233      16.440 -14.173   7.521  1.00  0.470          H  
ATOM   3795 1HB  GLU A 233      15.460 -11.918   5.714  1.00  0.640          H  
ATOM   3796 2HB  GLU A 233      16.153 -11.627   7.307  1.00  0.640          H  
ATOM   3797 1HG  GLU A 233      18.298 -12.542   6.639  1.00  0.640          H  
ATOM   3798 2HG  GLU A 233      17.643 -13.152   5.124  1.00  0.640          H  
ATOM   3799  N   ILE A 234      13.221 -13.524   7.127  1.00  0.350          N  
ATOM   3800  CA  ILE A 234      11.955 -13.476   7.836  1.00  0.370          C  
ATOM   3801  C   ILE A 234      11.614 -14.907   8.258  1.00  0.370          C  
ATOM   3802  O   ILE A 234      11.218 -15.161   9.391  1.00  0.420          O  
ATOM   3803  CB  ILE A 234      10.774 -12.944   7.011  1.00  0.510          C  
ATOM   3804  CG1 ILE A 234      10.945 -11.513   6.562  1.00  0.510          C  
ATOM   3805  CG2 ILE A 234       9.595 -12.939   7.958  1.00  0.510          C  
ATOM   3806  CD1 ILE A 234       9.898 -11.116   5.496  1.00  0.510          C  
ATOM   3807  H   ILE A 234      13.229 -13.498   6.114  1.00  0.420          H  
ATOM   3808  HA  ILE A 234      12.063 -12.870   8.731  1.00  0.440          H  
ATOM   3809  HB  ILE A 234      10.598 -13.577   6.139  1.00  0.610          H  
ATOM   3810 1HG1 ILE A 234      10.838 -10.849   7.415  1.00  0.610          H  
ATOM   3811 2HG1 ILE A 234      11.941 -11.385   6.146  1.00  0.610          H  
ATOM   3812 1HG2 ILE A 234       8.706 -12.576   7.498  1.00  0.610          H  
ATOM   3813 2HG2 ILE A 234       9.406 -13.917   8.312  1.00  0.610          H  
ATOM   3814 3HG2 ILE A 234       9.839 -12.298   8.797  1.00  0.610          H  
ATOM   3815 1HD1 ILE A 234      10.035 -10.113   5.197  1.00  0.610          H  
ATOM   3816 2HD1 ILE A 234      10.016 -11.767   4.621  1.00  0.610          H  
ATOM   3817 3HD1 ILE A 234       8.891 -11.208   5.867  1.00  0.610          H  
ATOM   3818  N   PHE A 235      11.764 -15.880   7.357  1.00  0.330          N  
ATOM   3819  CA  PHE A 235      11.391 -17.257   7.673  1.00  0.370          C  
ATOM   3820  C   PHE A 235      12.090 -17.759   8.932  1.00  0.420          C  
ATOM   3821  O   PHE A 235      11.495 -18.479   9.725  1.00  0.500          O  
ATOM   3822  CB  PHE A 235      11.722 -18.232   6.527  1.00  0.500          C  
ATOM   3823  CG  PHE A 235      10.880 -18.139   5.226  1.00  0.500          C  
ATOM   3824  CD1 PHE A 235      11.258 -18.803   4.089  1.00  0.500          C  
ATOM   3825  CD2 PHE A 235       9.734 -17.398   5.144  1.00  0.500          C  
ATOM   3826  CE1 PHE A 235      10.480 -18.719   2.951  1.00  0.500          C  
ATOM   3827  CE2 PHE A 235       8.968 -17.333   4.003  1.00  0.500          C  
ATOM   3828  CZ  PHE A 235       9.349 -17.999   2.919  1.00  0.500          C  
ATOM   3829  H   PHE A 235      12.094 -15.667   6.418  1.00  0.400          H  
ATOM   3830  HA  PHE A 235      10.335 -17.278   7.886  1.00  0.440          H  
ATOM   3831 1HB  PHE A 235      12.760 -18.128   6.268  1.00  0.600          H  
ATOM   3832 2HB  PHE A 235      11.606 -19.235   6.910  1.00  0.600          H  
ATOM   3833  HD1 PHE A 235      12.167 -19.414   4.085  1.00  0.600          H  
ATOM   3834  HD2 PHE A 235       9.439 -16.868   5.984  1.00  0.600          H  
ATOM   3835  HE1 PHE A 235      10.761 -19.243   2.078  1.00  0.600          H  
ATOM   3836  HE2 PHE A 235       8.053 -16.752   3.976  1.00  0.600          H  
ATOM   3837  HZ  PHE A 235       8.747 -17.960   2.018  1.00  0.600          H  
ATOM   3838  N   GLN A 236      13.342 -17.372   9.140  1.00  0.400          N  
ATOM   3839  CA  GLN A 236      14.087 -17.805  10.314  1.00  0.450          C  
ATOM   3840  C   GLN A 236      13.771 -16.974  11.578  1.00  0.470          C  
ATOM   3841  O   GLN A 236      14.318 -17.252  12.649  1.00  0.560          O  
ATOM   3842  CB  GLN A 236      15.589 -17.751  10.020  1.00  0.610          C  
ATOM   3843  CG  GLN A 236      16.065 -18.745   8.951  1.00  0.610          C  
ATOM   3844  CD  GLN A 236      17.551 -18.609   8.665  1.00  0.610          C  
ATOM   3845  OE1 GLN A 236      18.163 -17.596   9.020  1.00  0.610          O  
ATOM   3846  NE2 GLN A 236      18.143 -19.612   8.030  1.00  0.610          N  
ATOM   3847  H   GLN A 236      13.808 -16.802   8.426  1.00  0.480          H  
ATOM   3848  HA  GLN A 236      13.813 -18.839  10.520  1.00  0.540          H  
ATOM   3849 1HB  GLN A 236      15.841 -16.744   9.667  1.00  0.730          H  
ATOM   3850 2HB  GLN A 236      16.150 -17.930  10.933  1.00  0.730          H  
ATOM   3851 1HG  GLN A 236      15.872 -19.760   9.293  1.00  0.730          H  
ATOM   3852 2HG  GLN A 236      15.519 -18.557   8.029  1.00  0.730          H  
ATOM   3853 1HE2 GLN A 236      19.120 -19.565   7.823  1.00  0.730          H  
ATOM   3854 2HE2 GLN A 236      17.612 -20.427   7.740  1.00  0.730          H  
ATOM   3855  N   SER A 237      12.923 -15.946  11.445  1.00  0.470          N  
ATOM   3856  CA  SER A 237      12.535 -15.050  12.537  1.00  0.510          C  
ATOM   3857  C   SER A 237      11.082 -15.314  12.999  1.00  0.510          C  
ATOM   3858  O   SER A 237      10.764 -15.250  14.190  1.00  0.780          O  
ATOM   3859  CB  SER A 237      12.636 -13.602  12.058  1.00  0.700          C  
ATOM   3860  OG  SER A 237      13.959 -13.254  11.699  1.00  0.700          O  
ATOM   3861  H   SER A 237      12.498 -15.790  10.542  1.00  0.560          H  
ATOM   3862  HA  SER A 237      13.209 -15.209  13.377  1.00  0.610          H  
ATOM   3863 1HB  SER A 237      11.976 -13.447  11.208  1.00  0.840          H  
ATOM   3864 2HB  SER A 237      12.295 -12.947  12.854  1.00  0.840          H  
ATOM   3865  HG  SER A 237      14.076 -13.508  10.740  1.00  0.840          H  
ATOM   3866  N   VAL A 238      10.222 -15.606  12.025  1.00  0.400          N  
ATOM   3867  CA  VAL A 238       8.781 -15.854  12.145  1.00  0.400          C  
ATOM   3868  C   VAL A 238       8.445 -17.309  12.489  1.00  0.420          C  
ATOM   3869  O   VAL A 238       9.081 -18.223  11.985  1.00  0.450          O  
ATOM   3870  CB  VAL A 238       8.097 -15.386  10.847  1.00  0.560          C  
ATOM   3871  CG1 VAL A 238       6.706 -15.739  10.813  1.00  0.560          C  
ATOM   3872  CG2 VAL A 238       8.170 -13.910  10.811  1.00  0.560          C  
ATOM   3873  H   VAL A 238      10.611 -15.614  11.084  1.00  0.480          H  
ATOM   3874  HA  VAL A 238       8.404 -15.231  12.956  1.00  0.480          H  
ATOM   3875  HB  VAL A 238       8.599 -15.823   9.982  1.00  0.670          H  
ATOM   3876 1HG1 VAL A 238       6.254 -15.348   9.924  1.00  0.670          H  
ATOM   3877 2HG1 VAL A 238       6.576 -16.811  10.833  1.00  0.670          H  
ATOM   3878 3HG1 VAL A 238       6.254 -15.292  11.671  1.00  0.670          H  
ATOM   3879 1HG2 VAL A 238       7.682 -13.548   9.912  1.00  0.670          H  
ATOM   3880 2HG2 VAL A 238       7.661 -13.506  11.683  1.00  0.670          H  
ATOM   3881 3HG2 VAL A 238       9.211 -13.597  10.824  1.00  0.670          H  
ATOM   3882  N   LYS A 239       7.469 -17.534  13.374  1.00  0.450          N  
ATOM   3883  CA  LYS A 239       7.093 -18.899  13.743  1.00  0.520          C  
ATOM   3884  C   LYS A 239       6.408 -19.770  12.664  1.00  0.480          C  
ATOM   3885  O   LYS A 239       6.671 -20.971  12.611  1.00  0.550          O  
ATOM   3886  CB  LYS A 239       6.199 -18.861  14.973  1.00  0.700          C  
ATOM   3887  CG  LYS A 239       5.772 -20.234  15.565  1.00  0.700          C  
ATOM   3888  CD  LYS A 239       6.959 -20.997  16.162  1.00  0.700          C  
ATOM   3889  CE  LYS A 239       6.507 -22.272  16.862  1.00  0.700          C  
ATOM   3890  NZ  LYS A 239       7.661 -23.049  17.407  1.00  0.700          N  
ATOM   3891  H   LYS A 239       6.965 -16.759  13.818  1.00  0.540          H  
ATOM   3892  HA  LYS A 239       8.016 -19.406  14.015  1.00  0.620          H  
ATOM   3893 1HB  LYS A 239       6.721 -18.313  15.752  1.00  0.840          H  
ATOM   3894 2HB  LYS A 239       5.289 -18.300  14.735  1.00  0.840          H  
ATOM   3895 1HG  LYS A 239       5.035 -20.065  16.351  1.00  0.840          H  
ATOM   3896 2HG  LYS A 239       5.302 -20.845  14.795  1.00  0.840          H  
ATOM   3897 1HD  LYS A 239       7.657 -21.275  15.370  1.00  0.840          H  
ATOM   3898 2HD  LYS A 239       7.478 -20.359  16.879  1.00  0.840          H  
ATOM   3899 1HE  LYS A 239       5.840 -22.009  17.682  1.00  0.840          H  
ATOM   3900 2HE  LYS A 239       5.966 -22.895  16.151  1.00  0.840          H  
ATOM   3901 1HZ  LYS A 239       7.321 -23.885  17.861  1.00  0.840          H  
ATOM   3902 2HZ  LYS A 239       8.278 -23.305  16.647  1.00  0.840          H  
ATOM   3903 3HZ  LYS A 239       8.166 -22.486  18.076  1.00  0.840          H  
ATOM   3904  N   TRP A 240       5.523 -19.212  11.815  1.00  0.430          N  
ATOM   3905  CA  TRP A 240       4.770 -20.058  10.861  1.00  0.460          C  
ATOM   3906  C   TRP A 240       5.022 -19.801   9.327  1.00  0.440          C  
ATOM   3907  O   TRP A 240       4.073 -19.836   8.558  1.00  0.700          O  
ATOM   3908  CB  TRP A 240       3.279 -19.821  11.177  1.00  0.630          C  
ATOM   3909  CG  TRP A 240       2.294 -20.875  10.742  1.00  0.630          C  
ATOM   3910  CD1 TRP A 240       1.616 -20.962   9.579  1.00  0.630          C  
ATOM   3911  CD2 TRP A 240       1.840 -21.988  11.537  1.00  0.630          C  
ATOM   3912  NE1 TRP A 240       0.802 -22.041   9.587  1.00  0.630          N  
ATOM   3913  CE2 TRP A 240       0.918 -22.680  10.768  1.00  0.630          C  
ATOM   3914  CE3 TRP A 240       2.137 -22.444  12.824  1.00  0.630          C  
ATOM   3915  CZ2 TRP A 240       0.288 -23.810  11.224  1.00  0.630          C  
ATOM   3916  CZ3 TRP A 240       1.496 -23.583  13.285  1.00  0.630          C  
ATOM   3917  CH2 TRP A 240       0.595 -24.246  12.495  1.00  0.630          C  
ATOM   3918  H   TRP A 240       5.305 -18.212  11.895  1.00  0.520          H  
ATOM   3919  HA  TRP A 240       5.008 -21.100  11.073  1.00  0.550          H  
ATOM   3920 1HB  TRP A 240       3.168 -19.686  12.251  1.00  0.760          H  
ATOM   3921 2HB  TRP A 240       2.976 -18.889  10.722  1.00  0.760          H  
ATOM   3922  HD1 TRP A 240       1.719 -20.288   8.767  1.00  0.760          H  
ATOM   3923  HE1 TRP A 240       0.204 -22.325   8.832  1.00  0.760          H  
ATOM   3924  HE3 TRP A 240       2.856 -21.919  13.451  1.00  0.760          H  
ATOM   3925  HZ2 TRP A 240      -0.432 -24.350  10.613  1.00  0.760          H  
ATOM   3926  HZ3 TRP A 240       1.729 -23.939  14.289  1.00  0.760          H  
ATOM   3927  HH2 TRP A 240       0.109 -25.136  12.874  1.00  0.760          H  
ATOM   3928  N   PRO A 241       6.269 -19.638   8.824  1.00  0.360          N  
ATOM   3929  CA  PRO A 241       6.612 -19.272   7.440  1.00  0.370          C  
ATOM   3930  C   PRO A 241       6.181 -20.209   6.326  1.00  0.320          C  
ATOM   3931  O   PRO A 241       6.344 -21.431   6.435  1.00  0.340          O  
ATOM   3932  CB  PRO A 241       8.130 -19.259   7.491  1.00  0.550          C  
ATOM   3933  CG  PRO A 241       8.506 -20.112   8.651  1.00  0.550          C  
ATOM   3934  CD  PRO A 241       7.419 -19.929   9.639  1.00  0.550          C  
ATOM   3935  HA  PRO A 241       6.204 -18.281   7.236  1.00  0.440          H  
ATOM   3936 1HB  PRO A 241       8.541 -19.606   6.535  1.00  0.670          H  
ATOM   3937 2HB  PRO A 241       8.456 -18.262   7.634  1.00  0.670          H  
ATOM   3938 1HG  PRO A 241       8.647 -21.147   8.357  1.00  0.670          H  
ATOM   3939 2HG  PRO A 241       9.474 -19.774   9.058  1.00  0.670          H  
ATOM   3940 1HD  PRO A 241       7.288 -20.856  10.204  1.00  0.670          H  
ATOM   3941 2HD  PRO A 241       7.667 -19.080  10.259  1.00  0.670          H  
ATOM   3942  N   VAL A 242       5.749 -19.597   5.215  1.00  0.280          N  
ATOM   3943  CA  VAL A 242       5.268 -20.302   4.045  1.00  0.290          C  
ATOM   3944  C   VAL A 242       5.965 -19.830   2.757  1.00  0.270          C  
ATOM   3945  O   VAL A 242       6.057 -18.626   2.495  1.00  0.290          O  
ATOM   3946  CB  VAL A 242       3.756 -20.018   3.872  1.00  0.400          C  
ATOM   3947  CG1 VAL A 242       3.185 -20.820   2.681  1.00  0.400          C  
ATOM   3948  CG2 VAL A 242       3.008 -20.277   5.163  1.00  0.400          C  
ATOM   3949  H   VAL A 242       5.700 -18.580   5.195  1.00  0.340          H  
ATOM   3950  HA  VAL A 242       5.435 -21.362   4.185  1.00  0.350          H  
ATOM   3951  HB  VAL A 242       3.633 -18.965   3.629  1.00  0.480          H  
ATOM   3952 1HG1 VAL A 242       2.137 -20.586   2.562  1.00  0.480          H  
ATOM   3953 2HG1 VAL A 242       3.707 -20.571   1.762  1.00  0.480          H  
ATOM   3954 3HG1 VAL A 242       3.291 -21.887   2.876  1.00  0.480          H  
ATOM   3955 1HG2 VAL A 242       1.971 -20.025   5.010  1.00  0.480          H  
ATOM   3956 2HG2 VAL A 242       3.089 -21.302   5.450  1.00  0.480          H  
ATOM   3957 3HG2 VAL A 242       3.403 -19.655   5.959  1.00  0.480          H  
ATOM   3958  N   ALA A 243       6.428 -20.772   1.949  1.00  0.340          N  
ATOM   3959  CA  ALA A 243       7.003 -20.433   0.657  1.00  0.350          C  
ATOM   3960  C   ALA A 243       6.031 -20.869  -0.436  1.00  0.330          C  
ATOM   3961  O   ALA A 243       5.367 -21.899  -0.303  1.00  0.370          O  
ATOM   3962  CB  ALA A 243       8.356 -21.105   0.459  1.00  0.490          C  
ATOM   3963  H   ALA A 243       6.345 -21.747   2.246  1.00  0.410          H  
ATOM   3964  HA  ALA A 243       7.124 -19.354   0.594  1.00  0.420          H  
ATOM   3965 1HB  ALA A 243       8.756 -20.836  -0.521  1.00  0.580          H  
ATOM   3966 2HB  ALA A 243       9.044 -20.785   1.229  1.00  0.580          H  
ATOM   3967 3HB  ALA A 243       8.227 -22.174   0.512  1.00  0.580          H  
ATOM   3968  N   LEU A 244       5.960 -20.124  -1.524  1.00  0.360          N  
ATOM   3969  CA  LEU A 244       5.164 -20.597  -2.652  1.00  0.380          C  
ATOM   3970  C   LEU A 244       5.985 -21.552  -3.513  1.00  0.360          C  
ATOM   3971  O   LEU A 244       7.220 -21.600  -3.418  1.00  0.350          O  
ATOM   3972  CB  LEU A 244       4.557 -19.464  -3.485  1.00  0.520          C  
ATOM   3973  CG  LEU A 244       3.526 -18.508  -2.820  1.00  0.520          C  
ATOM   3974  CD1 LEU A 244       3.107 -17.493  -3.874  1.00  0.520          C  
ATOM   3975  CD2 LEU A 244       2.307 -19.293  -2.305  1.00  0.520          C  
ATOM   3976  H   LEU A 244       6.458 -19.226  -1.558  1.00  0.430          H  
ATOM   3977  HA  LEU A 244       4.342 -21.178  -2.260  1.00  0.460          H  
ATOM   3978 1HB  LEU A 244       5.376 -18.823  -3.777  1.00  0.630          H  
ATOM   3979 2HB  LEU A 244       4.102 -19.883  -4.386  1.00  0.630          H  
ATOM   3980  HG  LEU A 244       3.994 -17.969  -1.993  1.00  0.630          H  
ATOM   3981 1HD1 LEU A 244       2.397 -16.799  -3.460  1.00  0.630          H  
ATOM   3982 2HD1 LEU A 244       3.989 -16.954  -4.221  1.00  0.630          H  
ATOM   3983 3HD1 LEU A 244       2.649 -18.011  -4.716  1.00  0.630          H  
ATOM   3984 1HD2 LEU A 244       1.586 -18.624  -1.874  1.00  0.630          H  
ATOM   3985 2HD2 LEU A 244       1.848 -19.829  -3.135  1.00  0.630          H  
ATOM   3986 3HD2 LEU A 244       2.617 -20.000  -1.546  1.00  0.630          H  
ATOM   3987  N   VAL A 245       5.305 -22.326  -4.360  1.00  0.520          N  
ATOM   3988  CA  VAL A 245       5.951 -23.345  -5.192  1.00  0.570          C  
ATOM   3989  C   VAL A 245       6.995 -22.758  -6.157  1.00  0.540          C  
ATOM   3990  O   VAL A 245       7.903 -23.464  -6.612  1.00  0.570          O  
ATOM   3991  CB  VAL A 245       4.884 -24.130  -5.997  1.00  0.780          C  
ATOM   3992  CG1 VAL A 245       4.386 -23.313  -7.171  1.00  0.780          C  
ATOM   3993  CG2 VAL A 245       5.418 -25.476  -6.427  1.00  0.780          C  
ATOM   3994  H   VAL A 245       4.286 -22.224  -4.412  1.00  0.620          H  
ATOM   3995  HA  VAL A 245       6.446 -24.047  -4.522  1.00  0.680          H  
ATOM   3996  HB  VAL A 245       4.023 -24.283  -5.344  1.00  0.930          H  
ATOM   3997 1HG1 VAL A 245       3.591 -23.860  -7.679  1.00  0.930          H  
ATOM   3998 2HG1 VAL A 245       4.016 -22.394  -6.804  1.00  0.930          H  
ATOM   3999 3HG1 VAL A 245       5.185 -23.117  -7.884  1.00  0.930          H  
ATOM   4000 1HG2 VAL A 245       4.632 -26.017  -6.952  1.00  0.930          H  
ATOM   4001 2HG2 VAL A 245       6.272 -25.349  -7.086  1.00  0.930          H  
ATOM   4002 3HG2 VAL A 245       5.719 -26.039  -5.543  1.00  0.930          H  
ATOM   4003  N   ASN A 246       6.856 -21.470  -6.482  1.00  0.580          N  
ATOM   4004  CA  ASN A 246       7.737 -20.762  -7.395  1.00  0.690          C  
ATOM   4005  C   ASN A 246       8.913 -20.079  -6.712  1.00  0.640          C  
ATOM   4006  O   ASN A 246       9.636 -19.309  -7.349  1.00  0.780          O  
ATOM   4007  CB  ASN A 246       6.945 -19.716  -8.138  1.00  0.920          C  
ATOM   4008  CG  ASN A 246       6.398 -18.696  -7.165  1.00  0.920          C  
ATOM   4009  OD1 ASN A 246       6.135 -19.094  -6.032  1.00  0.920          O  
ATOM   4010  ND2 ASN A 246       6.239 -17.445  -7.556  1.00  0.920          N  
ATOM   4011  H   ASN A 246       6.098 -20.944  -6.059  1.00  0.700          H  
ATOM   4012  HA  ASN A 246       8.143 -21.481  -8.107  1.00  0.830          H  
ATOM   4013 1HB  ASN A 246       7.571 -19.216  -8.875  1.00  1.110          H  
ATOM   4014 2HB  ASN A 246       6.125 -20.191  -8.665  1.00  1.110          H  
ATOM   4015 1HD2 ASN A 246       5.867 -16.730  -6.914  1.00  1.110          H  
ATOM   4016 2HD2 ASN A 246       6.465 -17.193  -8.494  1.00  1.110          H  
ATOM   4017  N   GLY A 247       9.123 -20.363  -5.438  1.00  0.530          N  
ATOM   4018  CA  GLY A 247      10.228 -19.763  -4.731  1.00  0.610          C  
ATOM   4019  C   GLY A 247      11.551 -20.458  -4.998  1.00  0.580          C  
ATOM   4020  O   GLY A 247      11.661 -21.376  -5.822  1.00  0.550          O  
ATOM   4021  H   GLY A 247       8.470 -20.966  -4.935  1.00  0.640          H  
ATOM   4022 1HA  GLY A 247      10.314 -18.716  -5.009  1.00  0.730          H  
ATOM   4023 2HA  GLY A 247      10.023 -19.797  -3.661  1.00  0.730          H  
ATOM   4024  N   THR A 248      12.569 -19.978  -4.306  1.00  0.610          N  
ATOM   4025  CA  THR A 248      13.932 -20.463  -4.449  1.00  0.600          C  
ATOM   4026  C   THR A 248      14.187 -21.634  -3.540  1.00  0.590          C  
ATOM   4027  O   THR A 248      13.415 -21.885  -2.611  1.00  0.560          O  
ATOM   4028  CB  THR A 248      14.939 -19.346  -4.128  1.00  0.840          C  
ATOM   4029  OG1 THR A 248      14.846 -18.980  -2.731  1.00  0.840          O  
ATOM   4030  CG2 THR A 248      14.587 -18.149  -4.966  1.00  0.840          C  
ATOM   4031  H   THR A 248      12.368 -19.220  -3.650  1.00  0.730          H  
ATOM   4032  HA  THR A 248      14.079 -20.789  -5.480  1.00  0.720          H  
ATOM   4033  HB  THR A 248      15.951 -19.670  -4.353  1.00  1.010          H  
ATOM   4034  HG1 THR A 248      15.420 -18.216  -2.579  1.00  1.010          H  
ATOM   4035 1HG2 THR A 248      15.284 -17.334  -4.751  1.00  1.010          H  
ATOM   4036 2HG2 THR A 248      14.649 -18.413  -6.019  1.00  1.010          H  
ATOM   4037 3HG2 THR A 248      13.579 -17.828  -4.739  1.00  1.010          H  
ATOM   4038  N   ASP A 249      15.301 -22.330  -3.768  1.00  0.620          N  
ATOM   4039  CA  ASP A 249      15.656 -23.461  -2.927  1.00  0.620          C  
ATOM   4040  C   ASP A 249      15.879 -23.045  -1.483  1.00  0.620          C  
ATOM   4041  O   ASP A 249      15.539 -23.789  -0.564  1.00  0.600          O  
ATOM   4042  CB  ASP A 249      16.928 -24.125  -3.443  1.00  0.870          C  
ATOM   4043  CG  ASP A 249      16.745 -24.866  -4.763  1.00  0.870          C  
ATOM   4044  OD1 ASP A 249      15.631 -25.108  -5.169  1.00  0.870          O  
ATOM   4045  OD2 ASP A 249      17.740 -25.167  -5.365  1.00  0.870          O  
ATOM   4046  H   ASP A 249      15.884 -22.095  -4.560  1.00  0.740          H  
ATOM   4047  HA  ASP A 249      14.838 -24.183  -2.957  1.00  0.740          H  
ATOM   4048 1HB  ASP A 249      17.707 -23.374  -3.567  1.00  1.040          H  
ATOM   4049 2HB  ASP A 249      17.287 -24.837  -2.697  1.00  1.040          H  
ATOM   4050  N   LEU A 250      16.463 -21.861  -1.282  1.00  0.640          N  
ATOM   4051  CA  LEU A 250      16.740 -21.385   0.064  1.00  0.630          C  
ATOM   4052  C   LEU A 250      15.466 -20.976   0.781  1.00  0.600          C  
ATOM   4053  O   LEU A 250      15.297 -21.262   1.975  1.00  0.620          O  
ATOM   4054  CB  LEU A 250      17.692 -20.189   0.006  1.00  0.890          C  
ATOM   4055  CG  LEU A 250      19.132 -20.460  -0.466  1.00  0.890          C  
ATOM   4056  CD1 LEU A 250      19.837 -19.121  -0.649  1.00  0.890          C  
ATOM   4057  CD2 LEU A 250      19.876 -21.318   0.568  1.00  0.890          C  
ATOM   4058  H   LEU A 250      16.725 -21.306  -2.083  1.00  0.770          H  
ATOM   4059  HA  LEU A 250      17.189 -22.194   0.629  1.00  0.760          H  
ATOM   4060 1HB  LEU A 250      17.259 -19.446  -0.648  1.00  1.060          H  
ATOM   4061 2HB  LEU A 250      17.763 -19.768   0.994  1.00  1.060          H  
ATOM   4062  HG  LEU A 250      19.119 -20.978  -1.424  1.00  1.060          H  
ATOM   4063 1HD1 LEU A 250      20.858 -19.291  -0.988  1.00  1.060          H  
ATOM   4064 2HD1 LEU A 250      19.312 -18.526  -1.392  1.00  1.060          H  
ATOM   4065 3HD1 LEU A 250      19.857 -18.582   0.299  1.00  1.060          H  
ATOM   4066 1HD2 LEU A 250      20.897 -21.486   0.224  1.00  1.060          H  
ATOM   4067 2HD2 LEU A 250      19.899 -20.796   1.526  1.00  1.060          H  
ATOM   4068 3HD2 LEU A 250      19.389 -22.277   0.695  1.00  1.060          H  
ATOM   4069  N   ALA A 251      14.563 -20.290   0.074  1.00  0.560          N  
ATOM   4070  CA  ALA A 251      13.317 -19.889   0.695  1.00  0.520          C  
ATOM   4071  C   ALA A 251      12.535 -21.133   1.100  1.00  0.490          C  
ATOM   4072  O   ALA A 251      12.002 -21.217   2.200  1.00  0.480          O  
ATOM   4073  CB  ALA A 251      12.527 -19.012  -0.253  1.00  0.740          C  
ATOM   4074  H   ALA A 251      14.732 -20.024  -0.899  1.00  0.670          H  
ATOM   4075  HA  ALA A 251      13.542 -19.322   1.596  1.00  0.620          H  
ATOM   4076 1HB  ALA A 251      11.601 -18.683   0.177  1.00  0.890          H  
ATOM   4077 2HB  ALA A 251      13.117 -18.143  -0.511  1.00  0.890          H  
ATOM   4078 3HB  ALA A 251      12.313 -19.580  -1.159  1.00  0.890          H  
ATOM   4079  N   LYS A 252      12.531 -22.147   0.240  1.00  0.500          N  
ATOM   4080  CA  LYS A 252      11.832 -23.372   0.560  1.00  0.500          C  
ATOM   4081  C   LYS A 252      12.493 -24.105   1.719  1.00  0.540          C  
ATOM   4082  O   LYS A 252      11.818 -24.499   2.667  1.00  0.580          O  
ATOM   4083  CB  LYS A 252      11.777 -24.242  -0.682  1.00  0.700          C  
ATOM   4084  CG  LYS A 252      10.822 -23.729  -1.735  1.00  0.700          C  
ATOM   4085  CD  LYS A 252      10.872 -24.582  -2.981  1.00  0.700          C  
ATOM   4086  CE  LYS A 252       9.921 -24.056  -4.019  1.00  0.700          C  
ATOM   4087  NZ  LYS A 252      10.010 -24.792  -5.305  1.00  0.700          N  
ATOM   4088  H   LYS A 252      12.983 -22.052  -0.673  1.00  0.600          H  
ATOM   4089  HA  LYS A 252      10.815 -23.121   0.858  1.00  0.600          H  
ATOM   4090 1HB  LYS A 252      12.769 -24.254  -1.138  1.00  0.840          H  
ATOM   4091 2HB  LYS A 252      11.538 -25.257  -0.425  1.00  0.840          H  
ATOM   4092 1HG  LYS A 252       9.807 -23.738  -1.335  1.00  0.840          H  
ATOM   4093 2HG  LYS A 252      11.075 -22.700  -1.994  1.00  0.840          H  
ATOM   4094 1HD  LYS A 252      11.887 -24.564  -3.390  1.00  0.840          H  
ATOM   4095 2HD  LYS A 252      10.606 -25.609  -2.739  1.00  0.840          H  
ATOM   4096 1HE  LYS A 252       8.904 -24.138  -3.637  1.00  0.840          H  
ATOM   4097 2HE  LYS A 252      10.139 -23.006  -4.203  1.00  0.840          H  
ATOM   4098 1HZ  LYS A 252       9.317 -24.352  -5.942  1.00  0.840          H  
ATOM   4099 2HZ  LYS A 252      10.945 -24.695  -5.688  1.00  0.840          H  
ATOM   4100 3HZ  LYS A 252       9.791 -25.762  -5.179  1.00  0.840          H  
ATOM   4101  N   LYS A 253      13.827 -24.204   1.706  1.00  0.570          N  
ATOM   4102  CA  LYS A 253      14.579 -24.887   2.752  1.00  0.630          C  
ATOM   4103  C   LYS A 253      14.254 -24.375   4.143  1.00  0.610          C  
ATOM   4104  O   LYS A 253      14.143 -25.158   5.087  1.00  0.700          O  
ATOM   4105  CB  LYS A 253      16.085 -24.738   2.508  1.00  0.860          C  
ATOM   4106  CG  LYS A 253      16.987 -25.430   3.534  1.00  0.860          C  
ATOM   4107  CD  LYS A 253      18.466 -25.277   3.165  1.00  0.860          C  
ATOM   4108  CE  LYS A 253      19.370 -25.917   4.215  1.00  0.860          C  
ATOM   4109  NZ  LYS A 253      20.817 -25.782   3.868  1.00  0.860          N  
ATOM   4110  H   LYS A 253      14.354 -23.854   0.903  1.00  0.680          H  
ATOM   4111  HA  LYS A 253      14.323 -25.945   2.717  1.00  0.760          H  
ATOM   4112 1HB  LYS A 253      16.331 -25.131   1.522  1.00  1.030          H  
ATOM   4113 2HB  LYS A 253      16.340 -23.681   2.504  1.00  1.030          H  
ATOM   4114 1HG  LYS A 253      16.826 -24.983   4.519  1.00  1.030          H  
ATOM   4115 2HG  LYS A 253      16.730 -26.487   3.589  1.00  1.030          H  
ATOM   4116 1HD  LYS A 253      18.650 -25.747   2.197  1.00  1.030          H  
ATOM   4117 2HD  LYS A 253      18.706 -24.215   3.084  1.00  1.030          H  
ATOM   4118 1HE  LYS A 253      19.191 -25.435   5.176  1.00  1.030          H  
ATOM   4119 2HE  LYS A 253      19.125 -26.975   4.299  1.00  1.030          H  
ATOM   4120 1HZ  LYS A 253      21.378 -26.217   4.588  1.00  1.030          H  
ATOM   4121 2HZ  LYS A 253      20.997 -26.236   2.984  1.00  1.030          H  
ATOM   4122 3HZ  LYS A 253      21.061 -24.805   3.799  1.00  1.030          H  
ATOM   4123  N   ASN A 254      14.110 -23.059   4.278  1.00  0.540          N  
ATOM   4124  CA  ASN A 254      13.851 -22.472   5.580  1.00  0.520          C  
ATOM   4125  C   ASN A 254      12.379 -22.200   5.886  1.00  0.490          C  
ATOM   4126  O   ASN A 254      12.072 -21.601   6.917  1.00  0.670          O  
ATOM   4127  CB  ASN A 254      14.642 -21.189   5.684  1.00  0.740          C  
ATOM   4128  CG  ASN A 254      16.118 -21.447   5.764  1.00  0.740          C  
ATOM   4129  OD1 ASN A 254      16.651 -21.779   6.836  1.00  0.740          O  
ATOM   4130  ND2 ASN A 254      16.793 -21.316   4.649  1.00  0.740          N  
ATOM   4131  H   ASN A 254      14.251 -22.462   3.455  1.00  0.650          H  
ATOM   4132  HA  ASN A 254      14.210 -23.168   6.337  1.00  0.620          H  
ATOM   4133 1HB  ASN A 254      14.436 -20.576   4.806  1.00  0.880          H  
ATOM   4134 2HB  ASN A 254      14.327 -20.625   6.561  1.00  0.880          H  
ATOM   4135 1HD2 ASN A 254      17.777 -21.480   4.634  1.00  0.880          H  
ATOM   4136 2HD2 ASN A 254      16.309 -21.062   3.794  1.00  0.880          H  
ATOM   4137  N   ALA A 255      11.470 -22.645   5.028  1.00  0.510          N  
ATOM   4138  CA  ALA A 255      10.047 -22.444   5.252  1.00  0.460          C  
ATOM   4139  C   ALA A 255       9.523 -23.579   6.108  1.00  0.520          C  
ATOM   4140  O   ALA A 255      10.126 -24.649   6.179  1.00  0.630          O  
ATOM   4141  CB  ALA A 255       9.284 -22.368   3.943  1.00  0.660          C  
ATOM   4142  H   ALA A 255      11.763 -23.172   4.200  1.00  0.610          H  
ATOM   4143  HA  ALA A 255       9.910 -21.510   5.794  1.00  0.550          H  
ATOM   4144 1HB  ALA A 255       8.227 -22.206   4.146  1.00  0.800          H  
ATOM   4145 2HB  ALA A 255       9.672 -21.544   3.360  1.00  0.800          H  
ATOM   4146 3HB  ALA A 255       9.413 -23.299   3.389  1.00  0.800          H  
ATOM   4147  N   LYS A 256       8.402 -23.362   6.779  1.00  0.490          N  
ATOM   4148  CA  LYS A 256       7.770 -24.438   7.506  1.00  0.580          C  
ATOM   4149  C   LYS A 256       6.856 -25.153   6.523  1.00  0.530          C  
ATOM   4150  O   LYS A 256       6.759 -26.383   6.516  1.00  0.610          O  
ATOM   4151  CB  LYS A 256       7.017 -23.913   8.731  1.00  0.780          C  
ATOM   4152  CG  LYS A 256       6.318 -24.987   9.580  1.00  0.780          C  
ATOM   4153  CD  LYS A 256       7.295 -25.904  10.297  1.00  0.780          C  
ATOM   4154  CE  LYS A 256       6.559 -26.856  11.226  1.00  0.780          C  
ATOM   4155  NZ  LYS A 256       7.491 -27.794  11.914  1.00  0.780          N  
ATOM   4156  H   LYS A 256       7.918 -22.468   6.732  1.00  0.590          H  
ATOM   4157  HA  LYS A 256       8.535 -25.139   7.833  1.00  0.700          H  
ATOM   4158 1HB  LYS A 256       7.718 -23.395   9.382  1.00  0.930          H  
ATOM   4159 2HB  LYS A 256       6.278 -23.179   8.420  1.00  0.930          H  
ATOM   4160 1HG  LYS A 256       5.681 -24.498  10.317  1.00  0.930          H  
ATOM   4161 2HG  LYS A 256       5.689 -25.599   8.933  1.00  0.930          H  
ATOM   4162 1HD  LYS A 256       7.841 -26.501   9.568  1.00  0.930          H  
ATOM   4163 2HD  LYS A 256       8.006 -25.312  10.872  1.00  0.930          H  
ATOM   4164 1HE  LYS A 256       6.021 -26.277  11.975  1.00  0.930          H  
ATOM   4165 2HE  LYS A 256       5.841 -27.435  10.644  1.00  0.930          H  
ATOM   4166 1HZ  LYS A 256       6.964 -28.408  12.520  1.00  0.930          H  
ATOM   4167 2HZ  LYS A 256       7.985 -28.343  11.224  1.00  0.930          H  
ATOM   4168 3HZ  LYS A 256       8.155 -27.268  12.465  1.00  0.930          H  
ATOM   4169  N   PHE A 257       6.198 -24.360   5.673  1.00  0.450          N  
ATOM   4170  CA  PHE A 257       5.260 -24.893   4.705  1.00  0.440          C  
ATOM   4171  C   PHE A 257       5.636 -24.448   3.302  1.00  0.420          C  
ATOM   4172  O   PHE A 257       6.149 -23.344   3.120  1.00  0.450          O  
ATOM   4173  CB  PHE A 257       3.873 -24.340   4.990  1.00  0.620          C  
ATOM   4174  CG  PHE A 257       3.424 -24.610   6.356  1.00  0.620          C  
ATOM   4175  CD1 PHE A 257       3.654 -23.661   7.340  1.00  0.620          C  
ATOM   4176  CD2 PHE A 257       2.810 -25.789   6.698  1.00  0.620          C  
ATOM   4177  CE1 PHE A 257       3.290 -23.892   8.616  1.00  0.620          C  
ATOM   4178  CE2 PHE A 257       2.436 -26.019   7.997  1.00  0.620          C  
ATOM   4179  CZ  PHE A 257       2.682 -25.071   8.955  1.00  0.620          C  
ATOM   4180  H   PHE A 257       6.321 -23.350   5.759  1.00  0.540          H  
ATOM   4181  HA  PHE A 257       5.265 -25.983   4.754  1.00  0.530          H  
ATOM   4182 1HB  PHE A 257       3.880 -23.280   4.840  1.00  0.740          H  
ATOM   4183 2HB  PHE A 257       3.161 -24.769   4.294  1.00  0.740          H  
ATOM   4184  HD1 PHE A 257       4.150 -22.718   7.082  1.00  0.740          H  
ATOM   4185  HD2 PHE A 257       2.628 -26.546   5.935  1.00  0.740          H  
ATOM   4186  HE1 PHE A 257       3.491 -23.141   9.377  1.00  0.740          H  
ATOM   4187  HE2 PHE A 257       1.955 -26.958   8.268  1.00  0.740          H  
ATOM   4188  HZ  PHE A 257       2.396 -25.256   9.985  1.00  0.740          H  
ATOM   4189  N   ILE A 258       5.358 -25.286   2.313  1.00  0.500          N  
ATOM   4190  CA  ILE A 258       5.539 -24.905   0.919  1.00  0.530          C  
ATOM   4191  C   ILE A 258       4.213 -25.203   0.239  1.00  0.630          C  
ATOM   4192  O   ILE A 258       3.696 -26.312   0.404  1.00  0.800          O  
ATOM   4193  CB  ILE A 258       6.688 -25.672   0.233  1.00  0.730          C  
ATOM   4194  CG1 ILE A 258       8.018 -25.437   1.010  1.00  0.730          C  
ATOM   4195  CG2 ILE A 258       6.828 -25.130  -1.238  1.00  0.730          C  
ATOM   4196  CD1 ILE A 258       9.144 -26.335   0.605  1.00  0.730          C  
ATOM   4197  H   ILE A 258       4.974 -26.198   2.526  1.00  0.600          H  
ATOM   4198  HA  ILE A 258       5.741 -23.847   0.860  1.00  0.640          H  
ATOM   4199  HB  ILE A 258       6.475 -26.738   0.220  1.00  0.880          H  
ATOM   4200 1HG1 ILE A 258       8.330 -24.414   0.867  1.00  0.880          H  
ATOM   4201 2HG1 ILE A 258       7.847 -25.598   2.067  1.00  0.880          H  
ATOM   4202 1HG2 ILE A 258       7.625 -25.640  -1.756  1.00  0.880          H  
ATOM   4203 2HG2 ILE A 258       5.899 -25.293  -1.786  1.00  0.880          H  
ATOM   4204 3HG2 ILE A 258       7.042 -24.055  -1.213  1.00  0.880          H  
ATOM   4205 1HD1 ILE A 258      10.018 -26.095   1.214  1.00  0.880          H  
ATOM   4206 2HD1 ILE A 258       8.859 -27.374   0.775  1.00  0.880          H  
ATOM   4207 3HD1 ILE A 258       9.383 -26.198  -0.436  1.00  0.880          H  
ATOM   4208  N   THR A 259       3.644 -24.243  -0.482  1.00  0.620          N  
ATOM   4209  CA  THR A 259       2.356 -24.518  -1.116  1.00  0.800          C  
ATOM   4210  C   THR A 259       2.510 -25.279  -2.425  1.00  0.690          C  
ATOM   4211  O   THR A 259       3.569 -25.280  -3.051  1.00  0.850          O  
ATOM   4212  CB  THR A 259       1.571 -23.220  -1.407  1.00  1.050          C  
ATOM   4213  OG1 THR A 259       2.282 -22.431  -2.356  1.00  1.050          O  
ATOM   4214  CG2 THR A 259       1.425 -22.406  -0.138  1.00  1.050          C  
ATOM   4215  H   THR A 259       4.121 -23.340  -0.577  1.00  0.740          H  
ATOM   4216  HA  THR A 259       1.761 -25.135  -0.442  1.00  0.960          H  
ATOM   4217  HB  THR A 259       0.583 -23.464  -1.799  1.00  1.260          H  
ATOM   4218  HG1 THR A 259       2.243 -22.820  -3.248  1.00  1.260          H  
ATOM   4219 1HG2 THR A 259       0.874 -21.488  -0.356  1.00  1.260          H  
ATOM   4220 2HG2 THR A 259       0.891 -22.990   0.594  1.00  1.260          H  
ATOM   4221 3HG2 THR A 259       2.408 -22.155   0.242  1.00  1.260          H  
ATOM   4222  N   GLU A 260       1.400 -25.870  -2.872  1.00  0.880          N  
ATOM   4223  CA  GLU A 260       1.300 -26.575  -4.147  1.00  0.990          C  
ATOM   4224  C   GLU A 260       0.981 -25.636  -5.315  1.00  1.140          C  
ATOM   4225  O   GLU A 260       1.000 -26.028  -6.481  1.00  1.870          O  
ATOM   4226  CB  GLU A 260       0.264 -27.712  -4.021  1.00  1.340          C  
ATOM   4227  CG  GLU A 260      -1.234 -27.305  -3.923  1.00  1.340          C  
ATOM   4228  CD  GLU A 260      -1.711 -26.901  -2.498  1.00  1.340          C  
ATOM   4229  OE1 GLU A 260      -0.918 -26.379  -1.752  1.00  1.340          O  
ATOM   4230  OE2 GLU A 260      -2.868 -27.121  -2.174  1.00  1.340          O  
ATOM   4231  H   GLU A 260       0.571 -25.853  -2.273  1.00  1.060          H  
ATOM   4232  HA  GLU A 260       2.268 -27.033  -4.352  1.00  1.190          H  
ATOM   4233 1HB  GLU A 260       0.360 -28.374  -4.881  1.00  1.610          H  
ATOM   4234 2HB  GLU A 260       0.496 -28.304  -3.136  1.00  1.610          H  
ATOM   4235 1HG  GLU A 260      -1.418 -26.489  -4.609  1.00  1.610          H  
ATOM   4236 2HG  GLU A 260      -1.835 -28.147  -4.261  1.00  1.610          H  
ATOM   4237  N   TYR A 261       0.674 -24.395  -4.974  1.00  0.860          N  
ATOM   4238  CA  TYR A 261       0.281 -23.364  -5.917  1.00  0.760          C  
ATOM   4239  C   TYR A 261       1.338 -22.271  -6.077  1.00  0.710          C  
ATOM   4240  O   TYR A 261       2.136 -22.005  -5.159  1.00  0.770          O  
ATOM   4241  CB  TYR A 261      -0.992 -22.689  -5.448  1.00  1.100          C  
ATOM   4242  CG  TYR A 261      -2.250 -23.505  -5.384  1.00  1.100          C  
ATOM   4243  CD1 TYR A 261      -2.683 -24.000  -4.171  1.00  1.100          C  
ATOM   4244  CD2 TYR A 261      -2.976 -23.752  -6.520  1.00  1.100          C  
ATOM   4245  CE1 TYR A 261      -3.846 -24.740  -4.106  1.00  1.100          C  
ATOM   4246  CE2 TYR A 261      -4.137 -24.488  -6.458  1.00  1.100          C  
ATOM   4247  CZ  TYR A 261      -4.572 -24.982  -5.254  1.00  1.100          C  
ATOM   4248  OH  TYR A 261      -5.734 -25.716  -5.185  1.00  1.100          O  
ATOM   4249  H   TYR A 261       0.696 -24.188  -3.992  1.00  1.030          H  
ATOM   4250  HA  TYR A 261       0.118 -23.824  -6.892  1.00  0.910          H  
ATOM   4251 1HB  TYR A 261      -0.784 -22.385  -4.448  1.00  1.320          H  
ATOM   4252 2HB  TYR A 261      -1.186 -21.793  -6.044  1.00  1.320          H  
ATOM   4253  HD1 TYR A 261      -2.112 -23.808  -3.262  1.00  1.320          H  
ATOM   4254  HD2 TYR A 261      -2.636 -23.367  -7.461  1.00  1.320          H  
ATOM   4255  HE1 TYR A 261      -4.192 -25.130  -3.151  1.00  1.320          H  
ATOM   4256  HE2 TYR A 261      -4.710 -24.677  -7.365  1.00  1.320          H  
ATOM   4257  HH  TYR A 261      -6.124 -25.779  -6.059  1.00  1.320          H  
ATOM   4258  N   ASP A 262       1.317 -21.643  -7.266  1.00  0.700          N  
ATOM   4259  CA  ASP A 262       2.104 -20.459  -7.650  1.00  0.720          C  
ATOM   4260  C   ASP A 262       1.278 -19.208  -7.334  1.00  0.590          C  
ATOM   4261  O   ASP A 262       0.110 -19.333  -6.954  1.00  0.560          O  
ATOM   4262  CB  ASP A 262       2.418 -20.561  -9.156  1.00  1.000          C  
ATOM   4263  CG  ASP A 262       3.573 -19.744  -9.665  1.00  1.000          C  
ATOM   4264  OD1 ASP A 262       3.877 -18.755  -9.053  1.00  1.000          O  
ATOM   4265  OD2 ASP A 262       4.146 -20.110 -10.661  1.00  1.000          O  
ATOM   4266  H   ASP A 262       0.661 -21.997  -7.950  1.00  0.840          H  
ATOM   4267  HA  ASP A 262       3.026 -20.416  -7.071  1.00  0.860          H  
ATOM   4268 1HB  ASP A 262       2.602 -21.602  -9.416  1.00  1.200          H  
ATOM   4269 2HB  ASP A 262       1.541 -20.236  -9.709  1.00  1.200          H  
ATOM   4270  N   ASN A 263       1.804 -18.008  -7.591  1.00  0.600          N  
ATOM   4271  CA  ASN A 263       1.017 -16.801  -7.288  1.00  0.540          C  
ATOM   4272  C   ASN A 263      -0.073 -16.636  -8.320  1.00  0.550          C  
ATOM   4273  O   ASN A 263      -1.214 -16.289  -8.017  1.00  0.660          O  
ATOM   4274  CB  ASN A 263       1.894 -15.571  -7.277  1.00  0.780          C  
ATOM   4275  CG  ASN A 263       2.560 -15.333  -8.609  1.00  0.780          C  
ATOM   4276  OD1 ASN A 263       2.703 -16.278  -9.399  1.00  0.780          O  
ATOM   4277  ND2 ASN A 263       2.954 -14.125  -8.890  1.00  0.780          N  
ATOM   4278  H   ASN A 263       2.753 -17.963  -7.979  1.00  0.720          H  
ATOM   4279  HA  ASN A 263       0.550 -16.914  -6.309  1.00  0.650          H  
ATOM   4280 1HB  ASN A 263       1.294 -14.692  -7.028  1.00  0.940          H  
ATOM   4281 2HB  ASN A 263       2.644 -15.678  -6.510  1.00  0.940          H  
ATOM   4282 1HD2 ASN A 263       3.403 -13.939  -9.759  1.00  0.940          H  
ATOM   4283 2HD2 ASN A 263       2.785 -13.357  -8.240  1.00  0.940          H  
ATOM   4284  N   ASN A 264       0.218 -17.140  -9.498  1.00  0.610          N  
ATOM   4285  CA  ASN A 264      -0.667 -17.067 -10.639  1.00  0.640          C  
ATOM   4286  C   ASN A 264      -1.802 -18.074 -10.517  1.00  0.650          C  
ATOM   4287  O   ASN A 264      -2.698 -18.116 -11.362  1.00  0.740          O  
ATOM   4288  CB  ASN A 264       0.128 -17.316 -11.900  1.00  0.880          C  
ATOM   4289  CG  ASN A 264       1.099 -16.191 -12.226  1.00  0.880          C  
ATOM   4290  OD1 ASN A 264       0.864 -14.993 -11.948  1.00  0.880          O  
ATOM   4291  ND2 ASN A 264       2.205 -16.581 -12.801  1.00  0.880          N  
ATOM   4292  H   ASN A 264       1.194 -17.420  -9.616  1.00  0.730          H  
ATOM   4293  HA  ASN A 264      -1.108 -16.070 -10.677  1.00  0.770          H  
ATOM   4294 1HB  ASN A 264       0.695 -18.246 -11.783  1.00  1.060          H  
ATOM   4295 2HB  ASN A 264      -0.551 -17.454 -12.740  1.00  1.060          H  
ATOM   4296 1HD2 ASN A 264       2.915 -15.926 -13.037  1.00  1.060          H  
ATOM   4297 2HD2 ASN A 264       2.355 -17.554 -12.993  1.00  1.060          H  
ATOM   4298  N   HIS A 265      -1.755 -18.904  -9.471  1.00  0.610          N  
ATOM   4299  CA  HIS A 265      -2.771 -19.891  -9.221  1.00  0.620          C  
ATOM   4300  C   HIS A 265      -3.378 -19.655  -7.846  1.00  0.560          C  
ATOM   4301  O   HIS A 265      -3.980 -20.559  -7.270  1.00  0.530          O  
ATOM   4302  CB  HIS A 265      -2.227 -21.308  -9.358  1.00  0.860          C  
ATOM   4303  CG  HIS A 265      -1.723 -21.612 -10.731  1.00  0.860          C  
ATOM   4304  ND1 HIS A 265      -2.558 -21.672 -11.826  1.00  0.860          N  
ATOM   4305  CD2 HIS A 265      -0.486 -21.901 -11.188  1.00  0.860          C  
ATOM   4306  CE1 HIS A 265      -1.846 -21.969 -12.896  1.00  0.860          C  
ATOM   4307  NE2 HIS A 265      -0.589 -22.115 -12.534  1.00  0.860          N  
ATOM   4308  H   HIS A 265      -1.009 -18.832  -8.781  1.00  0.730          H  
ATOM   4309  HA  HIS A 265      -3.573 -19.780  -9.947  1.00  0.740          H  
ATOM   4310 1HB  HIS A 265      -1.421 -21.461  -8.640  1.00  1.040          H  
ATOM   4311 2HB  HIS A 265      -3.018 -22.010  -9.137  1.00  1.040          H  
ATOM   4312  HD1 HIS A 265      -3.441 -21.203 -11.890  1.00  1.040          H  
ATOM   4313  HD2 HIS A 265       0.476 -21.990 -10.712  1.00  1.040          H  
ATOM   4314  HE1 HIS A 265      -2.324 -22.058 -13.871  1.00  1.040          H  
ATOM   4315  N   ASN A 266      -3.247 -18.411  -7.356  1.00  0.620          N  
ATOM   4316  CA  ASN A 266      -3.786 -17.961  -6.075  1.00  0.630          C  
ATOM   4317  C   ASN A 266      -3.240 -18.740  -4.861  1.00  0.510          C  
ATOM   4318  O   ASN A 266      -3.968 -18.984  -3.896  1.00  0.480          O  
ATOM   4319  CB  ASN A 266      -5.311 -18.083  -6.113  1.00  0.880          C  
ATOM   4320  CG  ASN A 266      -6.000 -17.261  -7.181  1.00  0.880          C  
ATOM   4321  OD1 ASN A 266      -5.950 -16.028  -7.242  1.00  0.880          O  
ATOM   4322  ND2 ASN A 266      -6.670 -17.955  -8.065  1.00  0.880          N  
ATOM   4323  H   ASN A 266      -2.699 -17.736  -7.896  1.00  0.740          H  
ATOM   4324  HA  ASN A 266      -3.509 -16.913  -5.945  1.00  0.760          H  
ATOM   4325 1HB  ASN A 266      -5.613 -19.105  -6.225  1.00  1.050          H  
ATOM   4326 2HB  ASN A 266      -5.712 -17.756  -5.175  1.00  1.050          H  
ATOM   4327 1HD2 ASN A 266      -7.153 -17.491  -8.805  1.00  1.050          H  
ATOM   4328 2HD2 ASN A 266      -6.706 -18.951  -7.995  1.00  1.050          H  
ATOM   4329  N   GLY A 267      -1.951 -19.090  -4.858  1.00  0.480          N  
ATOM   4330  CA  GLY A 267      -1.365 -19.817  -3.734  1.00  0.430          C  
ATOM   4331  C   GLY A 267      -1.441 -19.139  -2.378  1.00  0.410          C  
ATOM   4332  O   GLY A 267      -1.595 -19.824  -1.358  1.00  0.440          O  
ATOM   4333  H   GLY A 267      -1.345 -18.912  -5.663  1.00  0.580          H  
ATOM   4334 1HA  GLY A 267      -1.899 -20.757  -3.645  1.00  0.520          H  
ATOM   4335 2HA  GLY A 267      -0.328 -20.054  -3.971  1.00  0.520          H  
ATOM   4336  N   ILE A 268      -1.372 -17.807  -2.342  1.00  0.420          N  
ATOM   4337  CA  ILE A 268      -1.435 -17.115  -1.062  1.00  0.420          C  
ATOM   4338  C   ILE A 268      -2.818 -17.350  -0.485  1.00  0.410          C  
ATOM   4339  O   ILE A 268      -2.969 -17.727   0.678  1.00  0.430          O  
ATOM   4340  CB  ILE A 268      -1.222 -15.593  -1.221  1.00  0.590          C  
ATOM   4341  CG1 ILE A 268       0.185 -15.269  -1.820  1.00  0.590          C  
ATOM   4342  CG2 ILE A 268      -1.396 -14.950   0.152  1.00  0.590          C  
ATOM   4343  CD1 ILE A 268       1.343 -15.655  -0.990  1.00  0.590          C  
ATOM   4344  H   ILE A 268      -1.246 -17.293  -3.204  1.00  0.500          H  
ATOM   4345  HA  ILE A 268      -0.706 -17.540  -0.376  1.00  0.500          H  
ATOM   4346  HB  ILE A 268      -1.959 -15.183  -1.905  1.00  0.710          H  
ATOM   4347 1HG1 ILE A 268       0.270 -15.794  -2.766  1.00  0.710          H  
ATOM   4348 2HG1 ILE A 268       0.250 -14.202  -2.018  1.00  0.710          H  
ATOM   4349 1HG2 ILE A 268      -1.261 -13.887   0.079  1.00  0.710          H  
ATOM   4350 2HG2 ILE A 268      -2.382 -15.148   0.527  1.00  0.710          H  
ATOM   4351 3HG2 ILE A 268      -0.674 -15.362   0.846  1.00  0.710          H  
ATOM   4352 1HD1 ILE A 268       2.251 -15.430  -1.497  1.00  0.710          H  
ATOM   4353 2HD1 ILE A 268       1.312 -15.115  -0.065  1.00  0.710          H  
ATOM   4354 3HD1 ILE A 268       1.321 -16.703  -0.801  1.00  0.710          H  
ATOM   4355  N   TYR A 269      -3.827 -17.157  -1.329  1.00  0.460          N  
ATOM   4356  CA  TYR A 269      -5.215 -17.354  -0.967  1.00  0.510          C  
ATOM   4357  C   TYR A 269      -5.477 -18.738  -0.446  1.00  0.460          C  
ATOM   4358  O   TYR A 269      -6.078 -18.900   0.617  1.00  0.450          O  
ATOM   4359  CB  TYR A 269      -6.105 -17.114  -2.172  1.00  0.690          C  
ATOM   4360  CG  TYR A 269      -7.504 -17.538  -1.997  1.00  0.690          C  
ATOM   4361  CD1 TYR A 269      -8.352 -16.793  -1.248  1.00  0.690          C  
ATOM   4362  CD2 TYR A 269      -7.950 -18.689  -2.637  1.00  0.690          C  
ATOM   4363  CE1 TYR A 269      -9.665 -17.171  -1.114  1.00  0.690          C  
ATOM   4364  CE2 TYR A 269      -9.252 -19.077  -2.512  1.00  0.690          C  
ATOM   4365  CZ  TYR A 269     -10.116 -18.319  -1.753  1.00  0.690          C  
ATOM   4366  OH  TYR A 269     -11.436 -18.688  -1.633  1.00  0.690          O  
ATOM   4367  H   TYR A 269      -3.605 -16.851  -2.265  1.00  0.550          H  
ATOM   4368  HA  TYR A 269      -5.471 -16.642  -0.184  1.00  0.610          H  
ATOM   4369 1HB  TYR A 269      -6.101 -16.070  -2.429  1.00  0.830          H  
ATOM   4370 2HB  TYR A 269      -5.715 -17.640  -2.997  1.00  0.830          H  
ATOM   4371  HD1 TYR A 269      -7.980 -15.902  -0.773  1.00  0.830          H  
ATOM   4372  HD2 TYR A 269      -7.262 -19.279  -3.247  1.00  0.830          H  
ATOM   4373  HE1 TYR A 269     -10.346 -16.569  -0.519  1.00  0.830          H  
ATOM   4374  HE2 TYR A 269      -9.603 -19.975  -3.019  1.00  0.830          H  
ATOM   4375  HH  TYR A 269     -11.597 -19.473  -2.162  1.00  0.830          H  
ATOM   4376  N   PHE A 270      -5.042 -19.751  -1.185  1.00  0.470          N  
ATOM   4377  CA  PHE A 270      -5.328 -21.099  -0.756  1.00  0.460          C  
ATOM   4378  C   PHE A 270      -4.688 -21.437   0.578  1.00  0.400          C  
ATOM   4379  O   PHE A 270      -5.336 -22.070   1.415  1.00  0.430          O  
ATOM   4380  CB  PHE A 270      -4.910 -22.103  -1.815  1.00  0.650          C  
ATOM   4381  CG  PHE A 270      -5.858 -22.148  -2.962  1.00  0.650          C  
ATOM   4382  CD1 PHE A 270      -5.496 -21.678  -4.203  1.00  0.650          C  
ATOM   4383  CD2 PHE A 270      -7.134 -22.659  -2.795  1.00  0.650          C  
ATOM   4384  CE1 PHE A 270      -6.374 -21.720  -5.249  1.00  0.650          C  
ATOM   4385  CE2 PHE A 270      -8.016 -22.696  -3.846  1.00  0.650          C  
ATOM   4386  CZ  PHE A 270      -7.632 -22.224  -5.076  1.00  0.650          C  
ATOM   4387  H   PHE A 270      -4.552 -19.569  -2.067  1.00  0.560          H  
ATOM   4388  HA  PHE A 270      -6.406 -21.177  -0.631  1.00  0.550          H  
ATOM   4389 1HB  PHE A 270      -3.925 -21.829  -2.197  1.00  0.780          H  
ATOM   4390 2HB  PHE A 270      -4.835 -23.097  -1.383  1.00  0.780          H  
ATOM   4391  HD1 PHE A 270      -4.498 -21.280  -4.364  1.00  0.780          H  
ATOM   4392  HD2 PHE A 270      -7.438 -23.035  -1.817  1.00  0.780          H  
ATOM   4393  HE1 PHE A 270      -6.062 -21.354  -6.225  1.00  0.780          H  
ATOM   4394  HE2 PHE A 270      -9.018 -23.101  -3.707  1.00  0.780          H  
ATOM   4395  HZ  PHE A 270      -8.322 -22.251  -5.915  1.00  0.780          H  
ATOM   4396  N   PHE A 271      -3.430 -21.036   0.808  1.00  0.350          N  
ATOM   4397  CA  PHE A 271      -2.836 -21.358   2.097  1.00  0.330          C  
ATOM   4398  C   PHE A 271      -3.613 -20.652   3.198  1.00  0.340          C  
ATOM   4399  O   PHE A 271      -3.917 -21.241   4.239  1.00  0.380          O  
ATOM   4400  CB  PHE A 271      -1.397 -20.923   2.239  1.00  0.470          C  
ATOM   4401  CG  PHE A 271      -0.770 -21.464   3.545  1.00  0.470          C  
ATOM   4402  CD1 PHE A 271      -0.147 -22.706   3.533  1.00  0.470          C  
ATOM   4403  CD2 PHE A 271      -0.859 -20.801   4.777  1.00  0.470          C  
ATOM   4404  CE1 PHE A 271       0.385 -23.251   4.671  1.00  0.470          C  
ATOM   4405  CE2 PHE A 271      -0.323 -21.375   5.921  1.00  0.470          C  
ATOM   4406  CZ  PHE A 271       0.300 -22.590   5.860  1.00  0.470          C  
ATOM   4407  H   PHE A 271      -2.891 -20.537   0.089  1.00  0.420          H  
ATOM   4408  HA  PHE A 271      -2.901 -22.433   2.258  1.00  0.400          H  
ATOM   4409 1HB  PHE A 271      -0.820 -21.263   1.392  1.00  0.560          H  
ATOM   4410 2HB  PHE A 271      -1.376 -19.852   2.248  1.00  0.560          H  
ATOM   4411  HD1 PHE A 271      -0.082 -23.258   2.603  1.00  0.560          H  
ATOM   4412  HD2 PHE A 271      -1.363 -19.844   4.848  1.00  0.560          H  
ATOM   4413  HE1 PHE A 271       0.869 -24.222   4.630  1.00  0.560          H  
ATOM   4414  HE2 PHE A 271      -0.398 -20.868   6.875  1.00  0.560          H  
ATOM   4415  HZ  PHE A 271       0.724 -23.036   6.759  1.00  0.560          H  
ATOM   4416  N   LEU A 272      -3.900 -19.354   3.002  1.00  0.350          N  
ATOM   4417  CA  LEU A 272      -4.567 -18.600   4.046  1.00  0.400          C  
ATOM   4418  C   LEU A 272      -5.932 -19.191   4.358  1.00  0.450          C  
ATOM   4419  O   LEU A 272      -6.303 -19.325   5.529  1.00  0.520          O  
ATOM   4420  CB  LEU A 272      -4.810 -17.156   3.585  1.00  0.540          C  
ATOM   4421  CG  LEU A 272      -3.636 -16.206   3.406  1.00  0.540          C  
ATOM   4422  CD1 LEU A 272      -4.147 -14.933   2.736  1.00  0.540          C  
ATOM   4423  CD2 LEU A 272      -3.058 -15.887   4.704  1.00  0.540          C  
ATOM   4424  H   LEU A 272      -3.640 -18.884   2.128  1.00  0.420          H  
ATOM   4425  HA  LEU A 272      -3.962 -18.631   4.941  1.00  0.480          H  
ATOM   4426 1HB  LEU A 272      -5.366 -17.184   2.645  1.00  0.650          H  
ATOM   4427 2HB  LEU A 272      -5.418 -16.712   4.319  1.00  0.650          H  
ATOM   4428  HG  LEU A 272      -2.882 -16.652   2.780  1.00  0.650          H  
ATOM   4429 1HD1 LEU A 272      -3.338 -14.238   2.591  1.00  0.650          H  
ATOM   4430 2HD1 LEU A 272      -4.583 -15.181   1.767  1.00  0.650          H  
ATOM   4431 3HD1 LEU A 272      -4.887 -14.474   3.354  1.00  0.650          H  
ATOM   4432 1HD2 LEU A 272      -2.249 -15.199   4.563  1.00  0.650          H  
ATOM   4433 2HD2 LEU A 272      -3.811 -15.435   5.337  1.00  0.650          H  
ATOM   4434 3HD2 LEU A 272      -2.689 -16.783   5.171  1.00  0.650          H  
ATOM   4435  N   LYS A 273      -6.669 -19.603   3.328  1.00  0.440          N  
ATOM   4436  CA  LYS A 273      -7.977 -20.193   3.531  1.00  0.510          C  
ATOM   4437  C   LYS A 273      -7.874 -21.492   4.316  1.00  0.560          C  
ATOM   4438  O   LYS A 273      -8.659 -21.725   5.237  1.00  0.660          O  
ATOM   4439  CB  LYS A 273      -8.687 -20.406   2.195  1.00  0.690          C  
ATOM   4440  CG  LYS A 273     -10.106 -20.972   2.311  1.00  0.690          C  
ATOM   4441  CD  LYS A 273     -10.765 -21.061   0.942  1.00  0.690          C  
ATOM   4442  CE  LYS A 273     -12.235 -21.502   1.024  1.00  0.690          C  
ATOM   4443  NZ  LYS A 273     -12.394 -22.923   1.479  1.00  0.690          N  
ATOM   4444  H   LYS A 273      -6.334 -19.459   2.371  1.00  0.530          H  
ATOM   4445  HA  LYS A 273      -8.572 -19.515   4.128  1.00  0.610          H  
ATOM   4446 1HB  LYS A 273      -8.738 -19.452   1.662  1.00  0.820          H  
ATOM   4447 2HB  LYS A 273      -8.093 -21.084   1.578  1.00  0.820          H  
ATOM   4448 1HG  LYS A 273     -10.059 -21.964   2.758  1.00  0.820          H  
ATOM   4449 2HG  LYS A 273     -10.699 -20.326   2.958  1.00  0.820          H  
ATOM   4450 1HD  LYS A 273     -10.725 -20.081   0.480  1.00  0.820          H  
ATOM   4451 2HD  LYS A 273     -10.211 -21.759   0.315  1.00  0.820          H  
ATOM   4452 1HE  LYS A 273     -12.760 -20.848   1.719  1.00  0.820          H  
ATOM   4453 2HE  LYS A 273     -12.684 -21.396   0.036  1.00  0.820          H  
ATOM   4454 1HZ  LYS A 273     -13.378 -23.155   1.510  1.00  0.820          H  
ATOM   4455 2HZ  LYS A 273     -11.925 -23.543   0.833  1.00  0.820          H  
ATOM   4456 3HZ  LYS A 273     -11.998 -23.037   2.400  1.00  0.820          H  
ATOM   4457  N   LYS A 274      -6.922 -22.352   3.948  1.00  0.560          N  
ATOM   4458  CA  LYS A 274      -6.741 -23.616   4.644  1.00  0.680          C  
ATOM   4459  C   LYS A 274      -6.302 -23.441   6.109  1.00  0.750          C  
ATOM   4460  O   LYS A 274      -6.765 -24.178   6.984  1.00  0.870          O  
ATOM   4461  CB  LYS A 274      -5.727 -24.487   3.886  1.00  0.900          C  
ATOM   4462  CG  LYS A 274      -6.249 -25.052   2.540  1.00  0.900          C  
ATOM   4463  CD  LYS A 274      -5.177 -25.887   1.788  1.00  0.900          C  
ATOM   4464  CE  LYS A 274      -5.741 -26.464   0.464  1.00  0.900          C  
ATOM   4465  NZ  LYS A 274      -4.740 -27.328  -0.302  1.00  0.900          N  
ATOM   4466  H   LYS A 274      -6.319 -22.132   3.148  1.00  0.670          H  
ATOM   4467  HA  LYS A 274      -7.699 -24.134   4.649  1.00  0.820          H  
ATOM   4468 1HB  LYS A 274      -4.837 -23.888   3.671  1.00  1.080          H  
ATOM   4469 2HB  LYS A 274      -5.420 -25.321   4.514  1.00  1.080          H  
ATOM   4470 1HG  LYS A 274      -7.113 -25.685   2.740  1.00  1.080          H  
ATOM   4471 2HG  LYS A 274      -6.572 -24.228   1.906  1.00  1.080          H  
ATOM   4472 1HD  LYS A 274      -4.321 -25.246   1.557  1.00  1.080          H  
ATOM   4473 2HD  LYS A 274      -4.837 -26.707   2.418  1.00  1.080          H  
ATOM   4474 1HE  LYS A 274      -6.609 -27.073   0.705  1.00  1.080          H  
ATOM   4475 2HE  LYS A 274      -6.055 -25.639  -0.180  1.00  1.080          H  
ATOM   4476 1HZ  LYS A 274      -5.175 -27.682  -1.140  1.00  1.080          H  
ATOM   4477 2HZ  LYS A 274      -3.896 -26.823  -0.602  1.00  1.080          H  
ATOM   4478 3HZ  LYS A 274      -4.454 -28.104   0.268  1.00  1.080          H  
ATOM   4479  N   PHE A 275      -5.401 -22.481   6.376  1.00  0.760          N  
ATOM   4480  CA  PHE A 275      -4.881 -22.254   7.722  1.00  0.950          C  
ATOM   4481  C   PHE A 275      -5.719 -21.406   8.677  1.00  0.890          C  
ATOM   4482  O   PHE A 275      -5.939 -21.835   9.823  1.00  0.990          O  
ATOM   4483  CB  PHE A 275      -3.446 -21.723   7.686  1.00  1.250          C  
ATOM   4484  CG  PHE A 275      -2.911 -21.350   9.076  1.00  1.250          C  
ATOM   4485  CD1 PHE A 275      -2.880 -22.269  10.128  1.00  1.250          C  
ATOM   4486  CD2 PHE A 275      -2.414 -20.090   9.314  1.00  1.250          C  
ATOM   4487  CE1 PHE A 275      -2.403 -21.902  11.373  1.00  1.250          C  
ATOM   4488  CE2 PHE A 275      -1.923 -19.735  10.550  1.00  1.250          C  
ATOM   4489  CZ  PHE A 275      -1.925 -20.636  11.579  1.00  1.250          C  
ATOM   4490  H   PHE A 275      -5.026 -21.929   5.600  1.00  0.910          H  
ATOM   4491  HA  PHE A 275      -4.814 -23.240   8.181  1.00  1.140          H  
ATOM   4492 1HB  PHE A 275      -2.795 -22.477   7.251  1.00  1.500          H  
ATOM   4493 2HB  PHE A 275      -3.403 -20.843   7.041  1.00  1.500          H  
ATOM   4494  HD1 PHE A 275      -3.257 -23.282   9.978  1.00  1.500          H  
ATOM   4495  HD2 PHE A 275      -2.414 -19.375   8.512  1.00  1.500          H  
ATOM   4496  HE1 PHE A 275      -2.398 -22.626  12.191  1.00  1.500          H  
ATOM   4497  HE2 PHE A 275      -1.536 -18.743  10.718  1.00  1.500          H  
ATOM   4498  HZ  PHE A 275      -1.539 -20.350  12.562  1.00  1.500          H  
ATOM   4499  N   LEU A 276      -6.209 -20.222   8.266  1.00  0.850          N  
ATOM   4500  CA  LEU A 276      -6.878 -19.334   9.226  1.00  1.000          C  
ATOM   4501  C   LEU A 276      -8.336 -19.733   9.436  1.00  1.020          C  
ATOM   4502  O   LEU A 276      -9.282 -19.006   9.121  1.00  1.240          O  
ATOM   4503  CB  LEU A 276      -6.829 -17.856   8.778  1.00  1.340          C  
ATOM   4504  CG  LEU A 276      -5.455 -17.064   8.894  1.00  1.340          C  
ATOM   4505  CD1 LEU A 276      -4.759 -17.317  10.235  1.00  1.340          C  
ATOM   4506  CD2 LEU A 276      -4.575 -17.403   7.711  1.00  1.340          C  
ATOM   4507  H   LEU A 276      -6.084 -19.921   7.296  1.00  1.020          H  
ATOM   4508  HA  LEU A 276      -6.387 -19.436  10.189  1.00  1.200          H  
ATOM   4509 1HB  LEU A 276      -7.133 -17.819   7.728  1.00  1.610          H  
ATOM   4510 2HB  LEU A 276      -7.567 -17.299   9.356  1.00  1.610          H  
ATOM   4511  HG  LEU A 276      -5.667 -16.017   8.875  1.00  1.610          H  
ATOM   4512 1HD1 LEU A 276      -3.857 -16.737  10.273  1.00  1.610          H  
ATOM   4513 2HD1 LEU A 276      -5.416 -17.024  11.055  1.00  1.610          H  
ATOM   4514 3HD1 LEU A 276      -4.501 -18.358  10.334  1.00  1.610          H  
ATOM   4515 1HD2 LEU A 276      -3.671 -16.826   7.774  1.00  1.610          H  
ATOM   4516 2HD2 LEU A 276      -4.332 -18.450   7.702  1.00  1.610          H  
ATOM   4517 3HD2 LEU A 276      -5.103 -17.153   6.794  1.00  1.610          H  
ATOM   4518  N   ALA A 277      -8.462 -20.912  10.016  1.00  1.070          N  
ATOM   4519  CA  ALA A 277      -9.659 -21.630  10.356  1.00  1.520          C  
ATOM   4520  C   ALA A 277      -9.346 -22.335  11.657  1.00  1.760          C  
ATOM   4521  O   ALA A 277     -10.240 -22.811  12.363  1.00  2.140          O  
ATOM   4522  CB  ALA A 277     -10.027 -22.606   9.249  1.00  1.950          C  
ATOM   4523  H   ALA A 277      -7.590 -21.372  10.227  1.00  1.280          H  
ATOM   4524  HA  ALA A 277     -10.471 -20.924  10.523  1.00  1.820          H  
ATOM   4525 1HB  ALA A 277     -10.918 -23.159   9.529  1.00  2.340          H  
ATOM   4526 2HB  ALA A 277     -10.215 -22.053   8.325  1.00  2.340          H  
ATOM   4527 3HB  ALA A 277      -9.199 -23.303   9.091  1.00  2.340          H  
ATOM   4528  N   THR A 278      -8.033 -22.411  11.915  1.00  1.860          N  
ATOM   4529  CA  THR A 278      -7.433 -23.072  13.066  1.00  2.410          C  
ATOM   4530  C   THR A 278      -7.832 -22.366  14.359  1.00  2.400          C  
ATOM   4531  O   THR A 278      -7.860 -22.987  15.422  1.00  2.650          O  
ATOM   4532  OXT THR A 278      -7.836 -21.134  14.378  1.00  3.620          O  
ATOM   4533  CB  THR A 278      -5.879 -23.089  12.936  1.00  2.920          C  
ATOM   4534  OG1 THR A 278      -5.497 -23.775  11.733  1.00  2.920          O  
ATOM   4535  CG2 THR A 278      -5.240 -23.792  14.109  1.00  2.920          C  
ATOM   4536  H   THR A 278      -7.401 -21.993  11.233  1.00  2.230          H  
ATOM   4537  HA  THR A 278      -7.795 -24.099  13.107  1.00  2.890          H  
ATOM   4538  HB  THR A 278      -5.508 -22.063  12.888  1.00  3.510          H  
ATOM   4539  HG1 THR A 278      -5.695 -23.198  10.970  1.00  3.510          H  
ATOM   4540 1HG2 THR A 278      -4.168 -23.782  13.964  1.00  3.510          H  
ATOM   4541 2HG2 THR A 278      -5.483 -23.282  15.037  1.00  3.510          H  
ATOM   4542 3HG2 THR A 278      -5.594 -24.818  14.155  1.00  3.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1713.92 214.992 1109.61 -102.583 37.7685 68.7755 615.786 -651.797 -2.80243 -17.6951 -574.54 -82.8439 -137.963 -96.3302 -36.5288 -32.3742 0 6.30311 27.8876 164.5 260.513 -58.0728 54.2615 -70.7239 16.3751 206.887 -794.514
MET:NtermProteinFull_1 -3.12484 0.23736 1.82515 -0.41943 0.1257 0.15705 1.03598 -0.98671 -0 -0 -1.37567 0.9672 0 0 0 0 0 0.17839 0.00917 2.00283 0 0 0 0.60916 0 0.19864 1.43997
GLU_2 -2.86385 0.35487 3.99269 -0.28865 0.05306 0.35 0.80011 -1.47695 -0.01152 -0.04259 -1.79666 -0.25073 0 0 0 0 0 -0.00773 0.03982 0 2.76185 -0.05148 0 -2.7348 -0.32258 0.59338 -0.90178
LEU_3 -8.17469 1.51275 1.5053 -0.66074 0.62423 0.22059 0.55528 -1.86629 -0 -0 0.2421 0.1285 0 0 0 0 0 0.01482 0.16022 1.486 0 -0.23234 0 0.18072 -0.40524 0.88713 -3.82167
LYS_4 -5.83709 0.42356 5.04383 -0.5011 0.12098 0.33639 2.07144 -2.24364 -0.0156 -0.09948 -3.56998 -0.11731 0 0 0 0 0 -0.04181 0.06693 1.6886 0 -0.18112 0 -1.5107 0.00018 0.77507 -3.59083
ASN_5 -7.64103 0.65276 5.86888 -0.25121 0.00196 0.47836 3.33287 -3.24614 -0.00576 -0.06622 -2.42444 -0.50989 0 0 0 -0.72148 0 0.00855 0.16965 0 2.70705 0.07717 0 -0.93687 0.40701 0.55851 -1.54028
ILE_6 -10.5157 2.1615 1.74412 -0.49893 0.48399 0.10939 2.48188 -2.59104 -0.00354 -0.01199 -2.98599 -0.05409 0 0 0 0 0 -0.01796 0.38514 0.34465 0 -0.70375 0 0.73287 0.14778 0.92988 -7.8618
ILE_7 -8.91858 1.33407 1.81131 -0.54737 0.32752 0.11908 2.52181 -2.39635 -0 -0 -3.071 0.10622 0 0 0 0 0 0.01108 0.11491 1.60973 0 -0.74004 0 0.73287 -0.42758 1.01399 -6.39833
PHE_8 -10.7789 1.88712 0.87034 -0.59936 0.08841 0.34797 2.46015 -2.26702 -0.00354 -0.01199 -2.61272 0.08073 0 0 0 0 0 0.19996 0.16316 0 1.93093 -0.19696 0 1.0402 -0.39147 1.10942 -6.68361
ASP_9 -5.76256 1.15586 8.69825 -0.10375 0.00266 0.29573 4.53603 -3.66645 -0.00946 -0.0927 -7.65985 -1.07191 0 0 -0.87982 0 0 -0.0258 0.00318 0 2.43949 -0.33761 0 -2.3716 -0.29199 1.12161 -4.0207
LEU_10 -8.93335 0.78311 4.40737 -0.62196 0.3792 0.14593 3.13092 -3.00312 -0.00217 -0.0354 -3.43141 0.34693 0 0 -0.87982 0 0 0.24972 0.10007 2.79213 0 -0.12024 0 0.18072 0.36228 0.964 -3.18509
ASP_11 -3.74173 0.26879 6.11338 -0.22478 0.04848 0.73173 2.28517 -2.49694 -0.01525 -0.16435 -2.66406 -1.05706 0 0 0 -1.41845 0 -0.05834 0.06126 0 2.1787 -0.8549 0 -2.3716 0.37044 0.85515 -2.15434
GLY_12 -3.3607 0.34974 3.90599 -7e-05 0 0 1.68136 -1.96482 -0.00257 -0.00814 -1.2843 -0.35279 0 0 -1.02555 0 0 -0.1528 0 0 0 -1.53666 0 0.83697 -0.19539 0.32518 -2.78455
THR_13 -7.57138 1.14236 5.71154 -0.09267 0.03397 0.04097 1.94839 -3.19645 -0.06194 -0.33902 -1.90995 -0.57926 0 0 0 0 0 0.09747 0.00033 0.26576 0 -0.60574 2.48053 -1.0874 0.76584 0.4658 -2.49086
LEU_14 -7.78702 1.35238 1.67619 -0.51084 0.31359 0.13519 2.23813 -1.89414 -0.00986 -0.05633 -1.91386 0.20525 0 0 0 0 0 -0.01541 0.05856 0.32181 0 -0.31554 0 0.18072 0.64169 0.74927 -4.63022
LEU_15 -9.82375 0.84931 4.23376 -0.49287 0.1631 0.10996 2.34133 -3.14975 -0.05168 -0.23334 -2.47063 0.14518 0 0 0 0 0 -0.02341 0.11622 0.73035 0 -0.36458 0 0.18072 -0.28372 0.78092 -7.24288
SER_16 -5.74779 0.55153 6.5014 -0.03372 0 0.07795 3.85983 -3.14561 -0.02323 -0.15124 -4.2276 -0.49743 0 0 -0.62209 0 0 -0.00638 0.21458 0.10961 0 -0.54853 0.60297 -0.77834 -0.20751 0.87325 -3.19834
SER_17 -2.3939 0.13296 3.05792 -0.02987 0.00049 0.0491 1.427 -1.40977 -0.00882 -0.0958 -0.09071 -0.87335 0 0 -1.10828 0 0 -0.14896 0.00288 0.13982 0 -0.35214 0.61608 -0.77834 -0.12201 0.55491 -1.43079
ASN_18 -3.33191 0.61328 3.19447 -0.19563 0.03048 0.30918 0.9203 -1.5578 -0.01481 -0.11955 0.00864 -0.46765 0 0 -0.62209 0 0 -0.02625 0.00022 0 2.01911 -0.48351 0 -0.93687 -0.42249 0.30547 -0.77739
GLN_19 -6.33695 0.44742 5.76354 -0.67238 0.09846 0.73636 2.84496 -2.81588 -0.00319 -0.01375 -3.45204 -0.85755 0 0 0 -1.43609 0 -0.07816 0.1837 0 2.46579 -0.13414 0 -0.18838 -0.43315 0.47029 -3.41115
ILE_20 -5.70391 0.77574 4.75888 -0.46896 0.34202 0.10229 2.37385 -2.4671 -0.0035 -0.01781 -1.81815 -0.10259 0 0 0 0 0 -0.07802 0.00768 0.31792 0 -0.70722 0 0.73287 -0.00439 1.26851 -0.69189
PRO_21 -4.72176 0.9397 0.97454 -0.18844 0.00133 0.13392 0.74302 -0.86351 -0 -0 -0.68413 0.00168 0 0 0 0 0 -0.06949 0.00174 1.02151 0 -0.89226 0 -2.4119 -0.37061 1.24314 -5.14152
LEU_22 -7.48159 0.76528 4.99077 -0.63735 0.35601 0.13841 3.25903 -3.06982 -0.00138 -0.02405 -2.9841 0.24789 0 0 0 0 0 0.14858 0.06158 2.95901 0 -0.22836 0 0.18072 -0.4996 0.80743 -1.01155
GLU_23 -3.14052 0.28374 3.35109 -0.44528 0.17482 1.37882 1.55908 -1.75366 -0.02278 -0.15032 -0.84666 -3.00805 0 0 0 0 0 -0.0561 0.02265 0 3.88618 -0.28449 0 -2.7348 -0.39281 0.85967 -1.31941
GLN_24 -5.95867 0.43556 4.44367 -0.25151 0.02396 0.1679 1.5184 -2.30004 -0.03414 -0.2115 -1.17591 -0.4779 0 0 0 0 0 -0.04457 0.08401 0 2.68011 -0.17551 0 -0.18838 -0.44064 0.45917 -1.44598
THR_25 -7.32802 0.75523 5.41487 -0.20313 0.15013 0.07675 2.84912 -2.93809 -0.00632 -0.06255 -2.14927 -0.4819 0 0 0 0 0 0.04539 0.05258 0.2637 0 0.02903 2.25776 -1.0874 -0.13017 0.46622 -2.02608
VAL_26 -7.21741 1.33902 4.06057 -0.27808 0.17536 0.0493 2.61835 -2.86606 -0 -0 -1.76946 0.37875 0 0 0 0 0 -0.04646 0.79536 1.32491 0 -0.19869 0 1.9342 -0.07838 0.97712 1.19839
GLU_27 -4.05652 0.38604 4.98848 -0.62876 0.11162 1.14713 2.08179 -2.32501 -0.0187 -0.12013 -2.48037 -0.61114 0 0 0 0 0 -0.02418 0.00613 0 3.49793 -0.26918 0 -2.7348 -0.3363 0.81729 -0.56867
PHE_28 -9.13504 1.23247 4.92298 -0.8644 0.10223 0.35921 2.8523 -3.08241 -0 -0 -2.24452 -0.0946 0 0 0 0 0 -0.03606 0.99284 0 2.57223 -0.07526 0 1.0402 -0.32467 0.48411 -1.2984
LEU_29 -9.77494 1.52403 2.6779 -0.47634 0.13468 0.1055 2.76241 -2.77078 -0 -0 -2.27299 0.21854 0 0 0 0 0 0.1989 0.07212 0.30444 0 -0.2794 0 0.18072 -0.26226 0.81096 -6.84647
LYS_30 -5.37826 0.29672 6.38137 -0.4009 0.04143 0.21252 2.67373 -2.77028 -0.03019 -0.13848 -2.33769 -0.15467 0 0 0 0 0 -0.00724 0.01673 2.14604 0 0.02513 0 -1.5107 -0.35428 0.66747 -0.62156
ASP_31 -5.58353 0.68451 7.94212 -0.18779 0.00051 0.61621 3.22559 -3.4065 -0.04812 -0.17089 -5.6787 -0.07819 0 0 0 0 0 0.17065 0.63227 0 3.39499 0.06695 0 -2.3716 -0.38811 0.43751 -0.74212
LEU_32 -10.3865 1.65721 4.08779 -0.48941 0.18953 0.11288 3.50466 -3.25375 -0 -0 -2.76712 0.22454 0 0 0 0 0 0.13397 0.15651 0.41551 0 -0.25956 0 0.18072 -0.34205 0.84377 -5.99127
GLN_33 -6.72331 0.55211 6.05883 -0.40435 0.08468 0.22118 3.17632 -3.08109 -2e-05 -0.00053 -3.12414 -0.38032 0 0 -1.07834 0 0 -0.02752 0.03517 0 4.47261 -0.02327 0 -0.18838 -0.19958 0.81617 0.1862
LYS_34 -3.91909 0.30467 4.54217 -0.30116 0.02362 0.13248 1.64091 -1.92353 -0.05333 -0.25249 -1.10512 0.00689 0 0 0 0 0 -0.06596 0.0375 1.6899 0 -0.08065 0 -1.5107 -0.32967 0.39075 -0.77281
LYS_35 -3.98661 0.60758 5.06031 -0.40125 0.07474 0.28097 1.89607 -2.25816 -0.01324 -0.03507 -4.1737 0.23486 0 0 0 0 0 -0.08071 0.015 2.17734 0 -0.04778 0 -1.5107 -0.49481 0.41436 -2.2408
GLY_36 -2.03522 0.10505 2.52543 -5e-05 0 0 1.17139 -1.30326 -0.00318 -0.00905 -1.32895 -0.35814 0 0 0 0 0 -0.18516 0 0 0 -1.51432 0 0.83697 -0.46713 0.44721 -2.1184
ILE_37 -8.47953 0.65062 2.63353 -0.55492 0.43505 0.15392 1.88008 -2.44706 -0 -0 -1.34881 0.13936 0 0 0 0 0 0.00682 0.23547 2.83911 0 -0.69042 0 0.73287 -0.51169 0.39823 -3.9274
ARG_38 -7.23444 0.30447 4.55555 -0.61178 0.10968 0.34639 2.47417 -2.54356 -0.00831 -0.02494 -2.6486 0.27753 0 0 0 0 0 0.01448 0.01813 2.79524 0 -0.11464 0 -1.2888 -0.43767 0.29972 -3.71739
ILE_39 -8.787 1.57197 1.51979 -0.56455 0.36051 0.16556 2.15758 -2.05675 -0.00261 -0.00727 0.14874 -0.10605 0 0 0 0 0 0.00856 0.16336 3.15174 0 -0.72023 0 0.73287 -0.38384 0.38604 -2.26158
THR_40 -7.00725 0.48722 4.11697 -0.17623 0.0976 0.06403 2.68812 -2.50896 -0.00885 -0.03117 -3.44886 -0.23033 0 0 0 -0.56713 0 -0.0459 0.0084 0.10716 0 -0.03145 2.28069 -1.0874 -0.17225 0.58259 -4.88302
PHE_41 -9.28676 1.10009 1.40322 -0.64982 0.0511 0.35981 2.26439 -2.26489 -0.00261 -0.00727 -3.11501 0.16629 0 0 0 0 0 -0.01919 0.16616 0 2.12403 -0.18166 0 1.0402 -0.04294 0.8689 -6.02598
ALA_42 -5.13515 0.83886 2.56561 -0.02276 0 0 2.02231 -2.11235 -0.00191 -0.00545 -1.39305 -0.36998 0 0 0 0 0 0.02517 0 0 0 -0.48455 0 1.8394 -0.08362 0.73996 -1.57751
SER_43 -5.65817 0.52951 5.66828 -0.01919 0 0.03807 3.28919 -2.72254 -0 -0 -2.63177 -1.30905 0 0 -0.47274 0 0 0.02616 0.34392 1.63305 0 -0.43692 0.71356 -0.77834 0.18697 0.553 -1.04701
GLY_44 -3.22007 0.24566 3.57398 -6e-05 0 0 1.54035 -1.73677 -0.00946 -0.0927 -2.42702 -0.40674 0 0 -0.32846 0 0 -0.09173 0 0 0 0.32059 0 0.83697 0.1354 0.64168 -1.01837
ARG_45 -8.57108 0.77486 9.08925 -0.72491 0.1525 0.3973 3.73483 -3.86126 -0.05652 -0.39076 -3.92814 0.45604 0 0 -0.47274 -1.06392 0 0.04284 0.23449 3.03765 0 0.02654 0 -1.2888 -0.05847 0.63826 -1.83207
SER_46 -4.70781 0.54056 4.29915 -0.02438 0 0.0201 2.30458 -2.00336 -0 -0 -2.66731 -0.21172 0 0 0 -0.25658 0 0.02921 0.00511 0.66908 0 -0.19384 0.63355 -0.77834 -0.28745 0.74098 -1.88846
HIS_47 -7.01987 0.79313 5.37482 -0.76025 0.03248 0.87978 2.39868 -2.85582 -0 -0 -2.10263 -2.87357 0 0 0 0 0 -0.01484 0.78396 0 1.80724 0.00668 0 -0.45461 -0.43171 0.70044 -3.73608
ILE_48 -8.46663 1.73773 5.54524 -0.58949 0.5683 0.12966 2.09498 -3.22411 -0.03065 -0.24817 -0.34339 0.60109 0 0 0 0 0 -0.01504 0.06406 0.56847 0 0.46385 0 0.73287 -0.26696 0.9025 0.22431
LEU_49 -8.68997 0.75907 5.42078 -0.91161 0.53719 0.38638 3.09949 -3.08236 -0 -0 -1.23759 0.01715 0 0 0 0 0 -0.03901 0.07958 2.40252 0 -0.22929 0 0.18072 0.03528 1.2027 -0.06898
ILE_50 -10.5159 0.99771 4.88298 -0.52647 0.44183 0.09959 2.70195 -3.66611 -0 -0 -1.35411 0.0335 0 0 0 0 0 0.16372 0.35351 0.55251 0 -0.44699 0 0.73287 0.14213 1.26114 -4.14618
ARG_51 -7.77961 0.59497 7.39606 -0.75168 0.12728 0.50152 3.28127 -3.64539 -0.06026 -0.47825 -3.78371 0.37737 0 0 0 0 0 0.00158 0.04229 2.39886 0 -0.08611 0 -1.2888 -0.03127 0.90265 -2.28122
ASN_52 -6.9081 0.6241 7.19888 -0.17927 0.02353 0.26071 3.76488 -3.58433 -0.0136 -0.19077 -2.57531 -0.30525 0 0 0 -1.03196 0 0.03294 0.03484 0 1.42844 0.43023 0 -0.93687 0.01666 0.52149 -1.38877
THR_53 -6.78028 0.7677 5.37616 -0.11668 0.035 0.04827 3.55508 -3.05877 -0 -0 -2.17223 -0.62277 0 0 0 0 0 0.07968 0.04262 0.98521 0 0.04997 2.41414 -1.0874 0.0505 0.3605 -0.07332
ALA_54 -6.3273 0.31619 3.45647 -0.02171 0 0 2.78303 -2.71605 -0.00812 -0.04792 -2.53254 -0.36741 0 0 0 0 0 0.01161 0 0 0 -0.29834 0 1.8394 -0.30256 0.26919 -3.94607
THR_55 -4.73599 0.32714 5.20543 -0.20385 0.11039 0.07386 2.44435 -2.51361 -0.0038 -0.09345 -2.18639 -0.09848 0 0 0 0 0 0.11822 0.01023 0.08599 0 -0.00187 2.35867 -1.0874 -0.27776 0.31066 -0.15767
PHE_56 -4.27647 0.41791 3.43703 -0.55985 0.02558 0.22258 1.52667 -1.88364 -0 -0 -0.69842 -0.0888 0 0 0 0 0 -0.02983 0.09935 0 2.51455 0.17587 0 1.0402 -0.10431 0.35978 2.17822
ILE_57 -7.99938 1.94911 2.76781 -0.65904 0.41374 0.14637 1.89591 -2.00629 -0 -0 -1.46537 0.12923 0 0 -0.78241 0 0 -0.03584 0.58581 0.64047 0 -0.29134 0 0.73287 -0.19522 1.23045 -2.94314
THR_58 -3.40624 0.79497 3.90949 -0.12802 0.06465 0.08968 1.64106 -1.91892 -0.03021 -0.13901 -2.42673 -0.74135 0 0 -0.78241 0 0 0.03745 0.00254 0.11306 0 1.45994 4.02862 -1.0874 5.6091 3.60618 10.6964
PRO_59 -5.53746 1.337 2.76954 -0.21244 0.0136 0.14871 0.73882 -1.21118 -0.00812 -0.04792 -0.03284 0.19149 0 0 0 0 0 0.00635 0.02497 0.24502 0 -0.73354 0 -2.4119 5.99807 3.00681 4.28497
ASN_60 -3.77371 0.42642 2.01973 -0.19885 0.01365 0.33317 0.71925 -1.34582 -0 -0 -0.43105 -0.77461 0 0 -1.07834 0 0 0.1004 0.03397 0 2.08965 -0.54319 0 -0.93687 0.97465 0.57192 -1.79962
LEU_61 -7.71787 1.64421 3.31011 -0.46741 0.34021 0.0958 1.88041 -2.15227 -0 -0 -0.186 0.00787 0 0 0 0 0 1.16865 0.07916 0.6453 0 -0.04623 0 0.18072 0.58169 1.57974 0.9441
PRO_62 -6.56959 0.96219 3.19213 -0.16289 0.0002 0.10873 1.93374 -1.59337 -0 -0 -0.86649 0.25835 0 0 0 0 0 0.11202 0.04393 0.98098 0 -1.16947 0 -2.4119 -0.30302 2.04024 -3.44422
VAL_63 -7.01484 0.91814 2.38249 -0.31456 0.29445 0.07043 2.6085 -2.22378 -0 -0 -2.08811 -0.69563 0 0 0 0 0 -0.03168 0.00015 0.86038 0 -0.52091 0 1.9342 -0.3589 0.91249 -3.2672
ILE_64 -8.46322 1.27184 2.09867 -0.49989 0.52253 0.12508 2.88184 -2.61054 -0.0001 -0.00123 -2.87924 -0.12399 0 0 0 0 0 -0.05602 0.05941 0.2668 0 -0.59906 0 0.73287 -0.2149 0.54636 -6.94279
SER_65 -6.49601 1.24919 6.26051 -0.02585 0 0.06115 3.68379 -3.11185 -0 -0 -3.26025 -0.77763 0 0 0 0 0 -0.01068 0.16441 0.45422 0 -0.16428 0.60022 -0.77834 0.05189 0.51239 -1.58712
SER_66 -5.60176 0.48134 5.48048 -0.0296 0.01674 0.02886 2.28025 -2.56209 -0.00945 -0.06266 -1.53293 -0.14418 0 0 0 0 0 -0.06698 0.05086 0.06891 0 0.10144 0.61379 -0.77834 0.25322 0.44954 -0.96255
ASN_67 -7.29168 0.66863 6.39221 -0.19717 0.09377 0.34185 2.81958 -3.21128 -0.0121 -0.10046 -2.2632 -0.97855 0 0 0 -0.8045 0 -0.02367 0.02859 0 1.84551 -1.02532 0 -0.93687 -0.35404 0.53625 -4.47246
GLY_68 -4.30786 0.76744 3.29697 -8e-05 0 0 1.21066 -2.13509 -0.01961 -0.07289 -0.82872 -0.35706 0 0 0 0 0 -0.18132 0 0 0 -1.53098 0 0.83697 -0.63316 0.52176 -3.43294
ALA_69 -5.10994 0.49233 3.09999 -0.02273 0 0 2.49677 -2.25907 -0.00189 -0.00739 -2.48526 -0.38842 0 0 0 0 0 -0.06956 0 0 0 -0.37245 0 1.8394 -0.48475 0.2924 -2.98055
LEU_70 -7.8268 1.1417 3.81438 -0.50007 0.21491 0.1245 2.60367 -2.60334 -0.0277 -0.09943 -2.55597 -0.02533 0 0 0 0 0 -0.05105 0.15109 1.0146 0 -0.14458 0 0.18072 -0.16592 0.46821 -4.28639
VAL_71 -8.21569 0.69183 2.38798 -0.27328 0.15246 0.05658 3.26891 -2.47395 -0.00189 -0.00739 -3.90477 -0.27078 0 0 0 0 0 -0.05697 0.06471 0.23179 0 -0.74678 0 1.9342 -0.05683 0.49652 -6.72335
TYR_72 -8.96315 0.71061 3.55639 -0.5703 0.03128 0.29943 2.45738 -2.65728 -0.00928 -0.05589 -2.39965 -0.17784 0 0 0 0 0 0.07627 0.04061 0 1.86039 -0.38537 0.00015 1.2797 -0.37554 0.53937 -4.74272
ASP_73 -5.6912 0.44093 7.37666 -0.22719 0.12699 0.72468 4.61364 -3.43333 -0.00587 -0.07382 -6.58421 -1.46159 0 0 -0.61952 -0.27563 0 -0.05559 0.04593 0 2.10146 -0.58941 0 -2.3716 -0.22309 0.94457 -5.23719
PHE_74 -8.75027 1.03155 3.96531 -0.9671 0.09466 0.45207 2.53329 -2.83423 -0 -0 0.67004 0.13257 0 0 0 0 0 -0.12794 0.00276 0 2.17458 0.23162 0 1.0402 0.12419 0.87884 0.65214
ALA_75 -2.93946 0.29678 2.65697 -0.0245 6e-05 0 1.35421 -1.55484 -0 -0 -1.51679 -0.39527 0 0 -0.61952 0 0 -0.09581 0 0 0 -0.26777 0 1.8394 -0.18923 0.50715 -0.94861
SER_76 -3.21635 0.48436 4.03604 -0.02776 3e-05 0.04855 1.39915 -1.73925 -0.04473 -0.24523 -0.65573 -0.78035 0 0 0 0 0 -0.05879 0.00258 0.32 0 -0.10247 0.61028 -0.77834 -0.08081 0.68822 -0.14062
GLU_77 -4.22029 0.41145 4.5095 -0.24546 0.05077 0.44044 1.66999 -1.94506 -0.01164 -0.10409 -1.18648 -0.51177 0 0 0 0 0 -0.07893 0.01257 0 2.6825 0.08326 0 -2.7348 0.3737 0.62143 -0.18291
LYS_78 -4.69613 0.59425 5.11627 -0.49482 0.19161 0.29026 2.20722 -2.2137 -0.03309 -0.14113 -2.03571 -0.04354 0 0 0 0 0 0.00021 0.00328 1.79547 0 0.07188 0 -1.5107 -0.03915 0.89824 -0.03927
PRO_79 -3.39428 0.51092 0.92981 -0.12205 0.00448 0.08978 0.34098 -0.6013 -0 -0 -0.09629 0.24203 0 0 0 0 0 0.01849 0.04045 0.15355 0 -1.02809 0 -2.4119 -0.52731 1.07954 -4.77118
VAL_80 -5.08803 0.41197 1.27965 -0.28464 0.16106 0.06356 1.09549 -1.47159 -0.02244 -0.15777 -0.64835 -0.42346 0 0 0 0 0 0.02126 0.06335 0.31651 0 -0.46579 0 1.9342 -0.31785 0.5417 -2.99117
HIS_D_81 -6.25272 0.56037 5.0511 -0.63519 0.03838 0.41246 2.56685 -2.66089 -0.02244 -0.15777 -2.17373 -0.64042 0 0 0 -0.56442 0 0.0544 0.00861 0 1.86866 -0.50804 0 -0.45461 0.17717 0.3881 -2.94414
ILE_82 -4.39267 0.59606 1.37452 -0.45439 0.27814 0.09667 0.42223 -1.13718 -0 -0 -0.45327 -0.08107 0 0 0 0 0 0.02168 0.01915 0.2975 0 -0.63499 0 0.73287 -0.05858 0.42675 -2.94659
LYS_83 -5.98709 0.51948 4.76117 -0.74703 0.27748 0.42723 2.40825 -1.93259 -0.02001 -0.15001 -2.94252 -0.0113 0 0 0 -0.85156 0 0.01101 0.34116 3.18217 0 0.15702 0 -1.5107 0.0827 1.16576 -0.81938
PRO_84 -3.79583 0.54186 1.88988 -0.20953 0.00729 0.14812 0.69046 -0.93503 -0 -0 -0.8665 0.0283 0 0 0 0 0 0.06043 0.05899 0.31837 0 -0.75319 0 -2.4119 0.16842 1.07364 -3.98623
ILE_85 -8.63264 0.89723 1.81849 -0.46367 0.3682 0.08668 1.70536 -2.22127 -0.01523 -0.11046 -1.56214 0.32461 0 0 0 0 0 -0.03271 0.00542 0.43255 0 -0.51109 0 0.73287 -0.35896 0.42909 -7.10767
ASP_86 -5.17296 0.65593 6.23916 -0.16644 0.01313 0.50435 3.42037 -2.86537 -0 -0 -4.54464 -1.02853 0 0 -1.51024 0 0 0.02574 0.09369 0 3.22905 0.02139 0 -2.3716 -0.55465 0.40621 -3.60541
ASN_87 -3.88635 0.35382 3.7373 -0.19748 0.05215 0.30569 1.06248 -1.84193 -0 -0 0.1764 -0.30133 0 0 0 0 0 -0.09359 0.01954 0 1.51971 0.08412 0 -0.93687 -0.30818 0.42378 0.16926
LYS_88 -3.88339 0.74095 5.78718 -0.40892 0.0506 0.21211 2.62132 -2.32338 -0 -0 -5.59457 0.48665 0 0 -0.86035 0 0 -0.05172 0.11978 2.26537 0 -0.15766 0 -1.5107 -0.14603 0.6055 -2.04727
VAL_89 -8.42583 1.48403 2.85766 -0.36882 0.23643 0.08756 2.77266 -2.55602 -0.01051 -0.07502 -1.55449 -0.05823 0 0 0 0 0 -0.03714 0.00526 0.88358 0 0.06063 0 1.9342 -0.10733 1.02918 -1.84221
ILE_90 -9.05349 1.79608 3.83536 -0.53755 0.48274 0.1132 2.44019 -2.80899 -0 -0 -2.36262 -0.03109 0 0 0 0 0 0.69816 0.13892 0.51785 0 -0.27668 0 0.73287 5.7768 2.29876 3.76051
PRO_91 -5.01576 0.96578 3.7228 -0.06845 0 0.04312 1.60477 -1.73639 -0 -0 -1.82025 0.63227 0 0 0 0 0 -0.03802 0.05705 0.15406 0 0.47544 0 -2.4119 5.87008 1.99863 4.43321
ALA_92 -4.7239 0.29927 3.40383 -0.02073 0 0 2.2264 -2.21923 -0 -0 -1.44842 -0.34348 0 0 0 0 0 -0.0179 0 0 0 -0.09837 0 1.8394 0.02996 0.54882 -0.52434
ILE_93 -9.58624 1.07653 2.50237 -0.51111 0.42866 0.09872 2.59035 -2.73863 -0.00133 -0.01113 -2.27133 0.07656 0 0 0 0 0 -0.06471 0.17173 0.52303 0 -0.49793 0 0.73287 -0.00403 0.42891 -7.0567
MET_94 -8.24438 0.81398 4.35591 -0.44472 0.07234 0.0968 2.20994 -2.46057 -0.01051 -0.07502 -2.17636 -0.11853 0 0 0 0 0 -0.01466 0.50002 2.21429 0 0.0325 0 0.60916 0.07947 0.69179 -1.86855
GLN_95 -5.14541 0.22329 6.36278 -0.74523 0.08401 0.74576 2.8884 -2.80336 -0 -0 -3.33547 -0.71092 0 0 0 -0.97606 0 -0.02293 0.00099 0 3.24742 -0.03957 0 -0.18838 -0.05933 0.63115 0.15715
MET_96 -8.11165 0.73322 5.40579 -0.20381 0.01847 0.06471 2.58164 -2.90458 -0 -5e-05 -2.07603 -0.16646 0 0 0 0 0 -0.02314 0.02504 2.04515 0 0.10608 0 0.60916 0.06534 0.50462 -1.32651
LEU_97 -8.70558 1.46444 2.74209 -0.48781 0.19476 0.11506 2.20784 -2.59272 -0.0036 -0.01619 -2.21216 -0.04872 0 0 0 0 0 0.12097 0.46782 3.30591 0 -0.30286 0 0.18072 -0.04147 0.73367 -2.87786
LEU_98 -5.45503 0.46902 4.27486 -0.46381 0.19731 0.1055 1.98112 -2.35216 -0.00133 -0.01113 -1.91778 0.22243 0 0 0 0 0 0.02129 0.06445 0.46604 0 -0.25032 0 0.18072 -0.29243 0.66879 -2.09246
GLU_99 -4.24624 0.30546 5.24651 -0.21418 0.02098 0.28492 2.26368 -2.27268 -0.0181 -0.13955 -1.92226 -0.58818 0 0 0 -0.97606 0 -0.03931 0.03413 0 3.1044 -0.35092 0 -2.7348 -0.44589 0.41824 -2.26986
PHE_100 -6.89659 0.85314 2.61947 -0.60435 0.07411 0.31043 1.17005 -1.90724 -0.00425 -0.01882 -0.98678 -0.07722 0 0 0 0 0 -0.0535 0.00171 0 2.20483 0.0697 0 1.0402 -0.49803 0.36937 -2.33378
GLN_101 -2.58526 0.26275 3.4459 -0.301 0.07411 0.29137 1.22287 -1.55769 -0.0181 -0.1395 -1.61824 -0.77088 0 0 0 0 0 -0.09129 0.01213 0 2.69989 -0.16225 0 -0.18838 -0.30267 0.4209 0.69467
GLU_102 -5.0102 0.24418 5.84231 -0.34362 0.082 0.65583 1.86898 -2.30566 -0.05394 -0.29455 -2.47136 -0.61696 0 0 0 -0.61952 0 0.01967 0.01135 0 2.28707 0.19233 0 -2.7348 0.23836 0.4478 -2.56072
THR_103 -5.17705 0.76476 2.84145 -0.16203 0.0699 0.05418 2.16945 -1.87979 -0.07474 -0.57688 -2.14953 -0.21011 0 0 0 0 0 0.55643 0.00251 0.16384 0 -0.04062 2.35528 -1.0874 0.44864 0.52476 -1.40695
PHE_104 -10.4995 3.33201 0.40745 -0.66223 0.31482 0.07629 1.64198 -2.15537 -0 -0 -1.69891 -0.22434 0 0 0 0 0 0.16827 1.12311 0 4.21844 -0.05298 0 1.0402 0.03149 1.21012 -1.72919
TYR_105 -10.6914 1.78274 2.51413 -0.71596 0.14909 0.41414 2.82264 -2.9171 -0.02641 -0.115 -2.49977 -0.16323 0 0 0 0 0 0.12029 0.14278 0 1.92627 -0.13095 0.00033 1.2797 -0.12521 1.45441 -4.77853
PHE_106 -10.8137 3.10568 0.54303 -0.57441 0.02979 0.19814 2.58134 -2.00697 -0.01451 -0.05145 -3.2306 0.10175 0 0 0 0 0 -0.02193 0.48893 0 2.10108 -0.21119 0 1.0402 -0.2179 1.35932 -5.59335
TYR_107 -8.9007 0.78609 3.82702 -0.56997 0.15062 0.28459 3.27529 -2.67857 -0.005 -0.01761 -3.55768 -0.27515 0 0 0 0 0 -0.00238 0.09072 0 2.62165 -0.01812 0.01088 1.2797 -0.07742 1.13832 -2.63772
THR_108 -5.40553 0.55829 4.2552 -0.19901 0.09257 0.06944 2.6857 -2.38408 -0.01451 -0.05145 -3.39904 -0.87149 0 0 -0.77229 0 0 0.29056 0.03147 0.94246 0 -0.79334 2.32597 -1.0874 0.15672 0.73417 -2.83558
ASP_109 -2.52278 0.29761 2.57116 -0.1145 0.00804 0.35249 1.00761 -1.20587 -0.0317 -0.18498 -1.02764 -0.47133 0 0 -0.1727 0 0 -0.06932 0.02803 0 1.7003 0.03329 0 -2.3716 0.01612 0.55014 -1.60764
LYS_110 -2.6033 0.60812 2.82574 -0.32926 0.07934 0.21287 0.92706 -1.25182 -0.02204 -0.13138 -0.50549 -0.33442 0 0 0 0 0 -0.06417 0.00779 1.6325 0 0.28905 0 -1.5107 0.42341 0.50624 0.75955
LYS_111 -6.3206 0.86322 4.62144 -0.27546 0.0219 0.1147 2.2059 -2.34691 -0 -0 -2.5391 -0.15304 0 0 0 0 0 0.14648 0.06826 2.2127 0 0.17153 0 -1.5107 0.7427 1.02089 -0.95608
VAL_112 -7.11085 0.8876 2.47239 -0.2798 0.20092 0.05981 2.51479 -2.22717 -0.00425 -0.01211 -2.57397 -0.33934 0 0 0 0 0 -0.0323 0.15915 0.20712 0 -0.74946 0 1.9342 0.01784 0.89297 -3.98245
PHE_113 -9.61729 1.84894 2.88954 -0.56448 0.10793 0.29146 2.76762 -2.42481 -0.00025 -0.00077 -2.51756 0.02684 0 0 0 0 0 -0.01437 0.01279 0 2.51441 -0.2217 0 1.0402 -0.14694 0.55037 -3.45805
ALA_114 -4.79544 0.68427 1.51573 -0.02645 0.0018 0 1.76742 -1.73153 -0.00425 -0.01211 -0.86223 -0.32211 0 0 0 0 0 -0.03074 0 0 0 0.26731 0 1.8394 0.19002 1.03606 -0.48287
PHE_115 -9.6056 2.57825 0.70871 -1.05726 0.33463 0.6475 0.60897 -1.82627 -0.00025 -0.00077 -1.07128 -0.81395 0 0 0 0 0 -0.07341 0.03724 0 2.59015 -0.01037 0 1.0402 0.68469 2.01546 -3.21336
THR_116 -5.03411 0.37047 2.86495 -0.11236 0.09461 0.0759 2.17216 -2.0073 -0.02093 -0.09328 -1.07354 -0.54666 0 0 0 0 0 0.00941 0.053 0.09386 0 -0.58769 2.25788 -1.0874 0.39672 1.43608 -0.73824
HIS_117 -2.21021 0.1164 2.24725 -0.41293 0.01792 0.43919 0.29706 -1.02644 -0.02133 -0.17463 0.29399 -0.27118 0 0 0 0 0 -0.00347 0.052 0 1.89576 -0.00598 0 -0.45461 -0.30884 0.19954 0.6695
GLU_118 -1.73769 0.2486 2.35008 -0.23288 0.03518 0.38693 0.92363 -0.99939 -0.04462 -0.37366 -0.72801 -0.49683 0 0 0 0 0 -0.0187 0.02275 0 2.68337 -0.04171 0 -2.7348 0.07652 0.18573 -0.49551
LEU_119 -6.75138 0.809 2.25299 -0.54623 0.17745 0.18584 2.47303 -2.26419 -0.02093 -0.09328 -0.8008 0.1255 0 0 0 0 0 -0.01386 0.07065 0.27831 0 0.11295 0 0.18072 0.7516 0.6745 -2.39813
ASP_120 -4.34286 0.48539 6.59044 -0.10732 0.01473 0.32945 3.88085 -2.7121 -0 -0 -6.06215 -0.36978 0 0 0 -1.26093 0 0.01666 0.07876 0 1.98437 -0.0213 0 -2.3716 0.28886 0.80976 -2.76878
SER_121 -5.51237 0.81863 4.692 -0.02613 0.00053 0.02422 1.85898 -2.39987 -0.02122 -0.22917 -0.81375 -0.25942 0 0 0 0 0 0.12406 0.0328 0.84195 0 -0.04307 0.65971 -0.77834 -0.43362 0.52887 -0.93522
ALA_122 -5.50146 1.00854 4.30537 -0.02348 0 0 2.98011 -2.68107 -0 -0 -2.2116 -0.38068 0 0 0 0 0 -0.0499 0 0 0 -0.18831 0 1.8394 -0.41775 0.58867 -0.73215
LYS_123 -4.72311 0.38598 6.13596 -0.30102 0.041 0.14035 3.09821 -2.66706 -0.02951 -0.19972 -3.46547 0.0403 0 0 -0.62549 -0.45518 0 0.06155 0.51976 1.73863 0 0.02045 0 -1.5107 -0.36906 0.58796 -1.57618
ILE_124 -5.2979 0.39177 4.13528 -0.49759 0.46298 0.09829 2.16237 -2.22516 -0 -0 -1.26948 0.11838 0 0 0 0 0 -0.0611 0.02526 0.46686 0 -0.47618 0 0.73287 -0.07596 0.52552 -0.7838
LEU_125 -8.33298 0.72975 4.14991 -0.47573 0.12342 0.11192 2.604 -2.93506 -0.02423 -0.09965 -2.26269 0.21931 0 0 0 0 0 0.07723 0.16114 0.29354 0 -0.3162 0 0.18072 -0.11691 0.59511 -5.3174
SER_126 -6.01123 0.88907 6.30031 -0.03185 0 0.04073 3.43759 -3.14256 -0 -0 -4.40659 -0.80094 0 0 -0.62549 0 0 0.05135 0.24058 0.55275 0 0.18371 1.77539 -0.77834 -0.28517 0.86459 -1.74611
THR_127 -3.17091 0.36332 3.98174 -0.11151 0.06524 0.0521 1.26161 -1.9531 -0.02951 -0.19972 -0.20046 -1.36924 0 0 0 0 0 -0.04189 0.0056 0.69748 0 -0.18044 2.26975 -1.0874 0.0669 0.99276 1.41231
ARG_128 -5.89462 0.24128 6.28042 -0.76735 0.14985 0.42897 2.65492 -2.82937 -0.04253 -0.29031 -1.79038 0.35464 0 0 0 -0.80021 0 -0.02352 0.25087 2.95547 0 -0.09479 0 -1.2888 -0.03012 0.67773 0.14217
SER_129 -4.90446 0.42637 4.50267 -0.02967 0.0172 0.02847 1.2996 -2.13532 -0.0029 -0.03754 -1.36365 0.00312 0 0 0 0 0 0.25822 0.0001 0.53766 0 -0.10325 0.60613 -0.77834 -0.38434 0.42207 -1.63786
GLN_130 -6.18523 0.34339 3.87465 -0.30766 0.07609 0.28237 2.25099 -2.36979 -0.00498 -0.0511 -0.4194 -0.71055 0 0 0 -1.03196 0 -0.0598 0.00666 0 2.78876 -0.24605 0 -0.18838 -0.29978 0.48673 -1.76504
ILE_131 -7.22818 0.93811 3.3286 -0.53588 0.25669 0.14579 1.64519 -2.24922 -0.02423 -0.09965 -0.84584 -0.10529 0 0 -0.62958 0 0 0.60924 0.00876 0.77244 0 -0.01679 0 0.73287 -0.06777 0.72672 -2.63803
VAL_132 -4.76958 0.77896 3.4596 -0.35993 0.32472 0.08456 1.50289 -2.01504 -0.01833 -0.1034 -0.74007 0.04543 0 0 0 0 0 -0.05158 1e-05 1.11194 0 0.13203 0 1.9342 -0.20827 1.26801 2.37615
GLY_133 -2.06662 0.19697 1.50128 -0.00016 0 0 0.31417 -0.91929 -0 -0 -0.10037 -0.29491 0 0 0 0 0 -0.08398 0 0 0 1.07799 0 0.83697 0.2433 0.93709 1.64244
ILE_134 -6.46241 1.05753 4.00991 -0.47065 0.2986 0.11513 3.04621 -2.47538 -0 -0 -1.72849 -0.21717 0 0 0 0 0 -0.01479 0.11857 0.27268 0 -0.46097 0 0.73287 0.42352 0.77407 -0.98076
ASP_135 -1.52079 0.10983 1.33329 -0.11491 0.00884 0.35209 0.38537 -0.70124 -0 -0 0.12916 -0.56422 0 0 0 0 0 -0.07371 0.03263 0 1.69182 0.05765 0 -2.3716 -0.1319 0.75263 -0.62506
LEU_136 -2.17419 0.36116 1.65277 -0.52897 0.25671 0.16428 0.25423 -0.88237 -0.0219 -0.14631 0.03123 0.08601 0 0 0 0 0 -0.03581 0.03477 0.20887 0 -0.09668 0 0.18072 -0.32672 0.44344 -0.53878
ILE_137 -6.53954 1.12172 2.21793 -0.47775 0.34746 0.09905 1.86628 -1.82303 -0 -0 -0.67646 -0.13567 0 0 0 0 0 0.09495 0.0512 0.69081 0 -0.2791 0 0.73287 0.14186 1.26434 -1.30308
GLU_138 -7.03381 0.90903 7.57421 -0.43164 0.1075 0.64474 3.62601 -3.34275 -0.01833 -0.1034 -2.94958 -1.28957 0 0 -1.02533 -0.25658 0 -0.01035 0.13749 0 4.63943 -0.0336 0 -2.7348 0.48962 1.54942 0.44769
ASN_139 -3.87688 0.40464 4.33218 -0.16321 0.01511 0.22907 2.1008 -1.94026 -0.03707 -0.22942 -2.35061 -0.61959 0 0 -1.02533 0 0 0.08694 0.2375 0 2.08599 0.52827 0 -0.93687 0.33246 0.79693 -0.02934
ASN_140 -4.32029 0.38799 3.41161 -0.33375 0.05368 0.59279 1.25001 -1.72929 -0.01503 -0.09804 -0.88989 -0.65652 0 0 -0.62958 0 0 -0.0236 0.00893 0 1.54069 -0.18848 0 -0.93687 0.27122 0.47423 -1.83018
TYR_141 -7.62431 1.1493 3.5441 -0.72681 0.05115 0.1153 2.41898 -2.52797 -0.0105 -0.10468 -1.37337 -0.48257 0 0 0 0 0 0.0146 0.25043 0 2.62044 -0.12925 0.03522 1.2797 0.09239 0.57904 -0.82881
ILE_142 -3.28356 0.84596 0.51203 -0.61023 0.41009 0.13019 0.06687 -0.88431 -0 -0 0.2602 -0.06957 0 0 0 0 0 0.39517 0.00382 1.26263 0 -0.60415 0 0.73287 -0.02066 1.75243 0.89979
VAL_143 -6.72243 1.58249 1.90987 -0.24769 0.1646 0.04607 1.94341 -2.20548 -0.00527 -0.03645 0.36712 -0.0363 0 0 0 0 0 0.78535 6e-05 0.0145 0 -0.12213 0 1.9342 0.77115 2.29221 2.43527
ASN_144 -3.43641 0.31821 2.64525 -0.32741 0.06208 0.63987 0.57984 -1.3609 -0.00527 -0.03645 0.57962 -1.5065 0 0 0 0 0 0.04392 0.15411 0 2.50219 -0.54252 0 -0.93687 0.66446 1.10949 1.14671
LYS_145 -3.50534 0.32432 3.81775 -0.321 0.04312 0.17216 2.03376 -1.82973 -0 -0 -1.60402 -0.19875 0 0 0 0 0 -0.07082 0.00353 1.76174 0 -0.08684 0 -1.5107 -0.47603 0.43128 -1.01558
PHE_146 -10.7949 2.63122 2.45519 -1.24185 0.48563 0.61854 2.65709 -2.67753 -0.00633 -0.04531 -1.59854 0.1813 0 0 0 0 0 0.08747 0.05089 0 1.79261 -0.28342 0 1.0402 -0.09622 0.93148 -3.81249
GLU_147 -4.70973 0.35394 4.77457 -0.31243 0.06344 0.41403 1.57684 -2.17499 -0 -0 -1.06788 -0.47277 0 0 0 0 0 0.00958 0.02263 0 3.8161 -0.29528 0 -2.7348 -0.11064 1.00561 0.15822
LYS_148 -6.70705 1.07979 6.68337 -0.57677 0.48259 0.41541 3.21113 -3.01306 -0 -0 -3.535 0.00677 0 0 0 -0.75595 0 0.55619 0.07923 1.78316 0 -0.17933 0 -1.5107 -0.39201 0.95137 -1.42088
ALA_149 -4.49081 0.29383 2.9446 -0.02182 0 0 2.03334 -2.15942 -0.0105 -0.10468 -0.72447 -0.41962 0 0 -0.47266 0 0 0.10995 0 0 0 -0.40616 0 1.8394 -0.4107 0.98137 -1.01834
LEU_150 -8.35757 1.06983 4.77273 -0.61331 0.1812 0.1863 2.50287 -3.13856 -0 -0 -2.57754 0.1875 0 0 0 0 0 -0.01632 0.07708 0.66 0 -0.1979 0 0.18072 -0.06603 0.71291 -4.4361
ASP_151 -4.39518 0.2272 5.65472 -0.10494 0.00432 0.31811 2.85648 -2.48056 -0.00633 -0.04531 -2.75184 -0.48112 0 0 0 -0.75595 0 -0.08309 0.01958 0 1.70099 0.0384 0 -2.3716 0.09856 0.87201 -1.68555
PHE_152 -3.79786 0.39271 2.84909 -0.53708 0.26682 0.25662 1.18848 -1.48907 -0 -0 -1.25861 -0.19488 0 0 0 0 0 -0.05007 0.01634 0 3.0422 0.02981 0 1.0402 -0.26246 0.76321 2.25543
ASP_153 -4.42425 0.39858 6.56537 -0.2782 0.03987 0.91273 3.47637 -2.85729 -0 -0 -5.12628 0.28484 0 0 0 -1.02583 0 -0.04548 0.01532 0 2.09828 -0.69261 0 -2.3716 0.5488 0.62868 -1.85268
PHE_154 -6.28383 0.46661 4.39272 -0.98159 0.15251 0.36061 1.46852 -2.39627 -0 -0 -0.05329 -0.42658 0 0 0 0 0 -0.09677 0.00185 0 2.42895 0.22512 0 1.0402 0.58498 0.36964 1.25337
LYS_155 -3.25196 0.39336 2.48717 -0.31718 0.03665 0.1553 0.42986 -1.22324 -0 -0 0.36212 -0.03983 0 0 0 0 0 -0.07114 0.00437 1.78971 0 -0.05628 0 -1.5107 -0.38414 0.1832 -1.01272
GLN_156 -3.10051 0.34491 4.55514 -0.27818 0.03703 0.23746 2.43512 -1.91196 -0 -0 -3.84565 -0.56981 0 0 0 -1.02583 0 -0.03238 0.04568 0 3.75835 -0.14065 0 -0.18838 -0.15457 0.2339 0.39969
HIS_D_157 -7.34291 0.42928 5.15768 -0.65644 0.19017 0.7244 2.22135 -2.92836 -0 -0 -1.78736 -0.47886 0 0 -0.47266 0 0 -0.02113 0.09684 0 3.35451 -0.21813 0 -0.45461 0.51471 0.5894 -1.08213
THR_158 -3.68498 0.49057 2.98744 -0.18059 0.10206 0.06475 1.57016 -1.68723 -0.03291 -0.16298 -3.07792 0.10564 0 0 -0.59959 0 0 0.06043 0.01368 0.06481 0 0.04151 2.31873 -1.0874 0.23777 0.55525 -1.9008
ILE_159 -8.594 1.08584 1.64806 -0.61178 0.35532 0.12056 1.52411 -2.20157 -0.01523 -0.11046 -1.84215 0.29514 0 0 0 0 0 -0.03212 0.05467 0.9501 0 -0.76298 0 0.73287 -0.39501 0.50892 -7.28973
THR_160 -5.6252 0.23259 3.07158 -0.1091 0.14321 0.04767 1.70668 -2.0267 -0.05177 -0.35816 -0.50232 -1.4848 0 0 0 0 0 0.34672 0.02018 1.10353 0 -0.0074 2.28147 -1.0874 -0.03514 0.69645 -1.6379
LYS_161 -8.47495 0.72487 8.06587 -0.63843 0.27224 0.31942 3.70182 -3.46246 -0.02054 -0.10205 -5.31568 0.077 0 0 -0.32846 0 0 0.06698 0.71531 3.0994 0 0.1254 0 -1.5107 0.26842 0.88633 -1.5302
ILE_162 -9.30999 1.67377 1.07255 -0.46186 0.36187 0.0914 2.04003 -2.02831 -0.02353 -0.14474 -2.52609 0.06082 0 0 0 0 0 -0.07307 0.23194 0.40785 0 -0.75763 0 0.73287 -0.17027 1.08673 -7.73567
LEU_163 -7.7167 0.76745 3.07761 -0.61357 0.20233 0.16716 2.53882 -2.40413 -0.00736 -0.02411 -2.49621 0.26469 0 0 0 0 0 0.01302 0.08795 0.72016 0 -0.2919 0 0.18072 -0.21009 0.75187 -4.99229
LEU_164 -8.85871 1.66731 2.2323 -0.66927 0.36824 0.29448 2.58786 -2.35337 -0.01513 -0.05102 -2.86478 -0.03462 0 0 0 0 0 0.1419 0.01369 1.39326 0 -0.32002 0 0.18072 0.01897 1.12032 -5.14787
VAL_165 -7.85258 1.84797 1.86356 -0.31246 0.258 0.06413 2.25476 -2.17238 -0.01181 -0.05021 -2.39112 -0.60572 0 0 0 0 0 -0.00393 0.00722 0.73639 0 -0.4615 0 1.9342 -0.10434 1.52723 -3.47259
THR_166 -6.25081 0.60707 4.43723 -0.17916 0.07879 0.06249 2.633 -2.49404 -0 -0 -3.67191 -0.91017 0 0 -0.79954 -0.61952 0 0.12324 0.01106 0.65097 0 -0.71007 2.42211 -1.0874 0.09303 1.12111 -4.48253
LYS_167 -2.60561 0.14937 3.01088 -0.28774 0.02765 0.13362 1.21336 -1.27506 -0.01797 -0.13038 -2.59799 -0.22699 0 0 -0.15831 -0.80575 0 0.00617 0.12314 1.79956 0 -0.24442 0 -1.5107 0.36765 0.76666 -2.26285
ASN_168 -4.11371 0.47117 4.29351 -0.1946 0.01349 0.31278 2.11485 -2.0189 -0.00113 -0.00395 -1.29548 -0.59342 0 0 -0.64123 0 0 -0.01795 0.00611 0 2.92409 -0.5164 0 -0.93687 0.07901 0.46498 0.34634
ARG_169 -4.98959 0.50271 5.2026 -0.56311 0.09017 0.31209 1.88097 -2.30032 -0.00362 -0.01398 -2.52749 0.61695 0 0 0 -0.46925 0 -0.05128 0.00882 2.40006 0 -0.17263 0 -1.2888 -0.31216 0.35008 -1.32778
GLU_170 -4.19006 0.46332 5.24125 -0.45531 0.1956 1.41998 1.34232 -2.11709 -0.00363 -0.01429 -2.11359 -2.96396 0 0 0 -0.46925 0 -0.07214 0.01861 0 3.7052 -0.25168 0 -2.7348 -0.58337 0.31221 -3.27069
LYS_171 -6.27629 0.60513 5.30305 -0.52022 0.17693 0.33539 2.82549 -2.43123 -0 -0 -2.39855 -0.03572 0 0 0 0 0 0.06635 0.04299 1.90343 0 -0.09062 0 -1.5107 -0.60562 0.38577 -2.2244
VAL_172 -7.3688 1.15602 3.82829 -0.30037 0.12093 0.0632 2.61886 -2.90362 -0.00113 -0.00365 -2.02439 -0.22943 0 0 0 0 0 0.75341 0.02478 0.00677 0 -0.41231 0 1.9342 5.46136 1.82241 4.54654
PRO_173 -4.62925 0.76628 3.52723 -0.06865 0 0.04337 1.65329 -1.6906 -0 -0 -1.332 0.63286 0 0 0 0 0 -0.04636 0.02777 0.15016 0 0.37249 0 -2.4119 5.82661 1.88591 4.70721
PHE_174 -7.08404 0.75073 4.59737 -0.99027 0.0729 0.35437 2.18567 -2.60785 -0.01349 -0.12391 -1.26934 -0.00867 0 0 0 0 0 0.0053 0.03836 0 1.9012 -0.42415 0 1.0402 0.14303 0.54726 -0.88533
LEU_175 -9.71651 1.56416 3.97743 -0.68056 0.27761 0.1815 3.13688 -2.97292 -0.00624 -0.03572 -2.92177 0.31859 0 0 0 0 0 -0.03585 0.42377 3.17845 0 -0.24327 0 0.18072 -0.04971 0.84966 -2.57379
ALA_176 -5.78417 0.39431 4.7533 -0.02067 0 0 2.71691 -2.88962 -0 -0 -1.53229 -0.35664 0 0 0 0 0 -0.02215 0 0 0 -0.25655 0 1.8394 -0.28106 0.79919 -0.64003
LYS_177 -4.26687 0.25112 5.11032 -0.30941 0.02777 0.14227 1.59204 -2.32049 -0 -0 -1.49524 -0.01649 0 0 0 0 0 -0.01492 0.0188 1.7205 0 -0.06274 0 -1.5107 -0.46793 0.24454 -1.35745
GLN_178 -6.62051 0.65431 5.45656 -0.63732 0.07852 0.65268 2.84244 -2.69117 -0.01349 -0.12391 -2.32061 -0.38837 0 0 0 0 0 -0.03739 0.05182 0 2.67884 -0.06579 0 -0.18838 -0.29814 0.2481 -0.7218
LEU_179 -10.0576 1.94418 3.82165 -0.5113 0.26599 0.12432 2.97586 -2.89357 -0 -0 -2.57213 0.22158 0 0 0 0 0 0.35069 0.09051 0.24351 0 -0.19922 0 0.18072 -0.18637 0.89316 -5.30802
ASP_180 -4.37446 0.57413 5.79358 -0.11419 0.01791 0.35473 1.86559 -2.67559 -0.00624 -0.03589 -0.88095 -0.57314 0 0 0 0 0 0.02934 0.14222 0 1.92137 -0.00203 0 -2.3716 0.02893 0.91944 0.61315
GLN_181 -3.59355 0.60544 3.68053 -0.27792 0.02226 0.22949 1.56716 -1.75343 -7e-05 -0.00039 -1.31316 -0.51927 0 0 0 0 0 0.02335 0.12744 0 3.23049 -0.10294 0 -0.18838 -0.00525 0.31874 2.05055
ILE_182 -8.09776 1.16693 3.08038 -0.49381 0.45272 0.12218 2.66846 -2.4235 -0 -0 -0.94142 -0.16992 0 0 0 0 0 -0.01729 0.0259 0.37431 0 -0.40229 0 0.73287 -0.33946 0.4715 -3.79021
GLN_183 -2.50306 0.10337 2.94705 -0.75264 0.29719 1.08647 0.75911 -1.34396 -7e-05 -0.00039 -0.14689 -2.30737 0 0 0 0 0 -0.04996 0.00722 0 3.07039 -0.10823 0 -0.18838 -0.36607 0.4546 0.95841
ASP_184 -5.60789 0.87802 6.02644 -0.1183 0.01912 0.36907 2.94784 -2.71932 -0.01215 -0.05619 -5.79132 -0.23544 0 0 0 0 0 0.15292 0.00101 0 2.17061 -0.25328 0 -2.3716 -0.58588 0.3158 -4.87054
ILE_185 -9.5188 2.13842 1.61382 -0.61931 0.65843 0.10216 1.29978 -2.38039 -4e-05 -0.00113 -0.48326 0.37648 0 0 0 0 0 0.02985 0.04243 1.10982 0 -0.56408 0 0.73287 -0.44633 1.23573 -4.67354
ASN_186 -5.88237 0.41321 5.4324 -0.27109 0.06685 0.49971 3.2324 -2.85686 -0.01459 -0.06348 -2.83177 -0.82589 0 0 -0.71215 -0.8698 0 -0.07245 0.00401 0 2.19875 -0.51321 0 -0.93687 -0.2037 1.26325 -2.94364
TYR_187 -9.72374 1.82227 1.88927 -0.66391 0.03932 0.35541 1.28063 -2.23067 -1e-05 -0.00017 -1.0028 -0.17894 0 0 0 0 0 -0.06 0.00068 0 2.43146 -0.08613 0.0286 1.2797 0.07266 0.41803 -4.32832
VAL_188 -5.76996 0.77961 3.64551 -0.32585 0.34674 0.07246 2.39053 -2.4633 -0.00837 -0.09196 -2.81105 -0.70501 0 0 0 0 0 -0.05971 0.03232 1.19888 0 -0.62419 0 1.9342 0.05053 0.30248 -2.10614
SER_189 -3.26662 0.24258 3.16341 -0.02673 0 0.02212 1.3497 -1.6423 -0 -0 -0.52102 -0.15249 0 0 0 0 0 -0.04497 0.00119 0.43902 0 -0.02411 0.60596 -0.77834 -0.39707 0.26453 -0.76515
SER_190 -3.91367 0.41887 4.67128 -0.02634 0.00025 0.04326 1.61848 -2.02734 -0.03606 -0.21582 -1.7298 -0.75653 0 0 0 -0.34794 0 0.0589 0.00271 0.36442 0 -0.10112 0.63591 -0.77834 0.24825 0.3967 -1.47394
MET_191 -5.91277 0.83064 3.31136 -0.28044 0.08331 0.02763 1.71837 -1.96337 -0.03024 -0.13092 -0.21564 -0.31655 0 0 0 0 0 0.03464 0.15048 1.57388 0 0.03822 0 0.60916 0.67002 0.65886 0.85666
THR_192 -2.38104 0.22438 1.61882 -0.20028 0.14599 0.07595 0.81251 -0.86431 -0 -0 0.15537 -0.6839 0 0 0 0 0 -0.05577 0.00178 0.13806 0 0.17978 2.30301 -1.0874 0.32515 0.44306 1.15115
PHE_193 -7.91574 0.90017 1.88197 -1.0274 0.61199 0.67439 1.80718 -1.99198 -0 -0 -0.80223 -0.99043 0 0 0 0 0 -0.01337 0.04641 0 3.47695 -0.23917 0 1.0402 0.16891 0.35332 -2.01883
ALA_194 -6.51775 1.04096 3.22734 -0.0229 0 0 2.9394 -2.70039 -0 -0 -3.37628 -0.34849 0 0 0 0 0 0.00604 0 0 0 -0.50565 0 1.8394 -0.00728 0.93695 -3.48865
LEU_195 -9.90378 1.25167 3.14951 -0.45774 0.1521 0.08422 2.73565 -2.96947 -0.00592 -0.01816 -2.25934 0.17322 0 0 0 0 0 0.13165 0.84382 1.08446 0 -0.13451 0 0.18072 -0.05693 1.08542 -4.93339
ASP_196 -6.92783 0.5282 8.37297 -0.1021 0.00643 0.28665 3.92619 -3.70809 -0.0174 -0.12092 -7.14657 -0.02914 0 0 0 -1.15244 0 -0.06111 0.04278 0 2.81951 0.11722 0 -2.3716 0.02486 0.74358 -4.76882
ILE_197 -9.41488 1.53105 1.37887 -0.56116 0.45706 0.15574 2.05912 -2.2288 -0.01715 -0.13347 -2.83229 -0.05853 0 0 0 0 0 -0.03979 0.25798 2.91454 0 -0.69776 0 0.73287 -0.18598 0.94257 -5.74001
MET_198 -8.86691 0.74983 4.78868 -0.54291 0.21082 0.29979 2.86857 -2.75869 -0.00955 -0.02968 -3.09661 0.2342 0 0 0 0 0 0.04645 0.28967 3.18137 0 -0.07856 0 0.60916 -0.22566 1.00914 -1.32092
GLN_199 -7.90583 0.84849 6.42061 -0.52483 0.03728 0.30701 3.83063 -3.16653 -0 -0 -3.21635 -0.27176 0 0 -0.64988 0 0 0.06765 0.08999 0 3.2817 0.13463 0 -0.18838 -0.19077 0.76234 -0.334
LYS_200 -5.3052 0.4988 6.29583 -0.48495 0.10402 0.31583 2.5291 -2.64831 -0 -0 -3.54544 0.43258 0 0 0 -0.66511 0 -0.20833 0.08174 1.76322 0 -0.01258 0 -1.5107 0.02536 0.96493 -1.36921
ASP_201 -3.94498 0.4471 5.65207 -0.11533 0.01089 0.35258 2.83267 -2.17616 -0.01706 -0.0772 -4.62405 -0.26054 0 0 0 -1.51666 0 0.0114 0.07595 0 2.10109 -0.22468 0 -2.3716 -0.05135 0.76695 -3.12893
VAL_202 -7.2913 1.22302 2.7814 -0.35395 0.18169 0.07844 2.43999 -2.28732 -0 -0 -1.82382 0.08085 0 0 -0.71215 0 0 -0.00575 0.11942 0.73789 0 -0.62273 0 1.9342 -0.43276 1.31308 -2.63978
ASN_203 -6.71481 1.01827 6.34909 -0.35108 0.06393 0.65313 3.18217 -3.20116 -0.02469 -0.16788 -3.14211 -0.67791 0 0 -0.51183 0 0 0.01444 0.27519 0 1.67245 -0.20932 0 -0.93687 -0.11768 1.39033 -1.43634
LYS_204 -7.65823 0.80975 8.60672 -0.3102 0.02451 0.14238 3.54145 -3.71588 -0 -0 -6.26285 -0.05414 0 0 0 -0.68292 0 -0.05271 0.19696 1.76124 0 -0.0478 0 -1.5107 -0.2505 0.74572 -4.71723
ALA_205 -5.37814 0.50352 3.81425 -0.02306 0 0 1.96384 -2.43058 -0 -0 -1.25349 -0.38093 0 0 0 0 0 0.15299 0 0 0 -0.33412 0 1.8394 -0.59469 0.53569 -1.58533
TYR_206 -8.25017 0.88497 6.22938 -0.86697 0.03524 0.28633 4.00291 -3.39751 -0 -0 -2.37765 -0.30011 0 0 -0.51183 -0.56442 0 0.01891 0.00078 0 1.76635 -0.30318 0.01501 1.2797 -0.27147 0.21348 -2.11026
GLY_207 -5.37347 0.49887 4.24164 -4e-05 0 0 2.25109 -2.62476 -0.00764 -0.09068 -1.49888 -0.4321 0 0 0 0 0 0.01297 0 0 0 0.45074 0 0.83697 0.25114 0.24533 -1.23881
LEU_208 -8.50523 1.19207 3.89699 -0.68823 0.19981 0.23882 3.08292 -3.04102 -0 -0 -2.59867 0.14165 0 0 0 0 0 0.02226 0.01355 0.83956 0 -0.2211 0 0.18072 0.14814 0.38097 -4.71678
LYS_209 -5.74912 0.61872 8.37998 -0.7219 0.12189 0.68875 4.41486 -3.63659 -0 -0 -6.75797 -0.10338 0 0 0 -0.77593 0 -0.02079 0.29332 3.16881 0 -0.06216 0 -1.5107 -0.27268 0.61132 -1.31357
VAL_210 -7.23191 0.91796 3.67947 -0.30588 0.25348 0.06934 2.56186 -2.65317 -0 -0 -2.49386 -0.05711 0 0 0 0 0 -0.01736 0.01017 0.03901 0 -0.26465 0 1.9342 -0.22021 0.54156 -3.2371
LEU_211 -8.91148 1.09081 3.83178 -0.49058 0.20623 0.12052 2.85506 -2.85333 -0.0112 -0.10774 -1.93708 0.21417 0 0 0 0 0 -0.01665 0.03149 0.36535 0 -0.28807 0 0.18072 -0.09964 0.4627 -5.35695
VAL_212 -7.11641 0.5647 5.15156 -0.29303 0.09441 0.06101 2.92655 -3.14214 -0 -0 -2.78836 -0.1445 0 0 0 0 0 0.07122 0.0619 0.10057 0 -0.26449 0 1.9342 -0.1951 0.70461 -2.27329
ASP_213 -4.51855 0.53771 7.66353 -0.10531 0.00932 0.31942 3.54169 -3.2646 -0.00231 -0.03951 -5.98435 -0.19786 0 0 0 -0.77593 0 -0.0401 0.013 0 1.8045 0.16312 0 -2.3716 -0.16825 0.67029 -2.7458
ASN_214 -4.51828 0.25061 3.7618 -0.32783 0.00666 0.64947 2.04851 -2.08984 -0.01707 -0.18156 -1.11604 -0.19552 0 0 0 0 0 -0.0791 0.03755 0 2.80838 0.23946 0 -0.93687 -0.06158 0.43165 0.71042
TYR_215 -8.356 0.81149 5.49988 -0.67947 0.08822 0.4055 2.30629 -2.99001 -0 -0 -2.52982 -0.22632 0 0 0 -0.27563 0 -0.06255 0.11384 0 2.19769 -0.27534 0.00253 1.2797 -0.20281 0.44501 -2.44779
ASN_216 -2.4239 0.12607 2.99057 -0.19794 0.04207 0.33843 1.18305 -1.49009 -0 -0 -1.23564 -1.00794 0 0 0 0 0 -0.10546 0.0148 0 1.94188 -1.02726 0 -0.93687 -0.72634 0.38419 -2.13039
LEU_217 -5.55423 0.55275 2.75252 -0.46981 0.21195 0.08359 1.05097 -1.74168 -0.0025 -0.04024 -1.01606 0.21286 0 0 0 0 0 0.01001 0.00773 0.44109 0 -0.34559 0 0.18072 -0.61422 0.28938 -3.99077
ASP_218 -3.24502 0.47428 3.84781 -0.09981 0.00565 0.28964 1.56018 -1.66811 -0.00019 -0.00073 -1.52977 -0.20526 0 0 0 0 0 0.01036 0.00012 0 2.42863 0.45464 0 -2.3716 0.6117 0.87937 1.44188
PRO_219 -3.90998 0.45092 3.73685 -0.0659 0 0.04104 1.99549 -1.59264 -0 -0 -1.79674 0.58937 0 0 0 0 0 -0.1508 0.03643 0.17508 0 -0.56025 0 -2.4119 0.87514 1.03526 -1.55262
GLU_220 -4.23062 0.38384 4.70355 -0.44795 0.17176 1.38227 1.70513 -1.86873 -0.01243 -0.0945 -1.29644 -3.05049 0 0 0 0 0 -0.08863 0.04107 0 3.72576 -0.24777 0 -2.7348 -0.14274 0.51384 -1.58786
LYS_221 -6.72095 0.76 6.5627 -0.53841 0.13532 0.43459 3.489 -2.71992 -0.03616 -0.23473 -3.64191 -0.24903 0 0 0 0 0 -0.05663 0.05303 3.1141 0 0.02722 0 -1.5107 -0.45103 0.43255 -1.15096
THR_222 -6.58947 0.948 3.85481 -0.14583 0.04843 0.0499 2.77383 -2.59461 -0.00883 -0.07741 -3.14511 -0.18262 0 0 0 -0.15435 0 0.21125 0.00518 0.43619 0 -0.20466 2.28067 -1.0874 -0.10672 0.74945 -2.9393
MET_223 -11.0567 1.9369 2.15538 -0.42855 0.10963 0.04712 2.26791 -2.1869 -0.0149 -0.06282 -2.3748 0.24118 0 0 0 0 0 -0.00661 0.86075 1.89035 0 -0.0156 0 0.60916 0.0841 0.83987 -5.10456
VAL_224 -8.96573 2.17241 1.32669 -0.39511 0.5777 0.10357 2.13251 -2.2206 -0.00662 -0.01967 -1.43814 -0.33654 0 0 0 0 0 0.07472 0.24365 0.94106 0 -0.73624 0 1.9342 -0.14276 0.66568 -4.08925
PHE_225 -10.5891 1.58217 0.22686 -0.63103 0.04812 0.27297 2.11098 -1.94502 -0.01026 -0.10568 -2.60953 -0.01258 0 0 0 0 0 -0.0768 0.25894 0 2.26256 -0.22282 0 1.0402 -0.11197 0.91961 -7.59234
GLY_226 -3.84951 0.38385 3.1099 -0.00058 0 0 1.67776 -1.80796 -0.00662 -0.01967 -3.45989 -0.2445 0 0 0 0 0 -0.11578 0 0 0 -0.16672 0 0.83697 0.48796 0.91368 -2.26111
ASP_227 -5.47356 0.56508 6.41178 -0.13328 0.00578 0.48583 3.25318 -3.13309 -0.05312 -0.35736 -3.90018 -1.49646 0 0 -1.34899 0 0 0.08081 1e-05 0 3.56259 -0.20411 0 -2.3716 2.4941 0.94409 -0.66851
ALA_228 -4.11663 0.5977 4.22303 -0.02347 0 0 2.30943 -2.42178 -0.02599 -0.16576 -2.77369 -0.14086 0 0 -0.49337 0 0 0.00049 0 0 0 -0.15953 0 1.8394 1.87956 0.79794 1.32645
ASP_229 -4.84977 0.45753 4.85759 -0.18712 0.06004 0.60471 2.15575 -2.36917 -0.0291 -0.15946 -1.43822 -3.5233 0 0 0 0 0 0.17782 0.44904 0 3.6002 -0.05581 0 -2.3716 -0.27563 0.51694 -2.37956
ASN_230 -5.34985 0.66076 6.01764 -0.19296 0.07679 0.31345 2.25163 -2.85341 -0.02206 -0.1499 0.23209 -0.37019 0 0 0 0 0 -0.0337 0.13726 0 1.59521 0.06586 0 -0.93687 -0.13307 0.55644 1.86513
ASP_231 -7.18473 0.76867 9.19433 -0.13031 0.04532 0.41809 5.46592 -4.1679 -0 -0 -7.12129 -0.0635 0 0 -0.85562 -0.68292 0 0.0541 0.01211 0 2.22037 -0.2595 0 -2.3716 -0.39488 0.48511 -4.56823
VAL_232 -7.48848 0.71161 4.47061 -0.31997 0.24794 0.07384 2.83953 -3.00855 -0 -0 -1.90814 -0.2621 0 0 0 0 0 -0.06317 0.01268 0.21025 0 -0.17492 0 1.9342 -0.47101 0.39911 -2.79656
GLU_233 -5.26875 0.5172 6.15564 -0.20372 0.03795 0.30905 1.92452 -2.79147 -0.0291 -0.15946 -2.49563 -0.55995 0 0 -0.4796 -0.8698 0 0.08381 0.14266 0 3.41998 -0.2991 0 -2.7348 -0.44337 0.28562 -3.45833
ILE_234 -9.30719 1.46466 3.57977 -0.5027 0.74361 0.09691 2.63622 -2.88803 -0.02461 -0.15875 -2.17653 -0.0827 0 0 0 0 0 -0.01397 0.1093 0.7845 0 -0.46066 0 0.73287 -0.32282 0.84256 -4.94755
PHE_235 -12.3676 1.68415 4.33173 -0.52562 0.26782 0.22856 2.91347 -3.65912 -0 -0 -0.86226 -0.2238 0 0 0 0 0 -0.05134 0.04479 0 3.22979 0.17476 0 1.0402 -0.05866 1.19545 -2.63766
GLN_236 -3.99904 0.23552 3.97073 -0.28003 0.04741 0.23569 1.49471 -1.92888 -0 -0 -1.97462 -0.62134 0 0 0 -0.585 0 -0.07338 0.00225 0 2.77348 -0.18099 0 -0.18838 -0.3322 0.629 -0.77508
SER_237 -3.1284 0.1764 3.53985 -0.02837 0 0.02061 1.90534 -1.71639 -0 -0 -2.02053 -0.0311 0 0 -0.4796 0 0 -0.03865 0.0276 0.36962 0 0.27549 1.7234 -0.77834 0.18779 0.5579 0.56264
VAL_238 -7.47859 1.25076 2.13647 -0.27855 0.2239 0.05268 1.75001 -2.16041 -0.01426 -0.10343 -0.63136 0.24378 0 0 0 0 0 -0.0689 0.04433 0.18855 0 -0.31374 0 1.9342 0.31027 0.87306 -2.04126
LYS_239 -3.60729 0.61488 2.6915 -0.75908 0.21901 0.64807 0.81259 -1.15342 -0 -0 -0.42535 -0.17055 0 0 0 0 0 0.03484 0.01825 2.74196 0 -0.06048 0 -1.5107 -0.34669 0.97474 0.72228
TRP_240 -9.14694 1.25417 2.57953 -1.00883 0.5163 0.67393 1.66522 -2.14414 -0 -0 -0.43442 -0.93089 0 0 0 0 0 0.2423 0.70707 0 3.29153 0.12489 0 1.6906 1.18463 1.95726 2.22221
PRO_241 -8.18217 1.5129 3.85771 -0.18033 0.0019 0.12654 2.74818 -2.02972 -0 -0 -3.86677 0.06355 0 0 0 0 0 -0.03923 4e-05 1.01796 0 -0.85055 0 -2.4119 0.99802 2.02712 -5.20675
VAL_242 -8.83777 0.80461 2.15472 -0.27157 0.20049 0.05624 2.83021 -2.55946 -0 -0 -3.02048 -0.2818 0 0 0 0 0 0.11761 0.24239 0.32606 0 -0.75255 0 1.9342 -0.56836 0.85914 -6.76631
ALA_243 -5.64067 0.48204 2.3727 -0.02337 0 0 2.40537 -2.23965 -0 -0 -2.62156 -0.32436 0 0 0 0 0 0.14609 0 0 0 0.18523 0 1.8394 0.00415 0.44969 -2.96493
LEU_244 -8.63451 0.98168 3.6528 -0.44036 0.22302 0.05926 3.06567 -2.89908 -0 -0 -3.13364 0.36546 0 0 0 0 0 0.27849 0.12091 0.36584 0 -0.11328 0 0.18072 0.1206 0.54287 -5.26354
VAL_245 -5.28366 0.53761 4.31947 -0.37478 0.2413 0.09497 2.15476 -2.48069 -0.0215 -0.13253 -1.46954 -0.174 0 0 -0.51676 0 0 -0.10521 0.21176 0.70218 0 0.40053 0 1.9342 -0.1946 0.56529 0.4088
ASN_246 -4.78356 0.58126 5.03226 -0.36448 0.10782 0.7171 1.76141 -2.37962 -0.01427 -0.11598 -0.7738 -1.73215 0 0 -1.02555 0 0 -0.0738 0.05879 0 2.61417 -0.5225 0 -0.93687 -0.46798 0.47178 -1.84597
GLY_247 -3.35868 0.28491 3.34609 -0.00022 0 0 1.06262 -1.74399 -0.0215 -0.13253 -1.47138 -0.17998 0 0 0 0 0 -0.08172 0 0 0 -0.64302 0 0.83697 -0.35925 0.37742 -2.08425
THR_248 -5.59344 0.28072 6.05026 -0.12033 0.14826 0.08018 3.54418 -2.98157 -0.01948 -0.13448 -2.89019 -0.59238 0 0 -0.75766 0 0 -0.0166 0.04439 0.0339 0 -0.45893 2.5722 -1.0874 -0.20668 0.22503 -1.88003
ASP_249 -2.69106 0.09386 3.1816 -0.11374 0.00952 0.34852 1.28145 -1.47063 -0 -0 -1.09891 -0.36685 0 0 0 0 0 -0.05604 0.01735 0 1.69654 0.12617 0 -2.3716 -0.38003 0.16388 -1.62998
LEU_250 -5.02146 0.40295 4.19559 -0.48618 0.22784 0.11378 1.87252 -2.16304 -0 -0 -0.94165 0.21016 0 0 0 0 0 0.05602 0.01359 0.47516 0 -0.22695 0 0.18072 -0.23414 0.16908 -1.15599
ALA_251 -6.44571 0.74478 3.50999 -0.02015 0 0 2.27315 -2.9195 -0.00765 -0.05712 -0.91453 -0.36139 0 0 -0.75766 0 0 0.03236 0 0 0 -0.20046 0 1.8394 -0.22575 0.26335 -3.24689
LYS_252 -7.974 0.45946 7.46669 -0.32242 0.04124 0.15036 3.14752 -3.65676 -0.00357 -0.01434 -3.73091 0.01368 0 0 -0.51676 0 0 -0.00824 0.09418 1.81519 0 0.00745 0 -1.5107 -0.2852 0.38374 -4.44338
LYS_253 -3.55379 0.16644 3.97425 -0.43236 0.07707 0.25211 1.68511 -1.85021 -0 -0 -0.71245 -0.15586 0 0 0 0 0 -0.04932 0.00786 1.9517 0 -0.04555 0 -1.5107 -0.24577 0.3446 -0.09688
ASN_254 -5.80481 0.35209 4.70395 -0.22993 0.0391 0.34586 1.92095 -2.39544 -0 -0 -2.00652 -0.45116 0 0 0 -0.585 0 -0.05062 0.00048 0 2.49901 -0.44874 0 -0.93687 -0.54888 0.29589 -3.30064
ALA_255 -5.20561 0.20997 2.0255 -0.02113 0 0 1.58995 -2.09474 -0.00357 -0.01434 -0.77113 -0.18743 0 0 0 0 0 0.06203 0 0 0 0.03336 0 1.8394 -0.46815 0.34137 -2.66451
LYS_256 -3.95223 0.36363 2.46341 -0.69339 0.15828 0.48853 1.26997 -1.191 -0 -0 -0.43134 -0.0569 0 0 0 0 0 -0.02996 0.01247 2.9722 0 -0.111 0 -1.5107 -0.04648 0.35321 0.05872
PHE_257 -8.2971 1.08339 2.56403 -0.69051 0.08401 0.42153 2.1892 -2.32724 -0 -0 -2.44333 0.25453 0 0 0 0 0 0.10602 0.27516 0 1.87269 -0.2789 0 1.0402 -0.1576 0.44105 -3.86288
ILE_258 -4.98072 0.5615 1.16727 -0.44638 0.27239 0.0953 0.66979 -1.30535 -0 -0 -0.66962 -0.08669 0 0 0 0 0 -0.07089 0.08416 0.31818 0 -0.63952 0 0.73287 -0.32687 0.62603 -3.99855
THR_259 -5.77433 0.49472 4.29896 -0.12235 0.07311 0.08158 3.1517 -2.38979 -0 -0 -1.73533 -0.53125 0 0 0 0 0 0.00143 0.01511 0.0569 0 -0.27492 2.26901 -1.0874 -0.40746 0.60066 -1.27963
GLU_260 -3.29385 0.28388 3.53692 -0.56769 0.19989 1.51758 1.19117 -1.54811 -0.01546 -0.13914 -2.61011 -3.15283 0 0 0 -0.28738 0 -0.05276 0.00468 0 3.70681 -0.10659 0 -2.7348 -0.52783 0.46226 -4.13339
TYR_261 -8.51049 1.08937 4.27739 -0.56378 0.02242 0.27364 2.07529 -2.58219 -0.02945 -0.25314 -1.0041 -0.08336 0 0 0 0 0 0.14067 0.00478 0 2.07202 -0.38786 0.0005 1.2797 -0.39573 0.73041 -1.84393
ASP_262 -6.43233 0.57613 7.11607 -0.11097 0.00622 0.32531 3.11091 -3.33201 -0 -0 -3.67932 -1.20865 0 0 -0.8078 0 0 -0.02243 0.01938 0 2.34155 -0.32711 0 -2.3716 -0.18528 0.9045 -4.07743
ASN_263 -8.05659 0.86209 8.04224 -0.25869 0.05549 0.47899 3.61298 -4.09658 -0.00228 -0.00616 -3.06787 -1.00941 0 0 -1.18506 0 0 -0.03912 0.02054 0 3.93773 0.08138 0 -0.93687 -0.06417 1.16871 -0.46266
ASN_264 -4.92951 0.33022 4.76202 -0.19016 0.01869 0.28853 1.82513 -2.36121 -0 -0 -1.83404 -0.4564 0 0 -1.48554 0 0 -0.02986 0.02417 0 1.86516 -0.11256 0 -0.93687 -0.18752 0.8576 -2.55213
HIS_D_265 -5.069 0.68847 4.30709 -0.40797 0.02105 0.53411 1.67973 -2.21049 -0.04219 -0.16476 -0.57051 -0.27619 0 0 0 0 0 -0.02944 0.00492 0 1.68052 -0.47122 0 -0.45461 -0.26783 0.32259 -0.72574
ASN_266 -6.82283 0.7669 5.97954 -0.18847 0.02299 0.32377 2.71861 -2.98425 -0.01768 -0.12373 -2.53614 -0.98613 0 0 0 0 0 -0.104 0.04307 0 2.28593 -0.97678 0 -0.93687 -0.49522 0.52005 -3.51124
GLY_267 -4.77384 0.55949 4.015 -4e-05 0 0 1.82828 -2.30143 -0.04219 -0.16476 -1.80526 -0.39124 0 0 0 0 0 -0.1167 0 0 0 0.42868 0 0.83697 -0.30037 0.55808 -1.66932
ILE_268 -9.06496 1.35005 1.81059 -0.66923 0.64013 0.13872 1.57924 -2.27308 -0 -0 -1.07522 0.36855 0 0 0 0 0 -0.03362 0.08048 0.60079 0 -0.47647 0 0.73287 0.14557 0.56933 -5.57626
TYR_269 -10.2347 0.95528 5.2773 -0.99406 0.06878 0.35021 2.44477 -3.16113 -0 -0 -1.33042 -0.3037 0 0 0 0 0 0.00316 0.30666 0 1.80032 -0.45349 0.0026 1.2797 0.09907 0.52578 -3.36389
PHE_270 -8.60064 0.62086 4.53149 -0.6287 0.07148 0.28675 2.77106 -2.93506 -0 -0 -2.15595 -0.02772 0 0 0 0 0 0.01277 0.01115 0 2.82387 -0.04388 0 1.0402 -0.0291 0.44382 -1.80759
PHE_271 -9.12943 0.9563 3.09775 -0.92929 0.18996 0.42588 2.50748 -2.53496 -0.00279 -0.01766 -2.26455 -0.00207 0 0 0 0 0 -0.00191 0.27149 0 2.21465 -0.22559 0 1.0402 -0.14009 0.65752 -3.88712
LEU_272 -10.444 1.39931 2.50394 -0.4921 0.18726 0.1088 2.63956 -2.85967 -0 -0 -2.454 0.25055 0 0 0 0 0 0.0064 0.01434 0.37614 0 -0.2602 0 0.18072 -0.19105 0.79594 -8.23809
LYS_273 -4.91865 0.34962 4.43004 -0.46799 0.06389 0.32895 1.64159 -2.17028 -0 -0 -1.00233 0.08505 0 0 0 0 0 0.01294 0.01709 2.45259 0 0.04629 0 -1.5107 -0.26593 0.47952 -0.4283
LYS_274 -3.64835 0.14737 5.00166 -0.28047 0.02222 0.11915 2.24834 -2.14382 -0 -0 -3.03974 -0.04924 0 0 0 -0.28738 0 -0.04816 0.04029 1.75586 0 -0.01484 0 -1.5107 -0.32966 0.36879 -1.6487
PHE_275 -8.90506 0.78744 3.22615 -1.00591 0.19564 0.43712 3.24735 -2.58657 -0 -0 -4.64478 -0.00523 0 0 0 0 0 0.10098 0.14345 0 2.99589 -0.16052 0 1.0402 -0.02232 0.89113 -4.26505
LEU_276 -6.26955 0.58212 0.32099 -0.6681 0.50598 0.17407 1.34916 -1.42293 -0.00279 -0.01766 -0.94453 0.10899 0 0 0 0 0 0.01602 0.61957 2.25823 0 -0.0074 0 0.18072 0.37977 1.30118 -1.53617
ALA_277 -1.44346 0.4776 1.8821 -0.02304 2e-05 0 0.97453 -0.98404 -0.02038 -0.13119 -1.22755 -0.35268 0 0 0 0 0 0.05534 0 0 0 0.29809 0 1.8394 1.32954 1.10433 3.77861
THR:CtermProteinFull_278 -2.40376 0.31954 2.30748 -0.26396 0.19059 0.15916 1.5105 -1.01726 -0.02038 -0.13119 -2.11483 0.32254 0 0 0 0 0 0 6e-05 0.05068 0 0 2.29232 -1.0874 1.14031 0.63628 1.89068
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10540 DOMAINID 10927 MODEL 3 SSGCID - MygeA.19944.b Putative phosphatase MG265  MG_265
MODEL     3
REMARK    Rerank model03.pdb score: 429.942 tmscore: 0.84782 1nrwA_202 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       1.560 -18.434  17.330  1.00  3.000          N  
ATOM      2  CA  MET A   1       0.396 -17.987  18.084  1.00  2.810          C  
ATOM      3  C   MET A   1      -0.884 -18.195  17.287  1.00  2.070          C  
ATOM      4  O   MET A   1      -0.853 -18.657  16.147  1.00  2.330          O  
ATOM      5  CB  MET A   1       0.522 -16.506  18.476  1.00  4.010          C  
ATOM      6  CG  MET A   1       1.674 -16.146  19.427  1.00  4.010          C  
ATOM      7  SD  MET A   1       1.485 -16.899  21.056  1.00  4.010          S  
ATOM      8  CE  MET A   1       2.833 -16.149  21.967  1.00  4.010          C  
ATOM      9 1H   MET A   1       2.090 -17.638  17.007  1.00  3.600          H  
ATOM     10 2H   MET A   1       2.142 -19.011  17.922  1.00  3.600          H  
ATOM     11 3H   MET A   1       1.249 -18.976  16.535  1.00  3.600          H  
ATOM     12  HA  MET A   1       0.319 -18.586  18.991  1.00  3.370          H  
ATOM     13 1HB  MET A   1       0.652 -15.923  17.578  1.00  4.810          H  
ATOM     14 2HB  MET A   1      -0.402 -16.159  18.952  1.00  4.810          H  
ATOM     15 1HG  MET A   1       2.629 -16.455  19.009  1.00  4.810          H  
ATOM     16 2HG  MET A   1       1.697 -15.059  19.560  1.00  4.810          H  
ATOM     17 1HE  MET A   1       2.836 -16.531  22.988  1.00  4.810          H  
ATOM     18 2HE  MET A   1       3.781 -16.389  21.486  1.00  4.810          H  
ATOM     19 3HE  MET A   1       2.695 -15.071  21.987  1.00  4.810          H  
ATOM     20  N   GLU A   2      -1.995 -17.824  17.900  1.00  1.480          N  
ATOM     21  CA  GLU A   2      -3.336 -17.917  17.342  1.00  0.860          C  
ATOM     22  C   GLU A   2      -4.066 -16.673  17.787  1.00  0.640          C  
ATOM     23  O   GLU A   2      -3.899 -16.252  18.926  1.00  0.800          O  
ATOM     24  CB  GLU A   2      -4.056 -19.168  17.863  1.00  1.450          C  
ATOM     25  CG  GLU A   2      -5.453 -19.398  17.289  1.00  1.450          C  
ATOM     26  CD  GLU A   2      -6.097 -20.657  17.799  1.00  1.450          C  
ATOM     27  OE1 GLU A   2      -5.486 -21.344  18.572  1.00  1.450          O  
ATOM     28  OE2 GLU A   2      -7.224 -20.922  17.431  1.00  1.450          O  
ATOM     29  H   GLU A   2      -1.927 -17.456  18.839  1.00  1.780          H  
ATOM     30  HA  GLU A   2      -3.287 -17.936  16.254  1.00  1.030          H  
ATOM     31 1HB  GLU A   2      -3.456 -20.049  17.638  1.00  1.740          H  
ATOM     32 2HB  GLU A   2      -4.152 -19.104  18.948  1.00  1.740          H  
ATOM     33 1HG  GLU A   2      -6.095 -18.554  17.550  1.00  1.740          H  
ATOM     34 2HG  GLU A   2      -5.384 -19.444  16.204  1.00  1.740          H  
ATOM     35  N   LEU A   3      -4.860 -16.068  16.915  1.00  0.520          N  
ATOM     36  CA  LEU A   3      -5.569 -14.870  17.331  1.00  0.430          C  
ATOM     37  C   LEU A   3      -6.993 -15.200  17.693  1.00  0.410          C  
ATOM     38  O   LEU A   3      -7.623 -16.056  17.073  1.00  0.440          O  
ATOM     39  CB  LEU A   3      -5.612 -13.825  16.201  1.00  0.640          C  
ATOM     40  CG  LEU A   3      -4.322 -12.975  15.845  1.00  0.640          C  
ATOM     41  CD1 LEU A   3      -3.826 -12.244  17.080  1.00  0.640          C  
ATOM     42  CD2 LEU A   3      -3.212 -13.848  15.249  1.00  0.640          C  
ATOM     43  H   LEU A   3      -4.972 -16.441  15.983  1.00  0.620          H  
ATOM     44  HA  LEU A   3      -5.093 -14.458  18.214  1.00  0.520          H  
ATOM     45 1HB  LEU A   3      -5.906 -14.352  15.313  1.00  0.770          H  
ATOM     46 2HB  LEU A   3      -6.407 -13.109  16.439  1.00  0.770          H  
ATOM     47  HG  LEU A   3      -4.609 -12.221  15.109  1.00  0.770          H  
ATOM     48 1HD1 LEU A   3      -2.978 -11.641  16.819  1.00  0.770          H  
ATOM     49 2HD1 LEU A   3      -4.620 -11.608  17.472  1.00  0.770          H  
ATOM     50 3HD1 LEU A   3      -3.519 -12.950  17.842  1.00  0.770          H  
ATOM     51 1HD2 LEU A   3      -2.367 -13.217  14.990  1.00  0.770          H  
ATOM     52 2HD2 LEU A   3      -2.884 -14.590  15.966  1.00  0.770          H  
ATOM     53 3HD2 LEU A   3      -3.576 -14.342  14.350  1.00  0.770          H  
ATOM     54  N   LYS A   4      -7.505 -14.469  18.681  1.00  0.390          N  
ATOM     55  CA  LYS A   4      -8.892 -14.568  19.112  1.00  0.410          C  
ATOM     56  C   LYS A   4      -9.614 -13.225  19.082  1.00  0.370          C  
ATOM     57  O   LYS A   4     -10.844 -13.195  19.116  1.00  0.380          O  
ATOM     58  CB  LYS A   4      -8.992 -15.192  20.506  1.00  0.570          C  
ATOM     59  CG  LYS A   4      -8.431 -16.627  20.614  1.00  0.570          C  
ATOM     60  CD  LYS A   4      -9.217 -17.640  19.753  1.00  0.570          C  
ATOM     61  CE  LYS A   4      -8.678 -19.051  19.920  1.00  0.570          C  
ATOM     62  NZ  LYS A   4      -9.365 -20.022  19.010  1.00  0.570          N  
ATOM     63  H   LYS A   4      -6.878 -13.813  19.153  1.00  0.470          H  
ATOM     64  HA  LYS A   4      -9.422 -15.207  18.410  1.00  0.490          H  
ATOM     65 1HB  LYS A   4      -8.449 -14.565  21.215  1.00  0.680          H  
ATOM     66 2HB  LYS A   4     -10.035 -15.211  20.821  1.00  0.680          H  
ATOM     67 1HG  LYS A   4      -7.389 -16.635  20.292  1.00  0.680          H  
ATOM     68 2HG  LYS A   4      -8.476 -16.943  21.653  1.00  0.680          H  
ATOM     69 1HD  LYS A   4     -10.274 -17.618  20.023  1.00  0.680          H  
ATOM     70 2HD  LYS A   4      -9.126 -17.394  18.700  1.00  0.680          H  
ATOM     71 1HE  LYS A   4      -7.613 -19.047  19.697  1.00  0.680          H  
ATOM     72 2HE  LYS A   4      -8.820 -19.372  20.950  1.00  0.680          H  
ATOM     73 1HZ  LYS A   4      -8.972 -20.954  19.142  1.00  0.680          H  
ATOM     74 2HZ  LYS A   4     -10.349 -20.041  19.211  1.00  0.680          H  
ATOM     75 3HZ  LYS A   4      -9.228 -19.733  18.038  1.00  0.680          H  
ATOM     76  N   ASN A   5      -8.861 -12.120  19.060  1.00  0.360          N  
ATOM     77  CA  ASN A   5      -9.452 -10.785  19.116  1.00  0.340          C  
ATOM     78  C   ASN A   5      -8.597  -9.762  18.384  1.00  0.320          C  
ATOM     79  O   ASN A   5      -7.384  -9.685  18.604  1.00  0.430          O  
ATOM     80  CB  ASN A   5      -9.658 -10.381  20.566  1.00  0.480          C  
ATOM     81  CG  ASN A   5     -10.416  -9.094  20.772  1.00  0.480          C  
ATOM     82  OD1 ASN A   5     -10.052  -8.024  20.277  1.00  0.480          O  
ATOM     83  ND2 ASN A   5     -11.484  -9.198  21.520  1.00  0.480          N  
ATOM     84  H   ASN A   5      -7.846 -12.199  19.076  1.00  0.430          H  
ATOM     85  HA  ASN A   5     -10.414 -10.808  18.607  1.00  0.410          H  
ATOM     86 1HB  ASN A   5     -10.223 -11.171  21.039  1.00  0.580          H  
ATOM     87 2HB  ASN A   5      -8.691 -10.312  21.072  1.00  0.580          H  
ATOM     88 1HD2 ASN A   5     -12.049  -8.398  21.709  1.00  0.580          H  
ATOM     89 2HD2 ASN A   5     -11.728 -10.080  21.916  1.00  0.580          H  
ATOM     90  N   ILE A   6      -9.204  -9.049  17.445  1.00  0.240          N  
ATOM     91  CA  ILE A   6      -8.462  -8.038  16.729  1.00  0.230          C  
ATOM     92  C   ILE A   6      -9.167  -6.692  16.897  1.00  0.210          C  
ATOM     93  O   ILE A   6     -10.359  -6.572  16.584  1.00  0.220          O  
ATOM     94  CB  ILE A   6      -8.331  -8.381  15.241  1.00  0.330          C  
ATOM     95  CG1 ILE A   6      -7.687  -9.802  15.093  1.00  0.330          C  
ATOM     96  CG2 ILE A   6      -7.461  -7.313  14.576  1.00  0.330          C  
ATOM     97  CD1 ILE A   6      -7.544 -10.311  13.699  1.00  0.330          C  
ATOM     98  H   ILE A   6     -10.204  -9.186  17.268  1.00  0.290          H  
ATOM     99  HA  ILE A   6      -7.469  -7.954  17.155  1.00  0.280          H  
ATOM    100  HB  ILE A   6      -9.315  -8.407  14.778  1.00  0.390          H  
ATOM    101 1HG1 ILE A   6      -6.767  -9.832  15.559  1.00  0.390          H  
ATOM    102 2HG1 ILE A   6      -8.322 -10.494  15.613  1.00  0.390          H  
ATOM    103 1HG2 ILE A   6      -7.365  -7.540  13.543  1.00  0.390          H  
ATOM    104 2HG2 ILE A   6      -7.910  -6.328  14.682  1.00  0.390          H  
ATOM    105 3HG2 ILE A   6      -6.490  -7.289  15.033  1.00  0.390          H  
ATOM    106 1HD1 ILE A   6      -7.128 -11.306  13.740  1.00  0.390          H  
ATOM    107 2HD1 ILE A   6      -8.500 -10.340  13.226  1.00  0.390          H  
ATOM    108 3HD1 ILE A   6      -6.884  -9.683  13.134  1.00  0.390          H  
ATOM    109  N   ILE A   7      -8.427  -5.707  17.406  1.00  0.210          N  
ATOM    110  CA  ILE A   7      -8.945  -4.365  17.653  1.00  0.200          C  
ATOM    111  C   ILE A   7      -8.504  -3.427  16.532  1.00  0.190          C  
ATOM    112  O   ILE A   7      -7.319  -3.399  16.178  1.00  0.230          O  
ATOM    113  CB  ILE A   7      -8.500  -3.867  19.083  1.00  0.280          C  
ATOM    114  CG1 ILE A   7      -9.081  -2.472  19.441  1.00  0.280          C  
ATOM    115  CG2 ILE A   7      -7.009  -3.838  19.247  1.00  0.280          C  
ATOM    116  CD1 ILE A   7     -10.533  -2.497  19.714  1.00  0.280          C  
ATOM    117  H   ILE A   7      -7.447  -5.918  17.598  1.00  0.250          H  
ATOM    118  HA  ILE A   7     -10.029  -4.416  17.625  1.00  0.240          H  
ATOM    119  HB  ILE A   7      -8.898  -4.569  19.816  1.00  0.340          H  
ATOM    120 1HG1 ILE A   7      -8.577  -2.104  20.331  1.00  0.340          H  
ATOM    121 2HG1 ILE A   7      -8.897  -1.772  18.626  1.00  0.340          H  
ATOM    122 1HG2 ILE A   7      -6.749  -3.526  20.250  1.00  0.340          H  
ATOM    123 2HG2 ILE A   7      -6.603  -4.813  19.072  1.00  0.340          H  
ATOM    124 3HG2 ILE A   7      -6.614  -3.148  18.553  1.00  0.340          H  
ATOM    125 1HD1 ILE A   7     -10.891  -1.533  19.971  1.00  0.340          H  
ATOM    126 2HD1 ILE A   7     -11.039  -2.826  18.847  1.00  0.340          H  
ATOM    127 3HD1 ILE A   7     -10.735  -3.165  20.527  1.00  0.340          H  
ATOM    128  N   PHE A   8      -9.453  -2.688  15.958  1.00  0.180          N  
ATOM    129  CA  PHE A   8      -9.115  -1.802  14.851  1.00  0.200          C  
ATOM    130  C   PHE A   8      -9.564  -0.356  15.048  1.00  0.230          C  
ATOM    131  O   PHE A   8     -10.661  -0.112  15.568  1.00  0.270          O  
ATOM    132  CB  PHE A   8      -9.881  -2.251  13.619  1.00  0.270          C  
ATOM    133  CG  PHE A   8      -9.676  -3.656  13.124  1.00  0.270          C  
ATOM    134  CD1 PHE A   8     -10.464  -4.684  13.640  1.00  0.270          C  
ATOM    135  CD2 PHE A   8      -8.770  -3.962  12.134  1.00  0.270          C  
ATOM    136  CE1 PHE A   8     -10.331  -5.968  13.182  1.00  0.270          C  
ATOM    137  CE2 PHE A   8      -8.651  -5.256  11.681  1.00  0.270          C  
ATOM    138  CZ  PHE A   8      -9.430  -6.250  12.203  1.00  0.270          C  
ATOM    139  H   PHE A   8     -10.431  -2.806  16.256  1.00  0.220          H  
ATOM    140  HA  PHE A   8      -8.037  -1.818  14.688  1.00  0.240          H  
ATOM    141 1HB  PHE A   8     -10.941  -2.125  13.829  1.00  0.330          H  
ATOM    142 2HB  PHE A   8      -9.631  -1.572  12.820  1.00  0.330          H  
ATOM    143  HD1 PHE A   8     -11.198  -4.459  14.428  1.00  0.330          H  
ATOM    144  HD2 PHE A   8      -8.153  -3.174  11.702  1.00  0.330          H  
ATOM    145  HE1 PHE A   8     -10.945  -6.764  13.606  1.00  0.330          H  
ATOM    146  HE2 PHE A   8      -7.934  -5.496  10.909  1.00  0.330          H  
ATOM    147  HZ  PHE A   8      -9.327  -7.273  11.845  1.00  0.330          H  
ATOM    148  N   ASP A   9      -8.776   0.597  14.539  1.00  0.260          N  
ATOM    149  CA  ASP A   9      -9.250   1.987  14.478  1.00  0.310          C  
ATOM    150  C   ASP A   9     -10.021   2.207  13.166  1.00  0.310          C  
ATOM    151  O   ASP A   9     -10.163   1.285  12.352  1.00  0.330          O  
ATOM    152  CB  ASP A   9      -8.089   2.997  14.645  1.00  0.410          C  
ATOM    153  CG  ASP A   9      -8.509   4.489  15.181  1.00  0.410          C  
ATOM    154  OD1 ASP A   9      -9.604   4.956  14.906  1.00  0.410          O  
ATOM    155  OD2 ASP A   9      -7.714   5.094  15.866  1.00  0.410          O  
ATOM    156  H   ASP A   9      -7.825   0.357  14.221  1.00  0.310          H  
ATOM    157  HA  ASP A   9      -9.937   2.137  15.285  1.00  0.370          H  
ATOM    158 1HB  ASP A   9      -7.340   2.576  15.327  1.00  0.500          H  
ATOM    159 2HB  ASP A   9      -7.590   3.117  13.686  1.00  0.500          H  
ATOM    160  N   LEU A  10     -10.537   3.415  12.956  1.00  0.330          N  
ATOM    161  CA  LEU A  10     -11.330   3.688  11.769  1.00  0.350          C  
ATOM    162  C   LEU A  10     -10.764   4.622  10.704  1.00  0.380          C  
ATOM    163  O   LEU A  10     -10.422   4.182   9.604  1.00  0.450          O  
ATOM    164  CB  LEU A  10     -12.674   4.267  12.224  1.00  0.480          C  
ATOM    165  CG  LEU A  10     -13.633   3.362  13.010  1.00  0.480          C  
ATOM    166  CD1 LEU A  10     -14.835   4.198  13.427  1.00  0.480          C  
ATOM    167  CD2 LEU A  10     -14.083   2.194  12.125  1.00  0.480          C  
ATOM    168  H   LEU A  10     -10.386   4.138  13.660  1.00  0.400          H  
ATOM    169  HA  LEU A  10     -11.502   2.742  11.276  1.00  0.420          H  
ATOM    170 1HB  LEU A  10     -12.463   5.117  12.870  1.00  0.580          H  
ATOM    171 2HB  LEU A  10     -13.191   4.626  11.381  1.00  0.580          H  
ATOM    172  HG  LEU A  10     -13.149   2.980  13.918  1.00  0.580          H  
ATOM    173 1HD1 LEU A  10     -15.522   3.575  13.976  1.00  0.580          H  
ATOM    174 2HD1 LEU A  10     -14.505   5.024  14.059  1.00  0.580          H  
ATOM    175 3HD1 LEU A  10     -15.336   4.596  12.549  1.00  0.580          H  
ATOM    176 1HD2 LEU A  10     -14.792   1.588  12.665  1.00  0.580          H  
ATOM    177 2HD2 LEU A  10     -14.552   2.574  11.234  1.00  0.580          H  
ATOM    178 3HD2 LEU A  10     -13.240   1.587  11.846  1.00  0.580          H  
ATOM    179  N   ASP A  11     -10.627   5.907  10.980  1.00  0.370          N  
ATOM    180  CA  ASP A  11     -10.240   6.785   9.872  1.00  0.440          C  
ATOM    181  C   ASP A  11      -8.752   6.723   9.623  1.00  0.460          C  
ATOM    182  O   ASP A  11      -7.969   7.131  10.477  1.00  0.670          O  
ATOM    183  CB  ASP A  11     -10.694   8.224  10.077  1.00  0.590          C  
ATOM    184  CG  ASP A  11     -10.398   9.079   8.832  1.00  0.590          C  
ATOM    185  OD1 ASP A  11      -9.739   8.568   7.974  1.00  0.590          O  
ATOM    186  OD2 ASP A  11     -10.870  10.197   8.728  1.00  0.590          O  
ATOM    187  H   ASP A  11     -10.830   6.280  11.898  1.00  0.440          H  
ATOM    188  HA  ASP A  11     -10.730   6.437   8.968  1.00  0.530          H  
ATOM    189 1HB  ASP A  11     -11.760   8.222  10.255  1.00  0.710          H  
ATOM    190 2HB  ASP A  11     -10.201   8.658  10.945  1.00  0.710          H  
ATOM    191  N   GLY A  12      -8.359   6.138   8.487  1.00  0.450          N  
ATOM    192  CA  GLY A  12      -6.949   5.937   8.191  1.00  0.470          C  
ATOM    193  C   GLY A  12      -6.530   4.500   8.427  1.00  0.450          C  
ATOM    194  O   GLY A  12      -5.396   4.127   8.099  1.00  0.490          O  
ATOM    195  H   GLY A  12      -9.068   5.833   7.807  1.00  0.540          H  
ATOM    196 1HA  GLY A  12      -6.741   6.230   7.167  1.00  0.560          H  
ATOM    197 2HA  GLY A  12      -6.354   6.593   8.828  1.00  0.560          H  
ATOM    198  N   THR A  13      -7.456   3.698   8.987  1.00  0.400          N  
ATOM    199  CA  THR A  13      -7.243   2.287   9.297  1.00  0.400          C  
ATOM    200  C   THR A  13      -8.274   1.422   8.530  1.00  0.410          C  
ATOM    201  O   THR A  13      -7.989   0.997   7.409  1.00  0.550          O  
ATOM    202  CB  THR A  13      -7.322   2.115  10.820  1.00  0.560          C  
ATOM    203  OG1 THR A  13      -6.325   2.934  11.418  1.00  0.560          O  
ATOM    204  CG2 THR A  13      -7.054   0.697  11.259  1.00  0.560          C  
ATOM    205  H   THR A  13      -8.376   4.089   9.202  1.00  0.480          H  
ATOM    206  HA  THR A  13      -6.248   2.002   8.976  1.00  0.480          H  
ATOM    207  HB  THR A  13      -8.281   2.438  11.142  1.00  0.670          H  
ATOM    208  HG1 THR A  13      -6.557   3.868  11.313  1.00  0.670          H  
ATOM    209 1HG2 THR A  13      -7.111   0.648  12.330  1.00  0.670          H  
ATOM    210 2HG2 THR A  13      -7.783   0.013  10.837  1.00  0.670          H  
ATOM    211 3HG2 THR A  13      -6.058   0.421  10.946  1.00  0.670          H  
ATOM    212  N   LEU A  14      -9.496   1.207   9.080  1.00  0.380          N  
ATOM    213  CA  LEU A  14     -10.523   0.448   8.341  1.00  0.390          C  
ATOM    214  C   LEU A  14     -11.247   1.264   7.268  1.00  0.410          C  
ATOM    215  O   LEU A  14     -11.747   0.687   6.290  1.00  0.450          O  
ATOM    216  CB  LEU A  14     -11.609  -0.120   9.281  1.00  0.540          C  
ATOM    217  CG  LEU A  14     -11.217  -1.254  10.264  1.00  0.540          C  
ATOM    218  CD1 LEU A  14     -12.370  -1.533  11.203  1.00  0.540          C  
ATOM    219  CD2 LEU A  14     -10.925  -2.511   9.510  1.00  0.540          C  
ATOM    220  H   LEU A  14      -9.710   1.514  10.034  1.00  0.460          H  
ATOM    221  HA  LEU A  14     -10.029  -0.370   7.831  1.00  0.470          H  
ATOM    222 1HB  LEU A  14     -11.985   0.705   9.881  1.00  0.650          H  
ATOM    223 2HB  LEU A  14     -12.431  -0.483   8.667  1.00  0.650          H  
ATOM    224  HG  LEU A  14     -10.350  -0.953  10.831  1.00  0.650          H  
ATOM    225 1HD1 LEU A  14     -12.116  -2.334  11.883  1.00  0.650          H  
ATOM    226 2HD1 LEU A  14     -12.587  -0.635  11.773  1.00  0.650          H  
ATOM    227 3HD1 LEU A  14     -13.243  -1.828  10.627  1.00  0.650          H  
ATOM    228 1HD2 LEU A  14     -10.669  -3.303  10.199  1.00  0.650          H  
ATOM    229 2HD2 LEU A  14     -11.807  -2.799   8.948  1.00  0.650          H  
ATOM    230 3HD2 LEU A  14     -10.111  -2.350   8.839  1.00  0.650          H  
ATOM    231  N   LEU A  15     -11.347   2.582   7.474  1.00  0.420          N  
ATOM    232  CA  LEU A  15     -12.087   3.457   6.570  1.00  0.440          C  
ATOM    233  C   LEU A  15     -11.219   4.193   5.578  1.00  0.470          C  
ATOM    234  O   LEU A  15     -10.153   4.749   5.899  1.00  0.500          O  
ATOM    235  CB  LEU A  15     -12.818   4.553   7.342  1.00  0.610          C  
ATOM    236  CG  LEU A  15     -13.746   4.149   8.463  1.00  0.610          C  
ATOM    237  CD1 LEU A  15     -14.328   5.431   9.094  1.00  0.610          C  
ATOM    238  CD2 LEU A  15     -14.795   3.260   7.955  1.00  0.610          C  
ATOM    239  H   LEU A  15     -10.931   3.003   8.301  1.00  0.500          H  
ATOM    240  HA  LEU A  15     -12.784   2.873   5.994  1.00  0.530          H  
ATOM    241 1HB  LEU A  15     -12.086   5.222   7.741  1.00  0.730          H  
ATOM    242 2HB  LEU A  15     -13.405   5.108   6.619  1.00  0.730          H  
ATOM    243  HG  LEU A  15     -13.184   3.622   9.221  1.00  0.730          H  
ATOM    244 1HD1 LEU A  15     -14.982   5.171   9.917  1.00  0.730          H  
ATOM    245 2HD1 LEU A  15     -13.517   6.063   9.462  1.00  0.730          H  
ATOM    246 3HD1 LEU A  15     -14.895   5.975   8.363  1.00  0.730          H  
ATOM    247 1HD2 LEU A  15     -15.438   2.971   8.741  1.00  0.730          H  
ATOM    248 2HD2 LEU A  15     -15.362   3.780   7.198  1.00  0.730          H  
ATOM    249 3HD2 LEU A  15     -14.347   2.381   7.544  1.00  0.730          H  
ATOM    250  N   SER A  16     -11.772   4.332   4.381  1.00  0.500          N  
ATOM    251  CA  SER A  16     -11.157   5.073   3.303  1.00  0.560          C  
ATOM    252  C   SER A  16     -11.305   6.538   3.646  1.00  0.570          C  
ATOM    253  O   SER A  16     -12.004   6.909   4.599  1.00  0.550          O  
ATOM    254  CB  SER A  16     -11.861   4.831   1.978  1.00  0.760          C  
ATOM    255  OG  SER A  16     -13.087   5.522   1.936  1.00  0.760          O  
ATOM    256  H   SER A  16     -12.665   3.870   4.185  1.00  0.600          H  
ATOM    257  HA  SER A  16     -10.102   4.810   3.227  1.00  0.670          H  
ATOM    258 1HB  SER A  16     -11.234   5.145   1.153  1.00  0.910          H  
ATOM    259 2HB  SER A  16     -12.045   3.765   1.860  1.00  0.910          H  
ATOM    260  HG  SER A  16     -13.501   5.277   1.096  1.00  0.910          H  
ATOM    261  N   SER A  17     -10.708   7.400   2.843  1.00  0.700          N  
ATOM    262  CA  SER A  17     -10.803   8.841   3.076  1.00  0.800          C  
ATOM    263  C   SER A  17     -12.260   9.351   3.076  1.00  0.840          C  
ATOM    264  O   SER A  17     -12.565  10.406   3.652  1.00  0.850          O  
ATOM    265  CB  SER A  17     -10.037   9.606   2.004  1.00  1.080          C  
ATOM    266  OG  SER A  17      -8.649   9.351   2.052  1.00  1.080          O  
ATOM    267  H   SER A  17     -10.115   7.034   2.095  1.00  0.840          H  
ATOM    268  HA  SER A  17     -10.362   9.057   4.051  1.00  0.960          H  
ATOM    269 1HB  SER A  17     -10.426   9.336   1.021  1.00  1.300          H  
ATOM    270 2HB  SER A  17     -10.214  10.671   2.137  1.00  1.300          H  
ATOM    271  HG  SER A  17      -8.244  10.059   1.538  1.00  1.300          H  
ATOM    272  N   ASN A  18     -13.173   8.577   2.474  1.00  1.210          N  
ATOM    273  CA  ASN A  18     -14.576   8.953   2.359  1.00  1.320          C  
ATOM    274  C   ASN A  18     -15.405   8.477   3.548  1.00  0.900          C  
ATOM    275  O   ASN A  18     -16.628   8.626   3.558  1.00  0.990          O  
ATOM    276  CB  ASN A  18     -15.145   8.407   1.068  1.00  1.800          C  
ATOM    277  CG  ASN A  18     -14.570   9.080  -0.141  1.00  1.800          C  
ATOM    278  OD1 ASN A  18     -14.307  10.289  -0.149  1.00  1.800          O  
ATOM    279  ND2 ASN A  18     -14.354   8.312  -1.178  1.00  1.800          N  
ATOM    280  H   ASN A  18     -12.871   7.687   2.082  1.00  1.450          H  
ATOM    281  HA  ASN A  18     -14.640  10.042   2.339  1.00  1.580          H  
ATOM    282 1HB  ASN A  18     -14.943   7.337   1.011  1.00  2.160          H  
ATOM    283 2HB  ASN A  18     -16.226   8.536   1.064  1.00  2.160          H  
ATOM    284 1HD2 ASN A  18     -13.968   8.701  -2.016  1.00  2.160          H  
ATOM    285 2HD2 ASN A  18     -14.566   7.336  -1.134  1.00  2.160          H  
ATOM    286  N   GLN A  19     -14.727   7.933   4.566  1.00  0.690          N  
ATOM    287  CA  GLN A  19     -15.293   7.438   5.822  1.00  0.890          C  
ATOM    288  C   GLN A  19     -16.127   6.176   5.646  1.00  0.730          C  
ATOM    289  O   GLN A  19     -16.930   5.814   6.507  1.00  0.930          O  
ATOM    290  CB  GLN A  19     -16.167   8.516   6.476  1.00  1.170          C  
ATOM    291  CG  GLN A  19     -15.487   9.870   6.610  1.00  1.170          C  
ATOM    292  CD  GLN A  19     -14.274   9.850   7.477  1.00  1.170          C  
ATOM    293  OE1 GLN A  19     -14.390   9.528   8.676  1.00  1.170          O  
ATOM    294  NE2 GLN A  19     -13.103  10.180   6.903  1.00  1.170          N  
ATOM    295  H   GLN A  19     -13.711   7.825   4.469  1.00  0.830          H  
ATOM    296  HA  GLN A  19     -14.462   7.213   6.485  1.00  1.070          H  
ATOM    297 1HB  GLN A  19     -17.100   8.641   5.930  1.00  1.400          H  
ATOM    298 2HB  GLN A  19     -16.434   8.190   7.481  1.00  1.400          H  
ATOM    299 1HG  GLN A  19     -15.189  10.241   5.636  1.00  1.400          H  
ATOM    300 2HG  GLN A  19     -16.201  10.560   7.058  1.00  1.400          H  
ATOM    301 1HE2 GLN A  19     -12.235  10.195   7.468  1.00  1.400          H  
ATOM    302 2HE2 GLN A  19     -13.038  10.417   5.897  1.00  1.400          H  
ATOM    303  N   ILE A  20     -15.895   5.495   4.548  1.00  0.740          N  
ATOM    304  CA  ILE A  20     -16.552   4.260   4.188  1.00  0.750          C  
ATOM    305  C   ILE A  20     -15.540   3.122   4.315  1.00  0.590          C  
ATOM    306  O   ILE A  20     -14.419   3.266   3.826  1.00  0.580          O  
ATOM    307  CB  ILE A  20     -17.062   4.378   2.735  1.00  1.050          C  
ATOM    308  CG1 ILE A  20     -18.071   5.551   2.654  1.00  1.050          C  
ATOM    309  CG2 ILE A  20     -17.704   3.060   2.264  1.00  1.050          C  
ATOM    310  CD1 ILE A  20     -18.417   5.995   1.254  1.00  1.050          C  
ATOM    311  H   ILE A  20     -15.228   5.897   3.902  1.00  0.890          H  
ATOM    312  HA  ILE A  20     -17.395   4.121   4.856  1.00  0.900          H  
ATOM    313  HB  ILE A  20     -16.222   4.622   2.085  1.00  1.260          H  
ATOM    314 1HG1 ILE A  20     -18.986   5.256   3.163  1.00  1.260          H  
ATOM    315 2HG1 ILE A  20     -17.660   6.405   3.171  1.00  1.260          H  
ATOM    316 1HG2 ILE A  20     -18.043   3.150   1.240  1.00  1.260          H  
ATOM    317 2HG2 ILE A  20     -16.976   2.254   2.312  1.00  1.260          H  
ATOM    318 3HG2 ILE A  20     -18.552   2.817   2.896  1.00  1.260          H  
ATOM    319 1HD1 ILE A  20     -19.123   6.826   1.310  1.00  1.260          H  
ATOM    320 2HD1 ILE A  20     -17.513   6.324   0.747  1.00  1.260          H  
ATOM    321 3HD1 ILE A  20     -18.870   5.187   0.697  1.00  1.260          H  
ATOM    322  N   PRO A  21     -15.851   2.017   5.013  1.00  0.600          N  
ATOM    323  CA  PRO A  21     -14.964   0.890   5.175  1.00  0.590          C  
ATOM    324  C   PRO A  21     -14.746   0.260   3.836  1.00  0.610          C  
ATOM    325  O   PRO A  21     -15.649   0.270   3.004  1.00  0.750          O  
ATOM    326  CB  PRO A  21     -15.708  -0.019   6.138  1.00  0.890          C  
ATOM    327  CG  PRO A  21     -17.154   0.344   5.979  1.00  0.890          C  
ATOM    328  CD  PRO A  21     -17.175   1.829   5.643  1.00  0.890          C  
ATOM    329  HA  PRO A  21     -14.013   1.201   5.595  1.00  0.710          H  
ATOM    330 1HB  PRO A  21     -15.497  -1.054   5.872  1.00  1.060          H  
ATOM    331 2HB  PRO A  21     -15.333   0.126   7.160  1.00  1.060          H  
ATOM    332 1HG  PRO A  21     -17.623  -0.274   5.195  1.00  1.060          H  
ATOM    333 2HG  PRO A  21     -17.665   0.113   6.911  1.00  1.060          H  
ATOM    334 1HD  PRO A  21     -17.988   1.991   4.941  1.00  1.060          H  
ATOM    335 2HD  PRO A  21     -17.283   2.439   6.554  1.00  1.060          H  
ATOM    336  N   LEU A  22     -13.589  -0.332   3.656  1.00  0.630          N  
ATOM    337  CA  LEU A  22     -13.290  -1.005   2.396  1.00  0.640          C  
ATOM    338  C   LEU A  22     -14.096  -2.310   2.354  1.00  0.690          C  
ATOM    339  O   LEU A  22     -14.094  -3.074   3.327  1.00  0.710          O  
ATOM    340  CB  LEU A  22     -11.773  -1.248   2.300  1.00  0.890          C  
ATOM    341  CG  LEU A  22     -10.795   0.018   1.981  1.00  0.890          C  
ATOM    342  CD1 LEU A  22     -11.079   0.604   0.610  1.00  0.890          C  
ATOM    343  CD2 LEU A  22     -10.929   1.127   3.067  1.00  0.890          C  
ATOM    344  H   LEU A  22     -12.893  -0.252   4.408  1.00  0.760          H  
ATOM    345  HA  LEU A  22     -13.622  -0.380   1.567  1.00  0.770          H  
ATOM    346 1HB  LEU A  22     -11.440  -1.671   3.246  1.00  1.070          H  
ATOM    347 2HB  LEU A  22     -11.601  -1.987   1.522  1.00  1.070          H  
ATOM    348  HG  LEU A  22      -9.774  -0.338   1.982  1.00  1.070          H  
ATOM    349 1HD1 LEU A  22     -10.377   1.422   0.424  1.00  1.070          H  
ATOM    350 2HD1 LEU A  22     -10.946  -0.165  -0.150  1.00  1.070          H  
ATOM    351 3HD1 LEU A  22     -12.094   0.988   0.568  1.00  1.070          H  
ATOM    352 1HD2 LEU A  22     -10.233   1.931   2.840  1.00  1.070          H  
ATOM    353 2HD2 LEU A  22     -11.930   1.536   3.089  1.00  1.070          H  
ATOM    354 3HD2 LEU A  22     -10.681   0.711   4.040  1.00  1.070          H  
ATOM    355  N   GLU A  23     -14.795  -2.567   1.237  1.00  0.730          N  
ATOM    356  CA  GLU A  23     -15.683  -3.732   1.135  1.00  0.770          C  
ATOM    357  C   GLU A  23     -15.014  -5.083   1.348  1.00  0.710          C  
ATOM    358  O   GLU A  23     -15.592  -5.964   1.988  1.00  0.680          O  
ATOM    359  CB  GLU A  23     -16.346  -3.770  -0.249  1.00  1.060          C  
ATOM    360  CG  GLU A  23     -17.303  -2.613  -0.559  1.00  1.060          C  
ATOM    361  CD  GLU A  23     -16.597  -1.375  -1.076  1.00  1.060          C  
ATOM    362  OE1 GLU A  23     -15.378  -1.355  -1.058  1.00  1.060          O  
ATOM    363  OE2 GLU A  23     -17.266  -0.465  -1.501  1.00  1.060          O  
ATOM    364  H   GLU A  23     -14.758  -1.909   0.450  1.00  0.880          H  
ATOM    365  HA  GLU A  23     -16.461  -3.620   1.892  1.00  0.920          H  
ATOM    366 1HB  GLU A  23     -15.574  -3.778  -1.017  1.00  1.270          H  
ATOM    367 2HB  GLU A  23     -16.908  -4.699  -0.351  1.00  1.270          H  
ATOM    368 1HG  GLU A  23     -18.030  -2.942  -1.301  1.00  1.270          H  
ATOM    369 2HG  GLU A  23     -17.843  -2.357   0.351  1.00  1.270          H  
ATOM    370  N   GLN A  24     -13.792  -5.244   0.841  1.00  0.700          N  
ATOM    371  CA  GLN A  24     -13.085  -6.511   0.999  1.00  0.640          C  
ATOM    372  C   GLN A  24     -12.742  -6.738   2.462  1.00  0.570          C  
ATOM    373  O   GLN A  24     -12.758  -7.876   2.939  1.00  0.470          O  
ATOM    374  CB  GLN A  24     -11.822  -6.544   0.165  1.00  0.920          C  
ATOM    375  CG  GLN A  24     -11.977  -6.615  -1.311  1.00  0.920          C  
ATOM    376  CD  GLN A  24     -10.603  -6.537  -2.019  1.00  0.920          C  
ATOM    377  OE1 GLN A  24      -9.660  -5.834  -1.588  1.00  0.920          O  
ATOM    378  NE2 GLN A  24     -10.488  -7.270  -3.118  1.00  0.920          N  
ATOM    379  H   GLN A  24     -13.379  -4.476   0.332  1.00  0.840          H  
ATOM    380  HA  GLN A  24     -13.741  -7.320   0.675  1.00  0.770          H  
ATOM    381 1HB  GLN A  24     -11.358  -5.660   0.322  1.00  1.100          H  
ATOM    382 2HB  GLN A  24     -11.171  -7.337   0.490  1.00  1.100          H  
ATOM    383 1HG  GLN A  24     -12.447  -7.563  -1.570  1.00  1.100          H  
ATOM    384 2HG  GLN A  24     -12.593  -5.783  -1.649  1.00  1.100          H  
ATOM    385 1HE2 GLN A  24      -9.628  -7.271  -3.632  1.00  1.100          H  
ATOM    386 2HE2 GLN A  24     -11.259  -7.822  -3.440  1.00  1.100          H  
ATOM    387  N   THR A  25     -12.398  -5.652   3.172  1.00  0.650          N  
ATOM    388  CA  THR A  25     -12.065  -5.768   4.578  1.00  0.620          C  
ATOM    389  C   THR A  25     -13.304  -6.212   5.323  1.00  0.520          C  
ATOM    390  O   THR A  25     -13.213  -7.101   6.162  1.00  0.470          O  
ATOM    391  CB  THR A  25     -11.485  -4.472   5.207  1.00  0.880          C  
ATOM    392  OG1 THR A  25     -10.249  -4.114   4.583  1.00  0.880          O  
ATOM    393  CG2 THR A  25     -11.182  -4.727   6.670  1.00  0.880          C  
ATOM    394  H   THR A  25     -12.418  -4.740   2.739  1.00  0.780          H  
ATOM    395  HA  THR A  25     -11.313  -6.544   4.694  1.00  0.740          H  
ATOM    396  HB  THR A  25     -12.195  -3.650   5.109  1.00  1.060          H  
ATOM    397  HG1 THR A  25     -10.371  -3.743   3.701  1.00  1.060          H  
ATOM    398 1HG2 THR A  25     -10.760  -3.831   7.080  1.00  1.060          H  
ATOM    399 2HG2 THR A  25     -12.085  -4.975   7.203  1.00  1.060          H  
ATOM    400 3HG2 THR A  25     -10.464  -5.544   6.764  1.00  1.060          H  
ATOM    401  N   VAL A  26     -14.461  -5.620   5.010  1.00  0.560          N  
ATOM    402  CA  VAL A  26     -15.695  -5.981   5.701  1.00  0.560          C  
ATOM    403  C   VAL A  26     -16.033  -7.459   5.481  1.00  0.500          C  
ATOM    404  O   VAL A  26     -16.391  -8.154   6.437  1.00  0.460          O  
ATOM    405  CB  VAL A  26     -16.864  -5.073   5.241  1.00  0.780          C  
ATOM    406  CG1 VAL A  26     -18.215  -5.557   5.799  1.00  0.780          C  
ATOM    407  CG2 VAL A  26     -16.600  -3.654   5.718  1.00  0.780          C  
ATOM    408  H   VAL A  26     -14.450  -4.870   4.310  1.00  0.670          H  
ATOM    409  HA  VAL A  26     -15.547  -5.820   6.766  1.00  0.670          H  
ATOM    410  HB  VAL A  26     -16.919  -5.098   4.151  1.00  0.940          H  
ATOM    411 1HG1 VAL A  26     -19.008  -4.898   5.449  1.00  0.940          H  
ATOM    412 2HG1 VAL A  26     -18.427  -6.572   5.462  1.00  0.940          H  
ATOM    413 3HG1 VAL A  26     -18.194  -5.532   6.880  1.00  0.940          H  
ATOM    414 1HG2 VAL A  26     -17.402  -2.996   5.382  1.00  0.940          H  
ATOM    415 2HG2 VAL A  26     -16.549  -3.641   6.808  1.00  0.940          H  
ATOM    416 3HG2 VAL A  26     -15.656  -3.313   5.305  1.00  0.940          H  
ATOM    417  N   GLU A  27     -15.940  -7.955   4.241  1.00  0.510          N  
ATOM    418  CA  GLU A  27     -16.225  -9.372   4.028  1.00  0.480          C  
ATOM    419  C   GLU A  27     -15.235 -10.251   4.803  1.00  0.420          C  
ATOM    420  O   GLU A  27     -15.610 -11.282   5.377  1.00  0.400          O  
ATOM    421  CB  GLU A  27     -16.190  -9.736   2.541  1.00  0.680          C  
ATOM    422  CG  GLU A  27     -17.347  -9.181   1.711  1.00  0.680          C  
ATOM    423  CD  GLU A  27     -17.268  -9.586   0.251  1.00  0.680          C  
ATOM    424  OE1 GLU A  27     -16.262 -10.135  -0.138  1.00  0.680          O  
ATOM    425  OE2 GLU A  27     -18.215  -9.357  -0.465  1.00  0.680          O  
ATOM    426  H   GLU A  27     -15.681  -7.343   3.457  1.00  0.610          H  
ATOM    427  HA  GLU A  27     -17.227  -9.578   4.406  1.00  0.580          H  
ATOM    428 1HB  GLU A  27     -15.263  -9.347   2.106  1.00  0.820          H  
ATOM    429 2HB  GLU A  27     -16.175 -10.817   2.428  1.00  0.820          H  
ATOM    430 1HG  GLU A  27     -18.287  -9.537   2.130  1.00  0.820          H  
ATOM    431 2HG  GLU A  27     -17.336  -8.092   1.784  1.00  0.820          H  
ATOM    432  N   PHE A  28     -13.969  -9.834   4.839  1.00  0.430          N  
ATOM    433  CA  PHE A  28     -12.949 -10.567   5.560  1.00  0.420          C  
ATOM    434  C   PHE A  28     -13.270 -10.592   7.058  1.00  0.350          C  
ATOM    435  O   PHE A  28     -13.172 -11.640   7.701  1.00  0.350          O  
ATOM    436  CB  PHE A  28     -11.586  -9.955   5.354  1.00  0.590          C  
ATOM    437  CG  PHE A  28     -10.528 -10.829   5.836  1.00  0.590          C  
ATOM    438  CD1 PHE A  28      -9.966 -11.745   4.972  1.00  0.590          C  
ATOM    439  CD2 PHE A  28     -10.126 -10.822   7.129  1.00  0.590          C  
ATOM    440  CE1 PHE A  28      -9.017 -12.603   5.397  1.00  0.590          C  
ATOM    441  CE2 PHE A  28      -9.185 -11.697   7.550  1.00  0.590          C  
ATOM    442  CZ  PHE A  28      -8.620 -12.578   6.703  1.00  0.590          C  
ATOM    443  H   PHE A  28     -13.692  -9.009   4.298  1.00  0.520          H  
ATOM    444  HA  PHE A  28     -12.930 -11.591   5.191  1.00  0.500          H  
ATOM    445 1HB  PHE A  28     -11.454  -9.783   4.309  1.00  0.710          H  
ATOM    446 2HB  PHE A  28     -11.518  -8.997   5.867  1.00  0.710          H  
ATOM    447  HD1 PHE A  28     -10.290 -11.774   3.932  1.00  0.710          H  
ATOM    448  HD2 PHE A  28     -10.576 -10.121   7.831  1.00  0.710          H  
ATOM    449  HE1 PHE A  28      -8.584 -13.310   4.698  1.00  0.710          H  
ATOM    450  HE2 PHE A  28      -8.876 -11.681   8.572  1.00  0.710          H  
ATOM    451  HZ  PHE A  28      -7.857 -13.260   7.068  1.00  0.710          H  
ATOM    452  N   LEU A  29     -13.662  -9.440   7.627  1.00  0.320          N  
ATOM    453  CA  LEU A  29     -13.959  -9.358   9.050  1.00  0.290          C  
ATOM    454  C   LEU A  29     -15.095 -10.332   9.374  1.00  0.310          C  
ATOM    455  O   LEU A  29     -15.122 -10.944  10.445  1.00  0.330          O  
ATOM    456  CB  LEU A  29     -14.390  -7.930   9.456  1.00  0.420          C  
ATOM    457  CG  LEU A  29     -13.339  -6.750   9.369  1.00  0.420          C  
ATOM    458  CD1 LEU A  29     -14.065  -5.425   9.680  1.00  0.420          C  
ATOM    459  CD2 LEU A  29     -12.169  -6.951  10.279  1.00  0.420          C  
ATOM    460  H   LEU A  29     -13.701  -8.596   7.053  1.00  0.380          H  
ATOM    461  HA  LEU A  29     -13.084  -9.656   9.608  1.00  0.350          H  
ATOM    462 1HB  LEU A  29     -15.208  -7.649   8.806  1.00  0.500          H  
ATOM    463 2HB  LEU A  29     -14.762  -7.965  10.470  1.00  0.500          H  
ATOM    464  HG  LEU A  29     -12.972  -6.695   8.390  1.00  0.500          H  
ATOM    465 1HD1 LEU A  29     -13.363  -4.598   9.587  1.00  0.500          H  
ATOM    466 2HD1 LEU A  29     -14.883  -5.281   8.981  1.00  0.500          H  
ATOM    467 3HD1 LEU A  29     -14.458  -5.445  10.686  1.00  0.500          H  
ATOM    468 1HD2 LEU A  29     -11.487  -6.107  10.158  1.00  0.500          H  
ATOM    469 2HD2 LEU A  29     -12.499  -6.999  11.302  1.00  0.500          H  
ATOM    470 3HD2 LEU A  29     -11.654  -7.862  10.018  1.00  0.500          H  
ATOM    471  N   LYS A  30     -16.060 -10.473   8.459  1.00  0.350          N  
ATOM    472  CA  LYS A  30     -17.145 -11.419   8.687  1.00  0.410          C  
ATOM    473  C   LYS A  30     -16.566 -12.826   8.792  1.00  0.420          C  
ATOM    474  O   LYS A  30     -16.936 -13.593   9.693  1.00  0.480          O  
ATOM    475  CB  LYS A  30     -18.199 -11.355   7.576  1.00  0.550          C  
ATOM    476  CG  LYS A  30     -19.408 -12.270   7.791  1.00  0.550          C  
ATOM    477  CD  LYS A  30     -20.448 -12.084   6.685  1.00  0.550          C  
ATOM    478  CE  LYS A  30     -21.646 -13.007   6.882  1.00  0.550          C  
ATOM    479  NZ  LYS A  30     -22.668 -12.831   5.809  1.00  0.550          N  
ATOM    480  H   LYS A  30     -16.045  -9.878   7.620  1.00  0.420          H  
ATOM    481  HA  LYS A  30     -17.624 -11.179   9.636  1.00  0.490          H  
ATOM    482 1HB  LYS A  30     -18.552 -10.336   7.457  1.00  0.660          H  
ATOM    483 2HB  LYS A  30     -17.741 -11.644   6.635  1.00  0.660          H  
ATOM    484 1HG  LYS A  30     -19.080 -13.312   7.796  1.00  0.660          H  
ATOM    485 2HG  LYS A  30     -19.861 -12.048   8.757  1.00  0.660          H  
ATOM    486 1HD  LYS A  30     -20.792 -11.048   6.678  1.00  0.660          H  
ATOM    487 2HD  LYS A  30     -19.990 -12.302   5.720  1.00  0.660          H  
ATOM    488 1HE  LYS A  30     -21.304 -14.041   6.878  1.00  0.660          H  
ATOM    489 2HE  LYS A  30     -22.108 -12.791   7.846  1.00  0.660          H  
ATOM    490 1HZ  LYS A  30     -23.444 -13.458   5.976  1.00  0.660          H  
ATOM    491 2HZ  LYS A  30     -23.003 -11.877   5.811  1.00  0.660          H  
ATOM    492 3HZ  LYS A  30     -22.257 -13.040   4.910  1.00  0.660          H  
ATOM    493  N   ASP A  31     -15.649 -13.155   7.867  1.00  0.420          N  
ATOM    494  CA  ASP A  31     -15.005 -14.463   7.834  1.00  0.490          C  
ATOM    495  C   ASP A  31     -14.177 -14.672   9.131  1.00  0.480          C  
ATOM    496  O   ASP A  31     -14.091 -15.792   9.648  1.00  0.560          O  
ATOM    497  CB  ASP A  31     -14.146 -14.565   6.561  1.00  0.660          C  
ATOM    498  CG  ASP A  31     -13.846 -15.998   6.097  1.00  0.660          C  
ATOM    499  OD1 ASP A  31     -14.781 -16.683   5.749  1.00  0.660          O  
ATOM    500  OD2 ASP A  31     -12.700 -16.407   6.083  1.00  0.660          O  
ATOM    501  H   ASP A  31     -15.454 -12.480   7.116  1.00  0.500          H  
ATOM    502  HA  ASP A  31     -15.778 -15.228   7.786  1.00  0.590          H  
ATOM    503 1HB  ASP A  31     -14.650 -14.027   5.753  1.00  0.790          H  
ATOM    504 2HB  ASP A  31     -13.197 -14.049   6.735  1.00  0.790          H  
ATOM    505  N   LEU A  32     -13.580 -13.601   9.676  1.00  0.430          N  
ATOM    506  CA  LEU A  32     -12.859 -13.746  10.937  1.00  0.460          C  
ATOM    507  C   LEU A  32     -13.787 -14.159  12.055  1.00  0.470          C  
ATOM    508  O   LEU A  32     -13.452 -15.059  12.832  1.00  0.510          O  
ATOM    509  CB  LEU A  32     -12.171 -12.448  11.384  1.00  0.630          C  
ATOM    510  CG  LEU A  32     -10.943 -11.980  10.683  1.00  0.630          C  
ATOM    511  CD1 LEU A  32     -10.612 -10.591  11.205  1.00  0.630          C  
ATOM    512  CD2 LEU A  32      -9.778 -12.929  10.982  1.00  0.630          C  
ATOM    513  H   LEU A  32     -13.611 -12.715   9.162  1.00  0.520          H  
ATOM    514  HA  LEU A  32     -12.121 -14.533  10.818  1.00  0.550          H  
ATOM    515 1HB  LEU A  32     -12.883 -11.665  11.217  1.00  0.760          H  
ATOM    516 2HB  LEU A  32     -11.982 -12.476  12.437  1.00  0.760          H  
ATOM    517  HG  LEU A  32     -11.128 -11.928   9.616  1.00  0.760          H  
ATOM    518 1HD1 LEU A  32      -9.721 -10.222  10.725  1.00  0.760          H  
ATOM    519 2HD1 LEU A  32     -11.423  -9.921  11.017  1.00  0.760          H  
ATOM    520 3HD1 LEU A  32     -10.454 -10.648  12.273  1.00  0.760          H  
ATOM    521 1HD2 LEU A  32      -8.899 -12.570  10.500  1.00  0.760          H  
ATOM    522 2HD2 LEU A  32      -9.604 -12.966  12.053  1.00  0.760          H  
ATOM    523 3HD2 LEU A  32      -9.992 -13.927  10.620  1.00  0.760          H  
ATOM    524  N   GLN A  33     -14.981 -13.555  12.114  1.00  0.470          N  
ATOM    525  CA  GLN A  33     -15.906 -13.928  13.177  1.00  0.560          C  
ATOM    526  C   GLN A  33     -16.335 -15.383  12.998  1.00  0.600          C  
ATOM    527  O   GLN A  33     -16.432 -16.136  13.970  1.00  0.650          O  
ATOM    528  CB  GLN A  33     -17.132 -13.013  13.209  1.00  0.750          C  
ATOM    529  CG  GLN A  33     -18.043 -13.240  14.418  1.00  0.750          C  
ATOM    530  CD  GLN A  33     -17.343 -12.925  15.754  1.00  0.750          C  
ATOM    531  OE1 GLN A  33     -16.819 -11.826  15.967  1.00  0.750          O  
ATOM    532  NE2 GLN A  33     -17.343 -13.906  16.650  1.00  0.750          N  
ATOM    533  H   GLN A  33     -15.186 -12.781  11.469  1.00  0.560          H  
ATOM    534  HA  GLN A  33     -15.387 -13.838  14.129  1.00  0.670          H  
ATOM    535 1HB  GLN A  33     -16.819 -11.984  13.209  1.00  0.900          H  
ATOM    536 2HB  GLN A  33     -17.719 -13.171  12.303  1.00  0.900          H  
ATOM    537 1HG  GLN A  33     -18.910 -12.587  14.328  1.00  0.900          H  
ATOM    538 2HG  GLN A  33     -18.362 -14.280  14.437  1.00  0.900          H  
ATOM    539 1HE2 GLN A  33     -16.911 -13.777  17.544  1.00  0.900          H  
ATOM    540 2HE2 GLN A  33     -17.775 -14.784  16.426  1.00  0.900          H  
ATOM    541  N   LYS A  34     -16.526 -15.807  11.745  1.00  0.610          N  
ATOM    542  CA  LYS A  34     -16.907 -17.183  11.418  1.00  0.700          C  
ATOM    543  C   LYS A  34     -15.906 -18.183  12.010  1.00  0.730          C  
ATOM    544  O   LYS A  34     -16.286 -19.251  12.497  1.00  0.840          O  
ATOM    545  CB  LYS A  34     -16.998 -17.362   9.901  1.00  0.940          C  
ATOM    546  CG  LYS A  34     -17.452 -18.726   9.412  1.00  0.940          C  
ATOM    547  CD  LYS A  34     -17.536 -18.722   7.884  1.00  0.940          C  
ATOM    548  CE  LYS A  34     -17.937 -20.076   7.326  1.00  0.940          C  
ATOM    549  NZ  LYS A  34     -17.990 -20.060   5.835  1.00  0.940          N  
ATOM    550  H   LYS A  34     -16.456 -15.118  10.986  1.00  0.730          H  
ATOM    551  HA  LYS A  34     -17.884 -17.384  11.856  1.00  0.840          H  
ATOM    552 1HB  LYS A  34     -17.658 -16.598   9.486  1.00  1.130          H  
ATOM    553 2HB  LYS A  34     -16.023 -17.207   9.469  1.00  1.130          H  
ATOM    554 1HG  LYS A  34     -16.736 -19.487   9.731  1.00  1.130          H  
ATOM    555 2HG  LYS A  34     -18.427 -18.964   9.837  1.00  1.130          H  
ATOM    556 1HD  LYS A  34     -18.267 -17.978   7.566  1.00  1.130          H  
ATOM    557 2HD  LYS A  34     -16.561 -18.440   7.470  1.00  1.130          H  
ATOM    558 1HE  LYS A  34     -17.215 -20.825   7.646  1.00  1.130          H  
ATOM    559 2HE  LYS A  34     -18.921 -20.345   7.710  1.00  1.130          H  
ATOM    560 1HZ  LYS A  34     -18.260 -20.973   5.495  1.00  1.130          H  
ATOM    561 2HZ  LYS A  34     -18.663 -19.373   5.527  1.00  1.130          H  
ATOM    562 3HZ  LYS A  34     -17.076 -19.820   5.470  1.00  1.130          H  
ATOM    563  N   LYS A  35     -14.620 -17.814  11.983  1.00  0.650          N  
ATOM    564  CA  LYS A  35     -13.523 -18.633  12.494  1.00  0.700          C  
ATOM    565  C   LYS A  35     -13.303 -18.495  14.007  1.00  0.670          C  
ATOM    566  O   LYS A  35     -12.390 -19.118  14.557  1.00  0.720          O  
ATOM    567  CB  LYS A  35     -12.206 -18.271  11.803  1.00  0.960          C  
ATOM    568  CG  LYS A  35     -12.100 -18.608  10.347  1.00  0.960          C  
ATOM    569  CD  LYS A  35     -10.711 -18.204   9.811  1.00  0.960          C  
ATOM    570  CE  LYS A  35     -10.523 -18.606   8.362  1.00  0.960          C  
ATOM    571  NZ  LYS A  35     -11.443 -17.860   7.489  1.00  0.960          N  
ATOM    572  H   LYS A  35     -14.393 -16.923  11.525  1.00  0.780          H  
ATOM    573  HA  LYS A  35     -13.757 -19.676  12.286  1.00  0.840          H  
ATOM    574 1HB  LYS A  35     -12.076 -17.192  11.872  1.00  1.150          H  
ATOM    575 2HB  LYS A  35     -11.375 -18.737  12.328  1.00  1.150          H  
ATOM    576 1HG  LYS A  35     -12.250 -19.679  10.211  1.00  1.150          H  
ATOM    577 2HG  LYS A  35     -12.880 -18.075   9.805  1.00  1.150          H  
ATOM    578 1HD  LYS A  35     -10.605 -17.119   9.890  1.00  1.150          H  
ATOM    579 2HD  LYS A  35      -9.932 -18.671  10.415  1.00  1.150          H  
ATOM    580 1HE  LYS A  35      -9.498 -18.397   8.056  1.00  1.150          H  
ATOM    581 2HE  LYS A  35     -10.717 -19.671   8.251  1.00  1.150          H  
ATOM    582 1HZ  LYS A  35     -11.339 -18.107   6.514  1.00  1.150          H  
ATOM    583 2HZ  LYS A  35     -12.399 -18.050   7.766  1.00  1.150          H  
ATOM    584 3HZ  LYS A  35     -11.266 -16.863   7.582  1.00  1.150          H  
ATOM    585  N   GLY A  36     -14.100 -17.665  14.681  1.00  0.610          N  
ATOM    586  CA  GLY A  36     -13.953 -17.460  16.113  1.00  0.600          C  
ATOM    587  C   GLY A  36     -13.096 -16.264  16.546  1.00  0.500          C  
ATOM    588  O   GLY A  36     -12.719 -16.189  17.719  1.00  0.500          O  
ATOM    589  H   GLY A  36     -14.860 -17.179  14.203  1.00  0.730          H  
ATOM    590 1HA  GLY A  36     -14.950 -17.344  16.536  1.00  0.720          H  
ATOM    591 2HA  GLY A  36     -13.543 -18.366  16.553  1.00  0.720          H  
ATOM    592  N   ILE A  37     -12.766 -15.342  15.635  1.00  0.440          N  
ATOM    593  CA  ILE A  37     -11.968 -14.179  16.001  1.00  0.400          C  
ATOM    594  C   ILE A  37     -12.869 -12.968  16.170  1.00  0.370          C  
ATOM    595  O   ILE A  37     -13.535 -12.549  15.231  1.00  0.400          O  
ATOM    596  CB  ILE A  37     -10.895 -13.860  14.928  1.00  0.580          C  
ATOM    597  CG1 ILE A  37      -9.852 -14.974  14.821  1.00  0.580          C  
ATOM    598  CG2 ILE A  37     -10.221 -12.521  15.189  1.00  0.580          C  
ATOM    599  CD1 ILE A  37     -10.154 -16.005  13.754  1.00  0.580          C  
ATOM    600  H   ILE A  37     -13.098 -15.401  14.669  1.00  0.530          H  
ATOM    601  HA  ILE A  37     -11.472 -14.374  16.950  1.00  0.480          H  
ATOM    602  HB  ILE A  37     -11.381 -13.832  13.984  1.00  0.690          H  
ATOM    603 1HG1 ILE A  37      -8.883 -14.530  14.609  1.00  0.690          H  
ATOM    604 2HG1 ILE A  37      -9.795 -15.491  15.780  1.00  0.690          H  
ATOM    605 1HG2 ILE A  37      -9.507 -12.335  14.402  1.00  0.690          H  
ATOM    606 2HG2 ILE A  37     -10.951 -11.708  15.200  1.00  0.690          H  
ATOM    607 3HG2 ILE A  37      -9.705 -12.553  16.147  1.00  0.690          H  
ATOM    608 1HD1 ILE A  37      -9.370 -16.759  13.747  1.00  0.690          H  
ATOM    609 2HD1 ILE A  37     -11.097 -16.485  13.960  1.00  0.690          H  
ATOM    610 3HD1 ILE A  37     -10.202 -15.523  12.779  1.00  0.690          H  
ATOM    611  N   ARG A  38     -12.840 -12.379  17.352  1.00  0.360          N  
ATOM    612  CA  ARG A  38     -13.669 -11.235  17.686  1.00  0.360          C  
ATOM    613  C   ARG A  38     -13.187  -9.971  16.964  1.00  0.330          C  
ATOM    614  O   ARG A  38     -11.988  -9.675  16.956  1.00  0.380          O  
ATOM    615  CB  ARG A  38     -13.624 -11.027  19.201  1.00  0.500          C  
ATOM    616  CG  ARG A  38     -14.228 -12.171  20.042  1.00  0.500          C  
ATOM    617  CD  ARG A  38     -14.167 -11.879  21.518  1.00  0.500          C  
ATOM    618  NE  ARG A  38     -14.595 -13.020  22.346  1.00  0.500          N  
ATOM    619  CZ  ARG A  38     -15.863 -13.324  22.713  1.00  0.500          C  
ATOM    620  NH1 ARG A  38     -16.880 -12.588  22.335  1.00  0.500          N  
ATOM    621  NH2 ARG A  38     -16.075 -14.387  23.470  1.00  0.500          N  
ATOM    622  H   ARG A  38     -12.230 -12.779  18.061  1.00  0.430          H  
ATOM    623  HA  ARG A  38     -14.692 -11.448  17.378  1.00  0.430          H  
ATOM    624 1HB  ARG A  38     -12.594 -10.951  19.504  1.00  0.600          H  
ATOM    625 2HB  ARG A  38     -14.100 -10.107  19.481  1.00  0.600          H  
ATOM    626 1HG  ARG A  38     -15.266 -12.319  19.752  1.00  0.600          H  
ATOM    627 2HG  ARG A  38     -13.666 -13.088  19.851  1.00  0.600          H  
ATOM    628 1HD  ARG A  38     -13.138 -11.653  21.779  1.00  0.600          H  
ATOM    629 2HD  ARG A  38     -14.784 -11.026  21.759  1.00  0.600          H  
ATOM    630  HE  ARG A  38     -13.861 -13.633  22.681  1.00  0.600          H  
ATOM    631 1HH1 ARG A  38     -16.733 -11.772  21.767  1.00  0.600          H  
ATOM    632 2HH1 ARG A  38     -17.816 -12.832  22.623  1.00  0.600          H  
ATOM    633 1HH2 ARG A  38     -15.295 -14.959  23.769  1.00  0.600          H  
ATOM    634 2HH2 ARG A  38     -17.013 -14.629  23.753  1.00  0.600          H  
ATOM    635  N   ILE A  39     -14.119  -9.191  16.410  1.00  0.360          N  
ATOM    636  CA  ILE A  39     -13.776  -7.921  15.773  1.00  0.360          C  
ATOM    637  C   ILE A  39     -14.266  -6.765  16.608  1.00  0.410          C  
ATOM    638  O   ILE A  39     -15.467  -6.493  16.677  1.00  0.580          O  
ATOM    639  CB  ILE A  39     -14.402  -7.822  14.364  1.00  0.500          C  
ATOM    640  CG1 ILE A  39     -13.835  -8.942  13.484  1.00  0.500          C  
ATOM    641  CG2 ILE A  39     -14.212  -6.422  13.733  1.00  0.500          C  
ATOM    642  CD1 ILE A  39     -14.714 -10.153  13.403  1.00  0.500          C  
ATOM    643  H   ILE A  39     -15.088  -9.498  16.426  1.00  0.430          H  
ATOM    644  HA  ILE A  39     -12.690  -7.841  15.694  1.00  0.430          H  
ATOM    645  HB  ILE A  39     -15.472  -8.010  14.453  1.00  0.600          H  
ATOM    646 1HG1 ILE A  39     -13.683  -8.578  12.485  1.00  0.600          H  
ATOM    647 2HG1 ILE A  39     -12.871  -9.256  13.897  1.00  0.600          H  
ATOM    648 1HG2 ILE A  39     -14.691  -6.405  12.767  1.00  0.600          H  
ATOM    649 2HG2 ILE A  39     -14.657  -5.660  14.361  1.00  0.600          H  
ATOM    650 3HG2 ILE A  39     -13.165  -6.208  13.619  1.00  0.600          H  
ATOM    651 1HD1 ILE A  39     -14.243 -10.884  12.789  1.00  0.600          H  
ATOM    652 2HD1 ILE A  39     -14.885 -10.591  14.374  1.00  0.600          H  
ATOM    653 3HD1 ILE A  39     -15.669  -9.875  12.966  1.00  0.600          H  
ATOM    654  N   THR A  40     -13.324  -6.018  17.149  1.00  0.360          N  
ATOM    655  CA  THR A  40     -13.638  -4.929  18.044  1.00  0.430          C  
ATOM    656  C   THR A  40     -13.174  -3.615  17.452  1.00  0.310          C  
ATOM    657  O   THR A  40     -12.379  -3.581  16.503  1.00  0.330          O  
ATOM    658  CB  THR A  40     -13.022  -5.195  19.440  1.00  0.570          C  
ATOM    659  OG1 THR A  40     -11.615  -5.307  19.328  1.00  0.570          O  
ATOM    660  CG2 THR A  40     -13.568  -6.476  20.008  1.00  0.570          C  
ATOM    661  H   THR A  40     -12.336  -6.250  16.991  1.00  0.430          H  
ATOM    662  HA  THR A  40     -14.720  -4.871  18.169  1.00  0.520          H  
ATOM    663  HB  THR A  40     -13.260  -4.371  20.107  1.00  0.690          H  
ATOM    664  HG1 THR A  40     -11.236  -5.406  20.206  1.00  0.690          H  
ATOM    665 1HG2 THR A  40     -13.140  -6.651  20.978  1.00  0.690          H  
ATOM    666 2HG2 THR A  40     -14.617  -6.366  20.095  1.00  0.690          H  
ATOM    667 3HG2 THR A  40     -13.332  -7.314  19.354  1.00  0.690          H  
ATOM    668  N   PHE A  41     -13.702  -2.530  17.994  1.00  0.340          N  
ATOM    669  CA  PHE A  41     -13.390  -1.204  17.459  1.00  0.370          C  
ATOM    670  C   PHE A  41     -12.897  -0.226  18.491  1.00  0.360          C  
ATOM    671  O   PHE A  41     -13.262  -0.327  19.658  1.00  0.450          O  
ATOM    672  CB  PHE A  41     -14.628  -0.620  16.770  1.00  0.510          C  
ATOM    673  CG  PHE A  41     -15.065  -1.355  15.523  1.00  0.510          C  
ATOM    674  CD1 PHE A  41     -15.768  -2.557  15.563  1.00  0.510          C  
ATOM    675  CD2 PHE A  41     -14.790  -0.811  14.297  1.00  0.510          C  
ATOM    676  CE1 PHE A  41     -16.138  -3.184  14.394  1.00  0.510          C  
ATOM    677  CE2 PHE A  41     -15.184  -1.432  13.135  1.00  0.510          C  
ATOM    678  CZ  PHE A  41     -15.847  -2.619  13.184  1.00  0.510          C  
ATOM    679  H   PHE A  41     -14.314  -2.655  18.814  1.00  0.410          H  
ATOM    680  HA  PHE A  41     -12.604  -1.312  16.709  1.00  0.440          H  
ATOM    681 1HB  PHE A  41     -15.447  -0.603  17.455  1.00  0.610          H  
ATOM    682 2HB  PHE A  41     -14.419   0.412  16.494  1.00  0.610          H  
ATOM    683  HD1 PHE A  41     -16.011  -3.015  16.523  1.00  0.610          H  
ATOM    684  HD2 PHE A  41     -14.247   0.131  14.260  1.00  0.610          H  
ATOM    685  HE1 PHE A  41     -16.662  -4.132  14.430  1.00  0.610          H  
ATOM    686  HE2 PHE A  41     -14.963  -0.978  12.173  1.00  0.610          H  
ATOM    687  HZ  PHE A  41     -16.149  -3.110  12.261  1.00  0.610          H  
ATOM    688  N   ALA A  42     -12.086   0.728  18.051  1.00  0.360          N  
ATOM    689  CA  ALA A  42     -11.600   1.793  18.918  1.00  0.380          C  
ATOM    690  C   ALA A  42     -11.371   3.061  18.158  1.00  0.430          C  
ATOM    691  O   ALA A  42     -11.058   3.014  16.987  1.00  0.700          O  
ATOM    692  CB  ALA A  42     -10.256   1.420  19.527  1.00  0.520          C  
ATOM    693  H   ALA A  42     -11.762   0.686  17.077  1.00  0.430          H  
ATOM    694  HA  ALA A  42     -12.347   1.971  19.682  1.00  0.460          H  
ATOM    695 1HB  ALA A  42      -9.914   2.229  20.174  1.00  0.630          H  
ATOM    696 2HB  ALA A  42     -10.348   0.539  20.093  1.00  0.630          H  
ATOM    697 3HB  ALA A  42      -9.534   1.262  18.729  1.00  0.630          H  
ATOM    698  N   SER A  43     -11.483   4.198  18.816  1.00  0.310          N  
ATOM    699  CA  SER A  43     -11.043   5.436  18.178  1.00  0.310          C  
ATOM    700  C   SER A  43     -10.998   6.585  19.163  1.00  0.290          C  
ATOM    701  O   SER A  43     -11.327   6.425  20.342  1.00  0.300          O  
ATOM    702  CB  SER A  43     -11.890   5.859  16.998  1.00  0.430          C  
ATOM    703  OG  SER A  43     -11.197   6.853  16.282  1.00  0.430          O  
ATOM    704  H   SER A  43     -11.841   4.186  19.777  1.00  0.370          H  
ATOM    705  HA  SER A  43     -10.031   5.278  17.800  1.00  0.370          H  
ATOM    706 1HB  SER A  43     -12.120   5.031  16.339  1.00  0.520          H  
ATOM    707 2HB  SER A  43     -12.822   6.259  17.352  1.00  0.520          H  
ATOM    708  HG  SER A  43     -10.559   6.333  15.703  1.00  0.520          H  
ATOM    709  N   GLY A  44     -10.641   7.761  18.647  1.00  0.300          N  
ATOM    710  CA  GLY A  44     -10.633   9.007  19.420  1.00  0.310          C  
ATOM    711  C   GLY A  44     -11.984   9.695  19.270  1.00  0.320          C  
ATOM    712  O   GLY A  44     -12.225  10.794  19.776  1.00  0.400          O  
ATOM    713  H   GLY A  44     -10.408   7.766  17.655  1.00  0.360          H  
ATOM    714 1HA  GLY A  44     -10.444   8.791  20.469  1.00  0.370          H  
ATOM    715 2HA  GLY A  44      -9.831   9.660  19.072  1.00  0.370          H  
ATOM    716  N   ARG A  45     -12.848   9.040  18.513  1.00  0.320          N  
ATOM    717  CA  ARG A  45     -14.184   9.473  18.181  1.00  0.350          C  
ATOM    718  C   ARG A  45     -15.197   9.068  19.225  1.00  0.330          C  
ATOM    719  O   ARG A  45     -14.943   8.198  20.070  1.00  0.340          O  
ATOM    720  CB  ARG A  45     -14.608   8.927  16.826  1.00  0.480          C  
ATOM    721  CG  ARG A  45     -13.856   9.511  15.653  1.00  0.480          C  
ATOM    722  CD  ARG A  45     -14.376   9.033  14.343  1.00  0.480          C  
ATOM    723  NE  ARG A  45     -13.682   9.697  13.257  1.00  0.480          N  
ATOM    724  CZ  ARG A  45     -13.979   9.616  11.942  1.00  0.480          C  
ATOM    725  NH1 ARG A  45     -14.975   8.896  11.476  1.00  0.480          N  
ATOM    726  NH2 ARG A  45     -13.248  10.280  11.076  1.00  0.480          N  
ATOM    727  H   ARG A  45     -12.535   8.157  18.148  1.00  0.380          H  
ATOM    728  HA  ARG A  45     -14.183  10.562  18.116  1.00  0.420          H  
ATOM    729 1HB  ARG A  45     -14.460   7.854  16.810  1.00  0.570          H  
ATOM    730 2HB  ARG A  45     -15.654   9.096  16.675  1.00  0.570          H  
ATOM    731 1HG  ARG A  45     -13.944  10.596  15.675  1.00  0.570          H  
ATOM    732 2HG  ARG A  45     -12.804   9.234  15.725  1.00  0.570          H  
ATOM    733 1HD  ARG A  45     -14.206   7.958  14.256  1.00  0.570          H  
ATOM    734 2HD  ARG A  45     -15.435   9.242  14.260  1.00  0.570          H  
ATOM    735  HE  ARG A  45     -12.894  10.279  13.511  1.00  0.570          H  
ATOM    736 1HH1 ARG A  45     -15.574   8.364  12.088  1.00  0.570          H  
ATOM    737 2HH1 ARG A  45     -15.119   8.903  10.452  1.00  0.570          H  
ATOM    738 1HH2 ARG A  45     -12.467  10.845  11.371  1.00  0.570          H  
ATOM    739 2HH2 ARG A  45     -13.471  10.191  10.078  1.00  0.570          H  
ATOM    740  N   SER A  46     -16.356   9.700  19.136  1.00  0.420          N  
ATOM    741  CA  SER A  46     -17.503   9.411  19.967  1.00  0.530          C  
ATOM    742  C   SER A  46     -17.964   7.977  19.747  1.00  0.490          C  
ATOM    743  O   SER A  46     -17.734   7.375  18.691  1.00  0.650          O  
ATOM    744  CB  SER A  46     -18.660  10.336  19.614  1.00  0.700          C  
ATOM    745  OG  SER A  46     -18.342  11.681  19.814  1.00  0.700          O  
ATOM    746  H   SER A  46     -16.449  10.440  18.456  1.00  0.500          H  
ATOM    747  HA  SER A  46     -17.226   9.538  21.016  1.00  0.640          H  
ATOM    748 1HB  SER A  46     -18.934  10.179  18.582  1.00  0.840          H  
ATOM    749 2HB  SER A  46     -19.528  10.075  20.219  1.00  0.840          H  
ATOM    750  HG  SER A  46     -18.318  11.796  20.774  1.00  0.840          H  
ATOM    751  N   HIS A  47     -18.641   7.439  20.748  1.00  0.470          N  
ATOM    752  CA  HIS A  47     -19.177   6.096  20.724  1.00  0.550          C  
ATOM    753  C   HIS A  47     -20.265   5.883  19.697  1.00  0.490          C  
ATOM    754  O   HIS A  47     -20.379   4.778  19.172  1.00  0.560          O  
ATOM    755  CB  HIS A  47     -19.680   5.829  22.130  1.00  0.740          C  
ATOM    756  CG  HIS A  47     -20.574   6.838  22.511  1.00  0.740          C  
ATOM    757  ND1 HIS A  47     -20.186   8.160  22.537  1.00  0.740          N  
ATOM    758  CD2 HIS A  47     -21.834   6.805  22.952  1.00  0.740          C  
ATOM    759  CE1 HIS A  47     -21.174   8.884  22.932  1.00  0.740          C  
ATOM    760  NE2 HIS A  47     -22.185   8.090  23.212  1.00  0.740          N  
ATOM    761  H   HIS A  47     -18.812   7.988  21.593  1.00  0.560          H  
ATOM    762  HA  HIS A  47     -18.376   5.397  20.496  1.00  0.660          H  
ATOM    763 1HB  HIS A  47     -20.241   4.923  22.159  1.00  0.890          H  
ATOM    764 2HB  HIS A  47     -18.874   5.765  22.847  1.00  0.890          H  
ATOM    765  HD2 HIS A  47     -22.457   5.920  23.087  1.00  0.890          H  
ATOM    766  HE1 HIS A  47     -21.155   9.970  23.035  1.00  0.890          H  
ATOM    767  HE2 HIS A  47     -23.077   8.423  23.578  1.00  0.890          H  
ATOM    768  N   ILE A  48     -20.979   6.943  19.312  1.00  0.660          N  
ATOM    769  CA  ILE A  48     -22.018   6.816  18.302  1.00  0.810          C  
ATOM    770  C   ILE A  48     -21.345   6.858  16.934  1.00  0.790          C  
ATOM    771  O   ILE A  48     -21.747   6.155  16.009  1.00  1.010          O  
ATOM    772  CB  ILE A  48     -23.125   7.870  18.415  1.00  1.070          C  
ATOM    773  CG1 ILE A  48     -23.786   7.821  19.836  1.00  1.070          C  
ATOM    774  CG2 ILE A  48     -24.185   7.571  17.317  1.00  1.070          C  
ATOM    775  CD1 ILE A  48     -24.383   6.476  20.286  1.00  1.070          C  
ATOM    776  H   ILE A  48     -20.849   7.825  19.790  1.00  0.790          H  
ATOM    777  HA  ILE A  48     -22.484   5.845  18.400  1.00  0.970          H  
ATOM    778  HB  ILE A  48     -22.714   8.864  18.281  1.00  1.290          H  
ATOM    779 1HG1 ILE A  48     -23.036   8.108  20.555  1.00  1.290          H  
ATOM    780 2HG1 ILE A  48     -24.585   8.567  19.862  1.00  1.290          H  
ATOM    781 1HG2 ILE A  48     -24.995   8.295  17.372  1.00  1.290          H  
ATOM    782 2HG2 ILE A  48     -23.735   7.626  16.341  1.00  1.290          H  
ATOM    783 3HG2 ILE A  48     -24.590   6.578  17.446  1.00  1.290          H  
ATOM    784 1HD1 ILE A  48     -24.799   6.599  21.288  1.00  1.290          H  
ATOM    785 2HD1 ILE A  48     -25.173   6.168  19.615  1.00  1.290          H  
ATOM    786 3HD1 ILE A  48     -23.613   5.709  20.320  1.00  1.290          H  
ATOM    787  N   LEU A  49     -20.338   7.714  16.769  1.00  0.680          N  
ATOM    788  CA  LEU A  49     -19.636   7.765  15.493  1.00  0.780          C  
ATOM    789  C   LEU A  49     -19.056   6.398  15.181  1.00  0.750          C  
ATOM    790  O   LEU A  49     -19.110   5.937  14.034  1.00  1.110          O  
ATOM    791  CB  LEU A  49     -18.474   8.779  15.527  1.00  1.050          C  
ATOM    792  CG  LEU A  49     -18.815  10.271  15.549  1.00  1.050          C  
ATOM    793  CD1 LEU A  49     -17.582  11.110  15.817  1.00  1.050          C  
ATOM    794  CD2 LEU A  49     -19.351  10.638  14.229  1.00  1.050          C  
ATOM    795  H   LEU A  49     -20.060   8.307  17.536  1.00  0.820          H  
ATOM    796  HA  LEU A  49     -20.351   8.009  14.709  1.00  0.940          H  
ATOM    797 1HB  LEU A  49     -17.898   8.572  16.424  1.00  1.260          H  
ATOM    798 2HB  LEU A  49     -17.837   8.592  14.669  1.00  1.260          H  
ATOM    799  HG  LEU A  49     -19.537  10.471  16.320  1.00  1.260          H  
ATOM    800 1HD1 LEU A  49     -17.845  12.165  15.815  1.00  1.260          H  
ATOM    801 2HD1 LEU A  49     -17.179  10.858  16.770  1.00  1.260          H  
ATOM    802 3HD1 LEU A  49     -16.843  10.931  15.050  1.00  1.260          H  
ATOM    803 1HD2 LEU A  49     -19.596  11.665  14.219  1.00  1.260          H  
ATOM    804 2HD2 LEU A  49     -18.607  10.439  13.458  1.00  1.260          H  
ATOM    805 3HD2 LEU A  49     -20.235  10.074  14.025  1.00  1.260          H  
ATOM    806  N   ILE A  50     -18.536   5.730  16.226  1.00  0.520          N  
ATOM    807  CA  ILE A  50     -18.011   4.404  16.014  1.00  0.480          C  
ATOM    808  C   ILE A  50     -19.193   3.452  15.842  1.00  0.490          C  
ATOM    809  O   ILE A  50     -19.188   2.661  14.915  1.00  0.580          O  
ATOM    810  CB  ILE A  50     -17.133   3.888  17.171  1.00  0.690          C  
ATOM    811  CG1 ILE A  50     -15.853   4.748  17.315  1.00  0.690          C  
ATOM    812  CG2 ILE A  50     -16.707   2.415  16.782  1.00  0.690          C  
ATOM    813  CD1 ILE A  50     -15.099   4.499  18.629  1.00  0.690          C  
ATOM    814  H   ILE A  50     -18.475   6.182  17.139  1.00  0.620          H  
ATOM    815  HA  ILE A  50     -17.425   4.397  15.108  1.00  0.580          H  
ATOM    816  HB  ILE A  50     -17.671   3.910  18.116  1.00  0.830          H  
ATOM    817 1HG1 ILE A  50     -15.183   4.546  16.486  1.00  0.830          H  
ATOM    818 2HG1 ILE A  50     -16.138   5.802  17.284  1.00  0.830          H  
ATOM    819 1HG2 ILE A  50     -16.071   2.013  17.507  1.00  0.830          H  
ATOM    820 2HG2 ILE A  50     -17.576   1.776  16.692  1.00  0.830          H  
ATOM    821 3HG2 ILE A  50     -16.176   2.423  15.839  1.00  0.830          H  
ATOM    822 1HD1 ILE A  50     -14.238   5.143  18.688  1.00  0.830          H  
ATOM    823 2HD1 ILE A  50     -15.764   4.727  19.458  1.00  0.830          H  
ATOM    824 3HD1 ILE A  50     -14.768   3.470  18.702  1.00  0.830          H  
ATOM    825  N   ARG A  51     -20.226   3.504  16.687  1.00  0.460          N  
ATOM    826  CA  ARG A  51     -21.355   2.575  16.585  1.00  0.500          C  
ATOM    827  C   ARG A  51     -21.952   2.547  15.179  1.00  0.580          C  
ATOM    828  O   ARG A  51     -22.182   1.474  14.610  1.00  0.650          O  
ATOM    829  CB  ARG A  51     -22.476   2.965  17.551  1.00  0.680          C  
ATOM    830  CG  ARG A  51     -23.628   1.980  17.675  1.00  0.680          C  
ATOM    831  CD  ARG A  51     -24.704   2.495  18.579  1.00  0.680          C  
ATOM    832  NE  ARG A  51     -25.405   3.652  18.020  1.00  0.680          N  
ATOM    833  CZ  ARG A  51     -26.409   3.584  17.110  1.00  0.680          C  
ATOM    834  NH1 ARG A  51     -26.816   2.417  16.654  1.00  0.680          N  
ATOM    835  NH2 ARG A  51     -26.990   4.692  16.668  1.00  0.680          N  
ATOM    836  H   ARG A  51     -20.228   4.169  17.458  1.00  0.550          H  
ATOM    837  HA  ARG A  51     -21.000   1.578  16.843  1.00  0.600          H  
ATOM    838 1HB  ARG A  51     -22.090   3.137  18.539  1.00  0.820          H  
ATOM    839 2HB  ARG A  51     -22.907   3.900  17.206  1.00  0.820          H  
ATOM    840 1HG  ARG A  51     -24.052   1.777  16.693  1.00  0.820          H  
ATOM    841 2HG  ARG A  51     -23.257   1.057  18.110  1.00  0.820          H  
ATOM    842 1HD  ARG A  51     -25.429   1.709  18.775  1.00  0.820          H  
ATOM    843 2HD  ARG A  51     -24.252   2.802  19.525  1.00  0.820          H  
ATOM    844  HE  ARG A  51     -25.127   4.567  18.344  1.00  0.820          H  
ATOM    845 1HH1 ARG A  51     -26.371   1.562  16.964  1.00  0.820          H  
ATOM    846 2HH1 ARG A  51     -27.565   2.367  15.981  1.00  0.820          H  
ATOM    847 1HH2 ARG A  51     -26.679   5.598  16.982  1.00  0.820          H  
ATOM    848 2HH2 ARG A  51     -27.728   4.637  15.983  1.00  0.820          H  
ATOM    849  N   ASN A  52     -22.141   3.716  14.569  1.00  0.620          N  
ATOM    850  CA  ASN A  52     -22.769   3.805  13.255  1.00  0.760          C  
ATOM    851  C   ASN A  52     -21.840   3.355  12.127  1.00  0.850          C  
ATOM    852  O   ASN A  52     -22.251   3.301  10.965  1.00  1.120          O  
ATOM    853  CB  ASN A  52     -23.261   5.215  12.972  1.00  1.010          C  
ATOM    854  CG  ASN A  52     -24.439   5.638  13.826  1.00  1.010          C  
ATOM    855  OD1 ASN A  52     -25.096   4.847  14.513  1.00  1.010          O  
ATOM    856  ND2 ASN A  52     -24.740   6.899  13.754  1.00  1.010          N  
ATOM    857  H   ASN A  52     -21.909   4.579  15.068  1.00  0.740          H  
ATOM    858  HA  ASN A  52     -23.631   3.136  13.246  1.00  0.910          H  
ATOM    859 1HB  ASN A  52     -22.439   5.918  13.155  1.00  1.210          H  
ATOM    860 2HB  ASN A  52     -23.536   5.308  11.923  1.00  1.210          H  
ATOM    861 1HD2 ASN A  52     -25.504   7.311  14.286  1.00  1.210          H  
ATOM    862 2HD2 ASN A  52     -24.219   7.527  13.149  1.00  1.210          H  
ATOM    863  N   THR A  53     -20.593   3.042  12.467  1.00  0.740          N  
ATOM    864  CA  THR A  53     -19.597   2.587  11.527  1.00  0.840          C  
ATOM    865  C   THR A  53     -19.330   1.095  11.793  1.00  0.830          C  
ATOM    866  O   THR A  53     -19.200   0.285  10.875  1.00  0.930          O  
ATOM    867  CB  THR A  53     -18.292   3.377  11.692  1.00  1.140          C  
ATOM    868  OG1 THR A  53     -18.545   4.796  11.601  1.00  1.140          O  
ATOM    869  CG2 THR A  53     -17.387   2.999  10.576  1.00  1.140          C  
ATOM    870  H   THR A  53     -20.318   3.102  13.442  1.00  0.890          H  
ATOM    871  HA  THR A  53     -19.975   2.711  10.514  1.00  1.010          H  
ATOM    872  HB  THR A  53     -17.825   3.152  12.652  1.00  1.360          H  
ATOM    873  HG1 THR A  53     -18.887   5.137  12.479  1.00  1.360          H  
ATOM    874 1HG2 THR A  53     -16.488   3.567  10.681  1.00  1.360          H  
ATOM    875 2HG2 THR A  53     -17.157   1.936  10.608  1.00  1.360          H  
ATOM    876 3HG2 THR A  53     -17.860   3.238   9.622  1.00  1.360          H  
ATOM    877  N   ALA A  54     -19.303   0.714  13.076  1.00  0.730          N  
ATOM    878  CA  ALA A  54     -19.100  -0.658  13.523  1.00  0.750          C  
ATOM    879  C   ALA A  54     -20.224  -1.488  12.945  1.00  0.750          C  
ATOM    880  O   ALA A  54     -20.016  -2.608  12.481  1.00  0.850          O  
ATOM    881  CB  ALA A  54     -19.076  -0.741  15.040  1.00  1.040          C  
ATOM    882  H   ALA A  54     -19.397   1.423  13.777  1.00  0.880          H  
ATOM    883  HA  ALA A  54     -18.160  -1.021  13.122  1.00  0.900          H  
ATOM    884 1HB  ALA A  54     -18.933  -1.762  15.349  1.00  1.250          H  
ATOM    885 2HB  ALA A  54     -18.261  -0.131  15.417  1.00  1.250          H  
ATOM    886 3HB  ALA A  54     -20.017  -0.371  15.431  1.00  1.250          H  
ATOM    887  N   THR A  55     -21.400  -0.862  12.857  1.00  0.730          N  
ATOM    888  CA  THR A  55     -22.609  -1.424  12.294  1.00  0.790          C  
ATOM    889  C   THR A  55     -22.364  -2.133  10.980  1.00  0.790          C  
ATOM    890  O   THR A  55     -22.980  -3.164  10.743  1.00  0.740          O  
ATOM    891  CB  THR A  55     -23.720  -0.365  12.128  1.00  1.080          C  
ATOM    892  OG1 THR A  55     -24.086   0.143  13.414  1.00  1.080          O  
ATOM    893  CG2 THR A  55     -24.954  -0.993  11.487  1.00  1.080          C  
ATOM    894  H   THR A  55     -21.482   0.056  13.293  1.00  0.880          H  
ATOM    895  HA  THR A  55     -22.981  -2.173  12.984  1.00  0.950          H  
ATOM    896  HB  THR A  55     -23.356   0.460  11.510  1.00  1.300          H  
ATOM    897  HG1 THR A  55     -23.350   0.646  13.797  1.00  1.300          H  
ATOM    898 1HG2 THR A  55     -25.728  -0.236  11.395  1.00  1.300          H  
ATOM    899 2HG2 THR A  55     -24.722  -1.378  10.497  1.00  1.300          H  
ATOM    900 3HG2 THR A  55     -25.312  -1.806  12.116  1.00  1.300          H  
ATOM    901  N   PHE A  56     -21.455  -1.661  10.121  1.00  0.950          N  
ATOM    902  CA  PHE A  56     -21.261  -2.321   8.832  1.00  1.100          C  
ATOM    903  C   PHE A  56     -20.950  -3.823   8.973  1.00  1.040          C  
ATOM    904  O   PHE A  56     -21.203  -4.584   8.034  1.00  1.120          O  
ATOM    905  CB  PHE A  56     -20.114  -1.659   8.049  1.00  1.480          C  
ATOM    906  CG  PHE A  56     -20.456  -0.370   7.292  1.00  1.480          C  
ATOM    907  CD1 PHE A  56     -20.168   0.895   7.809  1.00  1.480          C  
ATOM    908  CD2 PHE A  56     -21.023  -0.438   6.026  1.00  1.480          C  
ATOM    909  CE1 PHE A  56     -20.446   2.042   7.096  1.00  1.480          C  
ATOM    910  CE2 PHE A  56     -21.300   0.713   5.309  1.00  1.480          C  
ATOM    911  CZ  PHE A  56     -21.011   1.952   5.846  1.00  1.480          C  
ATOM    912  H   PHE A  56     -20.889  -0.837  10.341  1.00  1.140          H  
ATOM    913  HA  PHE A  56     -22.181  -2.215   8.258  1.00  1.320          H  
ATOM    914 1HB  PHE A  56     -19.308  -1.425   8.751  1.00  1.780          H  
ATOM    915 2HB  PHE A  56     -19.711  -2.374   7.334  1.00  1.780          H  
ATOM    916  HD1 PHE A  56     -19.715   0.982   8.772  1.00  1.780          H  
ATOM    917  HD2 PHE A  56     -21.246  -1.417   5.594  1.00  1.780          H  
ATOM    918  HE1 PHE A  56     -20.212   3.023   7.524  1.00  1.780          H  
ATOM    919  HE2 PHE A  56     -21.744   0.644   4.315  1.00  1.780          H  
ATOM    920  HZ  PHE A  56     -21.230   2.857   5.278  1.00  1.780          H  
ATOM    921  N   ILE A  57     -20.375  -4.244  10.114  1.00  1.040          N  
ATOM    922  CA  ILE A  57     -20.048  -5.645  10.346  1.00  1.210          C  
ATOM    923  C   ILE A  57     -20.882  -6.230  11.513  1.00  1.170          C  
ATOM    924  O   ILE A  57     -20.626  -7.350  11.964  1.00  1.450          O  
ATOM    925  CB  ILE A  57     -18.502  -5.814  10.577  1.00  1.630          C  
ATOM    926  CG1 ILE A  57     -18.035  -7.257  10.356  1.00  1.630          C  
ATOM    927  CG2 ILE A  57     -18.061  -5.385  11.958  1.00  1.630          C  
ATOM    928  CD1 ILE A  57     -18.119  -7.708   8.950  1.00  1.630          C  
ATOM    929  H   ILE A  57     -20.195  -3.565  10.858  1.00  1.250          H  
ATOM    930  HA  ILE A  57     -20.333  -6.191   9.458  1.00  1.450          H  
ATOM    931  HB  ILE A  57     -17.985  -5.193   9.845  1.00  1.950          H  
ATOM    932 1HG1 ILE A  57     -17.008  -7.335  10.674  1.00  1.950          H  
ATOM    933 2HG1 ILE A  57     -18.618  -7.936  10.953  1.00  1.950          H  
ATOM    934 1HG2 ILE A  57     -16.984  -5.495  12.046  1.00  1.950          H  
ATOM    935 2HG2 ILE A  57     -18.329  -4.349  12.119  1.00  1.950          H  
ATOM    936 3HG2 ILE A  57     -18.537  -6.013  12.698  1.00  1.950          H  
ATOM    937 1HD1 ILE A  57     -17.769  -8.684   8.903  1.00  1.950          H  
ATOM    938 2HD1 ILE A  57     -19.127  -7.692   8.569  1.00  1.950          H  
ATOM    939 3HD1 ILE A  57     -17.499  -7.073   8.348  1.00  1.950          H  
ATOM    940  N   THR A  58     -21.805  -5.417  12.057  1.00  1.090          N  
ATOM    941  CA  THR A  58     -22.668  -5.748  13.200  1.00  1.230          C  
ATOM    942  C   THR A  58     -21.948  -6.641  14.206  1.00  1.130          C  
ATOM    943  O   THR A  58     -22.441  -7.737  14.489  1.00  1.140          O  
ATOM    944  CB  THR A  58     -23.963  -6.459  12.778  1.00  1.670          C  
ATOM    945  OG1 THR A  58     -23.646  -7.732  12.224  1.00  1.670          O  
ATOM    946  CG2 THR A  58     -24.681  -5.624  11.740  1.00  1.670          C  
ATOM    947  H   THR A  58     -21.987  -4.542  11.574  1.00  1.310          H  
ATOM    948  HA  THR A  58     -22.954  -4.819  13.688  1.00  1.480          H  
ATOM    949  HB  THR A  58     -24.606  -6.594  13.648  1.00  2.000          H  
ATOM    950  HG1 THR A  58     -23.223  -8.268  12.935  1.00  2.000          H  
ATOM    951 1HG2 THR A  58     -25.597  -6.129  11.442  1.00  2.000          H  
ATOM    952 2HG2 THR A  58     -24.920  -4.646  12.159  1.00  2.000          H  
ATOM    953 3HG2 THR A  58     -24.041  -5.497  10.869  1.00  2.000          H  
ATOM    954  N   PRO A  59     -20.758  -6.251  14.708  1.00  1.340          N  
ATOM    955  CA  PRO A  59     -19.845  -7.109  15.444  1.00  1.400          C  
ATOM    956  C   PRO A  59     -20.370  -7.669  16.759  1.00  1.230          C  
ATOM    957  O   PRO A  59     -19.991  -8.766  17.149  1.00  1.860          O  
ATOM    958  CB  PRO A  59     -18.686  -6.154  15.747  1.00  2.100          C  
ATOM    959  CG  PRO A  59     -19.322  -4.761  15.722  1.00  2.100          C  
ATOM    960  CD  PRO A  59     -20.385  -4.832  14.682  1.00  2.100          C  
ATOM    961  HA  PRO A  59     -19.516  -7.925  14.779  1.00  1.680          H  
ATOM    962 1HB  PRO A  59     -18.246  -6.400  16.716  1.00  2.520          H  
ATOM    963 2HB  PRO A  59     -17.882  -6.284  15.008  1.00  2.520          H  
ATOM    964 1HG  PRO A  59     -19.714  -4.501  16.710  1.00  2.520          H  
ATOM    965 2HG  PRO A  59     -18.582  -4.017  15.496  1.00  2.520          H  
ATOM    966 1HD  PRO A  59     -21.211  -4.182  14.947  1.00  2.520          H  
ATOM    967 2HD  PRO A  59     -19.974  -4.569  13.748  1.00  2.520          H  
ATOM    968  N   ASN A  60     -21.326  -6.969  17.381  1.00  1.340          N  
ATOM    969  CA  ASN A  60     -21.883  -7.355  18.679  1.00  1.490          C  
ATOM    970  C   ASN A  60     -20.765  -7.648  19.683  1.00  1.450          C  
ATOM    971  O   ASN A  60     -20.745  -8.689  20.342  1.00  1.650          O  
ATOM    972  CB  ASN A  60     -22.853  -8.502  18.525  1.00  2.030          C  
ATOM    973  CG  ASN A  60     -24.038  -8.111  17.679  1.00  2.030          C  
ATOM    974  OD1 ASN A  60     -24.407  -6.931  17.572  1.00  2.030          O  
ATOM    975  ND2 ASN A  60     -24.659  -9.089  17.077  1.00  2.030          N  
ATOM    976  H   ASN A  60     -21.644  -6.097  16.985  1.00  1.610          H  
ATOM    977  HA  ASN A  60     -22.431  -6.514  19.075  1.00  1.790          H  
ATOM    978 1HB  ASN A  60     -22.351  -9.350  18.058  1.00  2.430          H  
ATOM    979 2HB  ASN A  60     -23.206  -8.831  19.494  1.00  2.430          H  
ATOM    980 1HD2 ASN A  60     -25.457  -8.901  16.501  1.00  2.430          H  
ATOM    981 2HD2 ASN A  60     -24.336 -10.030  17.187  1.00  2.430          H  
ATOM    982  N   LEU A  61     -19.829  -6.703  19.757  1.00  1.370          N  
ATOM    983  CA  LEU A  61     -18.634  -6.712  20.592  1.00  1.440          C  
ATOM    984  C   LEU A  61     -18.296  -5.319  21.152  1.00  1.100          C  
ATOM    985  O   LEU A  61     -18.853  -4.324  20.683  1.00  1.070          O  
ATOM    986  CB  LEU A  61     -17.483  -7.265  19.747  1.00  1.990          C  
ATOM    987  CG  LEU A  61     -17.540  -8.731  19.366  1.00  1.990          C  
ATOM    988  CD1 LEU A  61     -16.568  -8.968  18.319  1.00  1.990          C  
ATOM    989  CD2 LEU A  61     -17.200  -9.579  20.565  1.00  1.990          C  
ATOM    990  H   LEU A  61     -19.971  -5.902  19.166  1.00  1.640          H  
ATOM    991  HA  LEU A  61     -18.842  -7.371  21.432  1.00  1.730          H  
ATOM    992 1HB  LEU A  61     -17.448  -6.701  18.825  1.00  2.390          H  
ATOM    993 2HB  LEU A  61     -16.575  -7.108  20.229  1.00  2.390          H  
ATOM    994  HG  LEU A  61     -18.507  -9.002  19.005  1.00  2.390          H  
ATOM    995 1HD1 LEU A  61     -16.587 -10.019  18.044  1.00  2.390          H  
ATOM    996 2HD1 LEU A  61     -16.836  -8.365  17.457  1.00  2.390          H  
ATOM    997 3HD1 LEU A  61     -15.594  -8.684  18.677  1.00  2.390          H  
ATOM    998 1HD2 LEU A  61     -17.224 -10.618  20.259  1.00  2.390          H  
ATOM    999 2HD2 LEU A  61     -16.210  -9.319  20.926  1.00  2.390          H  
ATOM   1000 3HD2 LEU A  61     -17.929  -9.421  21.356  1.00  2.390          H  
ATOM   1001  N   PRO A  62     -17.431  -5.213  22.183  1.00  1.080          N  
ATOM   1002  CA  PRO A  62     -16.955  -3.972  22.765  1.00  0.860          C  
ATOM   1003  C   PRO A  62     -16.217  -3.027  21.831  1.00  0.720          C  
ATOM   1004  O   PRO A  62     -15.438  -3.422  20.949  1.00  1.000          O  
ATOM   1005  CB  PRO A  62     -16.049  -4.454  23.904  1.00  1.290          C  
ATOM   1006  CG  PRO A  62     -15.756  -5.882  23.594  1.00  1.290          C  
ATOM   1007  CD  PRO A  62     -17.001  -6.388  22.930  1.00  1.290          C  
ATOM   1008  HA  PRO A  62     -17.795  -3.453  23.192  1.00  1.030          H  
ATOM   1009 1HB  PRO A  62     -15.143  -3.829  23.937  1.00  1.550          H  
ATOM   1010 2HB  PRO A  62     -16.564  -4.319  24.869  1.00  1.550          H  
ATOM   1011 1HG  PRO A  62     -14.868  -5.962  22.951  1.00  1.550          H  
ATOM   1012 2HG  PRO A  62     -15.538  -6.423  24.524  1.00  1.550          H  
ATOM   1013 1HD  PRO A  62     -16.756  -7.239  22.339  1.00  1.550          H  
ATOM   1014 2HD  PRO A  62     -17.764  -6.632  23.688  1.00  1.550          H  
ATOM   1015  N   VAL A  63     -16.500  -1.764  22.101  1.00  0.480          N  
ATOM   1016  CA  VAL A  63     -15.982  -0.595  21.446  1.00  0.480          C  
ATOM   1017  C   VAL A  63     -15.310   0.366  22.421  1.00  0.360          C  
ATOM   1018  O   VAL A  63     -15.893   0.747  23.441  1.00  0.380          O  
ATOM   1019  CB  VAL A  63     -17.119   0.123  20.732  1.00  0.670          C  
ATOM   1020  CG1 VAL A  63     -16.600   1.389  20.111  1.00  0.670          C  
ATOM   1021  CG2 VAL A  63     -17.741  -0.798  19.663  1.00  0.670          C  
ATOM   1022  H   VAL A  63     -17.182  -1.601  22.845  1.00  0.580          H  
ATOM   1023  HA  VAL A  63     -15.259  -0.921  20.711  1.00  0.580          H  
ATOM   1024  HB  VAL A  63     -17.869   0.362  21.446  1.00  0.810          H  
ATOM   1025 1HG1 VAL A  63     -17.406   1.894  19.599  1.00  0.810          H  
ATOM   1026 2HG1 VAL A  63     -16.191   2.061  20.861  1.00  0.810          H  
ATOM   1027 3HG1 VAL A  63     -15.823   1.115  19.418  1.00  0.810          H  
ATOM   1028 1HG2 VAL A  63     -18.560  -0.282  19.168  1.00  0.810          H  
ATOM   1029 2HG2 VAL A  63     -16.997  -1.068  18.942  1.00  0.810          H  
ATOM   1030 3HG2 VAL A  63     -18.122  -1.702  20.134  1.00  0.810          H  
ATOM   1031  N   ILE A  64     -14.094   0.779  22.084  1.00  0.330          N  
ATOM   1032  CA  ILE A  64     -13.328   1.707  22.900  1.00  0.320          C  
ATOM   1033  C   ILE A  64     -13.454   3.130  22.351  1.00  0.320          C  
ATOM   1034  O   ILE A  64     -12.699   3.523  21.453  1.00  0.420          O  
ATOM   1035  CB  ILE A  64     -11.837   1.317  22.839  1.00  0.450          C  
ATOM   1036  CG1 ILE A  64     -11.642  -0.131  23.295  1.00  0.450          C  
ATOM   1037  CG2 ILE A  64     -11.005   2.273  23.663  1.00  0.450          C  
ATOM   1038  CD1 ILE A  64     -10.243  -0.674  23.020  1.00  0.450          C  
ATOM   1039  H   ILE A  64     -13.706   0.415  21.216  1.00  0.400          H  
ATOM   1040  HA  ILE A  64     -13.700   1.684  23.920  1.00  0.380          H  
ATOM   1041  HB  ILE A  64     -11.525   1.364  21.846  1.00  0.540          H  
ATOM   1042 1HG1 ILE A  64     -11.855  -0.208  24.358  1.00  0.540          H  
ATOM   1043 2HG1 ILE A  64     -12.346  -0.766  22.758  1.00  0.540          H  
ATOM   1044 1HG2 ILE A  64      -9.951   2.027  23.616  1.00  0.540          H  
ATOM   1045 2HG2 ILE A  64     -11.125   3.290  23.314  1.00  0.540          H  
ATOM   1046 3HG2 ILE A  64     -11.352   2.190  24.661  1.00  0.540          H  
ATOM   1047 1HD1 ILE A  64     -10.211  -1.688  23.338  1.00  0.540          H  
ATOM   1048 2HD1 ILE A  64     -10.034  -0.633  21.973  1.00  0.540          H  
ATOM   1049 3HD1 ILE A  64      -9.487  -0.111  23.544  1.00  0.540          H  
ATOM   1050  N   SER A  65     -14.378   3.919  22.888  1.00  0.280          N  
ATOM   1051  CA  SER A  65     -14.580   5.249  22.332  1.00  0.280          C  
ATOM   1052  C   SER A  65     -13.814   6.255  23.154  1.00  0.250          C  
ATOM   1053  O   SER A  65     -13.313   5.932  24.250  1.00  0.240          O  
ATOM   1054  CB  SER A  65     -16.028   5.631  22.343  1.00  0.390          C  
ATOM   1055  OG  SER A  65     -16.444   5.915  23.635  1.00  0.390          O  
ATOM   1056  H   SER A  65     -14.959   3.622  23.677  1.00  0.340          H  
ATOM   1057  HA  SER A  65     -14.203   5.285  21.312  1.00  0.340          H  
ATOM   1058 1HB  SER A  65     -16.174   6.497  21.707  1.00  0.470          H  
ATOM   1059 2HB  SER A  65     -16.615   4.812  21.940  1.00  0.470          H  
ATOM   1060  HG  SER A  65     -16.442   5.063  24.108  1.00  0.470          H  
ATOM   1061  N   SER A  66     -13.676   7.475  22.614  1.00  0.250          N  
ATOM   1062  CA  SER A  66     -13.019   8.573  23.320  1.00  0.250          C  
ATOM   1063  C   SER A  66     -11.679   8.097  23.909  1.00  0.240          C  
ATOM   1064  O   SER A  66     -11.352   8.392  25.063  1.00  0.240          O  
ATOM   1065  CB  SER A  66     -13.938   9.095  24.427  1.00  0.350          C  
ATOM   1066  OG  SER A  66     -15.159   9.593  23.931  1.00  0.350          O  
ATOM   1067  H   SER A  66     -14.077   7.660  21.686  1.00  0.300          H  
ATOM   1068  HA  SER A  66     -12.824   9.376  22.604  1.00  0.300          H  
ATOM   1069 1HB  SER A  66     -14.151   8.282  25.112  1.00  0.420          H  
ATOM   1070 2HB  SER A  66     -13.428   9.871  24.986  1.00  0.420          H  
ATOM   1071  HG  SER A  66     -15.668   8.808  23.684  1.00  0.420          H  
ATOM   1072  N   ASN A  67     -10.927   7.309  23.137  1.00  0.260          N  
ATOM   1073  CA  ASN A  67      -9.636   6.755  23.524  1.00  0.300          C  
ATOM   1074  C   ASN A  67      -9.625   6.032  24.867  1.00  0.290          C  
ATOM   1075  O   ASN A  67      -8.642   6.133  25.587  1.00  0.350          O  
ATOM   1076  CB  ASN A  67      -8.552   7.808  23.565  1.00  0.400          C  
ATOM   1077  CG  ASN A  67      -8.215   8.402  22.271  1.00  0.400          C  
ATOM   1078  OD1 ASN A  67      -8.132   7.744  21.222  1.00  0.400          O  
ATOM   1079  ND2 ASN A  67      -8.013   9.679  22.321  1.00  0.400          N  
ATOM   1080  H   ASN A  67     -11.260   7.079  22.194  1.00  0.310          H  
ATOM   1081  HA  ASN A  67      -9.365   6.019  22.768  1.00  0.360          H  
ATOM   1082 1HB  ASN A  67      -8.873   8.604  24.228  1.00  0.480          H  
ATOM   1083 2HB  ASN A  67      -7.643   7.376  23.982  1.00  0.480          H  
ATOM   1084 1HD2 ASN A  67      -7.797  10.211  21.487  1.00  0.480          H  
ATOM   1085 2HD2 ASN A  67      -8.093  10.157  23.193  1.00  0.480          H  
ATOM   1086  N   GLY A  68     -10.660   5.269  25.202  1.00  0.280          N  
ATOM   1087  CA  GLY A  68     -10.677   4.510  26.447  1.00  0.290          C  
ATOM   1088  C   GLY A  68     -11.494   5.169  27.530  1.00  0.250          C  
ATOM   1089  O   GLY A  68     -11.803   4.538  28.541  1.00  0.260          O  
ATOM   1090  H   GLY A  68     -11.504   5.265  24.628  1.00  0.340          H  
ATOM   1091 1HA  GLY A  68     -11.083   3.526  26.274  1.00  0.350          H  
ATOM   1092 2HA  GLY A  68      -9.658   4.370  26.797  1.00  0.350          H  
ATOM   1093  N   ALA A  69     -11.843   6.442  27.352  1.00  0.240          N  
ATOM   1094  CA  ALA A  69     -12.656   7.120  28.348  1.00  0.240          C  
ATOM   1095  C   ALA A  69     -14.029   6.456  28.462  1.00  0.250          C  
ATOM   1096  O   ALA A  69     -14.615   6.432  29.546  1.00  0.270          O  
ATOM   1097  CB  ALA A  69     -12.796   8.591  28.022  1.00  0.340          C  
ATOM   1098  H   ALA A  69     -11.535   6.949  26.515  1.00  0.290          H  
ATOM   1099  HA  ALA A  69     -12.159   7.031  29.313  1.00  0.290          H  
ATOM   1100 1HB  ALA A  69     -13.383   9.079  28.802  1.00  0.400          H  
ATOM   1101 2HB  ALA A  69     -11.814   9.057  27.966  1.00  0.400          H  
ATOM   1102 3HB  ALA A  69     -13.277   8.695  27.095  1.00  0.400          H  
ATOM   1103  N   LEU A  70     -14.579   5.932  27.351  1.00  0.270          N  
ATOM   1104  CA  LEU A  70     -15.892   5.285  27.399  1.00  0.340          C  
ATOM   1105  C   LEU A  70     -15.957   3.995  26.586  1.00  0.320          C  
ATOM   1106  O   LEU A  70     -15.938   3.999  25.347  1.00  0.390          O  
ATOM   1107  CB  LEU A  70     -16.972   6.279  26.933  1.00  0.450          C  
ATOM   1108  CG  LEU A  70     -18.447   5.739  26.752  1.00  0.450          C  
ATOM   1109  CD1 LEU A  70     -19.020   5.203  28.088  1.00  0.450          C  
ATOM   1110  CD2 LEU A  70     -19.317   6.903  26.203  1.00  0.450          C  
ATOM   1111  H   LEU A  70     -14.084   5.946  26.451  1.00  0.320          H  
ATOM   1112  HA  LEU A  70     -16.094   5.022  28.436  1.00  0.410          H  
ATOM   1113 1HB  LEU A  70     -17.016   7.075  27.671  1.00  0.540          H  
ATOM   1114 2HB  LEU A  70     -16.651   6.719  25.993  1.00  0.540          H  
ATOM   1115  HG  LEU A  70     -18.450   4.918  26.029  1.00  0.540          H  
ATOM   1116 1HD1 LEU A  70     -20.037   4.844  27.927  1.00  0.540          H  
ATOM   1117 2HD1 LEU A  70     -18.411   4.378  28.464  1.00  0.540          H  
ATOM   1118 3HD1 LEU A  70     -19.030   5.993  28.815  1.00  0.540          H  
ATOM   1119 1HD2 LEU A  70     -20.340   6.557  26.045  1.00  0.540          H  
ATOM   1120 2HD2 LEU A  70     -19.321   7.725  26.917  1.00  0.540          H  
ATOM   1121 3HD2 LEU A  70     -18.904   7.251  25.252  1.00  0.540          H  
ATOM   1122  N   VAL A  71     -16.143   2.886  27.286  1.00  0.320          N  
ATOM   1123  CA  VAL A  71     -16.190   1.586  26.648  1.00  0.350          C  
ATOM   1124  C   VAL A  71     -17.602   1.041  26.740  1.00  0.390          C  
ATOM   1125  O   VAL A  71     -18.181   1.024  27.835  1.00  0.410          O  
ATOM   1126  CB  VAL A  71     -15.189   0.615  27.325  1.00  0.480          C  
ATOM   1127  CG1 VAL A  71     -15.254  -0.794  26.659  1.00  0.480          C  
ATOM   1128  CG2 VAL A  71     -13.759   1.204  27.238  1.00  0.480          C  
ATOM   1129  H   VAL A  71     -16.198   2.950  28.308  1.00  0.380          H  
ATOM   1130  HA  VAL A  71     -15.919   1.699  25.603  1.00  0.420          H  
ATOM   1131  HB  VAL A  71     -15.470   0.495  28.371  1.00  0.570          H  
ATOM   1132 1HG1 VAL A  71     -14.556  -1.464  27.160  1.00  0.570          H  
ATOM   1133 2HG1 VAL A  71     -16.254  -1.208  26.732  1.00  0.570          H  
ATOM   1134 3HG1 VAL A  71     -14.980  -0.706  25.605  1.00  0.570          H  
ATOM   1135 1HG2 VAL A  71     -13.069   0.527  27.732  1.00  0.570          H  
ATOM   1136 2HG2 VAL A  71     -13.475   1.319  26.201  1.00  0.570          H  
ATOM   1137 3HG2 VAL A  71     -13.724   2.181  27.732  1.00  0.570          H  
ATOM   1138  N   TYR A  72     -18.157   0.608  25.602  1.00  0.440          N  
ATOM   1139  CA  TYR A  72     -19.517   0.048  25.579  1.00  0.530          C  
ATOM   1140  C   TYR A  72     -19.551  -1.228  24.749  1.00  0.550          C  
ATOM   1141  O   TYR A  72     -18.671  -1.454  23.921  1.00  0.620          O  
ATOM   1142  CB  TYR A  72     -20.538   1.044  25.014  1.00  0.710          C  
ATOM   1143  CG  TYR A  72     -20.433   1.285  23.541  1.00  0.710          C  
ATOM   1144  CD1 TYR A  72     -21.224   0.529  22.659  1.00  0.710          C  
ATOM   1145  CD2 TYR A  72     -19.565   2.232  23.053  1.00  0.710          C  
ATOM   1146  CE1 TYR A  72     -21.137   0.741  21.305  1.00  0.710          C  
ATOM   1147  CE2 TYR A  72     -19.489   2.432  21.703  1.00  0.710          C  
ATOM   1148  CZ  TYR A  72     -20.262   1.699  20.836  1.00  0.710          C  
ATOM   1149  OH  TYR A  72     -20.157   1.937  19.505  1.00  0.710          O  
ATOM   1150  H   TYR A  72     -17.585   0.674  24.749  1.00  0.530          H  
ATOM   1151  HA  TYR A  72     -19.814  -0.211  26.586  1.00  0.640          H  
ATOM   1152 1HB  TYR A  72     -21.541   0.683  25.218  1.00  0.850          H  
ATOM   1153 2HB  TYR A  72     -20.428   2.000  25.525  1.00  0.850          H  
ATOM   1154  HD1 TYR A  72     -21.913  -0.222  23.050  1.00  0.850          H  
ATOM   1155  HD2 TYR A  72     -18.941   2.818  23.734  1.00  0.850          H  
ATOM   1156  HE1 TYR A  72     -21.748   0.166  20.614  1.00  0.850          H  
ATOM   1157  HE2 TYR A  72     -18.805   3.174  21.307  1.00  0.850          H  
ATOM   1158  HH  TYR A  72     -19.610   2.730  19.381  1.00  0.850          H  
ATOM   1159  N   ASP A  73     -20.561  -2.073  24.975  1.00  0.620          N  
ATOM   1160  CA  ASP A  73     -20.729  -3.320  24.221  1.00  0.730          C  
ATOM   1161  C   ASP A  73     -21.818  -3.214  23.161  1.00  0.740          C  
ATOM   1162  O   ASP A  73     -23.017  -3.088  23.494  1.00  0.870          O  
ATOM   1163  CB  ASP A  73     -20.959  -4.516  25.149  1.00  0.980          C  
ATOM   1164  CG  ASP A  73     -21.004  -5.883  24.405  1.00  0.980          C  
ATOM   1165  OD1 ASP A  73     -21.222  -5.903  23.197  1.00  0.980          O  
ATOM   1166  OD2 ASP A  73     -20.796  -6.888  25.053  1.00  0.980          O  
ATOM   1167  H   ASP A  73     -21.245  -1.825  25.694  1.00  0.740          H  
ATOM   1168  HA  ASP A  73     -19.815  -3.523  23.691  1.00  0.880          H  
ATOM   1169 1HB  ASP A  73     -20.164  -4.555  25.891  1.00  1.170          H  
ATOM   1170 2HB  ASP A  73     -21.900  -4.378  25.687  1.00  1.170          H  
ATOM   1171  N   PHE A  74     -21.385  -3.207  21.887  1.00  0.710          N  
ATOM   1172  CA  PHE A  74     -22.218  -3.033  20.694  1.00  0.750          C  
ATOM   1173  C   PHE A  74     -23.394  -4.001  20.690  1.00  0.850          C  
ATOM   1174  O   PHE A  74     -24.431  -3.730  20.093  1.00  0.970          O  
ATOM   1175  CB  PHE A  74     -21.397  -3.260  19.420  1.00  1.030          C  
ATOM   1176  CG  PHE A  74     -22.101  -2.914  18.129  1.00  1.030          C  
ATOM   1177  CD1 PHE A  74     -22.006  -1.643  17.603  1.00  1.030          C  
ATOM   1178  CD2 PHE A  74     -22.897  -3.841  17.461  1.00  1.030          C  
ATOM   1179  CE1 PHE A  74     -22.677  -1.328  16.447  1.00  1.030          C  
ATOM   1180  CE2 PHE A  74     -23.564  -3.517  16.320  1.00  1.030          C  
ATOM   1181  CZ  PHE A  74     -23.454  -2.256  15.813  1.00  1.030          C  
ATOM   1182  H   PHE A  74     -20.386  -3.367  21.711  1.00  0.850          H  
ATOM   1183  HA  PHE A  74     -22.609  -2.016  20.691  1.00  0.900          H  
ATOM   1184 1HB  PHE A  74     -20.480  -2.673  19.477  1.00  1.240          H  
ATOM   1185 2HB  PHE A  74     -21.109  -4.290  19.374  1.00  1.240          H  
ATOM   1186  HD1 PHE A  74     -21.394  -0.893  18.113  1.00  1.240          H  
ATOM   1187  HD2 PHE A  74     -23.015  -4.823  17.864  1.00  1.240          H  
ATOM   1188  HE1 PHE A  74     -22.606  -0.336  16.036  1.00  1.240          H  
ATOM   1189  HE2 PHE A  74     -24.195  -4.258  15.826  1.00  1.240          H  
ATOM   1190  HZ  PHE A  74     -23.994  -1.981  14.914  1.00  1.240          H  
ATOM   1191  N   ALA A  75     -23.214  -5.181  21.292  1.00  0.910          N  
ATOM   1192  CA  ALA A  75     -24.236  -6.220  21.306  1.00  1.050          C  
ATOM   1193  C   ALA A  75     -25.538  -5.758  21.932  1.00  1.030          C  
ATOM   1194  O   ALA A  75     -26.613  -6.204  21.534  1.00  1.150          O  
ATOM   1195  CB  ALA A  75     -23.738  -7.434  22.055  1.00  1.410          C  
ATOM   1196  H   ALA A  75     -22.346  -5.351  21.831  1.00  1.090          H  
ATOM   1197  HA  ALA A  75     -24.450  -6.489  20.269  1.00  1.260          H  
ATOM   1198 1HB  ALA A  75     -24.495  -8.214  22.032  1.00  1.700          H  
ATOM   1199 2HB  ALA A  75     -22.828  -7.800  21.616  1.00  1.700          H  
ATOM   1200 3HB  ALA A  75     -23.537  -7.152  23.090  1.00  1.700          H  
ATOM   1201  N   SER A  76     -25.440  -4.900  22.956  1.00  0.950          N  
ATOM   1202  CA  SER A  76     -26.621  -4.418  23.649  1.00  1.000          C  
ATOM   1203  C   SER A  76     -26.729  -2.901  23.553  1.00  0.890          C  
ATOM   1204  O   SER A  76     -27.779  -2.338  23.875  1.00  0.950          O  
ATOM   1205  CB  SER A  76     -26.598  -4.838  25.112  1.00  1.380          C  
ATOM   1206  OG  SER A  76     -26.630  -6.236  25.257  1.00  1.380          O  
ATOM   1207  H   SER A  76     -24.536  -4.541  23.259  1.00  1.140          H  
ATOM   1208  HA  SER A  76     -27.504  -4.848  23.178  1.00  1.200          H  
ATOM   1209 1HB  SER A  76     -25.702  -4.438  25.588  1.00  1.660          H  
ATOM   1210 2HB  SER A  76     -27.457  -4.406  25.618  1.00  1.660          H  
ATOM   1211  HG  SER A  76     -26.681  -6.404  26.199  1.00  1.660          H  
ATOM   1212  N   GLU A  77     -25.641  -2.252  23.094  1.00  0.830          N  
ATOM   1213  CA  GLU A  77     -25.490  -0.799  23.027  1.00  0.860          C  
ATOM   1214  C   GLU A  77     -25.545  -0.236  24.441  1.00  0.780          C  
ATOM   1215  O   GLU A  77     -26.174   0.793  24.702  1.00  0.930          O  
ATOM   1216  CB  GLU A  77     -26.578  -0.141  22.151  1.00  1.190          C  
ATOM   1217  CG  GLU A  77     -26.620  -0.617  20.689  1.00  1.190          C  
ATOM   1218  CD  GLU A  77     -27.668   0.126  19.840  1.00  1.190          C  
ATOM   1219  OE1 GLU A  77     -28.325   0.997  20.357  1.00  1.190          O  
ATOM   1220  OE2 GLU A  77     -27.796  -0.187  18.676  1.00  1.190          O  
ATOM   1221  H   GLU A  77     -24.808  -2.789  22.862  1.00  1.000          H  
ATOM   1222  HA  GLU A  77     -24.510  -0.572  22.605  1.00  1.030          H  
ATOM   1223 1HB  GLU A  77     -27.560  -0.289  22.586  1.00  1.430          H  
ATOM   1224 2HB  GLU A  77     -26.404   0.934  22.127  1.00  1.430          H  
ATOM   1225 1HG  GLU A  77     -25.633  -0.477  20.246  1.00  1.430          H  
ATOM   1226 2HG  GLU A  77     -26.836  -1.687  20.678  1.00  1.430          H  
ATOM   1227  N   LYS A  78     -24.857  -0.931  25.350  1.00  0.720          N  
ATOM   1228  CA  LYS A  78     -24.814  -0.530  26.750  1.00  0.760          C  
ATOM   1229  C   LYS A  78     -23.371  -0.338  27.225  1.00  0.660          C  
ATOM   1230  O   LYS A  78     -22.497  -1.107  26.820  1.00  0.710          O  
ATOM   1231  CB  LYS A  78     -25.479  -1.593  27.633  1.00  1.050          C  
ATOM   1232  CG  LYS A  78     -26.942  -1.895  27.320  1.00  1.050          C  
ATOM   1233  CD  LYS A  78     -27.881  -0.748  27.650  1.00  1.050          C  
ATOM   1234  CE  LYS A  78     -29.327  -1.150  27.394  1.00  1.050          C  
ATOM   1235  NZ  LYS A  78     -30.277  -0.024  27.647  1.00  1.050          N  
ATOM   1236  H   LYS A  78     -24.343  -1.747  25.008  1.00  0.860          H  
ATOM   1237  HA  LYS A  78     -25.377   0.381  26.835  1.00  0.910          H  
ATOM   1238 1HB  LYS A  78     -24.929  -2.529  27.534  1.00  1.260          H  
ATOM   1239 2HB  LYS A  78     -25.415  -1.292  28.679  1.00  1.260          H  
ATOM   1240 1HG  LYS A  78     -27.034  -2.092  26.271  1.00  1.260          H  
ATOM   1241 2HG  LYS A  78     -27.253  -2.783  27.865  1.00  1.260          H  
ATOM   1242 1HD  LYS A  78     -27.760  -0.452  28.691  1.00  1.260          H  
ATOM   1243 2HD  LYS A  78     -27.657   0.105  27.011  1.00  1.260          H  
ATOM   1244 1HE  LYS A  78     -29.423  -1.469  26.354  1.00  1.260          H  
ATOM   1245 2HE  LYS A  78     -29.586  -1.984  28.045  1.00  1.260          H  
ATOM   1246 1HZ  LYS A  78     -31.221  -0.331  27.461  1.00  1.260          H  
ATOM   1247 2HZ  LYS A  78     -30.204   0.276  28.610  1.00  1.260          H  
ATOM   1248 3HZ  LYS A  78     -30.046   0.747  27.034  1.00  1.260          H  
ATOM   1249  N   PRO A  79     -23.090   0.655  28.096  1.00  0.590          N  
ATOM   1250  CA  PRO A  79     -21.792   0.921  28.693  1.00  0.520          C  
ATOM   1251  C   PRO A  79     -21.241  -0.259  29.474  1.00  0.490          C  
ATOM   1252  O   PRO A  79     -21.974  -0.969  30.160  1.00  0.530          O  
ATOM   1253  CB  PRO A  79     -22.096   2.073  29.663  1.00  0.780          C  
ATOM   1254  CG  PRO A  79     -23.291   2.763  29.080  1.00  0.780          C  
ATOM   1255  CD  PRO A  79     -24.122   1.663  28.463  1.00  0.780          C  
ATOM   1256  HA  PRO A  79     -21.084   1.247  27.926  1.00  0.620          H  
ATOM   1257 1HB  PRO A  79     -22.275   1.674  30.673  1.00  0.940          H  
ATOM   1258 2HB  PRO A  79     -21.217   2.735  29.735  1.00  0.940          H  
ATOM   1259 1HG  PRO A  79     -23.832   3.305  29.872  1.00  0.940          H  
ATOM   1260 2HG  PRO A  79     -22.971   3.515  28.344  1.00  0.940          H  
ATOM   1261 1HD  PRO A  79     -24.853   1.249  29.175  1.00  0.940          H  
ATOM   1262 2HD  PRO A  79     -24.589   2.126  27.583  1.00  0.940          H  
ATOM   1263  N   VAL A  80     -19.932  -0.401  29.390  1.00  0.460          N  
ATOM   1264  CA  VAL A  80     -19.141  -1.398  30.085  1.00  0.490          C  
ATOM   1265  C   VAL A  80     -18.329  -0.708  31.171  1.00  0.460          C  
ATOM   1266  O   VAL A  80     -18.243  -1.203  32.297  1.00  0.520          O  
ATOM   1267  CB  VAL A  80     -18.202  -2.126  29.097  1.00  0.670          C  
ATOM   1268  CG1 VAL A  80     -17.272  -3.104  29.821  1.00  0.670          C  
ATOM   1269  CG2 VAL A  80     -19.048  -2.872  28.088  1.00  0.670          C  
ATOM   1270  H   VAL A  80     -19.432   0.233  28.780  1.00  0.550          H  
ATOM   1271  HA  VAL A  80     -19.809  -2.124  30.547  1.00  0.590          H  
ATOM   1272  HB  VAL A  80     -17.590  -1.394  28.596  1.00  0.810          H  
ATOM   1273 1HG1 VAL A  80     -16.625  -3.594  29.094  1.00  0.810          H  
ATOM   1274 2HG1 VAL A  80     -16.653  -2.574  30.542  1.00  0.810          H  
ATOM   1275 3HG1 VAL A  80     -17.866  -3.856  30.342  1.00  0.810          H  
ATOM   1276 1HG2 VAL A  80     -18.406  -3.372  27.364  1.00  0.810          H  
ATOM   1277 2HG2 VAL A  80     -19.659  -3.610  28.605  1.00  0.810          H  
ATOM   1278 3HG2 VAL A  80     -19.690  -2.187  27.585  1.00  0.810          H  
ATOM   1279  N   HIS A  81     -17.692   0.411  30.807  1.00  0.430          N  
ATOM   1280  CA  HIS A  81     -16.828   1.113  31.740  1.00  0.430          C  
ATOM   1281  C   HIS A  81     -16.604   2.589  31.343  1.00  0.370          C  
ATOM   1282  O   HIS A  81     -16.349   2.897  30.174  1.00  0.400          O  
ATOM   1283  CB  HIS A  81     -15.486   0.382  31.770  1.00  0.600          C  
ATOM   1284  CG  HIS A  81     -14.627   0.761  32.851  1.00  0.600          C  
ATOM   1285  ND1 HIS A  81     -14.739   0.217  34.115  1.00  0.600          N  
ATOM   1286  CD2 HIS A  81     -13.649   1.651  32.907  1.00  0.600          C  
ATOM   1287  CE1 HIS A  81     -13.830   0.752  34.892  1.00  0.600          C  
ATOM   1288  NE2 HIS A  81     -13.151   1.625  34.182  1.00  0.600          N  
ATOM   1289  H   HIS A  81     -17.819   0.761  29.858  1.00  0.520          H  
ATOM   1290  HA  HIS A  81     -17.267   1.094  32.736  1.00  0.520          H  
ATOM   1291 1HB  HIS A  81     -15.653  -0.692  31.840  1.00  0.720          H  
ATOM   1292 2HB  HIS A  81     -14.954   0.565  30.838  1.00  0.720          H  
ATOM   1293  HD1 HIS A  81     -15.507  -0.337  34.449  1.00  0.720          H  
ATOM   1294  HD2 HIS A  81     -13.240   2.323  32.157  1.00  0.720          H  
ATOM   1295  HE1 HIS A  81     -13.741   0.451  35.938  1.00  0.720          H  
ATOM   1296  N   ILE A  82     -16.680   3.515  32.313  1.00  0.390          N  
ATOM   1297  CA  ILE A  82     -16.423   4.936  32.007  1.00  0.420          C  
ATOM   1298  C   ILE A  82     -15.432   5.593  32.976  1.00  0.440          C  
ATOM   1299  O   ILE A  82     -15.547   5.453  34.196  1.00  0.540          O  
ATOM   1300  CB  ILE A  82     -17.743   5.767  31.958  1.00  0.580          C  
ATOM   1301  CG1 ILE A  82     -17.419   7.273  31.532  1.00  0.580          C  
ATOM   1302  CG2 ILE A  82     -18.481   5.706  33.304  1.00  0.580          C  
ATOM   1303  CD1 ILE A  82     -18.617   8.138  31.134  1.00  0.580          C  
ATOM   1304  H   ILE A  82     -16.887   3.227  33.260  1.00  0.470          H  
ATOM   1305  HA  ILE A  82     -15.976   4.989  31.018  1.00  0.500          H  
ATOM   1306  HB  ILE A  82     -18.385   5.346  31.188  1.00  0.690          H  
ATOM   1307 1HG1 ILE A  82     -16.931   7.770  32.351  1.00  0.690          H  
ATOM   1308 2HG1 ILE A  82     -16.739   7.250  30.681  1.00  0.690          H  
ATOM   1309 1HG2 ILE A  82     -19.410   6.261  33.241  1.00  0.690          H  
ATOM   1310 2HG2 ILE A  82     -18.705   4.671  33.545  1.00  0.690          H  
ATOM   1311 3HG2 ILE A  82     -17.872   6.134  34.094  1.00  0.690          H  
ATOM   1312 1HD1 ILE A  82     -18.262   9.134  30.865  1.00  0.690          H  
ATOM   1313 2HD1 ILE A  82     -19.128   7.701  30.287  1.00  0.690          H  
ATOM   1314 3HD1 ILE A  82     -19.308   8.222  31.967  1.00  0.690          H  
ATOM   1315  N   LYS A  83     -14.480   6.337  32.415  1.00  0.380          N  
ATOM   1316  CA  LYS A  83     -13.488   7.083  33.177  1.00  0.460          C  
ATOM   1317  C   LYS A  83     -13.383   8.530  32.666  1.00  0.470          C  
ATOM   1318  O   LYS A  83     -12.555   8.801  31.798  1.00  0.500          O  
ATOM   1319  CB  LYS A  83     -12.146   6.380  33.104  1.00  0.610          C  
ATOM   1320  CG  LYS A  83     -12.129   5.060  33.836  1.00  0.610          C  
ATOM   1321  CD  LYS A  83     -10.775   4.338  33.796  1.00  0.610          C  
ATOM   1322  CE  LYS A  83      -9.733   4.979  34.654  1.00  0.610          C  
ATOM   1323  NZ  LYS A  83     -10.118   4.962  36.119  1.00  0.610          N  
ATOM   1324  H   LYS A  83     -14.459   6.388  31.391  1.00  0.460          H  
ATOM   1325  HA  LYS A  83     -13.781   7.069  34.218  1.00  0.550          H  
ATOM   1326 1HB  LYS A  83     -11.934   6.158  32.064  1.00  0.730          H  
ATOM   1327 2HB  LYS A  83     -11.372   7.031  33.475  1.00  0.730          H  
ATOM   1328 1HG  LYS A  83     -12.447   5.211  34.862  1.00  0.730          H  
ATOM   1329 2HG  LYS A  83     -12.853   4.414  33.363  1.00  0.730          H  
ATOM   1330 1HD  LYS A  83     -10.913   3.326  34.143  1.00  0.730          H  
ATOM   1331 2HD  LYS A  83     -10.408   4.315  32.773  1.00  0.730          H  
ATOM   1332 1HE  LYS A  83      -8.801   4.439  34.528  1.00  0.730          H  
ATOM   1333 2HE  LYS A  83      -9.588   5.978  34.316  1.00  0.730          H  
ATOM   1334 1HZ  LYS A  83      -9.422   5.412  36.711  1.00  0.730          H  
ATOM   1335 2HZ  LYS A  83     -10.985   5.461  36.234  1.00  0.730          H  
ATOM   1336 3HZ  LYS A  83     -10.227   3.999  36.407  1.00  0.730          H  
ATOM   1337  N   PRO A  84     -14.201   9.463  33.192  1.00  0.550          N  
ATOM   1338  CA  PRO A  84     -14.369  10.845  32.750  1.00  0.650          C  
ATOM   1339  C   PRO A  84     -13.239  11.771  33.196  1.00  0.530          C  
ATOM   1340  O   PRO A  84     -12.432  11.429  34.066  1.00  0.460          O  
ATOM   1341  CB  PRO A  84     -15.690  11.236  33.416  1.00  0.980          C  
ATOM   1342  CG  PRO A  84     -15.718  10.443  34.703  1.00  0.980          C  
ATOM   1343  CD  PRO A  84     -15.029   9.126  34.384  1.00  0.980          C  
ATOM   1344  HA  PRO A  84     -14.468  10.866  31.657  1.00  0.780          H  
ATOM   1345 1HB  PRO A  84     -15.702  12.332  33.584  1.00  1.170          H  
ATOM   1346 2HB  PRO A  84     -16.528  11.012  32.738  1.00  1.170          H  
ATOM   1347 1HG  PRO A  84     -15.201  11.009  35.498  1.00  1.170          H  
ATOM   1348 2HG  PRO A  84     -16.758  10.303  35.038  1.00  1.170          H  
ATOM   1349 1HD  PRO A  84     -14.386   8.883  35.241  1.00  1.170          H  
ATOM   1350 2HD  PRO A  84     -15.759   8.338  34.177  1.00  1.170          H  
ATOM   1351  N   ILE A  85     -13.201  12.964  32.624  1.00  0.600          N  
ATOM   1352  CA  ILE A  85     -12.227  13.952  33.085  1.00  0.590          C  
ATOM   1353  C   ILE A  85     -12.726  14.518  34.397  1.00  0.710          C  
ATOM   1354  O   ILE A  85     -13.866  14.953  34.498  1.00  0.790          O  
ATOM   1355  CB  ILE A  85     -12.012  15.064  32.049  1.00  0.830          C  
ATOM   1356  CG1 ILE A  85     -11.413  14.418  30.789  1.00  0.830          C  
ATOM   1357  CG2 ILE A  85     -11.155  16.230  32.591  1.00  0.830          C  
ATOM   1358  CD1 ILE A  85     -11.384  15.290  29.606  1.00  0.830          C  
ATOM   1359  H   ILE A  85     -13.901  13.190  31.904  1.00  0.720          H  
ATOM   1360  HA  ILE A  85     -11.275  13.455  33.264  1.00  0.710          H  
ATOM   1361  HB  ILE A  85     -12.936  15.465  31.802  1.00  1.000          H  
ATOM   1362 1HG1 ILE A  85     -10.394  14.097  31.008  1.00  1.000          H  
ATOM   1363 2HG1 ILE A  85     -12.007  13.536  30.530  1.00  1.000          H  
ATOM   1364 1HG2 ILE A  85     -11.049  17.008  31.847  1.00  1.000          H  
ATOM   1365 2HG2 ILE A  85     -11.623  16.654  33.471  1.00  1.000          H  
ATOM   1366 3HG2 ILE A  85     -10.210  15.882  32.851  1.00  1.000          H  
ATOM   1367 1HD1 ILE A  85     -10.959  14.737  28.777  1.00  1.000          H  
ATOM   1368 2HD1 ILE A  85     -12.400  15.583  29.363  1.00  1.000          H  
ATOM   1369 3HD1 ILE A  85     -10.785  16.158  29.788  1.00  1.000          H  
ATOM   1370  N   ASP A  86     -11.886  14.466  35.419  1.00  0.840          N  
ATOM   1371  CA  ASP A  86     -12.288  14.918  36.737  1.00  1.040          C  
ATOM   1372  C   ASP A  86     -12.748  16.372  36.682  1.00  0.970          C  
ATOM   1373  O   ASP A  86     -12.018  17.270  36.239  1.00  0.970          O  
ATOM   1374  CB  ASP A  86     -11.174  14.693  37.769  1.00  1.380          C  
ATOM   1375  CG  ASP A  86     -11.653  14.938  39.209  1.00  1.380          C  
ATOM   1376  OD1 ASP A  86     -12.541  15.767  39.401  1.00  1.380          O  
ATOM   1377  OD2 ASP A  86     -11.121  14.315  40.111  1.00  1.380          O  
ATOM   1378  H   ASP A  86     -10.963  14.083  35.276  1.00  1.010          H  
ATOM   1379  HA  ASP A  86     -13.140  14.315  37.054  1.00  1.250          H  
ATOM   1380 1HB  ASP A  86     -10.819  13.663  37.695  1.00  1.650          H  
ATOM   1381 2HB  ASP A  86     -10.331  15.339  37.564  1.00  1.650          H  
ATOM   1382  N   ASN A  87     -13.964  16.602  37.148  1.00  1.000          N  
ATOM   1383  CA  ASN A  87     -14.589  17.906  37.085  1.00  1.000          C  
ATOM   1384  C   ASN A  87     -13.772  18.993  37.781  1.00  0.870          C  
ATOM   1385  O   ASN A  87     -13.900  20.174  37.447  1.00  0.870          O  
ATOM   1386  CB  ASN A  87     -15.988  17.831  37.670  1.00  1.400          C  
ATOM   1387  CG  ASN A  87     -16.983  17.051  36.786  1.00  1.400          C  
ATOM   1388  OD1 ASN A  87     -16.789  16.835  35.576  1.00  1.400          O  
ATOM   1389  ND2 ASN A  87     -18.056  16.628  37.405  1.00  1.400          N  
ATOM   1390  H   ASN A  87     -14.475  15.820  37.532  1.00  1.200          H  
ATOM   1391  HA  ASN A  87     -14.662  18.184  36.052  1.00  1.200          H  
ATOM   1392 1HB  ASN A  87     -15.940  17.353  38.648  1.00  1.680          H  
ATOM   1393 2HB  ASN A  87     -16.369  18.840  37.820  1.00  1.680          H  
ATOM   1394 1HD2 ASN A  87     -18.756  16.115  36.908  1.00  1.680          H  
ATOM   1395 2HD2 ASN A  87     -18.183  16.819  38.380  1.00  1.680          H  
ATOM   1396  N   LYS A  88     -12.929  18.606  38.744  1.00  0.880          N  
ATOM   1397  CA  LYS A  88     -12.118  19.569  39.498  1.00  0.850          C  
ATOM   1398  C   LYS A  88     -10.978  20.154  38.649  1.00  0.920          C  
ATOM   1399  O   LYS A  88     -10.377  21.160  39.031  1.00  1.170          O  
ATOM   1400  CB  LYS A  88     -11.538  18.927  40.761  1.00  1.200          C  
ATOM   1401  CG  LYS A  88     -10.391  17.991  40.515  1.00  1.200          C  
ATOM   1402  CD  LYS A  88     -10.016  17.186  41.735  1.00  1.200          C  
ATOM   1403  CE  LYS A  88      -8.822  16.269  41.440  1.00  1.200          C  
ATOM   1404  NZ  LYS A  88      -8.532  15.373  42.580  1.00  1.200          N  
ATOM   1405  H   LYS A  88     -12.856  17.595  38.951  1.00  1.060          H  
ATOM   1406  HA  LYS A  88     -12.763  20.394  39.797  1.00  1.020          H  
ATOM   1407 1HB  LYS A  88     -11.202  19.704  41.445  1.00  1.440          H  
ATOM   1408 2HB  LYS A  88     -12.320  18.357  41.261  1.00  1.440          H  
ATOM   1409 1HG  LYS A  88     -10.578  17.360  39.665  1.00  1.440          H  
ATOM   1410 2HG  LYS A  88      -9.533  18.609  40.299  1.00  1.440          H  
ATOM   1411 1HD  LYS A  88      -9.774  17.851  42.562  1.00  1.440          H  
ATOM   1412 2HD  LYS A  88     -10.867  16.560  42.021  1.00  1.440          H  
ATOM   1413 1HE  LYS A  88      -9.033  15.667  40.560  1.00  1.440          H  
ATOM   1414 2HE  LYS A  88      -7.941  16.881  41.239  1.00  1.440          H  
ATOM   1415 1HZ  LYS A  88      -7.741  14.773  42.369  1.00  1.440          H  
ATOM   1416 2HZ  LYS A  88      -8.326  15.920  43.398  1.00  1.440          H  
ATOM   1417 3HZ  LYS A  88      -9.353  14.801  42.743  1.00  1.440          H  
ATOM   1418  N   VAL A  89     -10.648  19.505  37.516  1.00  0.820          N  
ATOM   1419  CA  VAL A  89      -9.567  19.984  36.660  1.00  0.950          C  
ATOM   1420  C   VAL A  89     -10.049  20.431  35.290  1.00  0.900          C  
ATOM   1421  O   VAL A  89      -9.286  21.053  34.550  1.00  0.930          O  
ATOM   1422  CB  VAL A  89      -8.432  18.950  36.462  1.00  1.280          C  
ATOM   1423  CG1 VAL A  89      -7.770  18.618  37.779  1.00  1.280          C  
ATOM   1424  CG2 VAL A  89      -8.956  17.680  35.845  1.00  1.280          C  
ATOM   1425  H   VAL A  89     -11.188  18.683  37.240  1.00  0.980          H  
ATOM   1426  HA  VAL A  89      -9.119  20.848  37.147  1.00  1.140          H  
ATOM   1427  HB  VAL A  89      -7.693  19.393  35.811  1.00  1.530          H  
ATOM   1428 1HG1 VAL A  89      -6.956  17.912  37.623  1.00  1.530          H  
ATOM   1429 2HG1 VAL A  89      -7.378  19.529  38.232  1.00  1.530          H  
ATOM   1430 3HG1 VAL A  89      -8.492  18.173  38.426  1.00  1.530          H  
ATOM   1431 1HG2 VAL A  89      -8.134  16.995  35.714  1.00  1.530          H  
ATOM   1432 2HG2 VAL A  89      -9.670  17.247  36.510  1.00  1.530          H  
ATOM   1433 3HG2 VAL A  89      -9.424  17.876  34.880  1.00  1.530          H  
ATOM   1434  N   ILE A  90     -11.322  20.236  34.972  1.00  0.890          N  
ATOM   1435  CA  ILE A  90     -11.757  20.676  33.658  1.00  0.880          C  
ATOM   1436  C   ILE A  90     -11.488  22.171  33.457  1.00  0.770          C  
ATOM   1437  O   ILE A  90     -11.060  22.524  32.358  1.00  0.740          O  
ATOM   1438  CB  ILE A  90     -13.245  20.365  33.363  1.00  1.240          C  
ATOM   1439  CG1 ILE A  90     -13.404  18.883  33.259  1.00  1.240          C  
ATOM   1440  CG2 ILE A  90     -13.700  21.111  32.071  1.00  1.240          C  
ATOM   1441  CD1 ILE A  90     -14.799  18.417  33.264  1.00  1.240          C  
ATOM   1442  H   ILE A  90     -11.926  19.682  35.585  1.00  1.070          H  
ATOM   1443  HA  ILE A  90     -11.171  20.136  32.916  1.00  1.060          H  
ATOM   1444  HB  ILE A  90     -13.871  20.665  34.175  1.00  1.480          H  
ATOM   1445 1HG1 ILE A  90     -12.917  18.518  32.365  1.00  1.480          H  
ATOM   1446 2HG1 ILE A  90     -12.921  18.446  34.125  1.00  1.480          H  
ATOM   1447 1HG2 ILE A  90     -14.727  20.897  31.869  1.00  1.480          H  
ATOM   1448 2HG2 ILE A  90     -13.604  22.187  32.195  1.00  1.480          H  
ATOM   1449 3HG2 ILE A  90     -13.091  20.796  31.229  1.00  1.480          H  
ATOM   1450 1HD1 ILE A  90     -14.794  17.330  33.253  1.00  1.480          H  
ATOM   1451 2HD1 ILE A  90     -15.316  18.756  34.139  1.00  1.480          H  
ATOM   1452 3HD1 ILE A  90     -15.310  18.782  32.416  1.00  1.480          H  
ATOM   1453  N   PRO A  91     -11.783  23.090  34.417  1.00  0.750          N  
ATOM   1454  CA  PRO A  91     -11.501  24.506  34.287  1.00  0.680          C  
ATOM   1455  C   PRO A  91     -10.007  24.822  34.091  1.00  0.610          C  
ATOM   1456  O   PRO A  91      -9.668  25.903  33.610  1.00  0.580          O  
ATOM   1457  CB  PRO A  91     -11.994  25.073  35.627  1.00  1.020          C  
ATOM   1458  CG  PRO A  91     -13.016  24.079  36.122  1.00  1.020          C  
ATOM   1459  CD  PRO A  91     -12.473  22.747  35.705  1.00  1.020          C  
ATOM   1460  HA  PRO A  91     -12.102  24.908  33.466  1.00  0.820          H  
ATOM   1461 1HB  PRO A  91     -11.145  25.187  36.321  1.00  1.220          H  
ATOM   1462 2HB  PRO A  91     -12.418  26.078  35.471  1.00  1.220          H  
ATOM   1463 1HG  PRO A  91     -13.134  24.160  37.216  1.00  1.220          H  
ATOM   1464 2HG  PRO A  91     -14.001  24.283  35.682  1.00  1.220          H  
ATOM   1465 1HD  PRO A  91     -11.759  22.406  36.470  1.00  1.220          H  
ATOM   1466 2HD  PRO A  91     -13.298  22.073  35.603  1.00  1.220          H  
ATOM   1467  N   ALA A  92      -9.107  23.921  34.531  1.00  0.620          N  
ATOM   1468  CA  ALA A  92      -7.668  24.113  34.381  1.00  0.570          C  
ATOM   1469  C   ALA A  92      -7.313  24.028  32.911  1.00  0.510          C  
ATOM   1470  O   ALA A  92      -6.478  24.777  32.387  1.00  0.500          O  
ATOM   1471  CB  ALA A  92      -6.904  23.084  35.192  1.00  0.820          C  
ATOM   1472  H   ALA A  92      -9.401  23.028  34.910  1.00  0.740          H  
ATOM   1473  HA  ALA A  92      -7.413  25.110  34.736  1.00  0.680          H  
ATOM   1474 1HB  ALA A  92      -5.838  23.258  35.073  1.00  0.980          H  
ATOM   1475 2HB  ALA A  92      -7.175  23.174  36.242  1.00  0.980          H  
ATOM   1476 3HB  ALA A  92      -7.150  22.096  34.846  1.00  0.980          H  
ATOM   1477  N   ILE A  93      -7.936  23.039  32.281  1.00  0.520          N  
ATOM   1478  CA  ILE A  93      -7.756  22.726  30.883  1.00  0.530          C  
ATOM   1479  C   ILE A  93      -8.388  23.850  30.086  1.00  0.520          C  
ATOM   1480  O   ILE A  93      -7.802  24.323  29.108  1.00  0.510          O  
ATOM   1481  CB  ILE A  93      -8.358  21.361  30.580  1.00  0.740          C  
ATOM   1482  CG1 ILE A  93      -7.534  20.333  31.371  1.00  0.740          C  
ATOM   1483  CG2 ILE A  93      -8.263  21.090  29.045  1.00  0.740          C  
ATOM   1484  CD1 ILE A  93      -8.152  19.016  31.500  1.00  0.740          C  
ATOM   1485  H   ILE A  93      -8.581  22.472  32.843  1.00  0.620          H  
ATOM   1486  HA  ILE A  93      -6.692  22.693  30.660  1.00  0.640          H  
ATOM   1487  HB  ILE A  93      -9.392  21.310  30.914  1.00  0.890          H  
ATOM   1488 1HG1 ILE A  93      -6.569  20.207  30.877  1.00  0.890          H  
ATOM   1489 2HG1 ILE A  93      -7.358  20.708  32.377  1.00  0.890          H  
ATOM   1490 1HG2 ILE A  93      -8.650  20.121  28.810  1.00  0.890          H  
ATOM   1491 2HG2 ILE A  93      -8.836  21.831  28.504  1.00  0.890          H  
ATOM   1492 3HG2 ILE A  93      -7.225  21.141  28.726  1.00  0.890          H  
ATOM   1493 1HD1 ILE A  93      -7.485  18.418  32.053  1.00  0.890          H  
ATOM   1494 2HD1 ILE A  93      -9.100  19.102  32.029  1.00  0.890          H  
ATOM   1495 3HD1 ILE A  93      -8.317  18.582  30.558  1.00  0.890          H  
ATOM   1496  N   MET A  94      -9.603  24.263  30.485  1.00  0.570          N  
ATOM   1497  CA  MET A  94     -10.248  25.382  29.818  1.00  0.620          C  
ATOM   1498  C   MET A  94      -9.367  26.612  29.842  1.00  0.580          C  
ATOM   1499  O   MET A  94      -9.198  27.249  28.802  1.00  0.610          O  
ATOM   1500  CB  MET A  94     -11.571  25.765  30.479  1.00  0.850          C  
ATOM   1501  CG  MET A  94     -12.727  24.832  30.288  1.00  0.850          C  
ATOM   1502  SD  MET A  94     -14.191  25.395  31.175  1.00  0.850          S  
ATOM   1503  CE  MET A  94     -15.414  24.393  30.389  1.00  0.850          C  
ATOM   1504  H   MET A  94     -10.064  23.784  31.265  1.00  0.680          H  
ATOM   1505  HA  MET A  94     -10.420  25.116  28.780  1.00  0.740          H  
ATOM   1506 1HB  MET A  94     -11.401  25.846  31.536  1.00  1.020          H  
ATOM   1507 2HB  MET A  94     -11.869  26.754  30.155  1.00  1.020          H  
ATOM   1508 1HG  MET A  94     -12.973  24.771  29.231  1.00  1.020          H  
ATOM   1509 2HG  MET A  94     -12.459  23.840  30.641  1.00  1.020          H  
ATOM   1510 1HE  MET A  94     -16.395  24.619  30.798  1.00  1.020          H  
ATOM   1511 2HE  MET A  94     -15.413  24.596  29.325  1.00  1.020          H  
ATOM   1512 3HE  MET A  94     -15.178  23.348  30.556  1.00  1.020          H  
ATOM   1513  N   GLN A  95      -8.770  26.931  30.997  1.00  0.550          N  
ATOM   1514  CA  GLN A  95      -7.937  28.113  31.090  1.00  0.560          C  
ATOM   1515  C   GLN A  95      -6.735  28.012  30.160  1.00  0.520          C  
ATOM   1516  O   GLN A  95      -6.412  28.986  29.486  1.00  0.580          O  
ATOM   1517  CB  GLN A  95      -7.487  28.316  32.535  1.00  0.780          C  
ATOM   1518  CG  GLN A  95      -6.714  29.607  32.824  1.00  0.780          C  
ATOM   1519  CD  GLN A  95      -7.551  30.874  32.634  1.00  0.780          C  
ATOM   1520  OE1 GLN A  95      -8.776  30.851  32.767  1.00  0.780          O  
ATOM   1521  NE2 GLN A  95      -6.890  31.984  32.352  1.00  0.780          N  
ATOM   1522  H   GLN A  95      -8.956  26.392  31.848  1.00  0.660          H  
ATOM   1523  HA  GLN A  95      -8.534  28.972  30.791  1.00  0.670          H  
ATOM   1524 1HB  GLN A  95      -8.362  28.289  33.185  1.00  0.940          H  
ATOM   1525 2HB  GLN A  95      -6.852  27.476  32.826  1.00  0.940          H  
ATOM   1526 1HG  GLN A  95      -6.369  29.581  33.853  1.00  0.940          H  
ATOM   1527 2HG  GLN A  95      -5.856  29.667  32.151  1.00  0.940          H  
ATOM   1528 1HE2 GLN A  95      -7.378  32.846  32.229  1.00  0.940          H  
ATOM   1529 2HE2 GLN A  95      -5.864  31.962  32.261  1.00  0.940          H  
ATOM   1530  N   MET A  96      -6.089  26.845  30.064  1.00  0.470          N  
ATOM   1531  CA  MET A  96      -4.961  26.737  29.138  1.00  0.460          C  
ATOM   1532  C   MET A  96      -5.366  26.874  27.671  1.00  0.470          C  
ATOM   1533  O   MET A  96      -4.693  27.558  26.892  1.00  0.500          O  
ATOM   1534  CB  MET A  96      -4.247  25.411  29.335  1.00  0.650          C  
ATOM   1535  CG  MET A  96      -3.434  25.284  30.603  1.00  0.650          C  
ATOM   1536  SD  MET A  96      -2.026  26.380  30.596  1.00  0.650          S  
ATOM   1537  CE  MET A  96      -1.250  25.911  32.118  1.00  0.650          C  
ATOM   1538  H   MET A  96      -6.349  26.061  30.675  1.00  0.560          H  
ATOM   1539  HA  MET A  96      -4.268  27.547  29.362  1.00  0.550          H  
ATOM   1540 1HB  MET A  96      -5.013  24.646  29.382  1.00  0.780          H  
ATOM   1541 2HB  MET A  96      -3.608  25.193  28.478  1.00  0.780          H  
ATOM   1542 1HG  MET A  96      -4.065  25.534  31.457  1.00  0.780          H  
ATOM   1543 2HG  MET A  96      -3.072  24.274  30.736  1.00  0.780          H  
ATOM   1544 1HE  MET A  96      -0.353  26.509  32.259  1.00  0.780          H  
ATOM   1545 2HE  MET A  96      -1.934  26.082  32.949  1.00  0.780          H  
ATOM   1546 3HE  MET A  96      -0.982  24.859  32.086  1.00  0.780          H  
ATOM   1547  N   LEU A  97      -6.492  26.285  27.270  1.00  0.480          N  
ATOM   1548  CA  LEU A  97      -6.833  26.414  25.862  1.00  0.540          C  
ATOM   1549  C   LEU A  97      -7.267  27.848  25.601  1.00  0.630          C  
ATOM   1550  O   LEU A  97      -7.003  28.408  24.534  1.00  0.690          O  
ATOM   1551  CB  LEU A  97      -7.932  25.427  25.422  1.00  0.730          C  
ATOM   1552  CG  LEU A  97      -7.437  24.006  24.971  1.00  0.730          C  
ATOM   1553  CD1 LEU A  97      -6.947  23.231  26.188  1.00  0.730          C  
ATOM   1554  CD2 LEU A  97      -8.543  23.260  24.241  1.00  0.730          C  
ATOM   1555  H   LEU A  97      -7.044  25.705  27.916  1.00  0.580          H  
ATOM   1556  HA  LEU A  97      -5.944  26.215  25.267  1.00  0.650          H  
ATOM   1557 1HB  LEU A  97      -8.608  25.289  26.264  1.00  0.880          H  
ATOM   1558 2HB  LEU A  97      -8.489  25.874  24.592  1.00  0.880          H  
ATOM   1559  HG  LEU A  97      -6.596  24.126  24.296  1.00  0.880          H  
ATOM   1560 1HD1 LEU A  97      -6.595  22.252  25.902  1.00  0.880          H  
ATOM   1561 2HD1 LEU A  97      -6.143  23.765  26.670  1.00  0.880          H  
ATOM   1562 3HD1 LEU A  97      -7.768  23.116  26.878  1.00  0.880          H  
ATOM   1563 1HD2 LEU A  97      -8.182  22.291  23.927  1.00  0.880          H  
ATOM   1564 2HD2 LEU A  97      -9.375  23.116  24.882  1.00  0.880          H  
ATOM   1565 3HD2 LEU A  97      -8.845  23.836  23.366  1.00  0.880          H  
ATOM   1566  N   LEU A  98      -7.909  28.471  26.587  1.00  0.660          N  
ATOM   1567  CA  LEU A  98      -8.370  29.833  26.452  1.00  0.770          C  
ATOM   1568  C   LEU A  98      -7.185  30.807  26.345  1.00  0.780          C  
ATOM   1569  O   LEU A  98      -7.150  31.642  25.434  1.00  0.860          O  
ATOM   1570  CB  LEU A  98      -9.257  30.152  27.661  1.00  1.030          C  
ATOM   1571  CG  LEU A  98      -9.887  31.528  27.796  1.00  1.030          C  
ATOM   1572  CD1 LEU A  98     -10.800  31.815  26.605  1.00  1.030          C  
ATOM   1573  CD2 LEU A  98     -10.685  31.529  29.108  1.00  1.030          C  
ATOM   1574  H   LEU A  98      -8.135  27.971  27.451  1.00  0.790          H  
ATOM   1575  HA  LEU A  98      -8.963  29.892  25.543  1.00  0.920          H  
ATOM   1576 1HB  LEU A  98     -10.063  29.426  27.681  1.00  1.240          H  
ATOM   1577 2HB  LEU A  98      -8.657  29.994  28.552  1.00  1.240          H  
ATOM   1578  HG  LEU A  98      -9.112  32.295  27.832  1.00  1.240          H  
ATOM   1579 1HD1 LEU A  98     -11.258  32.796  26.726  1.00  1.240          H  
ATOM   1580 2HD1 LEU A  98     -10.228  31.805  25.680  1.00  1.240          H  
ATOM   1581 3HD1 LEU A  98     -11.572  31.061  26.560  1.00  1.240          H  
ATOM   1582 1HD2 LEU A  98     -11.156  32.501  29.255  1.00  1.240          H  
ATOM   1583 2HD2 LEU A  98     -11.459  30.756  29.073  1.00  1.240          H  
ATOM   1584 3HD2 LEU A  98     -10.014  31.324  29.949  1.00  1.240          H  
ATOM   1585  N   GLU A  99      -6.180  30.678  27.227  1.00  0.710          N  
ATOM   1586  CA  GLU A  99      -5.023  31.581  27.220  1.00  0.760          C  
ATOM   1587  C   GLU A  99      -4.238  31.520  25.929  1.00  0.750          C  
ATOM   1588  O   GLU A  99      -3.768  32.544  25.431  1.00  0.830          O  
ATOM   1589  CB  GLU A  99      -4.070  31.295  28.385  1.00  1.040          C  
ATOM   1590  CG  GLU A  99      -4.591  31.713  29.742  1.00  1.040          C  
ATOM   1591  CD  GLU A  99      -3.660  31.374  30.875  1.00  1.040          C  
ATOM   1592  OE1 GLU A  99      -2.621  30.810  30.634  1.00  1.040          O  
ATOM   1593  OE2 GLU A  99      -4.011  31.676  31.994  1.00  1.040          O  
ATOM   1594  H   GLU A  99      -6.242  29.966  27.956  1.00  0.850          H  
ATOM   1595  HA  GLU A  99      -5.395  32.598  27.335  1.00  0.910          H  
ATOM   1596 1HB  GLU A  99      -3.872  30.218  28.425  1.00  1.250          H  
ATOM   1597 2HB  GLU A  99      -3.119  31.795  28.210  1.00  1.250          H  
ATOM   1598 1HG  GLU A  99      -4.744  32.791  29.731  1.00  1.250          H  
ATOM   1599 2HG  GLU A  99      -5.554  31.250  29.907  1.00  1.250          H  
ATOM   1600  N   PHE A 100      -4.132  30.334  25.347  1.00  0.670          N  
ATOM   1601  CA  PHE A 100      -3.392  30.193  24.111  1.00  0.700          C  
ATOM   1602  C   PHE A 100      -4.282  30.289  22.874  1.00  0.680          C  
ATOM   1603  O   PHE A 100      -3.813  30.064  21.759  1.00  0.740          O  
ATOM   1604  CB  PHE A 100      -2.621  28.880  24.124  1.00  0.970          C  
ATOM   1605  CG  PHE A 100      -1.451  28.871  25.110  1.00  0.970          C  
ATOM   1606  CD1 PHE A 100      -1.562  28.328  26.390  1.00  0.970          C  
ATOM   1607  CD2 PHE A 100      -0.229  29.409  24.740  1.00  0.970          C  
ATOM   1608  CE1 PHE A 100      -0.502  28.334  27.258  1.00  0.970          C  
ATOM   1609  CE2 PHE A 100       0.836  29.411  25.614  1.00  0.970          C  
ATOM   1610  CZ  PHE A 100       0.695  28.878  26.873  1.00  0.970          C  
ATOM   1611  H   PHE A 100      -4.505  29.499  25.817  1.00  0.800          H  
ATOM   1612  HA  PHE A 100      -2.666  31.003  24.061  1.00  0.840          H  
ATOM   1613 1HB  PHE A 100      -3.306  28.075  24.390  1.00  1.160          H  
ATOM   1614 2HB  PHE A 100      -2.240  28.674  23.129  1.00  1.160          H  
ATOM   1615  HD1 PHE A 100      -2.486  27.902  26.712  1.00  1.160          H  
ATOM   1616  HD2 PHE A 100      -0.113  29.836  23.744  1.00  1.160          H  
ATOM   1617  HE1 PHE A 100      -0.608  27.910  28.259  1.00  1.160          H  
ATOM   1618  HE2 PHE A 100       1.792  29.841  25.310  1.00  1.160          H  
ATOM   1619  HZ  PHE A 100       1.537  28.883  27.569  1.00  1.160          H  
ATOM   1620  N   GLN A 101      -5.551  30.656  23.073  1.00  0.690          N  
ATOM   1621  CA  GLN A 101      -6.557  30.822  22.031  1.00  0.710          C  
ATOM   1622  C   GLN A 101      -6.744  29.623  21.103  1.00  0.670          C  
ATOM   1623  O   GLN A 101      -6.847  29.787  19.884  1.00  0.730          O  
ATOM   1624  CB  GLN A 101      -6.228  32.081  21.220  1.00  0.990          C  
ATOM   1625  CG  GLN A 101      -6.313  33.358  22.048  1.00  0.990          C  
ATOM   1626  CD  GLN A 101      -7.751  33.753  22.352  1.00  0.990          C  
ATOM   1627  OE1 GLN A 101      -8.471  34.202  21.452  1.00  0.990          O  
ATOM   1628  NE2 GLN A 101      -8.191  33.570  23.594  1.00  0.990          N  
ATOM   1629  H   GLN A 101      -5.866  30.850  24.023  1.00  0.830          H  
ATOM   1630  HA  GLN A 101      -7.511  30.978  22.535  1.00  0.850          H  
ATOM   1631 1HB  GLN A 101      -5.226  32.004  20.803  1.00  1.180          H  
ATOM   1632 2HB  GLN A 101      -6.925  32.173  20.390  1.00  1.180          H  
ATOM   1633 1HG  GLN A 101      -5.800  33.194  23.000  1.00  1.180          H  
ATOM   1634 2HG  GLN A 101      -5.837  34.168  21.503  1.00  1.180          H  
ATOM   1635 1HE2 GLN A 101      -9.131  33.812  23.827  1.00  1.180          H  
ATOM   1636 2HE2 GLN A 101      -7.582  33.170  24.317  1.00  1.180          H  
ATOM   1637  N   GLU A 102      -6.840  28.428  21.685  1.00  0.660          N  
ATOM   1638  CA  GLU A 102      -7.071  27.208  20.920  1.00  0.690          C  
ATOM   1639  C   GLU A 102      -8.540  26.825  21.035  1.00  0.700          C  
ATOM   1640  O   GLU A 102      -9.217  27.220  21.989  1.00  0.790          O  
ATOM   1641  CB  GLU A 102      -6.139  26.086  21.386  1.00  0.950          C  
ATOM   1642  CG  GLU A 102      -4.633  26.409  21.202  1.00  0.950          C  
ATOM   1643  CD  GLU A 102      -4.256  26.550  19.745  1.00  0.950          C  
ATOM   1644  OE1 GLU A 102      -5.054  26.228  18.933  1.00  0.950          O  
ATOM   1645  OE2 GLU A 102      -3.177  26.959  19.420  1.00  0.950          O  
ATOM   1646  H   GLU A 102      -6.755  28.380  22.703  1.00  0.790          H  
ATOM   1647  HA  GLU A 102      -6.868  27.410  19.870  1.00  0.830          H  
ATOM   1648 1HB  GLU A 102      -6.315  25.881  22.443  1.00  1.140          H  
ATOM   1649 2HB  GLU A 102      -6.364  25.174  20.830  1.00  1.140          H  
ATOM   1650 1HG  GLU A 102      -4.397  27.337  21.726  1.00  1.140          H  
ATOM   1651 2HG  GLU A 102      -4.049  25.617  21.640  1.00  1.140          H  
ATOM   1652  N   THR A 103      -9.062  26.066  20.078  1.00  0.700          N  
ATOM   1653  CA  THR A 103     -10.462  25.699  20.174  1.00  0.780          C  
ATOM   1654  C   THR A 103     -10.642  24.471  21.036  1.00  0.720          C  
ATOM   1655  O   THR A 103      -9.964  23.455  20.872  1.00  0.780          O  
ATOM   1656  CB  THR A 103     -11.096  25.520  18.786  1.00  1.060          C  
ATOM   1657  OG1 THR A 103     -10.977  26.765  18.072  1.00  1.060          O  
ATOM   1658  CG2 THR A 103     -12.609  25.179  18.947  1.00  1.060          C  
ATOM   1659  H   THR A 103      -8.503  25.731  19.286  1.00  0.840          H  
ATOM   1660  HA  THR A 103     -10.995  26.515  20.662  1.00  0.940          H  
ATOM   1661  HB  THR A 103     -10.581  24.737  18.237  1.00  1.270          H  
ATOM   1662  HG1 THR A 103     -11.168  26.637  17.104  1.00  1.270          H  
ATOM   1663 1HG2 THR A 103     -13.063  25.084  17.962  1.00  1.270          H  
ATOM   1664 2HG2 THR A 103     -12.731  24.260  19.490  1.00  1.270          H  
ATOM   1665 3HG2 THR A 103     -13.112  25.957  19.494  1.00  1.270          H  
ATOM   1666  N   PHE A 104     -11.570  24.584  21.970  1.00  0.730          N  
ATOM   1667  CA  PHE A 104     -11.907  23.543  22.928  1.00  0.770          C  
ATOM   1668  C   PHE A 104     -13.206  22.878  22.477  1.00  0.690          C  
ATOM   1669  O   PHE A 104     -14.157  23.566  22.082  1.00  0.790          O  
ATOM   1670  CB  PHE A 104     -12.106  24.221  24.317  1.00  1.060          C  
ATOM   1671  CG  PHE A 104     -12.410  23.398  25.587  1.00  1.060          C  
ATOM   1672  CD1 PHE A 104     -11.499  23.336  26.641  1.00  1.060          C  
ATOM   1673  CD2 PHE A 104     -13.586  22.697  25.729  1.00  1.060          C  
ATOM   1674  CE1 PHE A 104     -11.793  22.628  27.775  1.00  1.060          C  
ATOM   1675  CE2 PHE A 104     -13.869  21.989  26.854  1.00  1.060          C  
ATOM   1676  CZ  PHE A 104     -12.982  21.960  27.884  1.00  1.060          C  
ATOM   1677  H   PHE A 104     -12.071  25.459  22.007  1.00  0.880          H  
ATOM   1678  HA  PHE A 104     -11.114  22.796  22.963  1.00  0.920          H  
ATOM   1679 1HB  PHE A 104     -11.199  24.768  24.518  1.00  1.270          H  
ATOM   1680 2HB  PHE A 104     -12.860  24.952  24.250  1.00  1.270          H  
ATOM   1681  HD1 PHE A 104     -10.556  23.872  26.576  1.00  1.270          H  
ATOM   1682  HD2 PHE A 104     -14.303  22.706  24.935  1.00  1.270          H  
ATOM   1683  HE1 PHE A 104     -11.081  22.598  28.598  1.00  1.270          H  
ATOM   1684  HE2 PHE A 104     -14.801  21.458  26.921  1.00  1.270          H  
ATOM   1685  HZ  PHE A 104     -13.208  21.401  28.788  1.00  1.270          H  
ATOM   1686  N   TYR A 105     -13.243  21.550  22.499  1.00  0.580          N  
ATOM   1687  CA  TYR A 105     -14.496  20.839  22.226  1.00  0.570          C  
ATOM   1688  C   TYR A 105     -14.790  19.878  23.363  1.00  0.560          C  
ATOM   1689  O   TYR A 105     -13.938  19.085  23.773  1.00  0.660          O  
ATOM   1690  CB  TYR A 105     -14.453  20.035  20.936  1.00  0.800          C  
ATOM   1691  CG  TYR A 105     -14.207  20.802  19.713  1.00  0.800          C  
ATOM   1692  CD1 TYR A 105     -12.921  21.160  19.420  1.00  0.800          C  
ATOM   1693  CD2 TYR A 105     -15.241  21.133  18.858  1.00  0.800          C  
ATOM   1694  CE1 TYR A 105     -12.662  21.861  18.317  1.00  0.800          C  
ATOM   1695  CE2 TYR A 105     -14.962  21.850  17.719  1.00  0.800          C  
ATOM   1696  CZ  TYR A 105     -13.661  22.216  17.466  1.00  0.800          C  
ATOM   1697  OH  TYR A 105     -13.349  22.947  16.367  1.00  0.800          O  
ATOM   1698  H   TYR A 105     -12.364  21.060  22.681  1.00  0.700          H  
ATOM   1699  HA  TYR A 105     -15.315  21.556  22.175  1.00  0.680          H  
ATOM   1700 1HB  TYR A 105     -13.725  19.329  21.025  1.00  0.960          H  
ATOM   1701 2HB  TYR A 105     -15.400  19.507  20.816  1.00  0.960          H  
ATOM   1702  HD1 TYR A 105     -12.101  20.893  20.090  1.00  0.960          H  
ATOM   1703  HD2 TYR A 105     -16.266  20.835  19.085  1.00  0.960          H  
ATOM   1704  HE1 TYR A 105     -11.662  22.157  18.113  1.00  0.960          H  
ATOM   1705  HE2 TYR A 105     -15.762  22.135  17.029  1.00  0.960          H  
ATOM   1706  HH  TYR A 105     -12.410  23.159  16.362  1.00  0.960          H  
ATOM   1707  N   PHE A 106     -16.036  19.905  23.799  1.00  0.480          N  
ATOM   1708  CA  PHE A 106     -16.585  19.087  24.872  1.00  0.480          C  
ATOM   1709  C   PHE A 106     -17.370  17.873  24.413  1.00  0.470          C  
ATOM   1710  O   PHE A 106     -18.443  18.017  23.832  1.00  0.530          O  
ATOM   1711  CB  PHE A 106     -17.473  20.015  25.701  1.00  0.670          C  
ATOM   1712  CG  PHE A 106     -18.348  19.472  26.787  1.00  0.670          C  
ATOM   1713  CD1 PHE A 106     -18.257  18.225  27.330  1.00  0.670          C  
ATOM   1714  CD2 PHE A 106     -19.302  20.290  27.285  1.00  0.670          C  
ATOM   1715  CE1 PHE A 106     -19.075  17.837  28.301  1.00  0.670          C  
ATOM   1716  CE2 PHE A 106     -20.122  19.874  28.263  1.00  0.670          C  
ATOM   1717  CZ  PHE A 106     -20.006  18.648  28.758  1.00  0.670          C  
ATOM   1718  H   PHE A 106     -16.658  20.586  23.356  1.00  0.580          H  
ATOM   1719  HA  PHE A 106     -15.751  18.741  25.480  1.00  0.580          H  
ATOM   1720 1HB  PHE A 106     -16.832  20.743  26.165  1.00  0.810          H  
ATOM   1721 2HB  PHE A 106     -18.101  20.554  25.019  1.00  0.810          H  
ATOM   1722  HD1 PHE A 106     -17.540  17.538  26.997  1.00  0.810          H  
ATOM   1723  HD2 PHE A 106     -19.400  21.288  26.895  1.00  0.810          H  
ATOM   1724  HE1 PHE A 106     -18.990  16.846  28.717  1.00  0.810          H  
ATOM   1725  HE2 PHE A 106     -20.871  20.526  28.657  1.00  0.810          H  
ATOM   1726  HZ  PHE A 106     -20.670  18.315  29.525  1.00  0.810          H  
ATOM   1727  N   TYR A 107     -16.851  16.668  24.698  1.00  0.450          N  
ATOM   1728  CA  TYR A 107     -17.509  15.428  24.302  1.00  0.510          C  
ATOM   1729  C   TYR A 107     -18.172  14.674  25.468  1.00  0.540          C  
ATOM   1730  O   TYR A 107     -17.471  14.161  26.357  1.00  0.530          O  
ATOM   1731  CB  TYR A 107     -16.467  14.505  23.652  1.00  0.690          C  
ATOM   1732  CG  TYR A 107     -15.939  14.997  22.332  1.00  0.690          C  
ATOM   1733  CD1 TYR A 107     -14.992  16.008  22.275  1.00  0.690          C  
ATOM   1734  CD2 TYR A 107     -16.383  14.410  21.167  1.00  0.690          C  
ATOM   1735  CE1 TYR A 107     -14.543  16.435  21.067  1.00  0.690          C  
ATOM   1736  CE2 TYR A 107     -15.915  14.845  19.950  1.00  0.690          C  
ATOM   1737  CZ  TYR A 107     -15.007  15.862  19.901  1.00  0.690          C  
ATOM   1738  OH  TYR A 107     -14.548  16.307  18.690  1.00  0.690          O  
ATOM   1739  H   TYR A 107     -15.933  16.588  25.156  1.00  0.540          H  
ATOM   1740  HA  TYR A 107     -18.293  15.666  23.588  1.00  0.610          H  
ATOM   1741 1HB  TYR A 107     -15.625  14.384  24.328  1.00  0.830          H  
ATOM   1742 2HB  TYR A 107     -16.904  13.519  23.501  1.00  0.830          H  
ATOM   1743  HD1 TYR A 107     -14.612  16.477  23.187  1.00  0.830          H  
ATOM   1744  HD2 TYR A 107     -17.115  13.608  21.209  1.00  0.830          H  
ATOM   1745  HE1 TYR A 107     -13.831  17.212  21.024  1.00  0.830          H  
ATOM   1746  HE2 TYR A 107     -16.278  14.384  19.030  1.00  0.830          H  
ATOM   1747  HH  TYR A 107     -14.010  17.092  18.820  1.00  0.830          H  
ATOM   1748  N   THR A 108     -19.515  14.554  25.415  1.00  0.640          N  
ATOM   1749  CA  THR A 108     -20.337  13.843  26.418  1.00  0.730          C  
ATOM   1750  C   THR A 108     -20.735  12.533  25.778  1.00  0.790          C  
ATOM   1751  O   THR A 108     -20.266  12.201  24.688  1.00  0.990          O  
ATOM   1752  CB  THR A 108     -21.670  14.542  26.825  1.00  0.990          C  
ATOM   1753  OG1 THR A 108     -22.596  14.540  25.732  1.00  0.990          O  
ATOM   1754  CG2 THR A 108     -21.439  15.909  27.238  1.00  0.990          C  
ATOM   1755  H   THR A 108     -20.029  15.010  24.648  1.00  0.770          H  
ATOM   1756  HA  THR A 108     -19.747  13.640  27.313  1.00  0.880          H  
ATOM   1757  HB  THR A 108     -22.117  14.008  27.664  1.00  1.180          H  
ATOM   1758  HG1 THR A 108     -23.438  14.875  26.086  1.00  1.180          H  
ATOM   1759 1HG2 THR A 108     -22.377  16.375  27.531  1.00  1.180          H  
ATOM   1760 2HG2 THR A 108     -20.788  15.857  28.077  1.00  1.180          H  
ATOM   1761 3HG2 THR A 108     -20.987  16.478  26.422  1.00  1.180          H  
ATOM   1762  N   ASP A 109     -21.609  11.769  26.431  1.00  0.870          N  
ATOM   1763  CA  ASP A 109     -22.050  10.508  25.873  1.00  1.050          C  
ATOM   1764  C   ASP A 109     -23.247  10.724  24.919  1.00  1.010          C  
ATOM   1765  O   ASP A 109     -23.822   9.769  24.380  1.00  1.370          O  
ATOM   1766  CB  ASP A 109     -22.458   9.560  26.991  1.00  1.400          C  
ATOM   1767  CG  ASP A 109     -23.598  10.165  27.746  1.00  1.400          C  
ATOM   1768  OD1 ASP A 109     -23.575  11.381  27.884  1.00  1.400          O  
ATOM   1769  OD2 ASP A 109     -24.525   9.475  28.126  1.00  1.400          O  
ATOM   1770  H   ASP A 109     -22.012  12.064  27.326  1.00  1.040          H  
ATOM   1771  HA  ASP A 109     -21.218  10.067  25.340  1.00  1.260          H  
ATOM   1772 1HB  ASP A 109     -22.760   8.600  26.573  1.00  1.680          H  
ATOM   1773 2HB  ASP A 109     -21.618   9.388  27.667  1.00  1.680          H  
ATOM   1774  N   LYS A 110     -23.633  11.985  24.709  1.00  0.990          N  
ATOM   1775  CA  LYS A 110     -24.753  12.299  23.834  1.00  1.150          C  
ATOM   1776  C   LYS A 110     -24.460  13.369  22.757  1.00  1.050          C  
ATOM   1777  O   LYS A 110     -24.911  13.241  21.612  1.00  1.170          O  
ATOM   1778  CB  LYS A 110     -25.932  12.743  24.712  1.00  1.550          C  
ATOM   1779  CG  LYS A 110     -26.454  11.622  25.639  1.00  1.550          C  
ATOM   1780  CD  LYS A 110     -27.585  12.068  26.551  1.00  1.550          C  
ATOM   1781  CE  LYS A 110     -28.121  10.887  27.412  1.00  1.550          C  
ATOM   1782  NZ  LYS A 110     -27.159  10.438  28.531  1.00  1.550          N  
ATOM   1783  H   LYS A 110     -23.128  12.728  25.180  1.00  1.190          H  
ATOM   1784  HA  LYS A 110     -25.037  11.387  23.311  1.00  1.380          H  
ATOM   1785 1HB  LYS A 110     -25.628  13.584  25.334  1.00  1.860          H  
ATOM   1786 2HB  LYS A 110     -26.754  13.077  24.081  1.00  1.860          H  
ATOM   1787 1HG  LYS A 110     -26.782  10.778  25.033  1.00  1.860          H  
ATOM   1788 2HG  LYS A 110     -25.649  11.289  26.266  1.00  1.860          H  
ATOM   1789 1HD  LYS A 110     -27.221  12.854  27.219  1.00  1.860          H  
ATOM   1790 2HD  LYS A 110     -28.400  12.472  25.953  1.00  1.860          H  
ATOM   1791 1HE  LYS A 110     -29.061  11.193  27.866  1.00  1.860          H  
ATOM   1792 2HE  LYS A 110     -28.306  10.037  26.756  1.00  1.860          H  
ATOM   1793 1HZ  LYS A 110     -27.581   9.678  29.034  1.00  1.860          H  
ATOM   1794 2HZ  LYS A 110     -26.237  10.109  28.183  1.00  1.860          H  
ATOM   1795 3HZ  LYS A 110     -26.972  11.185  29.172  1.00  1.860          H  
ATOM   1796  N   LYS A 111     -23.724  14.432  23.122  1.00  0.940          N  
ATOM   1797  CA  LYS A 111     -23.528  15.593  22.242  1.00  0.900          C  
ATOM   1798  C   LYS A 111     -22.119  16.203  22.332  1.00  0.810          C  
ATOM   1799  O   LYS A 111     -21.364  15.932  23.272  1.00  0.800          O  
ATOM   1800  CB  LYS A 111     -24.575  16.674  22.567  1.00  1.280          C  
ATOM   1801  CG  LYS A 111     -26.034  16.226  22.354  1.00  1.280          C  
ATOM   1802  CD  LYS A 111     -27.050  17.343  22.593  1.00  1.280          C  
ATOM   1803  CE  LYS A 111     -28.478  16.790  22.474  1.00  1.280          C  
ATOM   1804  NZ  LYS A 111     -29.536  17.837  22.687  1.00  1.280          N  
ATOM   1805  H   LYS A 111     -23.321  14.462  24.051  1.00  1.130          H  
ATOM   1806  HA  LYS A 111     -23.678  15.271  21.214  1.00  1.080          H  
ATOM   1807 1HB  LYS A 111     -24.465  16.983  23.608  1.00  1.530          H  
ATOM   1808 2HB  LYS A 111     -24.397  17.553  21.948  1.00  1.530          H  
ATOM   1809 1HG  LYS A 111     -26.149  15.839  21.338  1.00  1.530          H  
ATOM   1810 2HG  LYS A 111     -26.269  15.430  23.049  1.00  1.530          H  
ATOM   1811 1HD  LYS A 111     -26.911  17.768  23.588  1.00  1.530          H  
ATOM   1812 2HD  LYS A 111     -26.916  18.134  21.854  1.00  1.530          H  
ATOM   1813 1HE  LYS A 111     -28.613  16.347  21.488  1.00  1.530          H  
ATOM   1814 2HE  LYS A 111     -28.601  16.013  23.229  1.00  1.530          H  
ATOM   1815 1HZ  LYS A 111     -30.444  17.411  22.612  1.00  1.530          H  
ATOM   1816 2HZ  LYS A 111     -29.438  18.252  23.598  1.00  1.530          H  
ATOM   1817 3HZ  LYS A 111     -29.474  18.576  21.969  1.00  1.530          H  
ATOM   1818  N   VAL A 112     -21.775  17.042  21.340  1.00  0.810          N  
ATOM   1819  CA  VAL A 112     -20.501  17.764  21.348  1.00  0.760          C  
ATOM   1820  C   VAL A 112     -20.741  19.262  21.271  1.00  0.790          C  
ATOM   1821  O   VAL A 112     -21.513  19.731  20.439  1.00  0.910          O  
ATOM   1822  CB  VAL A 112     -19.562  17.308  20.225  1.00  1.080          C  
ATOM   1823  CG1 VAL A 112     -18.213  18.123  20.236  1.00  1.080          C  
ATOM   1824  CG2 VAL A 112     -19.280  15.886  20.444  1.00  1.080          C  
ATOM   1825  H   VAL A 112     -22.430  17.220  20.592  1.00  0.970          H  
ATOM   1826  HA  VAL A 112     -20.012  17.546  22.282  1.00  0.910          H  
ATOM   1827  HB  VAL A 112     -20.041  17.458  19.260  1.00  1.300          H  
ATOM   1828 1HG1 VAL A 112     -17.564  17.762  19.438  1.00  1.300          H  
ATOM   1829 2HG1 VAL A 112     -18.404  19.181  20.082  1.00  1.300          H  
ATOM   1830 3HG1 VAL A 112     -17.711  17.984  21.199  1.00  1.300          H  
ATOM   1831 1HG2 VAL A 112     -18.626  15.530  19.673  1.00  1.300          H  
ATOM   1832 2HG2 VAL A 112     -18.812  15.775  21.402  1.00  1.300          H  
ATOM   1833 3HG2 VAL A 112     -20.191  15.326  20.436  1.00  1.300          H  
ATOM   1834  N   PHE A 113     -20.081  19.992  22.163  1.00  0.720          N  
ATOM   1835  CA  PHE A 113     -20.209  21.448  22.292  1.00  0.810          C  
ATOM   1836  C   PHE A 113     -18.878  22.181  22.013  1.00  0.670          C  
ATOM   1837  O   PHE A 113     -17.835  21.859  22.598  1.00  0.650          O  
ATOM   1838  CB  PHE A 113     -20.779  21.720  23.693  1.00  1.100          C  
ATOM   1839  CG  PHE A 113     -21.101  23.124  24.101  1.00  1.100          C  
ATOM   1840  CD1 PHE A 113     -21.504  24.097  23.209  1.00  1.100          C  
ATOM   1841  CD2 PHE A 113     -21.084  23.439  25.437  1.00  1.100          C  
ATOM   1842  CE1 PHE A 113     -21.867  25.329  23.660  1.00  1.100          C  
ATOM   1843  CE2 PHE A 113     -21.440  24.652  25.868  1.00  1.100          C  
ATOM   1844  CZ  PHE A 113     -21.839  25.592  25.004  1.00  1.100          C  
ATOM   1845  H   PHE A 113     -19.478  19.464  22.804  1.00  0.860          H  
ATOM   1846  HA  PHE A 113     -20.935  21.786  21.550  1.00  0.970          H  
ATOM   1847 1HB  PHE A 113     -21.700  21.141  23.802  1.00  1.320          H  
ATOM   1848 2HB  PHE A 113     -20.103  21.326  24.424  1.00  1.320          H  
ATOM   1849  HD1 PHE A 113     -21.547  23.883  22.158  1.00  1.320          H  
ATOM   1850  HD2 PHE A 113     -20.812  22.685  26.164  1.00  1.320          H  
ATOM   1851  HE1 PHE A 113     -22.191  26.095  22.959  1.00  1.320          H  
ATOM   1852  HE2 PHE A 113     -21.441  24.861  26.917  1.00  1.320          H  
ATOM   1853  HZ  PHE A 113     -22.148  26.557  25.390  1.00  1.320          H  
ATOM   1854  N   ALA A 114     -18.874  23.089  21.019  1.00  0.710          N  
ATOM   1855  CA  ALA A 114     -17.625  23.778  20.648  1.00  0.710          C  
ATOM   1856  C   ALA A 114     -17.503  25.148  21.287  1.00  0.710          C  
ATOM   1857  O   ALA A 114     -18.491  25.842  21.481  1.00  0.800          O  
ATOM   1858  CB  ALA A 114     -17.507  23.944  19.174  1.00  0.990          C  
ATOM   1859  H   ALA A 114     -19.763  23.348  20.567  1.00  0.850          H  
ATOM   1860  HA  ALA A 114     -16.792  23.164  20.989  1.00  0.850          H  
ATOM   1861 1HB  ALA A 114     -16.555  24.415  18.952  1.00  1.190          H  
ATOM   1862 2HB  ALA A 114     -17.558  22.981  18.686  1.00  1.190          H  
ATOM   1863 3HB  ALA A 114     -18.300  24.564  18.841  1.00  1.190          H  
ATOM   1864  N   PHE A 115     -16.274  25.548  21.561  1.00  0.790          N  
ATOM   1865  CA  PHE A 115     -15.971  26.817  22.198  1.00  1.030          C  
ATOM   1866  C   PHE A 115     -15.371  27.955  21.335  1.00  1.130          C  
ATOM   1867  O   PHE A 115     -14.875  28.946  21.878  1.00  1.690          O  
ATOM   1868  CB  PHE A 115     -15.062  26.469  23.347  1.00  1.350          C  
ATOM   1869  CG  PHE A 115     -15.756  25.618  24.440  1.00  1.350          C  
ATOM   1870  CD1 PHE A 115     -16.267  24.321  24.240  1.00  1.350          C  
ATOM   1871  CD2 PHE A 115     -15.857  26.112  25.660  1.00  1.350          C  
ATOM   1872  CE1 PHE A 115     -16.868  23.642  25.221  1.00  1.350          C  
ATOM   1873  CE2 PHE A 115     -16.450  25.400  26.669  1.00  1.350          C  
ATOM   1874  CZ  PHE A 115     -16.963  24.162  26.424  1.00  1.350          C  
ATOM   1875  H   PHE A 115     -15.506  24.885  21.427  1.00  0.950          H  
ATOM   1876  HA  PHE A 115     -16.899  27.185  22.620  1.00  1.240          H  
ATOM   1877 1HB  PHE A 115     -14.227  25.942  22.958  1.00  1.620          H  
ATOM   1878 2HB  PHE A 115     -14.706  27.374  23.799  1.00  1.620          H  
ATOM   1879  HD1 PHE A 115     -16.205  23.824  23.299  1.00  1.620          H  
ATOM   1880  HD2 PHE A 115     -15.456  27.087  25.820  1.00  1.620          H  
ATOM   1881  HE1 PHE A 115     -17.262  22.668  25.007  1.00  1.620          H  
ATOM   1882  HE2 PHE A 115     -16.523  25.824  27.663  1.00  1.620          H  
ATOM   1883  HZ  PHE A 115     -17.440  23.600  27.188  1.00  1.620          H  
ATOM   1884  N   THR A 116     -15.363  27.804  20.009  1.00  1.320          N  
ATOM   1885  CA  THR A 116     -14.858  28.878  19.136  1.00  1.550          C  
ATOM   1886  C   THR A 116     -15.791  29.140  17.960  1.00  1.550          C  
ATOM   1887  O   THR A 116     -16.129  28.237  17.190  1.00  2.200          O  
ATOM   1888  CB  THR A 116     -13.449  28.602  18.555  1.00  2.080          C  
ATOM   1889  OG1 THR A 116     -12.489  28.408  19.595  1.00  2.080          O  
ATOM   1890  CG2 THR A 116     -12.974  29.792  17.733  1.00  2.080          C  
ATOM   1891  H   THR A 116     -15.752  26.959  19.625  1.00  1.580          H  
ATOM   1892  HA  THR A 116     -14.800  29.795  19.721  1.00  1.860          H  
ATOM   1893  HB  THR A 116     -13.481  27.727  17.916  1.00  2.490          H  
ATOM   1894  HG1 THR A 116     -11.697  28.004  19.178  1.00  2.490          H  
ATOM   1895 1HG2 THR A 116     -11.981  29.573  17.342  1.00  2.490          H  
ATOM   1896 2HG2 THR A 116     -13.635  29.983  16.907  1.00  2.490          H  
ATOM   1897 3HG2 THR A 116     -12.925  30.673  18.366  1.00  2.490          H  
ATOM   1898  N   HIS A 117     -16.119  30.403  17.738  1.00  1.400          N  
ATOM   1899  CA  HIS A 117     -16.970  30.783  16.614  1.00  1.860          C  
ATOM   1900  C   HIS A 117     -16.177  30.953  15.325  1.00  1.740          C  
ATOM   1901  O   HIS A 117     -15.934  32.068  14.861  1.00  1.960          O  
ATOM   1902  CB  HIS A 117     -17.745  32.047  16.954  1.00  2.420          C  
ATOM   1903  CG  HIS A 117     -18.721  31.820  18.052  1.00  2.420          C  
ATOM   1904  ND1 HIS A 117     -20.057  31.580  17.823  1.00  2.420          N  
ATOM   1905  CD2 HIS A 117     -18.550  31.750  19.384  1.00  2.420          C  
ATOM   1906  CE1 HIS A 117     -20.668  31.395  18.977  1.00  2.420          C  
ATOM   1907  NE2 HIS A 117     -19.776  31.494  19.937  1.00  2.420          N  
ATOM   1908  H   HIS A 117     -15.790  31.108  18.381  1.00  1.680          H  
ATOM   1909  HA  HIS A 117     -17.698  29.999  16.427  1.00  2.230          H  
ATOM   1910 1HB  HIS A 117     -17.055  32.835  17.254  1.00  2.900          H  
ATOM   1911 2HB  HIS A 117     -18.284  32.393  16.073  1.00  2.900          H  
ATOM   1912  HD1 HIS A 117     -20.531  31.638  16.944  1.00  2.900          H  
ATOM   1913  HD2 HIS A 117     -17.673  31.848  20.016  1.00  2.900          H  
ATOM   1914  HE1 HIS A 117     -21.738  31.189  19.019  1.00  2.900          H  
ATOM   1915  N   GLU A 118     -15.792  29.818  14.758  1.00  1.830          N  
ATOM   1916  CA  GLU A 118     -14.976  29.748  13.547  1.00  1.910          C  
ATOM   1917  C   GLU A 118     -15.514  28.666  12.618  1.00  1.760          C  
ATOM   1918  O   GLU A 118     -16.117  27.692  13.076  1.00  1.890          O  
ATOM   1919  CB  GLU A 118     -13.509  29.462  13.895  1.00  2.640          C  
ATOM   1920  CG  GLU A 118     -13.256  28.097  14.550  1.00  2.640          C  
ATOM   1921  CD  GLU A 118     -11.826  27.884  14.950  1.00  2.640          C  
ATOM   1922  OE1 GLU A 118     -11.067  28.814  14.848  1.00  2.640          O  
ATOM   1923  OE2 GLU A 118     -11.477  26.783  15.339  1.00  2.640          O  
ATOM   1924  H   GLU A 118     -16.051  28.971  15.268  1.00  2.200          H  
ATOM   1925  HA  GLU A 118     -15.035  30.706  13.030  1.00  2.290          H  
ATOM   1926 1HB  GLU A 118     -12.908  29.506  12.988  1.00  3.170          H  
ATOM   1927 2HB  GLU A 118     -13.140  30.238  14.564  1.00  3.170          H  
ATOM   1928 1HG  GLU A 118     -13.896  27.988  15.418  1.00  3.170          H  
ATOM   1929 2HG  GLU A 118     -13.516  27.340  13.845  1.00  3.170          H  
ATOM   1930  N   LEU A 119     -15.211  28.762  11.324  1.00  2.110          N  
ATOM   1931  CA  LEU A 119     -15.701  27.754  10.385  1.00  2.460          C  
ATOM   1932  C   LEU A 119     -15.216  26.356  10.721  1.00  2.140          C  
ATOM   1933  O   LEU A 119     -15.975  25.400  10.603  1.00  2.260          O  
ATOM   1934  CB  LEU A 119     -15.278  28.100   8.955  1.00  3.300          C  
ATOM   1935  CG  LEU A 119     -15.937  29.352   8.307  1.00  3.300          C  
ATOM   1936  CD1 LEU A 119     -15.246  29.633   6.978  1.00  3.300          C  
ATOM   1937  CD2 LEU A 119     -17.441  29.112   8.083  1.00  3.300          C  
ATOM   1938  H   LEU A 119     -14.688  29.560  10.990  1.00  2.530          H  
ATOM   1939  HA  LEU A 119     -16.786  27.736  10.448  1.00  2.950          H  
ATOM   1940 1HB  LEU A 119     -14.199  28.250   8.944  1.00  3.960          H  
ATOM   1941 2HB  LEU A 119     -15.502  27.244   8.319  1.00  3.960          H  
ATOM   1942  HG  LEU A 119     -15.802  30.216   8.953  1.00  3.960          H  
ATOM   1943 1HD1 LEU A 119     -15.691  30.515   6.516  1.00  3.960          H  
ATOM   1944 2HD1 LEU A 119     -14.184  29.813   7.146  1.00  3.960          H  
ATOM   1945 3HD1 LEU A 119     -15.368  28.779   6.313  1.00  3.960          H  
ATOM   1946 1HD2 LEU A 119     -17.879  29.996   7.618  1.00  3.960          H  
ATOM   1947 2HD2 LEU A 119     -17.580  28.253   7.427  1.00  3.960          H  
ATOM   1948 3HD2 LEU A 119     -17.947  28.929   9.022  1.00  3.960          H  
ATOM   1949  N   ASP A 120     -13.986  26.228  11.200  1.00  1.940          N  
ATOM   1950  CA  ASP A 120     -13.466  24.912  11.545  1.00  1.950          C  
ATOM   1951  C   ASP A 120     -14.305  24.235  12.640  1.00  1.840          C  
ATOM   1952  O   ASP A 120     -14.426  23.004  12.661  1.00  1.920          O  
ATOM   1953  CB  ASP A 120     -11.997  25.017  11.939  1.00  2.730          C  
ATOM   1954  CG  ASP A 120     -11.056  25.320  10.710  1.00  2.730          C  
ATOM   1955  OD1 ASP A 120     -11.438  25.115   9.556  1.00  2.730          O  
ATOM   1956  OD2 ASP A 120      -9.981  25.828  10.957  1.00  2.730          O  
ATOM   1957  H   ASP A 120     -13.395  27.044  11.270  1.00  2.330          H  
ATOM   1958  HA  ASP A 120     -13.521  24.291  10.664  1.00  2.340          H  
ATOM   1959 1HB  ASP A 120     -11.877  25.806  12.682  1.00  3.270          H  
ATOM   1960 2HB  ASP A 120     -11.681  24.083  12.407  1.00  3.270          H  
ATOM   1961  N   SER A 121     -14.881  25.025  13.554  1.00  1.860          N  
ATOM   1962  CA  SER A 121     -15.715  24.509  14.623  1.00  2.030          C  
ATOM   1963  C   SER A 121     -16.961  23.945  14.015  1.00  2.010          C  
ATOM   1964  O   SER A 121     -17.381  22.823  14.323  1.00  2.060          O  
ATOM   1965  CB  SER A 121     -16.067  25.602  15.591  1.00  2.770          C  
ATOM   1966  OG  SER A 121     -16.890  25.137  16.582  1.00  2.770          O  
ATOM   1967  H   SER A 121     -14.808  26.039  13.500  1.00  2.230          H  
ATOM   1968  HA  SER A 121     -15.196  23.713  15.134  1.00  2.440          H  
ATOM   1969 1HB  SER A 121     -15.155  26.004  16.031  1.00  3.330          H  
ATOM   1970 2HB  SER A 121     -16.560  26.410  15.076  1.00  3.330          H  
ATOM   1971  HG  SER A 121     -17.110  25.923  17.097  1.00  3.330          H  
ATOM   1972  N   ALA A 122     -17.552  24.734  13.119  1.00  2.070          N  
ATOM   1973  CA  ALA A 122     -18.757  24.308  12.436  1.00  2.280          C  
ATOM   1974  C   ALA A 122     -18.504  23.019  11.645  1.00  2.210          C  
ATOM   1975  O   ALA A 122     -19.363  22.136  11.616  1.00  2.330          O  
ATOM   1976  CB  ALA A 122     -19.250  25.408  11.517  1.00  3.110          C  
ATOM   1977  H   ALA A 122     -17.147  25.664  12.951  1.00  2.480          H  
ATOM   1978  HA  ALA A 122     -19.517  24.102  13.189  1.00  2.740          H  
ATOM   1979 1HB  ALA A 122     -20.169  25.090  11.029  1.00  3.730          H  
ATOM   1980 2HB  ALA A 122     -19.437  26.306  12.103  1.00  3.730          H  
ATOM   1981 3HB  ALA A 122     -18.494  25.618  10.764  1.00  3.730          H  
ATOM   1982  N   LYS A 123     -17.318  22.897  11.025  1.00  2.130          N  
ATOM   1983  CA  LYS A 123     -16.977  21.706  10.247  1.00  2.280          C  
ATOM   1984  C   LYS A 123     -16.955  20.473  11.134  1.00  2.170          C  
ATOM   1985  O   LYS A 123     -17.556  19.450  10.785  1.00  2.310          O  
ATOM   1986  CB  LYS A 123     -15.599  21.848   9.595  1.00  3.130          C  
ATOM   1987  CG  LYS A 123     -15.491  22.855   8.462  1.00  3.130          C  
ATOM   1988  CD  LYS A 123     -14.031  22.973   8.009  1.00  3.130          C  
ATOM   1989  CE  LYS A 123     -13.812  24.135   7.057  1.00  3.130          C  
ATOM   1990  NZ  LYS A 123     -12.349  24.387   6.839  1.00  3.130          N  
ATOM   1991  H   LYS A 123     -16.676  23.693  11.059  1.00  2.560          H  
ATOM   1992  HA  LYS A 123     -17.733  21.564   9.476  1.00  2.740          H  
ATOM   1993 1HB  LYS A 123     -14.876  22.129  10.350  1.00  3.760          H  
ATOM   1994 2HB  LYS A 123     -15.290  20.879   9.204  1.00  3.760          H  
ATOM   1995 1HG  LYS A 123     -16.100  22.520   7.623  1.00  3.760          H  
ATOM   1996 2HG  LYS A 123     -15.853  23.818   8.781  1.00  3.760          H  
ATOM   1997 1HD  LYS A 123     -13.368  23.082   8.856  1.00  3.760          H  
ATOM   1998 2HD  LYS A 123     -13.756  22.058   7.490  1.00  3.760          H  
ATOM   1999 1HE  LYS A 123     -14.281  23.909   6.103  1.00  3.760          H  
ATOM   2000 2HE  LYS A 123     -14.266  25.036   7.474  1.00  3.760          H  
ATOM   2001 1HZ  LYS A 123     -12.224  25.163   6.211  1.00  3.760          H  
ATOM   2002 2HZ  LYS A 123     -11.913  24.623   7.771  1.00  3.760          H  
ATOM   2003 3HZ  LYS A 123     -11.906  23.570   6.455  1.00  3.760          H  
ATOM   2004  N   ILE A 124     -16.297  20.570  12.298  1.00  2.060          N  
ATOM   2005  CA  ILE A 124     -16.228  19.445  13.225  1.00  2.180          C  
ATOM   2006  C   ILE A 124     -17.588  19.074  13.798  1.00  2.170          C  
ATOM   2007  O   ILE A 124     -17.943  17.888  13.834  1.00  2.260          O  
ATOM   2008  CB  ILE A 124     -15.181  19.698  14.345  1.00  3.000          C  
ATOM   2009  CG1 ILE A 124     -13.756  19.668  13.691  1.00  3.000          C  
ATOM   2010  CG2 ILE A 124     -15.323  18.678  15.532  1.00  3.000          C  
ATOM   2011  CD1 ILE A 124     -12.623  20.167  14.558  1.00  3.000          C  
ATOM   2012  H   ILE A 124     -15.801  21.446  12.515  1.00  2.470          H  
ATOM   2013  HA  ILE A 124     -15.873  18.582  12.662  1.00  2.620          H  
ATOM   2014  HB  ILE A 124     -15.328  20.714  14.730  1.00  3.600          H  
ATOM   2015 1HG1 ILE A 124     -13.537  18.642  13.408  1.00  3.600          H  
ATOM   2016 2HG1 ILE A 124     -13.779  20.280  12.787  1.00  3.600          H  
ATOM   2017 1HG2 ILE A 124     -14.587  18.896  16.301  1.00  3.600          H  
ATOM   2018 2HG2 ILE A 124     -16.314  18.753  15.976  1.00  3.600          H  
ATOM   2019 3HG2 ILE A 124     -15.171  17.663  15.164  1.00  3.600          H  
ATOM   2020 1HD1 ILE A 124     -11.688  20.099  14.002  1.00  3.600          H  
ATOM   2021 2HD1 ILE A 124     -12.810  21.193  14.811  1.00  3.600          H  
ATOM   2022 3HD1 ILE A 124     -12.544  19.572  15.460  1.00  3.600          H  
ATOM   2023  N   LEU A 125     -18.345  20.069  14.269  1.00  2.190          N  
ATOM   2024  CA  LEU A 125     -19.646  19.783  14.854  1.00  2.370          C  
ATOM   2025  C   LEU A 125     -20.629  19.212  13.849  1.00  2.200          C  
ATOM   2026  O   LEU A 125     -21.414  18.319  14.200  1.00  2.280          O  
ATOM   2027  CB  LEU A 125     -20.259  21.050  15.437  1.00  3.250          C  
ATOM   2028  CG  LEU A 125     -19.611  21.665  16.687  1.00  3.250          C  
ATOM   2029  CD1 LEU A 125     -20.278  23.003  16.935  1.00  3.250          C  
ATOM   2030  CD2 LEU A 125     -19.780  20.734  17.905  1.00  3.250          C  
ATOM   2031  H   LEU A 125     -18.004  21.035  14.225  1.00  2.630          H  
ATOM   2032  HA  LEU A 125     -19.511  19.041  15.634  1.00  2.840          H  
ATOM   2033 1HB  LEU A 125     -20.256  21.814  14.656  1.00  3.900          H  
ATOM   2034 2HB  LEU A 125     -21.272  20.823  15.677  1.00  3.900          H  
ATOM   2035  HG  LEU A 125     -18.549  21.841  16.509  1.00  3.900          H  
ATOM   2036 1HD1 LEU A 125     -19.856  23.457  17.790  1.00  3.900          H  
ATOM   2037 2HD1 LEU A 125     -20.133  23.650  16.071  1.00  3.900          H  
ATOM   2038 3HD1 LEU A 125     -21.322  22.881  17.113  1.00  3.900          H  
ATOM   2039 1HD2 LEU A 125     -19.332  21.196  18.781  1.00  3.900          H  
ATOM   2040 2HD2 LEU A 125     -20.841  20.565  18.094  1.00  3.900          H  
ATOM   2041 3HD2 LEU A 125     -19.294  19.783  17.725  1.00  3.900          H  
ATOM   2042  N   SER A 126     -20.611  19.747  12.618  1.00  2.080          N  
ATOM   2043  CA  SER A 126     -21.488  19.301  11.552  1.00  2.110          C  
ATOM   2044  C   SER A 126     -21.109  17.904  11.122  1.00  2.010          C  
ATOM   2045  O   SER A 126     -21.958  17.016  11.056  1.00  2.140          O  
ATOM   2046  CB  SER A 126     -21.424  20.259  10.378  1.00  2.940          C  
ATOM   2047  OG  SER A 126     -22.273  19.854   9.329  1.00  2.940          O  
ATOM   2048  H   SER A 126     -19.977  20.518  12.397  1.00  2.500          H  
ATOM   2049  HA  SER A 126     -22.509  19.283  11.931  1.00  2.530          H  
ATOM   2050 1HB  SER A 126     -21.710  21.253  10.716  1.00  3.530          H  
ATOM   2051 2HB  SER A 126     -20.396  20.322  10.015  1.00  3.530          H  
ATOM   2052  HG  SER A 126     -22.222  20.559   8.674  1.00  3.530          H  
ATOM   2053  N   THR A 127     -19.815  17.660  10.890  1.00  1.900          N  
ATOM   2054  CA  THR A 127     -19.400  16.347  10.438  1.00  2.020          C  
ATOM   2055  C   THR A 127     -19.889  15.314  11.432  1.00  2.110          C  
ATOM   2056  O   THR A 127     -20.469  14.295  11.039  1.00  2.170          O  
ATOM   2057  CB  THR A 127     -17.865  16.258  10.286  1.00  2.780          C  
ATOM   2058  OG1 THR A 127     -17.425  17.212   9.310  1.00  2.780          O  
ATOM   2059  CG2 THR A 127     -17.469  14.854   9.826  1.00  2.780          C  
ATOM   2060  H   THR A 127     -19.112  18.395  10.979  1.00  2.280          H  
ATOM   2061  HA  THR A 127     -19.860  16.144   9.471  1.00  2.420          H  
ATOM   2062  HB  THR A 127     -17.387  16.486  11.242  1.00  3.340          H  
ATOM   2063  HG1 THR A 127     -17.517  18.113   9.687  1.00  3.340          H  
ATOM   2064 1HG2 THR A 127     -16.388  14.804   9.712  1.00  3.340          H  
ATOM   2065 2HG2 THR A 127     -17.783  14.122  10.562  1.00  3.340          H  
ATOM   2066 3HG2 THR A 127     -17.946  14.637   8.871  1.00  3.340          H  
ATOM   2067  N   ARG A 128     -19.676  15.563  12.726  1.00  2.250          N  
ATOM   2068  CA  ARG A 128     -20.170  14.606  13.673  1.00  2.530          C  
ATOM   2069  C   ARG A 128     -21.679  14.425  13.602  1.00  2.500          C  
ATOM   2070  O   ARG A 128     -22.144  13.299  13.428  1.00  2.580          O  
ATOM   2071  CB  ARG A 128     -19.815  14.977  15.097  1.00  3.430          C  
ATOM   2072  CG  ARG A 128     -20.411  14.022  16.141  1.00  3.430          C  
ATOM   2073  CD  ARG A 128     -20.064  14.395  17.486  1.00  3.430          C  
ATOM   2074  NE  ARG A 128     -20.682  13.504  18.473  1.00  3.430          N  
ATOM   2075  CZ  ARG A 128     -21.962  13.632  18.943  1.00  3.430          C  
ATOM   2076  NH1 ARG A 128     -22.734  14.599  18.489  1.00  3.430          N  
ATOM   2077  NH2 ARG A 128     -22.441  12.791  19.854  1.00  3.430          N  
ATOM   2078  H   ARG A 128     -19.173  16.402  13.034  1.00  2.700          H  
ATOM   2079  HA  ARG A 128     -19.697  13.660  13.442  1.00  3.040          H  
ATOM   2080 1HB  ARG A 128     -18.734  14.979  15.212  1.00  4.120          H  
ATOM   2081 2HB  ARG A 128     -20.170  15.991  15.308  1.00  4.120          H  
ATOM   2082 1HG  ARG A 128     -21.493  14.010  16.068  1.00  4.120          H  
ATOM   2083 2HG  ARG A 128     -20.044  13.030  15.985  1.00  4.120          H  
ATOM   2084 1HD  ARG A 128     -18.981  14.323  17.599  1.00  4.120          H  
ATOM   2085 2HD  ARG A 128     -20.378  15.417  17.678  1.00  4.120          H  
ATOM   2086  HE  ARG A 128     -20.091  12.760  18.858  1.00  4.120          H  
ATOM   2087 1HH1 ARG A 128     -22.389  15.245  17.795  1.00  4.120          H  
ATOM   2088 2HH1 ARG A 128     -23.678  14.692  18.838  1.00  4.120          H  
ATOM   2089 1HH2 ARG A 128     -21.864  12.050  20.219  1.00  4.120          H  
ATOM   2090 2HH2 ARG A 128     -23.412  12.896  20.210  1.00  4.120          H  
ATOM   2091  N   SER A 129     -22.473  15.513  13.643  1.00  2.620          N  
ATOM   2092  CA  SER A 129     -23.931  15.356  13.684  1.00  2.960          C  
ATOM   2093  C   SER A 129     -24.493  14.631  12.448  1.00  2.830          C  
ATOM   2094  O   SER A 129     -25.466  13.854  12.551  1.00  3.140          O  
ATOM   2095  CB  SER A 129     -24.577  16.717  13.918  1.00  4.010          C  
ATOM   2096  OG  SER A 129     -24.402  17.598  12.854  1.00  4.010          O  
ATOM   2097  H   SER A 129     -22.076  16.460  13.712  1.00  3.140          H  
ATOM   2098  HA  SER A 129     -24.161  14.762  14.552  1.00  3.550          H  
ATOM   2099 1HB  SER A 129     -25.621  16.597  14.104  1.00  4.810          H  
ATOM   2100 2HB  SER A 129     -24.135  17.149  14.809  1.00  4.810          H  
ATOM   2101  HG  SER A 129     -24.470  18.503  13.250  1.00  4.810          H  
ATOM   2102  N   GLN A 130     -23.806  14.792  11.304  1.00  2.570          N  
ATOM   2103  CA  GLN A 130     -24.134  14.117  10.047  1.00  2.780          C  
ATOM   2104  C   GLN A 130     -23.919  12.601  10.127  1.00  2.900          C  
ATOM   2105  O   GLN A 130     -24.647  11.834   9.494  1.00  3.460          O  
ATOM   2106  CB  GLN A 130     -23.295  14.663   8.883  1.00  3.810          C  
ATOM   2107  CG  GLN A 130     -23.619  16.085   8.426  1.00  3.810          C  
ATOM   2108  CD  GLN A 130     -22.642  16.540   7.361  1.00  3.810          C  
ATOM   2109  OE1 GLN A 130     -22.371  15.786   6.418  1.00  3.810          O  
ATOM   2110  NE2 GLN A 130     -22.097  17.743   7.494  1.00  3.810          N  
ATOM   2111  H   GLN A 130     -23.056  15.496  11.300  1.00  3.080          H  
ATOM   2112  HA  GLN A 130     -25.186  14.297   9.829  1.00  3.340          H  
ATOM   2113 1HB  GLN A 130     -22.244  14.653   9.175  1.00  4.570          H  
ATOM   2114 2HB  GLN A 130     -23.396  14.001   8.026  1.00  4.570          H  
ATOM   2115 1HG  GLN A 130     -24.617  16.091   7.995  1.00  4.570          H  
ATOM   2116 2HG  GLN A 130     -23.576  16.769   9.264  1.00  4.570          H  
ATOM   2117 1HE2 GLN A 130     -21.445  18.069   6.811  1.00  4.570          H  
ATOM   2118 2HE2 GLN A 130     -22.330  18.337   8.282  1.00  4.570          H  
ATOM   2119  N   ILE A 131     -22.906  12.167  10.887  1.00  2.680          N  
ATOM   2120  CA  ILE A 131     -22.568  10.756  11.002  1.00  3.240          C  
ATOM   2121  C   ILE A 131     -23.303  10.068  12.151  1.00  3.440          C  
ATOM   2122  O   ILE A 131     -23.743   8.926  11.983  1.00  3.970          O  
ATOM   2123  CB  ILE A 131     -21.050  10.557  11.162  1.00  4.310          C  
ATOM   2124  CG1 ILE A 131     -20.327  11.050   9.886  1.00  4.310          C  
ATOM   2125  CG2 ILE A 131     -20.732   9.030  11.454  1.00  4.310          C  
ATOM   2126  CD1 ILE A 131     -18.819  11.170  10.032  1.00  4.310          C  
ATOM   2127  H   ILE A 131     -22.323  12.847  11.395  1.00  3.220          H  
ATOM   2128  HA  ILE A 131     -22.866  10.266  10.078  1.00  3.890          H  
ATOM   2129  HB  ILE A 131     -20.710  11.188  11.965  1.00  5.170          H  
ATOM   2130 1HG1 ILE A 131     -20.547  10.368   9.068  1.00  5.170          H  
ATOM   2131 2HG1 ILE A 131     -20.717  12.038   9.627  1.00  5.170          H  
ATOM   2132 1HG2 ILE A 131     -19.666   8.879  11.578  1.00  5.170          H  
ATOM   2133 2HG2 ILE A 131     -21.226   8.697  12.361  1.00  5.170          H  
ATOM   2134 3HG2 ILE A 131     -21.084   8.421  10.619  1.00  5.170          H  
ATOM   2135 1HD1 ILE A 131     -18.395  11.538   9.098  1.00  5.170          H  
ATOM   2136 2HD1 ILE A 131     -18.595  11.874  10.835  1.00  5.170          H  
ATOM   2137 3HD1 ILE A 131     -18.377  10.210  10.264  1.00  5.170          H  
ATOM   2138  N   VAL A 132     -23.367  10.715  13.328  1.00  3.260          N  
ATOM   2139  CA  VAL A 132     -24.025  10.110  14.492  1.00  3.650          C  
ATOM   2140  C   VAL A 132     -25.552  10.040  14.315  1.00  3.650          C  
ATOM   2141  O   VAL A 132     -26.201   9.165  14.895  1.00  4.130          O  
ATOM   2142  CB  VAL A 132     -23.696  10.812  15.837  1.00  4.950          C  
ATOM   2143  CG1 VAL A 132     -22.264  10.794  16.073  1.00  4.950          C  
ATOM   2144  CG2 VAL A 132     -24.176  12.144  15.860  1.00  4.950          C  
ATOM   2145  H   VAL A 132     -22.954  11.646  13.382  1.00  3.910          H  
ATOM   2146  HA  VAL A 132     -23.637   9.104  14.585  1.00  4.380          H  
ATOM   2147  HB  VAL A 132     -24.160  10.271  16.630  1.00  5.940          H  
ATOM   2148 1HG1 VAL A 132     -22.036  11.252  17.029  1.00  5.940          H  
ATOM   2149 2HG1 VAL A 132     -21.926   9.775  16.067  1.00  5.940          H  
ATOM   2150 3HG1 VAL A 132     -21.790  11.348  15.284  1.00  5.940          H  
ATOM   2151 1HG2 VAL A 132     -23.937  12.591  16.813  1.00  5.940          H  
ATOM   2152 2HG2 VAL A 132     -23.720  12.688  15.086  1.00  5.940          H  
ATOM   2153 3HG2 VAL A 132     -25.242  12.133  15.730  1.00  5.940          H  
ATOM   2154  N   GLY A 133     -26.141  10.966  13.540  1.00  3.400          N  
ATOM   2155  CA  GLY A 133     -27.579  10.954  13.334  1.00  3.690          C  
ATOM   2156  C   GLY A 133     -28.327  11.820  14.343  1.00  3.480          C  
ATOM   2157  O   GLY A 133     -29.315  11.378  14.935  1.00  3.680          O  
ATOM   2158  H   GLY A 133     -25.605  11.715  13.103  1.00  4.080          H  
ATOM   2159 1HA  GLY A 133     -27.788  11.314  12.327  1.00  4.430          H  
ATOM   2160 2HA  GLY A 133     -27.944   9.930  13.386  1.00  4.430          H  
ATOM   2161  N   ILE A 134     -27.845  13.044  14.563  1.00  3.280          N  
ATOM   2162  CA  ILE A 134     -28.536  13.940  15.493  1.00  3.300          C  
ATOM   2163  C   ILE A 134     -29.834  14.447  14.898  1.00  3.250          C  
ATOM   2164  O   ILE A 134     -29.889  14.895  13.747  1.00  3.280          O  
ATOM   2165  CB  ILE A 134     -27.694  15.178  15.903  1.00  4.610          C  
ATOM   2166  CG1 ILE A 134     -26.395  14.773  16.590  1.00  4.610          C  
ATOM   2167  CG2 ILE A 134     -28.494  16.151  16.802  1.00  4.610          C  
ATOM   2168  CD1 ILE A 134     -26.511  13.945  17.882  1.00  4.610          C  
ATOM   2169  H   ILE A 134     -27.022  13.345  14.031  1.00  3.940          H  
ATOM   2170  HA  ILE A 134     -28.798  13.380  16.386  1.00  3.960          H  
ATOM   2171  HB  ILE A 134     -27.417  15.704  15.008  1.00  5.530          H  
ATOM   2172 1HG1 ILE A 134     -25.844  14.232  15.885  1.00  5.530          H  
ATOM   2173 2HG1 ILE A 134     -25.846  15.683  16.826  1.00  5.530          H  
ATOM   2174 1HG2 ILE A 134     -27.872  17.009  17.043  1.00  5.530          H  
ATOM   2175 2HG2 ILE A 134     -29.376  16.505  16.296  1.00  5.530          H  
ATOM   2176 3HG2 ILE A 134     -28.794  15.662  17.722  1.00  5.530          H  
ATOM   2177 1HD1 ILE A 134     -25.519  13.724  18.263  1.00  5.530          H  
ATOM   2178 2HD1 ILE A 134     -27.056  14.496  18.642  1.00  5.530          H  
ATOM   2179 3HD1 ILE A 134     -27.019  13.005  17.685  1.00  5.530          H  
ATOM   2180  N   ASP A 135     -30.901  14.401  15.684  1.00  3.550          N  
ATOM   2181  CA  ASP A 135     -32.171  14.904  15.203  1.00  3.770          C  
ATOM   2182  C   ASP A 135     -32.061  16.415  15.306  1.00  3.800          C  
ATOM   2183  O   ASP A 135     -32.391  17.023  16.329  1.00  4.210          O  
ATOM   2184  CB  ASP A 135     -33.341  14.384  16.050  1.00  5.190          C  
ATOM   2185  CG  ASP A 135     -34.710  14.739  15.468  1.00  5.190          C  
ATOM   2186  OD1 ASP A 135     -34.741  15.315  14.406  1.00  5.190          O  
ATOM   2187  OD2 ASP A 135     -35.707  14.413  16.077  1.00  5.190          O  
ATOM   2188  H   ASP A 135     -30.822  14.010  16.611  1.00  4.260          H  
ATOM   2189  HA  ASP A 135     -32.314  14.621  14.159  1.00  4.520          H  
ATOM   2190 1HB  ASP A 135     -33.270  13.300  16.139  1.00  6.230          H  
ATOM   2191 2HB  ASP A 135     -33.276  14.802  17.055  1.00  6.230          H  
ATOM   2192  N   LEU A 136     -31.515  17.028  14.261  1.00  3.680          N  
ATOM   2193  CA  LEU A 136     -31.198  18.450  14.297  1.00  3.960          C  
ATOM   2194  C   LEU A 136     -32.385  19.380  14.187  1.00  4.180          C  
ATOM   2195  O   LEU A 136     -32.626  20.031  13.168  1.00  4.560          O  
ATOM   2196  CB  LEU A 136     -30.159  18.817  13.221  1.00  5.430          C  
ATOM   2197  CG  LEU A 136     -28.724  18.230  13.396  1.00  5.430          C  
ATOM   2198  CD1 LEU A 136     -27.909  18.505  12.150  1.00  5.430          C  
ATOM   2199  CD2 LEU A 136     -28.022  18.925  14.612  1.00  5.430          C  
ATOM   2200  H   LEU A 136     -31.253  16.447  13.462  1.00  4.420          H  
ATOM   2201  HA  LEU A 136     -30.752  18.651  15.265  1.00  4.750          H  
ATOM   2202 1HB  LEU A 136     -30.537  18.492  12.254  1.00  6.520          H  
ATOM   2203 2HB  LEU A 136     -30.065  19.906  13.204  1.00  6.520          H  
ATOM   2204  HG  LEU A 136     -28.780  17.159  13.552  1.00  6.520          H  
ATOM   2205 1HD1 LEU A 136     -26.907  18.099  12.273  1.00  6.520          H  
ATOM   2206 2HD1 LEU A 136     -28.385  18.031  11.293  1.00  6.520          H  
ATOM   2207 3HD1 LEU A 136     -27.847  19.580  11.984  1.00  6.520          H  
ATOM   2208 1HD2 LEU A 136     -27.019  18.530  14.727  1.00  6.520          H  
ATOM   2209 2HD2 LEU A 136     -27.966  20.003  14.434  1.00  6.520          H  
ATOM   2210 3HD2 LEU A 136     -28.570  18.757  15.524  1.00  6.520          H  
ATOM   2211  N   ILE A 137     -33.077  19.478  15.318  1.00  4.370          N  
ATOM   2212  CA  ILE A 137     -34.234  20.343  15.519  1.00  4.880          C  
ATOM   2213  C   ILE A 137     -33.764  21.555  16.332  1.00  4.710          C  
ATOM   2214  O   ILE A 137     -34.554  22.356  16.832  1.00  4.870          O  
ATOM   2215  CB  ILE A 137     -35.375  19.586  16.230  1.00  6.630          C  
ATOM   2216  CG1 ILE A 137     -34.932  19.142  17.672  1.00  6.630          C  
ATOM   2217  CG2 ILE A 137     -35.740  18.367  15.369  1.00  6.630          C  
ATOM   2218  CD1 ILE A 137     -36.051  18.602  18.542  1.00  6.630          C  
ATOM   2219  H   ILE A 137     -32.783  18.831  16.054  1.00  5.240          H  
ATOM   2220  HA  ILE A 137     -34.595  20.691  14.552  1.00  5.860          H  
ATOM   2221  HB  ILE A 137     -36.240  20.237  16.332  1.00  7.950          H  
ATOM   2222 1HG1 ILE A 137     -34.175  18.366  17.585  1.00  7.950          H  
ATOM   2223 2HG1 ILE A 137     -34.499  19.997  18.194  1.00  7.950          H  
ATOM   2224 1HG2 ILE A 137     -36.551  17.802  15.812  1.00  7.950          H  
ATOM   2225 2HG2 ILE A 137     -36.043  18.702  14.381  1.00  7.950          H  
ATOM   2226 3HG2 ILE A 137     -34.873  17.715  15.269  1.00  7.950          H  
ATOM   2227 1HD1 ILE A 137     -35.644  18.328  19.514  1.00  7.950          H  
ATOM   2228 2HD1 ILE A 137     -36.814  19.371  18.670  1.00  7.950          H  
ATOM   2229 3HD1 ILE A 137     -36.493  17.723  18.083  1.00  7.950          H  
ATOM   2230  N   GLU A 138     -32.444  21.634  16.443  1.00  4.760          N  
ATOM   2231  CA  GLU A 138     -31.643  22.645  17.102  1.00  4.860          C  
ATOM   2232  C   GLU A 138     -30.328  22.679  16.341  1.00  4.310          C  
ATOM   2233  O   GLU A 138     -29.969  21.703  15.687  1.00  4.600          O  
ATOM   2234  CB  GLU A 138     -31.387  22.299  18.572  1.00  6.760          C  
ATOM   2235  CG  GLU A 138     -30.564  21.019  18.786  1.00  6.760          C  
ATOM   2236  CD  GLU A 138     -30.347  20.661  20.246  1.00  6.760          C  
ATOM   2237  OE1 GLU A 138     -30.708  21.435  21.114  1.00  6.760          O  
ATOM   2238  OE2 GLU A 138     -29.807  19.596  20.493  1.00  6.760          O  
ATOM   2239  H   GLU A 138     -31.931  20.895  15.993  1.00  5.710          H  
ATOM   2240  HA  GLU A 138     -32.129  23.618  17.022  1.00  5.830          H  
ATOM   2241 1HB  GLU A 138     -30.849  23.118  19.041  1.00  8.120          H  
ATOM   2242 2HB  GLU A 138     -32.338  22.186  19.092  1.00  8.120          H  
ATOM   2243 1HG  GLU A 138     -31.067  20.189  18.286  1.00  8.120          H  
ATOM   2244 2HG  GLU A 138     -29.586  21.147  18.320  1.00  8.120          H  
ATOM   2245  N   ASN A 139     -29.595  23.766  16.441  1.00  3.950          N  
ATOM   2246  CA  ASN A 139     -28.305  23.837  15.773  1.00  3.630          C  
ATOM   2247  C   ASN A 139     -27.210  23.294  16.659  1.00  3.000          C  
ATOM   2248  O   ASN A 139     -27.348  23.284  17.877  1.00  3.170          O  
ATOM   2249  CB  ASN A 139     -27.994  25.258  15.376  1.00  5.210          C  
ATOM   2250  CG  ASN A 139     -28.911  25.758  14.319  1.00  5.210          C  
ATOM   2251  OD1 ASN A 139     -29.241  25.043  13.365  1.00  5.210          O  
ATOM   2252  ND2 ASN A 139     -29.341  26.980  14.462  1.00  5.210          N  
ATOM   2253  H   ASN A 139     -29.932  24.535  17.004  1.00  4.740          H  
ATOM   2254  HA  ASN A 139     -28.336  23.215  14.877  1.00  4.360          H  
ATOM   2255 1HB  ASN A 139     -28.068  25.902  16.252  1.00  6.250          H  
ATOM   2256 2HB  ASN A 139     -26.964  25.316  15.017  1.00  6.250          H  
ATOM   2257 1HD2 ASN A 139     -29.962  27.373  13.783  1.00  6.250          H  
ATOM   2258 2HD2 ASN A 139     -29.050  27.528  15.246  1.00  6.250          H  
ATOM   2259  N   ASN A 140     -26.107  22.859  16.063  1.00  2.520          N  
ATOM   2260  CA  ASN A 140     -24.986  22.465  16.890  1.00  2.080          C  
ATOM   2261  C   ASN A 140     -24.535  23.735  17.608  1.00  1.720          C  
ATOM   2262  O   ASN A 140     -24.436  24.797  16.988  1.00  2.110          O  
ATOM   2263  CB  ASN A 140     -23.892  21.818  16.071  1.00  3.090          C  
ATOM   2264  CG  ASN A 140     -24.269  20.450  15.503  1.00  3.090          C  
ATOM   2265  OD1 ASN A 140     -24.309  20.223  14.273  1.00  3.090          O  
ATOM   2266  ND2 ASN A 140     -24.551  19.543  16.399  1.00  3.090          N  
ATOM   2267  H   ASN A 140     -26.043  22.845  15.054  1.00  3.020          H  
ATOM   2268  HA  ASN A 140     -25.326  21.762  17.651  1.00  2.500          H  
ATOM   2269 1HB  ASN A 140     -23.569  22.480  15.267  1.00  3.710          H  
ATOM   2270 2HB  ASN A 140     -23.067  21.661  16.729  1.00  3.710          H  
ATOM   2271 1HD2 ASN A 140     -24.811  18.619  16.119  1.00  3.710          H  
ATOM   2272 2HD2 ASN A 140     -24.505  19.781  17.373  1.00  3.710          H  
ATOM   2273  N   TYR A 141     -24.249  23.628  18.899  1.00  1.330          N  
ATOM   2274  CA  TYR A 141     -23.919  24.812  19.685  1.00  1.310          C  
ATOM   2275  C   TYR A 141     -22.450  25.178  19.724  1.00  1.060          C  
ATOM   2276  O   TYR A 141     -21.578  24.300  19.803  1.00  1.080          O  
ATOM   2277  CB  TYR A 141     -24.413  24.607  21.115  1.00  1.840          C  
ATOM   2278  CG  TYR A 141     -25.891  24.499  21.193  1.00  1.840          C  
ATOM   2279  CD1 TYR A 141     -26.469  23.245  21.253  1.00  1.840          C  
ATOM   2280  CD2 TYR A 141     -26.682  25.629  21.178  1.00  1.840          C  
ATOM   2281  CE1 TYR A 141     -27.832  23.117  21.293  1.00  1.840          C  
ATOM   2282  CE2 TYR A 141     -28.056  25.501  21.219  1.00  1.840          C  
ATOM   2283  CZ  TYR A 141     -28.632  24.245  21.273  1.00  1.840          C  
ATOM   2284  OH  TYR A 141     -30.011  24.118  21.297  1.00  1.840          O  
ATOM   2285  H   TYR A 141     -24.319  22.720  19.334  1.00  1.600          H  
ATOM   2286  HA  TYR A 141     -24.452  25.658  19.249  1.00  1.570          H  
ATOM   2287 1HB  TYR A 141     -23.979  23.698  21.531  1.00  2.210          H  
ATOM   2288 2HB  TYR A 141     -24.102  25.442  21.734  1.00  2.210          H  
ATOM   2289  HD1 TYR A 141     -25.844  22.355  21.259  1.00  2.210          H  
ATOM   2290  HD2 TYR A 141     -26.226  26.616  21.126  1.00  2.210          H  
ATOM   2291  HE1 TYR A 141     -28.278  22.129  21.334  1.00  2.210          H  
ATOM   2292  HE2 TYR A 141     -28.687  26.388  21.201  1.00  2.210          H  
ATOM   2293  HH  TYR A 141     -30.259  23.157  21.272  1.00  2.210          H  
ATOM   2294  N   ILE A 142     -22.208  26.494  19.693  1.00  1.140          N  
ATOM   2295  CA  ILE A 142     -20.887  27.076  19.822  1.00  1.020          C  
ATOM   2296  C   ILE A 142     -20.947  28.189  20.889  1.00  1.000          C  
ATOM   2297  O   ILE A 142     -21.871  29.007  20.854  1.00  1.330          O  
ATOM   2298  CB  ILE A 142     -20.360  27.646  18.491  1.00  1.480          C  
ATOM   2299  CG1 ILE A 142     -20.350  26.547  17.381  1.00  1.480          C  
ATOM   2300  CG2 ILE A 142     -18.930  28.104  18.727  1.00  1.480          C  
ATOM   2301  CD1 ILE A 142     -20.030  27.031  15.969  1.00  1.480          C  
ATOM   2302  H   ILE A 142     -22.998  27.117  19.598  1.00  1.370          H  
ATOM   2303  HA  ILE A 142     -20.215  26.304  20.140  1.00  1.220          H  
ATOM   2304  HB  ILE A 142     -20.974  28.477  18.163  1.00  1.770          H  
ATOM   2305 1HG1 ILE A 142     -19.633  25.806  17.645  1.00  1.770          H  
ATOM   2306 2HG1 ILE A 142     -21.332  26.081  17.341  1.00  1.770          H  
ATOM   2307 1HG2 ILE A 142     -18.549  28.500  17.830  1.00  1.770          H  
ATOM   2308 2HG2 ILE A 142     -18.886  28.868  19.486  1.00  1.770          H  
ATOM   2309 3HG2 ILE A 142     -18.321  27.260  19.044  1.00  1.770          H  
ATOM   2310 1HD1 ILE A 142     -20.060  26.177  15.289  1.00  1.770          H  
ATOM   2311 2HD1 ILE A 142     -20.769  27.766  15.658  1.00  1.770          H  
ATOM   2312 3HD1 ILE A 142     -19.042  27.472  15.925  1.00  1.770          H  
ATOM   2313  N   VAL A 143     -20.003  28.205  21.836  1.00  0.830          N  
ATOM   2314  CA  VAL A 143     -19.977  29.231  22.894  1.00  1.090          C  
ATOM   2315  C   VAL A 143     -18.665  30.030  22.909  1.00  1.000          C  
ATOM   2316  O   VAL A 143     -17.593  29.460  22.801  1.00  1.430          O  
ATOM   2317  CB  VAL A 143     -20.223  28.544  24.260  1.00  1.420          C  
ATOM   2318  CG1 VAL A 143     -19.064  27.531  24.599  1.00  1.420          C  
ATOM   2319  CG2 VAL A 143     -20.435  29.549  25.384  1.00  1.420          C  
ATOM   2320  H   VAL A 143     -19.298  27.466  21.796  1.00  1.000          H  
ATOM   2321  HA  VAL A 143     -20.792  29.930  22.707  1.00  1.310          H  
ATOM   2322  HB  VAL A 143     -21.110  27.997  24.157  1.00  1.710          H  
ATOM   2323 1HG1 VAL A 143     -19.288  27.020  25.529  1.00  1.710          H  
ATOM   2324 2HG1 VAL A 143     -18.974  26.794  23.808  1.00  1.710          H  
ATOM   2325 3HG1 VAL A 143     -18.120  28.054  24.717  1.00  1.710          H  
ATOM   2326 1HG2 VAL A 143     -20.656  29.011  26.309  1.00  1.710          H  
ATOM   2327 2HG2 VAL A 143     -19.578  30.125  25.532  1.00  1.710          H  
ATOM   2328 3HG2 VAL A 143     -21.270  30.200  25.136  1.00  1.710          H  
ATOM   2329  N   ASN A 144     -18.748  31.355  23.098  1.00  1.120          N  
ATOM   2330  CA  ASN A 144     -17.565  32.230  23.141  1.00  1.100          C  
ATOM   2331  C   ASN A 144     -16.966  32.457  24.533  1.00  0.930          C  
ATOM   2332  O   ASN A 144     -16.065  33.281  24.706  1.00  1.300          O  
ATOM   2333  CB  ASN A 144     -17.934  33.576  22.559  1.00  1.550          C  
ATOM   2334  CG  ASN A 144     -19.007  34.202  23.365  1.00  1.550          C  
ATOM   2335  OD1 ASN A 144     -19.888  33.468  23.850  1.00  1.550          O  
ATOM   2336  ND2 ASN A 144     -18.977  35.498  23.523  1.00  1.550          N  
ATOM   2337  H   ASN A 144     -19.663  31.789  23.194  1.00  1.340          H  
ATOM   2338  HA  ASN A 144     -16.788  31.770  22.527  1.00  1.320          H  
ATOM   2339 1HB  ASN A 144     -17.061  34.228  22.553  1.00  1.860          H  
ATOM   2340 2HB  ASN A 144     -18.280  33.482  21.547  1.00  1.860          H  
ATOM   2341 1HD2 ASN A 144     -19.687  35.952  24.059  1.00  1.860          H  
ATOM   2342 2HD2 ASN A 144     -18.243  36.033  23.107  1.00  1.860          H  
ATOM   2343  N   LYS A 145     -17.472  31.734  25.508  1.00  1.100          N  
ATOM   2344  CA  LYS A 145     -17.046  31.786  26.898  1.00  1.520          C  
ATOM   2345  C   LYS A 145     -16.920  30.360  27.388  1.00  1.460          C  
ATOM   2346  O   LYS A 145     -17.870  29.589  27.293  1.00  1.420          O  
ATOM   2347  CB  LYS A 145     -18.058  32.551  27.759  1.00  1.960          C  
ATOM   2348  CG  LYS A 145     -18.285  34.022  27.390  1.00  1.960          C  
ATOM   2349  CD  LYS A 145     -17.073  34.894  27.730  1.00  1.960          C  
ATOM   2350  CE  LYS A 145     -17.343  36.361  27.443  1.00  1.960          C  
ATOM   2351  NZ  LYS A 145     -16.149  37.217  27.731  1.00  1.960          N  
ATOM   2352  H   LYS A 145     -18.204  31.096  25.252  1.00  1.320          H  
ATOM   2353  HA  LYS A 145     -16.064  32.251  26.963  1.00  1.820          H  
ATOM   2354 1HB  LYS A 145     -19.024  32.062  27.678  1.00  2.350          H  
ATOM   2355 2HB  LYS A 145     -17.755  32.505  28.804  1.00  2.350          H  
ATOM   2356 1HG  LYS A 145     -18.494  34.104  26.328  1.00  2.350          H  
ATOM   2357 2HG  LYS A 145     -19.150  34.393  27.935  1.00  2.350          H  
ATOM   2358 1HD  LYS A 145     -16.813  34.774  28.782  1.00  2.350          H  
ATOM   2359 2HD  LYS A 145     -16.223  34.587  27.123  1.00  2.350          H  
ATOM   2360 1HE  LYS A 145     -17.612  36.469  26.393  1.00  2.350          H  
ATOM   2361 2HE  LYS A 145     -18.177  36.699  28.058  1.00  2.350          H  
ATOM   2362 1HZ  LYS A 145     -16.365  38.183  27.525  1.00  2.350          H  
ATOM   2363 2HZ  LYS A 145     -15.896  37.132  28.707  1.00  2.350          H  
ATOM   2364 3HZ  LYS A 145     -15.375  36.915  27.155  1.00  2.350          H  
ATOM   2365  N   PHE A 146     -15.772  30.017  27.954  1.00  1.620          N  
ATOM   2366  CA  PHE A 146     -15.561  28.638  28.355  1.00  1.670          C  
ATOM   2367  C   PHE A 146     -16.253  28.268  29.653  1.00  1.560          C  
ATOM   2368  O   PHE A 146     -16.946  27.255  29.736  1.00  1.580          O  
ATOM   2369  CB  PHE A 146     -14.064  28.338  28.476  1.00  2.320          C  
ATOM   2370  CG  PHE A 146     -13.237  28.250  27.160  1.00  2.320          C  
ATOM   2371  CD1 PHE A 146     -13.492  29.023  26.008  1.00  2.320          C  
ATOM   2372  CD2 PHE A 146     -12.176  27.373  27.101  1.00  2.320          C  
ATOM   2373  CE1 PHE A 146     -12.693  28.893  24.889  1.00  2.320          C  
ATOM   2374  CE2 PHE A 146     -11.391  27.254  25.999  1.00  2.320          C  
ATOM   2375  CZ  PHE A 146     -11.637  28.007  24.888  1.00  2.320          C  
ATOM   2376  H   PHE A 146     -15.035  30.703  28.066  1.00  1.940          H  
ATOM   2377  HA  PHE A 146     -15.989  28.021  27.593  1.00  2.000          H  
ATOM   2378 1HB  PHE A 146     -13.600  29.097  29.112  1.00  2.780          H  
ATOM   2379 2HB  PHE A 146     -13.953  27.397  28.989  1.00  2.780          H  
ATOM   2380  HD1 PHE A 146     -14.304  29.728  25.967  1.00  2.780          H  
ATOM   2381  HD2 PHE A 146     -11.955  26.770  27.948  1.00  2.780          H  
ATOM   2382  HE1 PHE A 146     -12.901  29.498  23.996  1.00  2.780          H  
ATOM   2383  HE2 PHE A 146     -10.561  26.558  26.009  1.00  2.780          H  
ATOM   2384  HZ  PHE A 146     -10.996  27.906  24.002  1.00  2.780          H  
ATOM   2385  N   GLU A 147     -16.114  29.106  30.663  1.00  1.620          N  
ATOM   2386  CA  GLU A 147     -16.689  28.836  31.974  1.00  1.790          C  
ATOM   2387  C   GLU A 147     -18.207  28.725  31.898  1.00  1.670          C  
ATOM   2388  O   GLU A 147     -18.830  27.959  32.623  1.00  1.830          O  
ATOM   2389  CB  GLU A 147     -16.260  29.928  32.945  1.00  2.440          C  
ATOM   2390  CG  GLU A 147     -14.749  29.944  33.190  1.00  2.440          C  
ATOM   2391  CD  GLU A 147     -13.969  30.667  32.096  1.00  2.440          C  
ATOM   2392  OE1 GLU A 147     -14.589  31.156  31.164  1.00  2.440          O  
ATOM   2393  OE2 GLU A 147     -12.777  30.691  32.175  1.00  2.440          O  
ATOM   2394  H   GLU A 147     -15.557  29.950  30.539  1.00  1.940          H  
ATOM   2395  HA  GLU A 147     -16.295  27.883  32.329  1.00  2.150          H  
ATOM   2396 1HB  GLU A 147     -16.563  30.904  32.566  1.00  2.930          H  
ATOM   2397 2HB  GLU A 147     -16.754  29.777  33.904  1.00  2.930          H  
ATOM   2398 1HG  GLU A 147     -14.549  30.426  34.147  1.00  2.930          H  
ATOM   2399 2HG  GLU A 147     -14.400  28.912  33.252  1.00  2.930          H  
ATOM   2400  N   LYS A 148     -18.810  29.465  30.978  1.00  1.530          N  
ATOM   2401  CA  LYS A 148     -20.250  29.458  30.751  1.00  1.640          C  
ATOM   2402  C   LYS A 148     -20.773  28.050  30.456  1.00  1.600          C  
ATOM   2403  O   LYS A 148     -21.949  27.741  30.712  1.00  1.730          O  
ATOM   2404  CB  LYS A 148     -20.608  30.409  29.609  1.00  2.250          C  
ATOM   2405  CG  LYS A 148     -22.106  30.559  29.338  1.00  2.250          C  
ATOM   2406  CD  LYS A 148     -22.378  31.634  28.284  1.00  2.250          C  
ATOM   2407  CE  LYS A 148     -23.870  31.754  27.992  1.00  2.250          C  
ATOM   2408  NZ  LYS A 148     -24.165  32.814  26.981  1.00  2.250          N  
ATOM   2409  H   LYS A 148     -18.242  30.106  30.441  1.00  1.840          H  
ATOM   2410  HA  LYS A 148     -20.740  29.809  31.661  1.00  1.970          H  
ATOM   2411 1HB  LYS A 148     -20.202  31.395  29.822  1.00  2.700          H  
ATOM   2412 2HB  LYS A 148     -20.139  30.051  28.690  1.00  2.700          H  
ATOM   2413 1HG  LYS A 148     -22.507  29.612  28.972  1.00  2.700          H  
ATOM   2414 2HG  LYS A 148     -22.622  30.816  30.264  1.00  2.700          H  
ATOM   2415 1HD  LYS A 148     -22.005  32.595  28.640  1.00  2.700          H  
ATOM   2416 2HD  LYS A 148     -21.853  31.381  27.366  1.00  2.700          H  
ATOM   2417 1HE  LYS A 148     -24.236  30.798  27.619  1.00  2.700          H  
ATOM   2418 2HE  LYS A 148     -24.394  31.995  28.917  1.00  2.700          H  
ATOM   2419 1HZ  LYS A 148     -25.162  32.858  26.820  1.00  2.700          H  
ATOM   2420 2HZ  LYS A 148     -23.842  33.709  27.322  1.00  2.700          H  
ATOM   2421 3HZ  LYS A 148     -23.696  32.598  26.113  1.00  2.700          H  
ATOM   2422  N   ALA A 149     -19.930  27.221  29.838  1.00  1.570          N  
ATOM   2423  CA  ALA A 149     -20.300  25.883  29.457  1.00  1.740          C  
ATOM   2424  C   ALA A 149     -20.497  24.980  30.659  1.00  1.730          C  
ATOM   2425  O   ALA A 149     -21.134  23.918  30.548  1.00  1.940          O  
ATOM   2426  CB  ALA A 149     -19.248  25.285  28.573  1.00  2.370          C  
ATOM   2427  H   ALA A 149     -18.955  27.498  29.690  1.00  1.880          H  
ATOM   2428  HA  ALA A 149     -21.226  25.950  28.909  1.00  2.090          H  
ATOM   2429 1HB  ALA A 149     -19.555  24.285  28.268  1.00  2.840          H  
ATOM   2430 2HB  ALA A 149     -19.120  25.919  27.700  1.00  2.840          H  
ATOM   2431 3HB  ALA A 149     -18.318  25.230  29.129  1.00  2.840          H  
ATOM   2432  N   LEU A 150     -19.919  25.354  31.806  1.00  1.630          N  
ATOM   2433  CA  LEU A 150     -20.003  24.501  32.967  1.00  1.750          C  
ATOM   2434  C   LEU A 150     -21.467  24.386  33.394  1.00  1.770          C  
ATOM   2435  O   LEU A 150     -21.967  23.293  33.693  1.00  1.910          O  
ATOM   2436  CB  LEU A 150     -19.083  25.044  34.068  1.00  2.400          C  
ATOM   2437  CG  LEU A 150     -17.509  24.976  33.730  1.00  2.400          C  
ATOM   2438  CD1 LEU A 150     -16.733  25.756  34.772  1.00  2.400          C  
ATOM   2439  CD2 LEU A 150     -16.987  23.500  33.681  1.00  2.400          C  
ATOM   2440  H   LEU A 150     -19.442  26.258  31.889  1.00  1.960          H  
ATOM   2441  HA  LEU A 150     -19.651  23.537  32.694  1.00  2.100          H  
ATOM   2442 1HB  LEU A 150     -19.346  26.086  34.257  1.00  2.880          H  
ATOM   2443 2HB  LEU A 150     -19.260  24.475  34.978  1.00  2.880          H  
ATOM   2444  HG  LEU A 150     -17.341  25.451  32.766  1.00  2.880          H  
ATOM   2445 1HD1 LEU A 150     -15.673  25.739  34.518  1.00  2.880          H  
ATOM   2446 2HD1 LEU A 150     -17.087  26.792  34.777  1.00  2.880          H  
ATOM   2447 3HD1 LEU A 150     -16.883  25.313  35.754  1.00  2.880          H  
ATOM   2448 1HD2 LEU A 150     -15.921  23.501  33.444  1.00  2.880          H  
ATOM   2449 2HD2 LEU A 150     -17.139  23.022  34.647  1.00  2.880          H  
ATOM   2450 3HD2 LEU A 150     -17.504  22.948  32.929  1.00  2.880          H  
ATOM   2451  N   ASP A 151     -22.205  25.495  33.305  1.00  1.810          N  
ATOM   2452  CA  ASP A 151     -23.613  25.454  33.659  1.00  2.080          C  
ATOM   2453  C   ASP A 151     -24.461  25.028  32.464  1.00  2.230          C  
ATOM   2454  O   ASP A 151     -25.464  24.328  32.647  1.00  2.530          O  
ATOM   2455  CB  ASP A 151     -24.087  26.815  34.165  1.00  2.800          C  
ATOM   2456  CG  ASP A 151     -23.451  27.234  35.498  1.00  2.800          C  
ATOM   2457  OD1 ASP A 151     -23.655  26.563  36.498  1.00  2.800          O  
ATOM   2458  OD2 ASP A 151     -22.761  28.213  35.511  1.00  2.800          O  
ATOM   2459  H   ASP A 151     -21.775  26.376  33.040  1.00  2.170          H  
ATOM   2460  HA  ASP A 151     -23.752  24.720  34.451  1.00  2.500          H  
ATOM   2461 1HB  ASP A 151     -23.856  27.574  33.413  1.00  3.360          H  
ATOM   2462 2HB  ASP A 151     -25.169  26.796  34.285  1.00  3.360          H  
ATOM   2463  N   PHE A 152     -24.038  25.408  31.237  1.00  2.170          N  
ATOM   2464  CA  PHE A 152     -24.805  25.080  30.029  1.00  2.560          C  
ATOM   2465  C   PHE A 152     -25.009  23.573  29.970  1.00  2.500          C  
ATOM   2466  O   PHE A 152     -26.138  23.106  29.793  1.00  2.880          O  
ATOM   2467  CB  PHE A 152     -24.082  25.539  28.758  1.00  3.430          C  
ATOM   2468  CG  PHE A 152     -24.822  25.314  27.434  1.00  3.430          C  
ATOM   2469  CD1 PHE A 152     -25.775  26.211  26.983  1.00  3.430          C  
ATOM   2470  CD2 PHE A 152     -24.551  24.220  26.641  1.00  3.430          C  
ATOM   2471  CE1 PHE A 152     -26.423  26.003  25.769  1.00  3.430          C  
ATOM   2472  CE2 PHE A 152     -25.185  24.009  25.441  1.00  3.430          C  
ATOM   2473  CZ  PHE A 152     -26.122  24.901  25.003  1.00  3.430          C  
ATOM   2474  H   PHE A 152     -23.201  25.989  31.144  1.00  2.600          H  
ATOM   2475  HA  PHE A 152     -25.778  25.564  30.085  1.00  3.070          H  
ATOM   2476 1HB  PHE A 152     -23.812  26.590  28.842  1.00  4.110          H  
ATOM   2477 2HB  PHE A 152     -23.170  24.970  28.691  1.00  4.110          H  
ATOM   2478  HD1 PHE A 152     -26.014  27.089  27.587  1.00  4.110          H  
ATOM   2479  HD2 PHE A 152     -23.807  23.517  26.970  1.00  4.110          H  
ATOM   2480  HE1 PHE A 152     -27.170  26.715  25.421  1.00  4.110          H  
ATOM   2481  HE2 PHE A 152     -24.929  23.128  24.845  1.00  4.110          H  
ATOM   2482  HZ  PHE A 152     -26.628  24.740  24.056  1.00  4.110          H  
ATOM   2483  N   ASP A 153     -23.919  22.794  30.097  1.00  2.230          N  
ATOM   2484  CA  ASP A 153     -24.114  21.356  30.173  1.00  2.420          C  
ATOM   2485  C   ASP A 153     -23.062  20.452  30.872  1.00  2.500          C  
ATOM   2486  O   ASP A 153     -23.370  19.273  31.031  1.00  2.990          O  
ATOM   2487  CB  ASP A 153     -24.446  20.790  28.779  1.00  3.310          C  
ATOM   2488  CG  ASP A 153     -23.401  21.053  27.719  1.00  3.310          C  
ATOM   2489  OD1 ASP A 153     -22.495  21.825  27.961  1.00  3.310          O  
ATOM   2490  OD2 ASP A 153     -23.515  20.482  26.658  1.00  3.310          O  
ATOM   2491  H   ASP A 153     -22.985  23.202  30.163  1.00  2.680          H  
ATOM   2492  HA  ASP A 153     -25.029  21.225  30.747  1.00  2.900          H  
ATOM   2493 1HB  ASP A 153     -24.575  19.710  28.861  1.00  3.970          H  
ATOM   2494 2HB  ASP A 153     -25.397  21.196  28.432  1.00  3.970          H  
ATOM   2495  N   PHE A 154     -21.921  20.942  31.413  1.00  2.620          N  
ATOM   2496  CA  PHE A 154     -20.994  19.979  32.089  1.00  3.130          C  
ATOM   2497  C   PHE A 154     -21.550  19.439  33.389  1.00  2.370          C  
ATOM   2498  O   PHE A 154     -21.446  18.248  33.681  1.00  2.160          O  
ATOM   2499  CB  PHE A 154     -19.643  20.568  32.459  1.00  4.180          C  
ATOM   2500  CG  PHE A 154     -18.620  20.713  31.383  1.00  4.180          C  
ATOM   2501  CD1 PHE A 154     -18.537  21.828  30.611  1.00  4.180          C  
ATOM   2502  CD2 PHE A 154     -17.686  19.733  31.193  1.00  4.180          C  
ATOM   2503  CE1 PHE A 154     -17.571  21.965  29.681  1.00  4.180          C  
ATOM   2504  CE2 PHE A 154     -16.712  19.880  30.254  1.00  4.180          C  
ATOM   2505  CZ  PHE A 154     -16.653  20.993  29.500  1.00  4.180          C  
ATOM   2506  H   PHE A 154     -21.668  21.924  31.271  1.00  3.140          H  
ATOM   2507  HA  PHE A 154     -20.833  19.136  31.437  1.00  3.760          H  
ATOM   2508 1HB  PHE A 154     -19.797  21.492  32.927  1.00  5.010          H  
ATOM   2509 2HB  PHE A 154     -19.206  19.925  33.221  1.00  5.010          H  
ATOM   2510  HD1 PHE A 154     -19.241  22.600  30.742  1.00  5.010          H  
ATOM   2511  HD2 PHE A 154     -17.722  18.831  31.809  1.00  5.010          H  
ATOM   2512  HE1 PHE A 154     -17.537  22.855  29.100  1.00  5.010          H  
ATOM   2513  HE2 PHE A 154     -15.981  19.111  30.124  1.00  5.010          H  
ATOM   2514  HZ  PHE A 154     -15.881  21.103  28.764  1.00  5.010          H  
ATOM   2515  N   LYS A 155     -22.158  20.323  34.169  1.00  2.370          N  
ATOM   2516  CA  LYS A 155     -22.764  19.953  35.443  1.00  2.210          C  
ATOM   2517  C   LYS A 155     -23.947  19.005  35.251  1.00  2.170          C  
ATOM   2518  O   LYS A 155     -24.386  18.350  36.196  1.00  2.590          O  
ATOM   2519  CB  LYS A 155     -23.209  21.196  36.210  1.00  3.160          C  
ATOM   2520  CG  LYS A 155     -22.066  22.056  36.757  1.00  3.160          C  
ATOM   2521  CD  LYS A 155     -22.616  23.295  37.447  1.00  3.160          C  
ATOM   2522  CE  LYS A 155     -21.512  24.210  37.952  1.00  3.160          C  
ATOM   2523  NZ  LYS A 155     -22.074  25.462  38.572  1.00  3.160          N  
ATOM   2524  H   LYS A 155     -22.173  21.305  33.875  1.00  2.840          H  
ATOM   2525  HA  LYS A 155     -22.014  19.431  36.038  1.00  2.650          H  
ATOM   2526 1HB  LYS A 155     -23.806  21.829  35.548  1.00  3.790          H  
ATOM   2527 2HB  LYS A 155     -23.845  20.900  37.043  1.00  3.790          H  
ATOM   2528 1HG  LYS A 155     -21.491  21.470  37.475  1.00  3.790          H  
ATOM   2529 2HG  LYS A 155     -21.404  22.351  35.948  1.00  3.790          H  
ATOM   2530 1HD  LYS A 155     -23.231  23.861  36.741  1.00  3.790          H  
ATOM   2531 2HD  LYS A 155     -23.240  22.999  38.287  1.00  3.790          H  
ATOM   2532 1HE  LYS A 155     -20.915  23.682  38.692  1.00  3.790          H  
ATOM   2533 2HE  LYS A 155     -20.873  24.492  37.112  1.00  3.790          H  
ATOM   2534 1HZ  LYS A 155     -21.330  26.058  38.887  1.00  3.790          H  
ATOM   2535 2HZ  LYS A 155     -22.637  25.968  37.857  1.00  3.790          H  
ATOM   2536 3HZ  LYS A 155     -22.667  25.228  39.347  1.00  3.790          H  
ATOM   2537  N   GLN A 156     -24.502  18.989  34.040  1.00  2.130          N  
ATOM   2538  CA  GLN A 156     -25.655  18.166  33.721  1.00  2.420          C  
ATOM   2539  C   GLN A 156     -25.216  16.806  33.140  1.00  2.220          C  
ATOM   2540  O   GLN A 156     -25.772  15.761  33.491  1.00  2.400          O  
ATOM   2541  CB  GLN A 156     -26.520  18.928  32.714  1.00  3.270          C  
ATOM   2542  CG  GLN A 156     -27.089  20.257  33.266  1.00  3.270          C  
ATOM   2543  CD  GLN A 156     -27.894  21.031  32.224  1.00  3.270          C  
ATOM   2544  OE1 GLN A 156     -28.814  20.452  31.639  1.00  3.270          O  
ATOM   2545  NE2 GLN A 156     -27.567  22.307  31.973  1.00  3.270          N  
ATOM   2546  H   GLN A 156     -24.071  19.553  33.320  1.00  2.560          H  
ATOM   2547  HA  GLN A 156     -26.223  17.985  34.631  1.00  2.900          H  
ATOM   2548 1HB  GLN A 156     -25.934  19.149  31.826  1.00  3.930          H  
ATOM   2549 2HB  GLN A 156     -27.354  18.297  32.404  1.00  3.930          H  
ATOM   2550 1HG  GLN A 156     -27.737  20.039  34.112  1.00  3.930          H  
ATOM   2551 2HG  GLN A 156     -26.259  20.890  33.584  1.00  3.930          H  
ATOM   2552 1HE2 GLN A 156     -28.065  22.821  31.272  1.00  3.930          H  
ATOM   2553 2HE2 GLN A 156     -26.792  22.794  32.430  1.00  3.930          H  
ATOM   2554  N   HIS A 157     -24.206  16.834  32.260  1.00  2.080          N  
ATOM   2555  CA  HIS A 157     -23.660  15.657  31.592  1.00  2.120          C  
ATOM   2556  C   HIS A 157     -22.143  15.832  31.580  1.00  1.660          C  
ATOM   2557  O   HIS A 157     -21.659  16.766  30.953  1.00  2.170          O  
ATOM   2558  CB  HIS A 157     -24.157  15.614  30.145  1.00  2.950          C  
ATOM   2559  CG  HIS A 157     -25.645  15.685  30.013  1.00  2.950          C  
ATOM   2560  ND1 HIS A 157     -26.478  14.602  30.182  1.00  2.950          N  
ATOM   2561  CD2 HIS A 157     -26.446  16.737  29.731  1.00  2.950          C  
ATOM   2562  CE1 HIS A 157     -27.730  14.988  30.009  1.00  2.950          C  
ATOM   2563  NE2 HIS A 157     -27.735  16.276  29.732  1.00  2.950          N  
ATOM   2564  H   HIS A 157     -23.804  17.731  31.996  1.00  2.500          H  
ATOM   2565  HA  HIS A 157     -23.922  14.743  32.118  1.00  2.540          H  
ATOM   2566 1HB  HIS A 157     -23.732  16.457  29.599  1.00  3.540          H  
ATOM   2567 2HB  HIS A 157     -23.809  14.700  29.667  1.00  3.540          H  
ATOM   2568  HD1 HIS A 157     -26.223  13.682  30.460  1.00  3.540          H  
ATOM   2569  HD2 HIS A 157     -26.239  17.788  29.528  1.00  3.540          H  
ATOM   2570  HE1 HIS A 157     -28.549  14.277  30.102  1.00  3.540          H  
ATOM   2571  N   THR A 158     -21.358  14.923  32.154  1.00  1.370          N  
ATOM   2572  CA  THR A 158     -19.940  15.267  32.148  1.00  1.390          C  
ATOM   2573  C   THR A 158     -19.231  14.827  30.884  1.00  1.170          C  
ATOM   2574  O   THR A 158     -19.828  14.291  29.947  1.00  1.610          O  
ATOM   2575  CB  THR A 158     -19.164  14.800  33.397  1.00  1.940          C  
ATOM   2576  OG1 THR A 158     -17.887  15.494  33.392  1.00  1.940          O  
ATOM   2577  CG2 THR A 158     -18.922  13.276  33.402  1.00  1.940          C  
ATOM   2578  H   THR A 158     -21.725  14.115  32.629  1.00  1.640          H  
ATOM   2579  HA  THR A 158     -19.869  16.356  32.181  1.00  1.670          H  
ATOM   2580  HB  THR A 158     -19.725  15.093  34.285  1.00  2.330          H  
ATOM   2581  HG1 THR A 158     -17.633  15.801  34.304  1.00  2.330          H  
ATOM   2582 1HG2 THR A 158     -18.365  13.008  34.299  1.00  2.330          H  
ATOM   2583 2HG2 THR A 158     -19.878  12.758  33.401  1.00  2.330          H  
ATOM   2584 3HG2 THR A 158     -18.351  12.969  32.528  1.00  2.330          H  
ATOM   2585  N   ILE A 159     -17.939  15.063  30.879  1.00  1.100          N  
ATOM   2586  CA  ILE A 159     -17.108  14.903  29.702  1.00  0.990          C  
ATOM   2587  C   ILE A 159     -16.206  13.678  29.707  1.00  0.640          C  
ATOM   2588  O   ILE A 159     -15.555  13.367  30.713  1.00  1.210          O  
ATOM   2589  CB  ILE A 159     -16.259  16.190  29.592  1.00  1.430          C  
ATOM   2590  CG1 ILE A 159     -15.482  16.259  28.333  1.00  1.430          C  
ATOM   2591  CG2 ILE A 159     -15.314  16.248  30.721  1.00  1.430          C  
ATOM   2592  CD1 ILE A 159     -14.961  17.634  28.049  1.00  1.430          C  
ATOM   2593  H   ILE A 159     -17.556  15.412  31.753  1.00  1.320          H  
ATOM   2594  HA  ILE A 159     -17.760  14.831  28.832  1.00  1.190          H  
ATOM   2595  HB  ILE A 159     -16.896  17.035  29.658  1.00  1.720          H  
ATOM   2596 1HG1 ILE A 159     -14.634  15.588  28.393  1.00  1.720          H  
ATOM   2597 2HG1 ILE A 159     -16.106  15.939  27.512  1.00  1.720          H  
ATOM   2598 1HG2 ILE A 159     -14.732  17.140  30.716  1.00  1.720          H  
ATOM   2599 2HG2 ILE A 159     -15.857  16.199  31.648  1.00  1.720          H  
ATOM   2600 3HG2 ILE A 159     -14.661  15.436  30.650  1.00  1.720          H  
ATOM   2601 1HD1 ILE A 159     -14.424  17.618  27.126  1.00  1.720          H  
ATOM   2602 2HD1 ILE A 159     -15.737  18.341  27.964  1.00  1.720          H  
ATOM   2603 3HD1 ILE A 159     -14.318  17.954  28.826  1.00  1.720          H  
ATOM   2604  N   THR A 160     -16.185  12.980  28.578  1.00  0.490          N  
ATOM   2605  CA  THR A 160     -15.294  11.854  28.418  1.00  0.940          C  
ATOM   2606  C   THR A 160     -13.978  12.387  27.877  1.00  0.790          C  
ATOM   2607  O   THR A 160     -12.901  12.057  28.380  1.00  1.210          O  
ATOM   2608  CB  THR A 160     -15.826  10.818  27.400  1.00  1.140          C  
ATOM   2609  OG1 THR A 160     -15.949  11.446  26.114  1.00  1.140          O  
ATOM   2610  CG2 THR A 160     -17.183  10.277  27.836  1.00  1.140          C  
ATOM   2611  H   THR A 160     -16.779  13.276  27.800  1.00  0.590          H  
ATOM   2612  HA  THR A 160     -15.122  11.377  29.380  1.00  1.130          H  
ATOM   2613  HB  THR A 160     -15.135  10.006  27.321  1.00  1.360          H  
ATOM   2614  HG1 THR A 160     -15.946  10.763  25.407  1.00  1.360          H  
ATOM   2615 1HG2 THR A 160     -17.536   9.553  27.104  1.00  1.360          H  
ATOM   2616 2HG2 THR A 160     -17.078   9.795  28.806  1.00  1.360          H  
ATOM   2617 3HG2 THR A 160     -17.898  11.097  27.910  1.00  1.360          H  
ATOM   2618  N   LYS A 161     -14.072  13.296  26.895  1.00  0.430          N  
ATOM   2619  CA  LYS A 161     -12.864  13.833  26.254  1.00  0.330          C  
ATOM   2620  C   LYS A 161     -12.908  15.339  25.935  1.00  0.330          C  
ATOM   2621  O   LYS A 161     -13.949  15.897  25.569  1.00  0.400          O  
ATOM   2622  CB  LYS A 161     -12.570  13.078  24.932  1.00  0.500          C  
ATOM   2623  CG  LYS A 161     -11.236  13.503  24.233  1.00  0.500          C  
ATOM   2624  CD  LYS A 161     -10.956  12.844  22.895  1.00  0.500          C  
ATOM   2625  CE  LYS A 161     -11.629  13.604  21.741  1.00  0.500          C  
ATOM   2626  NZ  LYS A 161     -11.108  13.159  20.420  1.00  0.500          N  
ATOM   2627  H   LYS A 161     -15.018  13.541  26.576  1.00  0.520          H  
ATOM   2628  HA  LYS A 161     -12.022  13.673  26.927  1.00  0.400          H  
ATOM   2629 1HB  LYS A 161     -12.502  12.015  25.141  1.00  0.600          H  
ATOM   2630 2HB  LYS A 161     -13.393  13.225  24.232  1.00  0.600          H  
ATOM   2631 1HG  LYS A 161     -11.258  14.549  24.001  1.00  0.600          H  
ATOM   2632 2HG  LYS A 161     -10.395  13.315  24.902  1.00  0.600          H  
ATOM   2633 1HD  LYS A 161      -9.890  12.825  22.724  1.00  0.600          H  
ATOM   2634 2HD  LYS A 161     -11.323  11.817  22.903  1.00  0.600          H  
ATOM   2635 1HE  LYS A 161     -12.704  13.435  21.771  1.00  0.600          H  
ATOM   2636 2HE  LYS A 161     -11.434  14.666  21.853  1.00  0.600          H  
ATOM   2637 1HZ  LYS A 161     -11.555  13.649  19.671  1.00  0.600          H  
ATOM   2638 2HZ  LYS A 161     -10.062  13.332  20.371  1.00  0.600          H  
ATOM   2639 3HZ  LYS A 161     -11.305  12.168  20.300  1.00  0.600          H  
ATOM   2640  N   ILE A 162     -11.734  15.983  26.036  1.00  0.340          N  
ATOM   2641  CA  ILE A 162     -11.571  17.377  25.596  1.00  0.430          C  
ATOM   2642  C   ILE A 162     -10.696  17.381  24.345  1.00  0.430          C  
ATOM   2643  O   ILE A 162      -9.654  16.722  24.277  1.00  0.410          O  
ATOM   2644  CB  ILE A 162     -10.958  18.337  26.680  1.00  0.570          C  
ATOM   2645  CG1 ILE A 162     -11.855  18.419  27.854  1.00  0.570          C  
ATOM   2646  CG2 ILE A 162     -10.731  19.736  26.068  1.00  0.570          C  
ATOM   2647  CD1 ILE A 162     -11.310  19.025  29.131  1.00  0.570          C  
ATOM   2648  H   ILE A 162     -10.922  15.442  26.366  1.00  0.410          H  
ATOM   2649  HA  ILE A 162     -12.545  17.776  25.321  1.00  0.520          H  
ATOM   2650  HB  ILE A 162     -10.066  17.973  27.027  1.00  0.680          H  
ATOM   2651 1HG1 ILE A 162     -12.697  19.021  27.558  1.00  0.680          H  
ATOM   2652 2HG1 ILE A 162     -12.182  17.430  28.061  1.00  0.680          H  
ATOM   2653 1HG2 ILE A 162     -10.308  20.396  26.803  1.00  0.680          H  
ATOM   2654 2HG2 ILE A 162     -10.056  19.691  25.230  1.00  0.680          H  
ATOM   2655 3HG2 ILE A 162     -11.686  20.138  25.724  1.00  0.680          H  
ATOM   2656 1HD1 ILE A 162     -12.088  19.009  29.892  1.00  0.680          H  
ATOM   2657 2HD1 ILE A 162     -10.466  18.445  29.476  1.00  0.680          H  
ATOM   2658 3HD1 ILE A 162     -11.003  20.036  28.968  1.00  0.680          H  
ATOM   2659  N   LEU A 163     -11.168  18.027  23.293  1.00  0.470          N  
ATOM   2660  CA  LEU A 163     -10.352  18.101  22.082  1.00  0.480          C  
ATOM   2661  C   LEU A 163      -9.781  19.497  21.930  1.00  0.490          C  
ATOM   2662  O   LEU A 163     -10.486  20.496  22.111  1.00  0.520          O  
ATOM   2663  CB  LEU A 163     -11.158  17.765  20.816  1.00  0.670          C  
ATOM   2664  CG  LEU A 163     -10.429  17.807  19.432  1.00  0.670          C  
ATOM   2665  CD1 LEU A 163      -9.427  16.679  19.310  1.00  0.670          C  
ATOM   2666  CD2 LEU A 163     -11.473  17.746  18.307  1.00  0.670          C  
ATOM   2667  H   LEU A 163     -12.077  18.494  23.368  1.00  0.560          H  
ATOM   2668  HA  LEU A 163      -9.521  17.402  22.171  1.00  0.580          H  
ATOM   2669 1HB  LEU A 163     -11.591  16.786  20.935  1.00  0.800          H  
ATOM   2670 2HB  LEU A 163     -11.910  18.461  20.743  1.00  0.800          H  
ATOM   2671  HG  LEU A 163      -9.880  18.717  19.357  1.00  0.800          H  
ATOM   2672 1HD1 LEU A 163      -8.928  16.739  18.351  1.00  0.800          H  
ATOM   2673 2HD1 LEU A 163      -8.681  16.742  20.091  1.00  0.800          H  
ATOM   2674 3HD1 LEU A 163      -9.931  15.725  19.387  1.00  0.800          H  
ATOM   2675 1HD2 LEU A 163     -10.966  17.801  17.341  1.00  0.800          H  
ATOM   2676 2HD2 LEU A 163     -12.019  16.812  18.372  1.00  0.800          H  
ATOM   2677 3HD2 LEU A 163     -12.163  18.581  18.394  1.00  0.800          H  
ATOM   2678  N   LEU A 164      -8.500  19.564  21.586  1.00  0.530          N  
ATOM   2679  CA  LEU A 164      -7.822  20.825  21.301  1.00  0.580          C  
ATOM   2680  C   LEU A 164      -7.542  20.955  19.830  1.00  0.610          C  
ATOM   2681  O   LEU A 164      -6.785  20.154  19.292  1.00  0.620          O  
ATOM   2682  CB  LEU A 164      -6.472  20.839  22.008  1.00  0.790          C  
ATOM   2683  CG  LEU A 164      -5.624  22.126  22.045  1.00  0.790          C  
ATOM   2684  CD1 LEU A 164      -4.753  22.023  23.253  1.00  0.790          C  
ATOM   2685  CD2 LEU A 164      -4.701  22.284  20.768  1.00  0.790          C  
ATOM   2686  H   LEU A 164      -7.965  18.688  21.553  1.00  0.640          H  
ATOM   2687  HA  LEU A 164      -8.448  21.654  21.622  1.00  0.700          H  
ATOM   2688 1HB  LEU A 164      -6.631  20.529  23.017  1.00  0.950          H  
ATOM   2689 2HB  LEU A 164      -5.878  20.111  21.518  1.00  0.950          H  
ATOM   2690  HG  LEU A 164      -6.276  22.992  22.142  1.00  0.950          H  
ATOM   2691 1HD1 LEU A 164      -4.183  22.902  23.330  1.00  0.950          H  
ATOM   2692 2HD1 LEU A 164      -5.354  21.913  24.124  1.00  0.950          H  
ATOM   2693 3HD1 LEU A 164      -4.096  21.161  23.160  1.00  0.950          H  
ATOM   2694 1HD2 LEU A 164      -4.097  23.192  20.870  1.00  0.950          H  
ATOM   2695 2HD2 LEU A 164      -4.037  21.420  20.685  1.00  0.950          H  
ATOM   2696 3HD2 LEU A 164      -5.282  22.370  19.861  1.00  0.950          H  
ATOM   2697  N   VAL A 165      -8.068  21.990  19.179  1.00  0.660          N  
ATOM   2698  CA  VAL A 165      -7.795  22.144  17.746  1.00  0.720          C  
ATOM   2699  C   VAL A 165      -7.104  23.472  17.443  1.00  0.780          C  
ATOM   2700  O   VAL A 165      -7.572  24.554  17.834  1.00  0.790          O  
ATOM   2701  CB  VAL A 165      -9.079  21.990  16.905  1.00  0.980          C  
ATOM   2702  CG1 VAL A 165      -8.786  22.169  15.417  1.00  0.980          C  
ATOM   2703  CG2 VAL A 165      -9.663  20.615  17.162  1.00  0.980          C  
ATOM   2704  H   VAL A 165      -8.682  22.634  19.695  1.00  0.790          H  
ATOM   2705  HA  VAL A 165      -7.118  21.349  17.436  1.00  0.860          H  
ATOM   2706  HB  VAL A 165      -9.780  22.757  17.184  1.00  1.180          H  
ATOM   2707 1HG1 VAL A 165      -9.708  22.057  14.849  1.00  1.180          H  
ATOM   2708 2HG1 VAL A 165      -8.371  23.160  15.222  1.00  1.180          H  
ATOM   2709 3HG1 VAL A 165      -8.065  21.408  15.096  1.00  1.180          H  
ATOM   2710 1HG2 VAL A 165     -10.570  20.488  16.592  1.00  1.180          H  
ATOM   2711 2HG2 VAL A 165      -8.949  19.847  16.879  1.00  1.180          H  
ATOM   2712 3HG2 VAL A 165      -9.886  20.539  18.207  1.00  1.180          H  
ATOM   2713  N   THR A 166      -5.981  23.365  16.731  1.00  0.860          N  
ATOM   2714  CA  THR A 166      -5.143  24.503  16.363  1.00  0.980          C  
ATOM   2715  C   THR A 166      -4.944  24.649  14.865  1.00  1.060          C  
ATOM   2716  O   THR A 166      -5.521  23.913  14.067  1.00  1.310          O  
ATOM   2717  CB  THR A 166      -3.753  24.412  17.043  1.00  1.320          C  
ATOM   2718  OG1 THR A 166      -3.033  25.656  16.828  1.00  1.320          O  
ATOM   2719  CG2 THR A 166      -2.952  23.247  16.531  1.00  1.320          C  
ATOM   2720  H   THR A 166      -5.697  22.424  16.439  1.00  1.030          H  
ATOM   2721  HA  THR A 166      -5.629  25.411  16.719  1.00  1.180          H  
ATOM   2722  HB  THR A 166      -3.885  24.260  18.108  1.00  1.590          H  
ATOM   2723  HG1 THR A 166      -3.190  26.254  17.634  1.00  1.590          H  
ATOM   2724 1HG2 THR A 166      -2.007  23.224  17.061  1.00  1.590          H  
ATOM   2725 2HG2 THR A 166      -3.493  22.337  16.729  1.00  1.590          H  
ATOM   2726 3HG2 THR A 166      -2.771  23.332  15.474  1.00  1.590          H  
ATOM   2727  N   LYS A 167      -4.147  25.646  14.487  1.00  1.140          N  
ATOM   2728  CA  LYS A 167      -3.789  25.896  13.093  1.00  1.270          C  
ATOM   2729  C   LYS A 167      -2.285  25.762  12.913  1.00  1.150          C  
ATOM   2730  O   LYS A 167      -1.752  25.831  11.804  1.00  1.410          O  
ATOM   2731  CB  LYS A 167      -4.275  27.263  12.632  1.00  1.730          C  
ATOM   2732  CG  LYS A 167      -5.788  27.393  12.647  1.00  1.730          C  
ATOM   2733  CD  LYS A 167      -6.251  28.692  12.005  1.00  1.730          C  
ATOM   2734  CE  LYS A 167      -7.775  28.894  12.131  1.00  1.730          C  
ATOM   2735  NZ  LYS A 167      -8.577  27.773  11.522  1.00  1.730          N  
ATOM   2736  H   LYS A 167      -3.744  26.210  15.231  1.00  1.370          H  
ATOM   2737  HA  LYS A 167      -4.258  25.135  12.468  1.00  1.520          H  
ATOM   2738 1HB  LYS A 167      -3.853  28.035  13.279  1.00  2.070          H  
ATOM   2739 2HB  LYS A 167      -3.923  27.453  11.619  1.00  2.070          H  
ATOM   2740 1HG  LYS A 167      -6.210  26.546  12.108  1.00  2.070          H  
ATOM   2741 2HG  LYS A 167      -6.142  27.355  13.677  1.00  2.070          H  
ATOM   2742 1HD  LYS A 167      -5.741  29.532  12.480  1.00  2.070          H  
ATOM   2743 2HD  LYS A 167      -5.986  28.682  10.949  1.00  2.070          H  
ATOM   2744 1HE  LYS A 167      -8.039  28.978  13.185  1.00  2.070          H  
ATOM   2745 2HE  LYS A 167      -8.040  29.822  11.627  1.00  2.070          H  
ATOM   2746 1HZ  LYS A 167      -9.564  27.981  11.633  1.00  2.070          H  
ATOM   2747 2HZ  LYS A 167      -8.388  27.659  10.540  1.00  2.070          H  
ATOM   2748 3HZ  LYS A 167      -8.370  26.895  11.994  1.00  2.070          H  
ATOM   2749  N   ASN A 168      -1.603  25.587  14.030  1.00  0.980          N  
ATOM   2750  CA  ASN A 168      -0.161  25.492  14.082  1.00  1.120          C  
ATOM   2751  C   ASN A 168       0.226  24.115  14.559  1.00  1.080          C  
ATOM   2752  O   ASN A 168      -0.080  23.717  15.674  1.00  1.020          O  
ATOM   2753  CB  ASN A 168       0.361  26.570  14.978  1.00  1.510          C  
ATOM   2754  CG  ASN A 168       0.196  27.921  14.391  1.00  1.510          C  
ATOM   2755  OD1 ASN A 168      -0.832  28.584  14.601  1.00  1.510          O  
ATOM   2756  ND2 ASN A 168       1.205  28.367  13.680  1.00  1.510          N  
ATOM   2757  H   ASN A 168      -2.123  25.532  14.907  1.00  1.180          H  
ATOM   2758  HA  ASN A 168       0.249  25.627  13.081  1.00  1.340          H  
ATOM   2759 1HB  ASN A 168      -0.199  26.524  15.889  1.00  1.810          H  
ATOM   2760 2HB  ASN A 168       1.386  26.400  15.217  1.00  1.810          H  
ATOM   2761 1HD2 ASN A 168       1.169  29.273  13.263  1.00  1.810          H  
ATOM   2762 2HD2 ASN A 168       2.054  27.796  13.591  1.00  1.810          H  
ATOM   2763  N   ARG A 169       0.854  23.341  13.699  1.00  1.150          N  
ATOM   2764  CA  ARG A 169       1.175  21.957  14.037  1.00  1.180          C  
ATOM   2765  C   ARG A 169       2.033  21.898  15.299  1.00  1.160          C  
ATOM   2766  O   ARG A 169       1.855  21.043  16.172  1.00  1.180          O  
ATOM   2767  CB  ARG A 169       1.906  21.291  12.882  1.00  1.640          C  
ATOM   2768  CG  ARG A 169       2.199  19.832  13.073  1.00  1.640          C  
ATOM   2769  CD  ARG A 169       2.834  19.230  11.886  1.00  1.640          C  
ATOM   2770  NE  ARG A 169       3.048  17.815  12.096  1.00  1.640          N  
ATOM   2771  CZ  ARG A 169       3.584  16.953  11.205  1.00  1.640          C  
ATOM   2772  NH1 ARG A 169       3.972  17.371  10.016  1.00  1.640          N  
ATOM   2773  NH2 ARG A 169       3.715  15.676  11.532  1.00  1.640          N  
ATOM   2774  H   ARG A 169       1.111  23.725  12.799  1.00  1.380          H  
ATOM   2775  HA  ARG A 169       0.245  21.412  14.219  1.00  1.420          H  
ATOM   2776 1HB  ARG A 169       1.312  21.387  11.976  1.00  1.970          H  
ATOM   2777 2HB  ARG A 169       2.854  21.800  12.712  1.00  1.970          H  
ATOM   2778 1HG  ARG A 169       2.872  19.696  13.920  1.00  1.970          H  
ATOM   2779 2HG  ARG A 169       1.272  19.302  13.265  1.00  1.970          H  
ATOM   2780 1HD  ARG A 169       2.194  19.365  11.017  1.00  1.970          H  
ATOM   2781 2HD  ARG A 169       3.800  19.705  11.714  1.00  1.970          H  
ATOM   2782  HE  ARG A 169       2.756  17.453  12.994  1.00  1.970          H  
ATOM   2783 1HH1 ARG A 169       3.874  18.342   9.761  1.00  1.970          H  
ATOM   2784 2HH1 ARG A 169       4.371  16.719   9.356  1.00  1.970          H  
ATOM   2785 1HH2 ARG A 169       3.417  15.354  12.443  1.00  1.970          H  
ATOM   2786 2HH2 ARG A 169       4.113  15.022  10.875  1.00  1.970          H  
ATOM   2787  N   GLU A 170       2.955  22.847  15.407  1.00  1.190          N  
ATOM   2788  CA  GLU A 170       3.875  22.952  16.526  1.00  1.240          C  
ATOM   2789  C   GLU A 170       3.171  23.259  17.850  1.00  1.120          C  
ATOM   2790  O   GLU A 170       3.717  22.987  18.923  1.00  1.130          O  
ATOM   2791  CB  GLU A 170       4.949  24.009  16.207  1.00  1.720          C  
ATOM   2792  CG  GLU A 170       4.448  25.466  16.047  1.00  1.720          C  
ATOM   2793  CD  GLU A 170       3.924  25.800  14.648  1.00  1.720          C  
ATOM   2794  OE1 GLU A 170       3.658  24.890  13.891  1.00  1.720          O  
ATOM   2795  OE2 GLU A 170       3.762  26.965  14.356  1.00  1.720          O  
ATOM   2796  H   GLU A 170       3.043  23.527  14.651  1.00  1.430          H  
ATOM   2797  HA  GLU A 170       4.379  21.992  16.635  1.00  1.490          H  
ATOM   2798 1HB  GLU A 170       5.698  24.004  16.997  1.00  2.060          H  
ATOM   2799 2HB  GLU A 170       5.456  23.735  15.283  1.00  2.060          H  
ATOM   2800 1HG  GLU A 170       3.666  25.666  16.770  1.00  2.060          H  
ATOM   2801 2HG  GLU A 170       5.276  26.133  16.277  1.00  2.060          H  
ATOM   2802  N   LYS A 171       1.938  23.772  17.800  1.00  1.040          N  
ATOM   2803  CA  LYS A 171       1.282  24.129  19.030  1.00  0.960          C  
ATOM   2804  C   LYS A 171       0.594  22.951  19.664  1.00  0.900          C  
ATOM   2805  O   LYS A 171       0.119  23.053  20.797  1.00  0.930          O  
ATOM   2806  CB  LYS A 171       0.308  25.297  18.864  1.00  1.380          C  
ATOM   2807  CG  LYS A 171       0.982  26.637  18.545  1.00  1.380          C  
ATOM   2808  CD  LYS A 171      -0.031  27.790  18.512  1.00  1.380          C  
ATOM   2809  CE  LYS A 171       0.630  29.114  18.129  1.00  1.380          C  
ATOM   2810  NZ  LYS A 171      -0.337  30.254  18.179  1.00  1.380          N  
ATOM   2811  H   LYS A 171       1.449  23.898  16.914  1.00  1.250          H  
ATOM   2812  HA  LYS A 171       2.046  24.461  19.715  1.00  1.150          H  
ATOM   2813 1HB  LYS A 171      -0.390  25.071  18.052  1.00  1.650          H  
ATOM   2814 2HB  LYS A 171      -0.280  25.418  19.774  1.00  1.650          H  
ATOM   2815 1HG  LYS A 171       1.688  26.854  19.313  1.00  1.650          H  
ATOM   2816 2HG  LYS A 171       1.519  26.570  17.610  1.00  1.650          H  
ATOM   2817 1HD  LYS A 171      -0.832  27.571  17.804  1.00  1.650          H  
ATOM   2818 2HD  LYS A 171      -0.486  27.896  19.499  1.00  1.650          H  
ATOM   2819 1HE  LYS A 171       1.454  29.316  18.810  1.00  1.650          H  
ATOM   2820 2HE  LYS A 171       1.023  29.030  17.115  1.00  1.650          H  
ATOM   2821 1HZ  LYS A 171       0.132  31.111  17.919  1.00  1.650          H  
ATOM   2822 2HZ  LYS A 171      -1.118  30.095  17.554  1.00  1.650          H  
ATOM   2823 3HZ  LYS A 171      -0.684  30.331  19.123  1.00  1.650          H  
ATOM   2824  N   VAL A 172       0.571  21.802  18.992  1.00  0.850          N  
ATOM   2825  CA  VAL A 172      -0.041  20.682  19.655  1.00  0.840          C  
ATOM   2826  C   VAL A 172       0.948  20.271  20.771  1.00  0.850          C  
ATOM   2827  O   VAL A 172       0.507  20.188  21.916  1.00  0.780          O  
ATOM   2828  CB  VAL A 172      -0.471  19.571  18.660  1.00  1.180          C  
ATOM   2829  CG1 VAL A 172      -0.944  18.328  19.420  1.00  1.180          C  
ATOM   2830  CG2 VAL A 172      -1.569  20.108  17.788  1.00  1.180          C  
ATOM   2831  H   VAL A 172       0.981  21.713  18.054  1.00  1.020          H  
ATOM   2832  HA  VAL A 172      -0.960  21.019  20.136  1.00  1.010          H  
ATOM   2833  HB  VAL A 172       0.321  19.309  18.012  1.00  1.420          H  
ATOM   2834 1HG1 VAL A 172      -1.263  17.559  18.712  1.00  1.420          H  
ATOM   2835 2HG1 VAL A 172      -0.137  17.929  20.037  1.00  1.420          H  
ATOM   2836 3HG1 VAL A 172      -1.767  18.599  20.043  1.00  1.420          H  
ATOM   2837 1HG2 VAL A 172      -1.841  19.333  17.088  1.00  1.420          H  
ATOM   2838 2HG2 VAL A 172      -2.432  20.393  18.387  1.00  1.420          H  
ATOM   2839 3HG2 VAL A 172      -1.198  20.974  17.239  1.00  1.420          H  
ATOM   2840  N   PRO A 173       2.260  19.986  20.502  1.00  0.950          N  
ATOM   2841  CA  PRO A 173       3.310  19.815  21.502  1.00  1.000          C  
ATOM   2842  C   PRO A 173       3.445  20.968  22.502  1.00  0.950          C  
ATOM   2843  O   PRO A 173       3.737  20.737  23.676  1.00  0.920          O  
ATOM   2844  CB  PRO A 173       4.571  19.742  20.637  1.00  1.500          C  
ATOM   2845  CG  PRO A 173       4.113  19.143  19.355  1.00  1.500          C  
ATOM   2846  CD  PRO A 173       2.743  19.692  19.124  1.00  1.500          C  
ATOM   2847  HA  PRO A 173       3.150  18.864  22.027  1.00  1.200          H  
ATOM   2848 1HB  PRO A 173       4.989  20.757  20.498  1.00  1.800          H  
ATOM   2849 2HB  PRO A 173       5.340  19.144  21.141  1.00  1.800          H  
ATOM   2850 1HG  PRO A 173       4.807  19.420  18.544  1.00  1.800          H  
ATOM   2851 2HG  PRO A 173       4.122  18.047  19.419  1.00  1.800          H  
ATOM   2852 1HD  PRO A 173       2.797  20.565  18.491  1.00  1.800          H  
ATOM   2853 2HD  PRO A 173       2.213  18.873  18.680  1.00  1.800          H  
ATOM   2854  N   PHE A 174       3.189  22.217  22.080  1.00  0.960          N  
ATOM   2855  CA  PHE A 174       3.350  23.305  23.042  1.00  0.950          C  
ATOM   2856  C   PHE A 174       2.267  23.228  24.093  1.00  0.830          C  
ATOM   2857  O   PHE A 174       2.553  23.368  25.290  1.00  0.830          O  
ATOM   2858  CB  PHE A 174       3.276  24.685  22.392  1.00  1.330          C  
ATOM   2859  CG  PHE A 174       4.366  25.007  21.370  1.00  1.330          C  
ATOM   2860  CD1 PHE A 174       5.520  24.230  21.216  1.00  1.330          C  
ATOM   2861  CD2 PHE A 174       4.222  26.120  20.557  1.00  1.330          C  
ATOM   2862  CE1 PHE A 174       6.464  24.566  20.268  1.00  1.330          C  
ATOM   2863  CE2 PHE A 174       5.162  26.448  19.615  1.00  1.330          C  
ATOM   2864  CZ  PHE A 174       6.283  25.670  19.468  1.00  1.330          C  
ATOM   2865  H   PHE A 174       2.999  22.429  21.096  1.00  1.150          H  
ATOM   2866  HA  PHE A 174       4.307  23.196  23.549  1.00  1.140          H  
ATOM   2867 1HB  PHE A 174       2.309  24.803  21.921  1.00  1.600          H  
ATOM   2868 2HB  PHE A 174       3.329  25.437  23.174  1.00  1.600          H  
ATOM   2869  HD1 PHE A 174       5.683  23.350  21.829  1.00  1.600          H  
ATOM   2870  HD2 PHE A 174       3.345  26.739  20.677  1.00  1.600          H  
ATOM   2871  HE1 PHE A 174       7.355  23.951  20.149  1.00  1.600          H  
ATOM   2872  HE2 PHE A 174       5.021  27.325  18.983  1.00  1.600          H  
ATOM   2873  HZ  PHE A 174       7.029  25.930  18.720  1.00  1.600          H  
ATOM   2874  N   LEU A 175       1.028  23.001  23.660  1.00  0.750          N  
ATOM   2875  CA  LEU A 175      -0.046  22.907  24.616  1.00  0.650          C  
ATOM   2876  C   LEU A 175       0.027  21.599  25.358  1.00  0.650          C  
ATOM   2877  O   LEU A 175      -0.253  21.564  26.550  1.00  0.640          O  
ATOM   2878  CB  LEU A 175      -1.398  23.075  23.939  1.00  0.950          C  
ATOM   2879  CG  LEU A 175      -1.981  24.536  23.877  1.00  0.950          C  
ATOM   2880  CD1 LEU A 175      -2.504  24.953  25.296  1.00  0.950          C  
ATOM   2881  CD2 LEU A 175      -0.904  25.511  23.342  1.00  0.950          C  
ATOM   2882  H   LEU A 175       0.827  22.922  22.658  1.00  0.900          H  
ATOM   2883  HA  LEU A 175       0.078  23.698  25.342  1.00  0.780          H  
ATOM   2884 1HB  LEU A 175      -1.323  22.698  22.916  1.00  1.140          H  
ATOM   2885 2HB  LEU A 175      -2.109  22.456  24.475  1.00  1.140          H  
ATOM   2886  HG  LEU A 175      -2.808  24.557  23.197  1.00  1.140          H  
ATOM   2887 1HD1 LEU A 175      -2.932  25.944  25.246  1.00  1.140          H  
ATOM   2888 2HD1 LEU A 175      -3.274  24.251  25.620  1.00  1.140          H  
ATOM   2889 3HD1 LEU A 175      -1.695  24.954  26.021  1.00  1.140          H  
ATOM   2890 1HD2 LEU A 175      -1.323  26.498  23.272  1.00  1.140          H  
ATOM   2891 2HD2 LEU A 175      -0.042  25.544  24.003  1.00  1.140          H  
ATOM   2892 3HD2 LEU A 175      -0.587  25.185  22.348  1.00  1.140          H  
ATOM   2893  N   ALA A 176       0.470  20.515  24.713  1.00  0.700          N  
ATOM   2894  CA  ALA A 176       0.562  19.265  25.445  1.00  0.770          C  
ATOM   2895  C   ALA A 176       1.487  19.450  26.642  1.00  0.780          C  
ATOM   2896  O   ALA A 176       1.198  18.957  27.734  1.00  0.830          O  
ATOM   2897  CB  ALA A 176       1.092  18.165  24.553  1.00  1.050          C  
ATOM   2898  H   ALA A 176       0.683  20.537  23.714  1.00  0.840          H  
ATOM   2899  HA  ALA A 176      -0.425  19.002  25.807  1.00  0.920          H  
ATOM   2900 1HB  ALA A 176       1.144  17.233  25.116  1.00  1.260          H  
ATOM   2901 2HB  ALA A 176       0.447  18.046  23.710  1.00  1.260          H  
ATOM   2902 3HB  ALA A 176       2.085  18.439  24.206  1.00  1.260          H  
ATOM   2903  N   LYS A 177       2.580  20.205  26.458  1.00  0.790          N  
ATOM   2904  CA  LYS A 177       3.477  20.486  27.565  1.00  0.840          C  
ATOM   2905  C   LYS A 177       2.848  21.439  28.592  1.00  0.770          C  
ATOM   2906  O   LYS A 177       2.899  21.171  29.787  1.00  0.830          O  
ATOM   2907  CB  LYS A 177       4.801  21.043  27.049  1.00  1.160          C  
ATOM   2908  CG  LYS A 177       5.666  20.006  26.323  1.00  1.160          C  
ATOM   2909  CD  LYS A 177       6.963  20.615  25.794  1.00  1.160          C  
ATOM   2910  CE  LYS A 177       7.809  19.573  25.067  1.00  1.160          C  
ATOM   2911  NZ  LYS A 177       9.067  20.159  24.518  1.00  1.160          N  
ATOM   2912  H   LYS A 177       2.816  20.537  25.516  1.00  0.950          H  
ATOM   2913  HA  LYS A 177       3.686  19.545  28.075  1.00  1.010          H  
ATOM   2914 1HB  LYS A 177       4.596  21.857  26.347  1.00  1.390          H  
ATOM   2915 2HB  LYS A 177       5.374  21.457  27.877  1.00  1.390          H  
ATOM   2916 1HG  LYS A 177       5.905  19.197  27.011  1.00  1.390          H  
ATOM   2917 2HG  LYS A 177       5.101  19.590  25.491  1.00  1.390          H  
ATOM   2918 1HD  LYS A 177       6.719  21.421  25.097  1.00  1.390          H  
ATOM   2919 2HD  LYS A 177       7.537  21.030  26.621  1.00  1.390          H  
ATOM   2920 1HE  LYS A 177       8.065  18.774  25.762  1.00  1.390          H  
ATOM   2921 2HE  LYS A 177       7.226  19.154  24.246  1.00  1.390          H  
ATOM   2922 1HZ  LYS A 177       9.596  19.439  24.045  1.00  1.390          H  
ATOM   2923 2HZ  LYS A 177       8.838  20.893  23.864  1.00  1.390          H  
ATOM   2924 3HZ  LYS A 177       9.621  20.541  25.272  1.00  1.390          H  
ATOM   2925  N   GLN A 178       2.184  22.518  28.158  1.00  0.720          N  
ATOM   2926  CA  GLN A 178       1.588  23.458  29.124  1.00  0.760          C  
ATOM   2927  C   GLN A 178       0.509  22.792  29.960  1.00  0.730          C  
ATOM   2928  O   GLN A 178       0.400  23.008  31.168  1.00  0.820          O  
ATOM   2929  CB  GLN A 178       0.991  24.660  28.397  1.00  1.050          C  
ATOM   2930  CG  GLN A 178       2.015  25.558  27.786  1.00  1.050          C  
ATOM   2931  CD  GLN A 178       2.821  26.276  28.833  1.00  1.050          C  
ATOM   2932  OE1 GLN A 178       2.271  26.884  29.758  1.00  1.050          O  
ATOM   2933  NE2 GLN A 178       4.138  26.204  28.708  1.00  1.050          N  
ATOM   2934  H   GLN A 178       2.149  22.716  27.154  1.00  0.860          H  
ATOM   2935  HA  GLN A 178       2.369  23.800  29.799  1.00  0.910          H  
ATOM   2936 1HB  GLN A 178       0.326  24.313  27.612  1.00  1.260          H  
ATOM   2937 2HB  GLN A 178       0.396  25.246  29.091  1.00  1.260          H  
ATOM   2938 1HG  GLN A 178       2.704  24.950  27.214  1.00  1.260          H  
ATOM   2939 2HG  GLN A 178       1.534  26.264  27.137  1.00  1.260          H  
ATOM   2940 1HE2 GLN A 178       4.733  26.657  29.374  1.00  1.260          H  
ATOM   2941 2HE2 GLN A 178       4.541  25.689  27.947  1.00  1.260          H  
ATOM   2942  N   LEU A 179      -0.217  21.891  29.342  1.00  0.680          N  
ATOM   2943  CA  LEU A 179      -1.299  21.182  29.971  1.00  0.780          C  
ATOM   2944  C   LEU A 179      -0.815  20.110  30.938  1.00  0.770          C  
ATOM   2945  O   LEU A 179      -1.605  19.593  31.725  1.00  0.800          O  
ATOM   2946  CB  LEU A 179      -2.178  20.586  28.879  1.00  1.050          C  
ATOM   2947  CG  LEU A 179      -3.010  21.558  28.022  1.00  1.050          C  
ATOM   2948  CD1 LEU A 179      -3.529  20.861  26.795  1.00  1.050          C  
ATOM   2949  CD2 LEU A 179      -4.221  21.979  28.836  1.00  1.050          C  
ATOM   2950  H   LEU A 179      -0.058  21.734  28.346  1.00  0.820          H  
ATOM   2951  HA  LEU A 179      -1.879  21.901  30.538  1.00  0.940          H  
ATOM   2952 1HB  LEU A 179      -1.571  19.948  28.230  1.00  1.260          H  
ATOM   2953 2HB  LEU A 179      -2.875  20.013  29.375  1.00  1.260          H  
ATOM   2954  HG  LEU A 179      -2.407  22.420  27.731  1.00  1.260          H  
ATOM   2955 1HD1 LEU A 179      -4.129  21.553  26.215  1.00  1.260          H  
ATOM   2956 2HD1 LEU A 179      -2.683  20.532  26.205  1.00  1.260          H  
ATOM   2957 3HD1 LEU A 179      -4.134  20.012  27.071  1.00  1.260          H  
ATOM   2958 1HD2 LEU A 179      -4.833  22.645  28.250  1.00  1.260          H  
ATOM   2959 2HD2 LEU A 179      -4.804  21.097  29.102  1.00  1.260          H  
ATOM   2960 3HD2 LEU A 179      -3.918  22.470  29.733  1.00  1.260          H  
ATOM   2961  N   ASP A 180       0.500  19.841  30.966  1.00  0.790          N  
ATOM   2962  CA  ASP A 180       1.106  18.856  31.852  1.00  0.840          C  
ATOM   2963  C   ASP A 180       1.026  19.376  33.289  1.00  0.820          C  
ATOM   2964  O   ASP A 180       1.236  18.632  34.245  1.00  0.900          O  
ATOM   2965  CB  ASP A 180       2.563  18.570  31.435  1.00  1.160          C  
ATOM   2966  CG  ASP A 180       3.187  17.238  31.996  1.00  1.160          C  
ATOM   2967  OD1 ASP A 180       2.617  16.189  31.776  1.00  1.160          O  
ATOM   2968  OD2 ASP A 180       4.246  17.297  32.593  1.00  1.160          O  
ATOM   2969  H   ASP A 180       1.140  20.342  30.348  1.00  0.950          H  
ATOM   2970  HA  ASP A 180       0.539  17.925  31.786  1.00  1.010          H  
ATOM   2971 1HB  ASP A 180       2.608  18.534  30.343  1.00  1.390          H  
ATOM   2972 2HB  ASP A 180       3.188  19.407  31.746  1.00  1.390          H  
ATOM   2973  N   GLN A 181       0.674  20.669  33.445  1.00  0.760          N  
ATOM   2974  CA  GLN A 181       0.499  21.269  34.754  1.00  0.800          C  
ATOM   2975  C   GLN A 181      -0.699  20.640  35.478  1.00  0.830          C  
ATOM   2976  O   GLN A 181      -0.835  20.789  36.694  1.00  0.990          O  
ATOM   2977  CB  GLN A 181       0.349  22.787  34.633  1.00  1.100          C  
ATOM   2978  CG  GLN A 181       1.643  23.477  34.186  1.00  1.100          C  
ATOM   2979  CD  GLN A 181       1.510  24.976  34.016  1.00  1.100          C  
ATOM   2980  OE1 GLN A 181       0.747  25.634  34.734  1.00  1.100          O  
ATOM   2981  NE2 GLN A 181       2.251  25.523  33.057  1.00  1.100          N  
ATOM   2982  H   GLN A 181       0.528  21.263  32.621  1.00  0.910          H  
ATOM   2983  HA  GLN A 181       1.389  21.065  35.347  1.00  0.960          H  
ATOM   2984 1HB  GLN A 181      -0.427  23.018  33.899  1.00  1.320          H  
ATOM   2985 2HB  GLN A 181       0.040  23.207  35.588  1.00  1.320          H  
ATOM   2986 1HG  GLN A 181       2.411  23.287  34.932  1.00  1.320          H  
ATOM   2987 2HG  GLN A 181       1.948  23.056  33.227  1.00  1.320          H  
ATOM   2988 1HE2 GLN A 181       2.208  26.509  32.880  1.00  1.320          H  
ATOM   2989 2HE2 GLN A 181       2.849  24.947  32.497  1.00  1.320          H  
ATOM   2990  N   ILE A 182      -1.577  19.955  34.731  1.00  0.780          N  
ATOM   2991  CA  ILE A 182      -2.711  19.265  35.311  1.00  0.870          C  
ATOM   2992  C   ILE A 182      -2.294  17.805  35.513  1.00  0.980          C  
ATOM   2993  O   ILE A 182      -2.344  16.985  34.591  1.00  1.480          O  
ATOM   2994  CB  ILE A 182      -3.946  19.326  34.389  1.00  1.180          C  
ATOM   2995  CG1 ILE A 182      -4.424  20.786  34.144  1.00  1.180          C  
ATOM   2996  CG2 ILE A 182      -5.078  18.508  34.984  1.00  1.180          C  
ATOM   2997  CD1 ILE A 182      -3.870  21.491  32.892  1.00  1.180          C  
ATOM   2998  H   ILE A 182      -1.424  19.876  33.722  1.00  0.940          H  
ATOM   2999  HA  ILE A 182      -2.949  19.702  36.282  1.00  1.040          H  
ATOM   3000  HB  ILE A 182      -3.674  18.919  33.433  1.00  1.420          H  
ATOM   3001 1HG1 ILE A 182      -5.497  20.760  34.049  1.00  1.420          H  
ATOM   3002 2HG1 ILE A 182      -4.159  21.384  35.015  1.00  1.420          H  
ATOM   3003 1HG2 ILE A 182      -5.927  18.547  34.311  1.00  1.420          H  
ATOM   3004 2HG2 ILE A 182      -4.774  17.482  35.119  1.00  1.420          H  
ATOM   3005 3HG2 ILE A 182      -5.352  18.930  35.945  1.00  1.420          H  
ATOM   3006 1HD1 ILE A 182      -4.295  22.496  32.823  1.00  1.420          H  
ATOM   3007 2HD1 ILE A 182      -2.792  21.569  32.948  1.00  1.420          H  
ATOM   3008 3HD1 ILE A 182      -4.143  20.924  31.999  1.00  1.420          H  
ATOM   3009  N   GLN A 183      -1.924  17.470  36.741  1.00  1.180          N  
ATOM   3010  CA  GLN A 183      -1.308  16.184  37.069  1.00  1.530          C  
ATOM   3011  C   GLN A 183      -2.236  14.984  36.955  1.00  1.280          C  
ATOM   3012  O   GLN A 183      -1.781  13.841  36.956  1.00  2.150          O  
ATOM   3013  CB  GLN A 183      -0.723  16.234  38.492  1.00  2.000          C  
ATOM   3014  CG  GLN A 183      -1.759  16.255  39.656  1.00  2.000          C  
ATOM   3015  CD  GLN A 183      -2.291  17.641  39.977  1.00  2.000          C  
ATOM   3016  OE1 GLN A 183      -2.436  18.485  39.083  1.00  2.000          O  
ATOM   3017  NE2 GLN A 183      -2.583  17.886  41.248  1.00  2.000          N  
ATOM   3018  H   GLN A 183      -1.989  18.180  37.477  1.00  1.420          H  
ATOM   3019  HA  GLN A 183      -0.485  16.029  36.369  1.00  1.840          H  
ATOM   3020 1HB  GLN A 183      -0.081  15.368  38.643  1.00  2.400          H  
ATOM   3021 2HB  GLN A 183      -0.098  17.123  38.587  1.00  2.400          H  
ATOM   3022 1HG  GLN A 183      -2.604  15.611  39.435  1.00  2.400          H  
ATOM   3023 2HG  GLN A 183      -1.260  15.885  40.550  1.00  2.400          H  
ATOM   3024 1HE2 GLN A 183      -2.941  18.781  41.517  1.00  2.400          H  
ATOM   3025 2HE2 GLN A 183      -2.459  17.171  41.938  1.00  2.400          H  
ATOM   3026  N   ASP A 184      -3.530  15.243  36.883  1.00  0.660          N  
ATOM   3027  CA  ASP A 184      -4.527  14.190  36.839  1.00  0.620          C  
ATOM   3028  C   ASP A 184      -4.975  13.780  35.435  1.00  0.520          C  
ATOM   3029  O   ASP A 184      -5.870  12.926  35.326  1.00  0.620          O  
ATOM   3030  CB  ASP A 184      -5.750  14.643  37.641  1.00  0.880          C  
ATOM   3031  CG  ASP A 184      -5.446  14.793  39.138  1.00  0.880          C  
ATOM   3032  OD1 ASP A 184      -4.798  13.936  39.694  1.00  0.880          O  
ATOM   3033  OD2 ASP A 184      -5.842  15.786  39.709  1.00  0.880          O  
ATOM   3034  H   ASP A 184      -3.812  16.213  36.884  1.00  0.790          H  
ATOM   3035  HA  ASP A 184      -4.104  13.317  37.324  1.00  0.740          H  
ATOM   3036 1HB  ASP A 184      -6.101  15.598  37.251  1.00  1.060          H  
ATOM   3037 2HB  ASP A 184      -6.556  13.921  37.515  1.00  1.060          H  
ATOM   3038  N   ILE A 185      -4.380  14.399  34.392  1.00  0.520          N  
ATOM   3039  CA  ILE A 185      -4.771  14.228  32.978  1.00  0.540          C  
ATOM   3040  C   ILE A 185      -3.613  13.852  31.995  1.00  0.470          C  
ATOM   3041  O   ILE A 185      -2.480  14.313  32.142  1.00  0.620          O  
ATOM   3042  CB  ILE A 185      -5.479  15.542  32.556  1.00  0.750          C  
ATOM   3043  CG1 ILE A 185      -6.702  15.836  33.511  1.00  0.750          C  
ATOM   3044  CG2 ILE A 185      -5.946  15.552  31.131  1.00  0.750          C  
ATOM   3045  CD1 ILE A 185      -7.829  14.856  33.482  1.00  0.750          C  
ATOM   3046  H   ILE A 185      -3.622  15.066  34.586  1.00  0.620          H  
ATOM   3047  HA  ILE A 185      -5.486  13.417  32.919  1.00  0.650          H  
ATOM   3048  HB  ILE A 185      -4.765  16.350  32.688  1.00  0.900          H  
ATOM   3049 1HG1 ILE A 185      -6.350  15.894  34.515  1.00  0.900          H  
ATOM   3050 2HG1 ILE A 185      -7.105  16.768  33.259  1.00  0.900          H  
ATOM   3051 1HG2 ILE A 185      -6.383  16.517  30.952  1.00  0.900          H  
ATOM   3052 2HG2 ILE A 185      -5.119  15.394  30.453  1.00  0.900          H  
ATOM   3053 3HG2 ILE A 185      -6.672  14.813  30.950  1.00  0.900          H  
ATOM   3054 1HD1 ILE A 185      -8.589  15.171  34.183  1.00  0.900          H  
ATOM   3055 2HD1 ILE A 185      -8.258  14.781  32.490  1.00  0.900          H  
ATOM   3056 3HD1 ILE A 185      -7.473  13.912  33.783  1.00  0.900          H  
ATOM   3057  N   ASN A 186      -3.914  12.972  31.022  1.00  0.360          N  
ATOM   3058  CA  ASN A 186      -2.999  12.539  29.946  1.00  0.420          C  
ATOM   3059  C   ASN A 186      -3.199  13.340  28.661  1.00  0.470          C  
ATOM   3060  O   ASN A 186      -4.333  13.635  28.264  1.00  0.560          O  
ATOM   3061  CB  ASN A 186      -3.176  11.071  29.585  1.00  0.560          C  
ATOM   3062  CG  ASN A 186      -2.735  10.168  30.603  1.00  0.560          C  
ATOM   3063  OD1 ASN A 186      -1.790  10.475  31.346  1.00  0.560          O  
ATOM   3064  ND2 ASN A 186      -3.365   9.034  30.694  1.00  0.560          N  
ATOM   3065  H   ASN A 186      -4.876  12.660  30.990  1.00  0.430          H  
ATOM   3066  HA  ASN A 186      -1.974  12.708  30.275  1.00  0.500          H  
ATOM   3067 1HB  ASN A 186      -4.240  10.880  29.420  1.00  0.680          H  
ATOM   3068 2HB  ASN A 186      -2.655  10.849  28.654  1.00  0.680          H  
ATOM   3069 1HD2 ASN A 186      -3.105   8.390  31.432  1.00  0.680          H  
ATOM   3070 2HD2 ASN A 186      -4.143   8.797  30.066  1.00  0.680          H  
ATOM   3071  N   TYR A 187      -2.103  13.580  27.930  1.00  0.470          N  
ATOM   3072  CA  TYR A 187      -2.206  14.306  26.666  1.00  0.520          C  
ATOM   3073  C   TYR A 187      -1.494  13.599  25.516  1.00  0.490          C  
ATOM   3074  O   TYR A 187      -0.299  13.308  25.613  1.00  0.620          O  
ATOM   3075  CB  TYR A 187      -1.593  15.695  26.880  1.00  0.710          C  
ATOM   3076  CG  TYR A 187      -2.286  16.430  27.997  1.00  0.710          C  
ATOM   3077  CD1 TYR A 187      -1.804  16.370  29.296  1.00  0.710          C  
ATOM   3078  CD2 TYR A 187      -3.414  17.097  27.739  1.00  0.710          C  
ATOM   3079  CE1 TYR A 187      -2.486  16.993  30.305  1.00  0.710          C  
ATOM   3080  CE2 TYR A 187      -4.097  17.717  28.745  1.00  0.710          C  
ATOM   3081  CZ  TYR A 187      -3.640  17.663  30.012  1.00  0.710          C  
ATOM   3082  OH  TYR A 187      -4.329  18.289  30.998  1.00  0.710          O  
ATOM   3083  H   TYR A 187      -1.195  13.294  28.272  1.00  0.560          H  
ATOM   3084  HA  TYR A 187      -3.258  14.401  26.392  1.00  0.620          H  
ATOM   3085 1HB  TYR A 187      -0.535  15.603  27.126  1.00  0.850          H  
ATOM   3086 2HB  TYR A 187      -1.669  16.272  25.978  1.00  0.850          H  
ATOM   3087  HD1 TYR A 187      -0.889  15.822  29.521  1.00  0.850          H  
ATOM   3088  HD2 TYR A 187      -3.761  17.123  26.731  1.00  0.850          H  
ATOM   3089  HE1 TYR A 187      -2.117  16.949  31.335  1.00  0.850          H  
ATOM   3090  HE2 TYR A 187      -5.005  18.258  28.545  1.00  0.850          H  
ATOM   3091  HH  TYR A 187      -3.856  18.154  31.826  1.00  0.850          H  
ATOM   3092  N   VAL A 188      -2.223  13.341  24.419  1.00  0.400          N  
ATOM   3093  CA  VAL A 188      -1.614  12.698  23.242  1.00  0.420          C  
ATOM   3094  C   VAL A 188      -1.994  13.426  21.943  1.00  0.400          C  
ATOM   3095  O   VAL A 188      -3.067  14.021  21.856  1.00  0.460          O  
ATOM   3096  CB  VAL A 188      -2.050  11.219  23.159  1.00  0.580          C  
ATOM   3097  CG1 VAL A 188      -1.601  10.463  24.414  1.00  0.580          C  
ATOM   3098  CG2 VAL A 188      -3.561  11.139  22.977  1.00  0.580          C  
ATOM   3099  H   VAL A 188      -3.218  13.596  24.429  1.00  0.480          H  
ATOM   3100  HA  VAL A 188      -0.530  12.733  23.348  1.00  0.500          H  
ATOM   3101  HB  VAL A 188      -1.550  10.747  22.316  1.00  0.700          H  
ATOM   3102 1HG1 VAL A 188      -1.890   9.409  24.334  1.00  0.700          H  
ATOM   3103 2HG1 VAL A 188      -0.519  10.535  24.510  1.00  0.700          H  
ATOM   3104 3HG1 VAL A 188      -2.070  10.890  25.293  1.00  0.700          H  
ATOM   3105 1HG2 VAL A 188      -3.869  10.095  22.917  1.00  0.700          H  
ATOM   3106 2HG2 VAL A 188      -4.043  11.613  23.802  1.00  0.700          H  
ATOM   3107 3HG2 VAL A 188      -3.848  11.643  22.060  1.00  0.700          H  
ATOM   3108  N   SER A 189      -1.166  13.312  20.902  1.00  0.590          N  
ATOM   3109  CA  SER A 189      -1.464  13.946  19.605  1.00  0.660          C  
ATOM   3110  C   SER A 189      -2.383  13.080  18.742  1.00  0.600          C  
ATOM   3111  O   SER A 189      -2.067  11.922  18.466  1.00  0.620          O  
ATOM   3112  CB  SER A 189      -0.169  14.217  18.859  1.00  0.900          C  
ATOM   3113  OG  SER A 189       0.635  15.155  19.543  1.00  0.900          O  
ATOM   3114  H   SER A 189      -0.296  12.807  21.004  1.00  0.710          H  
ATOM   3115  HA  SER A 189      -1.967  14.897  19.787  1.00  0.790          H  
ATOM   3116 1HB  SER A 189       0.382  13.280  18.735  1.00  1.080          H  
ATOM   3117 2HB  SER A 189      -0.400  14.592  17.863  1.00  1.080          H  
ATOM   3118  HG  SER A 189       1.442  15.231  19.023  1.00  1.080          H  
ATOM   3119  N   SER A 190      -3.523  13.637  18.307  1.00  0.700          N  
ATOM   3120  CA  SER A 190      -4.511  12.842  17.561  1.00  0.770          C  
ATOM   3121  C   SER A 190      -4.709  13.236  16.108  1.00  0.810          C  
ATOM   3122  O   SER A 190      -5.166  12.431  15.290  1.00  1.270          O  
ATOM   3123  CB  SER A 190      -5.832  12.933  18.270  1.00  1.050          C  
ATOM   3124  OG  SER A 190      -6.332  14.250  18.300  1.00  1.050          O  
ATOM   3125  H   SER A 190      -3.713  14.622  18.505  1.00  0.840          H  
ATOM   3126  HA  SER A 190      -4.184  11.803  17.577  1.00  0.920          H  
ATOM   3127 1HB  SER A 190      -6.560  12.271  17.809  1.00  1.260          H  
ATOM   3128 2HB  SER A 190      -5.671  12.594  19.273  1.00  1.260          H  
ATOM   3129  HG  SER A 190      -7.109  14.222  18.925  1.00  1.260          H  
ATOM   3130  N   MET A 191      -4.358  14.460  15.779  1.00  0.630          N  
ATOM   3131  CA  MET A 191      -4.504  14.965  14.425  1.00  0.680          C  
ATOM   3132  C   MET A 191      -3.289  15.813  14.194  1.00  0.660          C  
ATOM   3133  O   MET A 191      -2.696  16.294  15.160  1.00  0.630          O  
ATOM   3134  CB  MET A 191      -5.748  15.833  14.236  1.00  0.930          C  
ATOM   3135  CG  MET A 191      -7.075  15.235  14.686  1.00  0.930          C  
ATOM   3136  SD  MET A 191      -8.442  16.421  14.475  1.00  0.930          S  
ATOM   3137  CE  MET A 191      -9.770  15.613  15.346  1.00  0.930          C  
ATOM   3138  H   MET A 191      -4.006  15.067  16.521  1.00  0.760          H  
ATOM   3139  HA  MET A 191      -4.498  14.141  13.712  1.00  0.820          H  
ATOM   3140 1HB  MET A 191      -5.598  16.784  14.696  1.00  1.120          H  
ATOM   3141 2HB  MET A 191      -5.865  16.028  13.173  1.00  1.120          H  
ATOM   3142 1HG  MET A 191      -7.288  14.338  14.106  1.00  1.120          H  
ATOM   3143 2HG  MET A 191      -7.020  14.952  15.737  1.00  1.120          H  
ATOM   3144 1HE  MET A 191     -10.667  16.232  15.297  1.00  1.120          H  
ATOM   3145 2HE  MET A 191      -9.969  14.645  14.887  1.00  1.120          H  
ATOM   3146 3HE  MET A 191      -9.485  15.465  16.388  1.00  1.120          H  
ATOM   3147  N   THR A 192      -2.973  16.110  12.940  1.00  0.720          N  
ATOM   3148  CA  THR A 192      -1.857  17.003  12.654  1.00  0.750          C  
ATOM   3149  C   THR A 192      -1.970  18.258  13.511  1.00  0.690          C  
ATOM   3150  O   THR A 192      -0.996  18.717  14.099  1.00  1.090          O  
ATOM   3151  CB  THR A 192      -1.845  17.406  11.165  1.00  1.040          C  
ATOM   3152  OG1 THR A 192      -1.740  16.228  10.351  1.00  1.040          O  
ATOM   3153  CG2 THR A 192      -0.653  18.320  10.888  1.00  1.040          C  
ATOM   3154  H   THR A 192      -3.471  15.690  12.167  1.00  0.860          H  
ATOM   3155  HA  THR A 192      -0.924  16.495  12.901  1.00  0.900          H  
ATOM   3156  HB  THR A 192      -2.765  17.927  10.920  1.00  1.250          H  
ATOM   3157  HG1 THR A 192      -1.871  16.463   9.425  1.00  1.250          H  
ATOM   3158 1HG2 THR A 192      -0.646  18.596   9.836  1.00  1.250          H  
ATOM   3159 2HG2 THR A 192      -0.717  19.225  11.492  1.00  1.250          H  
ATOM   3160 3HG2 THR A 192       0.259  17.789  11.129  1.00  1.250          H  
ATOM   3161  N   PHE A 193      -3.184  18.792  13.598  1.00  0.770          N  
ATOM   3162  CA  PHE A 193      -3.454  19.995  14.344  1.00  0.770          C  
ATOM   3163  C   PHE A 193      -4.332  19.782  15.581  1.00  0.660          C  
ATOM   3164  O   PHE A 193      -5.137  20.660  15.912  1.00  0.710          O  
ATOM   3165  CB  PHE A 193      -4.112  21.009  13.435  1.00  1.080          C  
ATOM   3166  CG  PHE A 193      -3.269  21.387  12.282  1.00  1.080          C  
ATOM   3167  CD1 PHE A 193      -3.494  20.827  11.040  1.00  1.080          C  
ATOM   3168  CD2 PHE A 193      -2.254  22.296  12.421  1.00  1.080          C  
ATOM   3169  CE1 PHE A 193      -2.715  21.171   9.965  1.00  1.080          C  
ATOM   3170  CE2 PHE A 193      -1.478  22.645  11.345  1.00  1.080          C  
ATOM   3171  CZ  PHE A 193      -1.704  22.082  10.121  1.00  1.080          C  
ATOM   3172  H   PHE A 193      -3.937  18.340  13.106  1.00  0.920          H  
ATOM   3173  HA  PHE A 193      -2.501  20.406  14.681  1.00  0.920          H  
ATOM   3174 1HB  PHE A 193      -5.061  20.629  13.071  1.00  1.290          H  
ATOM   3175 2HB  PHE A 193      -4.311  21.893  13.997  1.00  1.290          H  
ATOM   3176  HD1 PHE A 193      -4.299  20.107  10.919  1.00  1.290          H  
ATOM   3177  HD2 PHE A 193      -2.074  22.745  13.391  1.00  1.290          H  
ATOM   3178  HE1 PHE A 193      -2.901  20.722   8.989  1.00  1.290          H  
ATOM   3179  HE2 PHE A 193      -0.687  23.376  11.456  1.00  1.290          H  
ATOM   3180  HZ  PHE A 193      -1.087  22.364   9.271  1.00  1.290          H  
ATOM   3181  N   ALA A 194      -4.247  18.624  16.253  1.00  0.590          N  
ATOM   3182  CA  ALA A 194      -5.074  18.497  17.456  1.00  0.530          C  
ATOM   3183  C   ALA A 194      -4.547  17.550  18.530  1.00  0.500          C  
ATOM   3184  O   ALA A 194      -3.895  16.525  18.259  1.00  0.630          O  
ATOM   3185  CB  ALA A 194      -6.467  18.030  17.107  1.00  0.770          C  
ATOM   3186  H   ALA A 194      -3.598  17.887  15.958  1.00  0.710          H  
ATOM   3187  HA  ALA A 194      -5.116  19.489  17.888  1.00  0.640          H  
ATOM   3188 1HB  ALA A 194      -7.062  18.020  18.010  1.00  0.920          H  
ATOM   3189 2HB  ALA A 194      -6.914  18.704  16.385  1.00  0.920          H  
ATOM   3190 3HB  ALA A 194      -6.422  17.046  16.717  1.00  0.920          H  
ATOM   3191  N   LEU A 195      -4.898  17.907  19.772  1.00  0.420          N  
ATOM   3192  CA  LEU A 195      -4.553  17.131  20.967  1.00  0.420          C  
ATOM   3193  C   LEU A 195      -5.789  16.462  21.599  1.00  0.400          C  
ATOM   3194  O   LEU A 195      -6.856  17.075  21.721  1.00  0.450          O  
ATOM   3195  CB  LEU A 195      -3.954  18.078  22.037  1.00  0.590          C  
ATOM   3196  CG  LEU A 195      -3.216  17.476  23.234  1.00  0.590          C  
ATOM   3197  CD1 LEU A 195      -1.908  16.893  22.770  1.00  0.590          C  
ATOM   3198  CD2 LEU A 195      -2.980  18.564  24.250  1.00  0.590          C  
ATOM   3199  H   LEU A 195      -5.451  18.764  19.846  1.00  0.500          H  
ATOM   3200  HA  LEU A 195      -3.849  16.356  20.689  1.00  0.500          H  
ATOM   3201 1HB  LEU A 195      -3.335  18.827  21.574  1.00  0.710          H  
ATOM   3202 2HB  LEU A 195      -4.775  18.570  22.497  1.00  0.710          H  
ATOM   3203  HG  LEU A 195      -3.811  16.677  23.677  1.00  0.710          H  
ATOM   3204 1HD1 LEU A 195      -1.379  16.453  23.609  1.00  0.710          H  
ATOM   3205 2HD1 LEU A 195      -2.071  16.152  22.042  1.00  0.710          H  
ATOM   3206 3HD1 LEU A 195      -1.308  17.680  22.327  1.00  0.710          H  
ATOM   3207 1HD2 LEU A 195      -2.462  18.166  25.096  1.00  0.710          H  
ATOM   3208 2HD2 LEU A 195      -2.379  19.361  23.805  1.00  0.710          H  
ATOM   3209 3HD2 LEU A 195      -3.932  18.965  24.571  1.00  0.710          H  
ATOM   3210  N   ASP A 196      -5.621  15.224  22.069  1.00  0.360          N  
ATOM   3211  CA  ASP A 196      -6.668  14.529  22.836  1.00  0.350          C  
ATOM   3212  C   ASP A 196      -6.349  14.528  24.337  1.00  0.350          C  
ATOM   3213  O   ASP A 196      -5.313  14.011  24.781  1.00  0.370          O  
ATOM   3214  CB  ASP A 196      -6.926  13.082  22.391  1.00  0.490          C  
ATOM   3215  CG  ASP A 196      -7.645  12.901  21.005  1.00  0.490          C  
ATOM   3216  OD1 ASP A 196      -8.139  13.846  20.429  1.00  0.490          O  
ATOM   3217  OD2 ASP A 196      -7.799  11.775  20.591  1.00  0.490          O  
ATOM   3218  H   ASP A 196      -4.726  14.769  21.903  1.00  0.430          H  
ATOM   3219  HA  ASP A 196      -7.604  15.079  22.708  1.00  0.420          H  
ATOM   3220 1HB  ASP A 196      -5.980  12.566  22.338  1.00  0.590          H  
ATOM   3221 2HB  ASP A 196      -7.514  12.584  23.161  1.00  0.590          H  
ATOM   3222  N   ILE A 197      -7.241  15.134  25.115  1.00  0.360          N  
ATOM   3223  CA  ILE A 197      -7.121  15.278  26.564  1.00  0.410          C  
ATOM   3224  C   ILE A 197      -7.981  14.205  27.280  1.00  0.400          C  
ATOM   3225  O   ILE A 197      -9.197  14.129  27.064  1.00  0.450          O  
ATOM   3226  CB  ILE A 197      -7.593  16.696  26.915  1.00  0.550          C  
ATOM   3227  CG1 ILE A 197      -6.648  17.789  26.295  1.00  0.550          C  
ATOM   3228  CG2 ILE A 197      -7.748  16.902  28.365  1.00  0.550          C  
ATOM   3229  CD1 ILE A 197      -7.053  18.379  24.964  1.00  0.550          C  
ATOM   3230  H   ILE A 197      -8.059  15.572  24.677  1.00  0.430          H  
ATOM   3231  HA  ILE A 197      -6.077  15.140  26.857  1.00  0.490          H  
ATOM   3232  HB  ILE A 197      -8.505  16.809  26.434  1.00  0.660          H  
ATOM   3233 1HG1 ILE A 197      -6.551  18.609  26.999  1.00  0.660          H  
ATOM   3234 2HG1 ILE A 197      -5.710  17.340  26.131  1.00  0.660          H  
ATOM   3235 1HG2 ILE A 197      -8.117  17.891  28.515  1.00  0.660          H  
ATOM   3236 2HG2 ILE A 197      -8.445  16.185  28.797  1.00  0.660          H  
ATOM   3237 3HG2 ILE A 197      -6.794  16.791  28.818  1.00  0.660          H  
ATOM   3238 1HD1 ILE A 197      -6.302  19.090  24.672  1.00  0.660          H  
ATOM   3239 2HD1 ILE A 197      -7.131  17.617  24.205  1.00  0.660          H  
ATOM   3240 3HD1 ILE A 197      -7.997  18.877  25.054  1.00  0.660          H  
ATOM   3241  N   MET A 198      -7.351  13.389  28.154  1.00  0.360          N  
ATOM   3242  CA  MET A 198      -8.028  12.260  28.844  1.00  0.350          C  
ATOM   3243  C   MET A 198      -7.647  12.092  30.327  1.00  0.340          C  
ATOM   3244  O   MET A 198      -6.600  12.537  30.758  1.00  0.380          O  
ATOM   3245  CB  MET A 198      -7.595  10.959  28.195  1.00  0.490          C  
ATOM   3246  CG  MET A 198      -7.796  10.853  26.717  1.00  0.490          C  
ATOM   3247  SD  MET A 198      -6.797   9.563  26.038  1.00  0.490          S  
ATOM   3248  CE  MET A 198      -5.190  10.370  26.121  1.00  0.490          C  
ATOM   3249  H   MET A 198      -6.340  13.525  28.284  1.00  0.430          H  
ATOM   3250  HA  MET A 198      -9.106  12.402  28.777  1.00  0.420          H  
ATOM   3251 1HB  MET A 198      -6.581  10.743  28.475  1.00  0.590          H  
ATOM   3252 2HB  MET A 198      -8.193  10.164  28.619  1.00  0.590          H  
ATOM   3253 1HG  MET A 198      -8.845  10.632  26.507  1.00  0.590          H  
ATOM   3254 2HG  MET A 198      -7.533  11.768  26.215  1.00  0.590          H  
ATOM   3255 1HE  MET A 198      -4.433   9.715  25.690  1.00  0.590          H  
ATOM   3256 2HE  MET A 198      -5.236  11.304  25.574  1.00  0.590          H  
ATOM   3257 3HE  MET A 198      -4.915  10.582  27.139  1.00  0.590          H  
ATOM   3258  N   GLN A 199      -8.450  11.373  31.104  1.00  0.350          N  
ATOM   3259  CA  GLN A 199      -8.098  11.074  32.510  1.00  0.380          C  
ATOM   3260  C   GLN A 199      -6.689  10.424  32.587  1.00  0.360          C  
ATOM   3261  O   GLN A 199      -6.312   9.678  31.689  1.00  0.340          O  
ATOM   3262  CB  GLN A 199      -9.133  10.130  33.151  1.00  0.520          C  
ATOM   3263  CG  GLN A 199      -8.965   9.931  34.668  1.00  0.520          C  
ATOM   3264  CD  GLN A 199      -9.929   8.926  35.290  1.00  0.520          C  
ATOM   3265  OE1 GLN A 199      -9.480   7.876  35.755  1.00  0.520          O  
ATOM   3266  NE2 GLN A 199     -11.219   9.202  35.314  1.00  0.520          N  
ATOM   3267  H   GLN A 199      -9.334  11.041  30.728  1.00  0.420          H  
ATOM   3268  HA  GLN A 199      -8.083  11.995  33.074  1.00  0.460          H  
ATOM   3269 1HB  GLN A 199     -10.142  10.508  32.966  1.00  0.620          H  
ATOM   3270 2HB  GLN A 199      -9.067   9.176  32.695  1.00  0.620          H  
ATOM   3271 1HG  GLN A 199      -7.971   9.582  34.890  1.00  0.620          H  
ATOM   3272 2HG  GLN A 199      -9.136  10.891  35.154  1.00  0.620          H  
ATOM   3273 1HE2 GLN A 199     -11.849   8.550  35.726  1.00  0.620          H  
ATOM   3274 2HE2 GLN A 199     -11.594  10.066  34.906  1.00  0.620          H  
ATOM   3275  N   LYS A 200      -5.890  10.682  33.645  1.00  0.450          N  
ATOM   3276  CA  LYS A 200      -4.536  10.080  33.756  1.00  0.520          C  
ATOM   3277  C   LYS A 200      -4.471   8.554  33.603  1.00  0.530          C  
ATOM   3278  O   LYS A 200      -3.427   8.000  33.250  1.00  1.370          O  
ATOM   3279  CB  LYS A 200      -3.868  10.396  35.105  1.00  0.700          C  
ATOM   3280  CG  LYS A 200      -4.551   9.762  36.362  1.00  0.700          C  
ATOM   3281  CD  LYS A 200      -3.788  10.093  37.652  1.00  0.700          C  
ATOM   3282  CE  LYS A 200      -4.512   9.608  38.950  1.00  0.700          C  
ATOM   3283  NZ  LYS A 200      -4.554   8.094  39.117  1.00  0.700          N  
ATOM   3284  H   LYS A 200      -6.176  11.358  34.356  1.00  0.540          H  
ATOM   3285  HA  LYS A 200      -3.925  10.528  32.985  1.00  0.620          H  
ATOM   3286 1HB  LYS A 200      -2.852  10.004  35.078  1.00  0.840          H  
ATOM   3287 2HB  LYS A 200      -3.775  11.445  35.239  1.00  0.840          H  
ATOM   3288 1HG  LYS A 200      -5.577  10.122  36.445  1.00  0.840          H  
ATOM   3289 2HG  LYS A 200      -4.565   8.692  36.268  1.00  0.840          H  
ATOM   3290 1HD  LYS A 200      -2.810   9.614  37.606  1.00  0.840          H  
ATOM   3291 2HD  LYS A 200      -3.633  11.161  37.722  1.00  0.840          H  
ATOM   3292 1HE  LYS A 200      -3.985  10.034  39.802  1.00  0.840          H  
ATOM   3293 2HE  LYS A 200      -5.533   9.988  38.946  1.00  0.840          H  
ATOM   3294 1HZ  LYS A 200      -5.019   7.871  39.979  1.00  0.840          H  
ATOM   3295 2HZ  LYS A 200      -5.068   7.614  38.353  1.00  0.840          H  
ATOM   3296 3HZ  LYS A 200      -3.619   7.727  39.140  1.00  0.840          H  
ATOM   3297  N   ASP A 201      -5.568   7.866  33.879  1.00  0.820          N  
ATOM   3298  CA  ASP A 201      -5.608   6.414  33.792  1.00  0.870          C  
ATOM   3299  C   ASP A 201      -6.291   5.944  32.509  1.00  0.550          C  
ATOM   3300  O   ASP A 201      -6.658   4.776  32.367  1.00  0.590          O  
ATOM   3301  CB  ASP A 201      -6.282   5.842  35.028  1.00  1.200          C  
ATOM   3302  CG  ASP A 201      -5.464   6.098  36.296  1.00  1.200          C  
ATOM   3303  OD1 ASP A 201      -4.274   5.919  36.282  1.00  1.200          O  
ATOM   3304  OD2 ASP A 201      -6.041   6.511  37.283  1.00  1.200          O  
ATOM   3305  H   ASP A 201      -6.389   8.381  34.161  1.00  0.980          H  
ATOM   3306  HA  ASP A 201      -4.582   6.044  33.775  1.00  1.040          H  
ATOM   3307 1HB  ASP A 201      -7.250   6.315  35.149  1.00  1.440          H  
ATOM   3308 2HB  ASP A 201      -6.428   4.770  34.906  1.00  1.440          H  
ATOM   3309  N   VAL A 202      -6.468   6.864  31.571  1.00  0.400          N  
ATOM   3310  CA  VAL A 202      -7.103   6.599  30.298  1.00  0.360          C  
ATOM   3311  C   VAL A 202      -6.249   6.781  29.061  1.00  0.330          C  
ATOM   3312  O   VAL A 202      -5.520   7.764  28.875  1.00  0.380          O  
ATOM   3313  CB  VAL A 202      -8.373   7.448  30.155  1.00  0.520          C  
ATOM   3314  CG1 VAL A 202      -8.974   7.320  28.768  1.00  0.520          C  
ATOM   3315  CG2 VAL A 202      -9.387   6.940  31.143  1.00  0.520          C  
ATOM   3316  H   VAL A 202      -6.161   7.822  31.749  1.00  0.480          H  
ATOM   3317  HA  VAL A 202      -7.422   5.556  30.310  1.00  0.430          H  
ATOM   3318  HB  VAL A 202      -8.139   8.488  30.345  1.00  0.620          H  
ATOM   3319 1HG1 VAL A 202      -9.869   7.914  28.726  1.00  0.620          H  
ATOM   3320 2HG1 VAL A 202      -8.293   7.676  27.998  1.00  0.620          H  
ATOM   3321 3HG1 VAL A 202      -9.208   6.285  28.578  1.00  0.620          H  
ATOM   3322 1HG2 VAL A 202     -10.295   7.538  31.062  1.00  0.620          H  
ATOM   3323 2HG2 VAL A 202      -9.614   5.895  30.925  1.00  0.620          H  
ATOM   3324 3HG2 VAL A 202      -8.992   7.012  32.146  1.00  0.620          H  
ATOM   3325  N   ASN A 203      -6.347   5.751  28.241  1.00  0.320          N  
ATOM   3326  CA  ASN A 203      -5.760   5.638  26.931  1.00  0.330          C  
ATOM   3327  C   ASN A 203      -6.440   4.499  26.192  1.00  0.310          C  
ATOM   3328  O   ASN A 203      -7.243   3.756  26.783  1.00  0.310          O  
ATOM   3329  CB  ASN A 203      -4.258   5.467  27.010  1.00  0.460          C  
ATOM   3330  CG  ASN A 203      -3.795   4.356  27.880  1.00  0.460          C  
ATOM   3331  OD1 ASN A 203      -4.509   3.369  28.121  1.00  0.460          O  
ATOM   3332  ND2 ASN A 203      -2.568   4.480  28.357  1.00  0.460          N  
ATOM   3333  H   ASN A 203      -6.943   4.998  28.553  1.00  0.380          H  
ATOM   3334  HA  ASN A 203      -5.971   6.550  26.371  1.00  0.400          H  
ATOM   3335 1HB  ASN A 203      -3.902   5.260  26.016  1.00  0.550          H  
ATOM   3336 2HB  ASN A 203      -3.792   6.398  27.337  1.00  0.550          H  
ATOM   3337 1HD2 ASN A 203      -2.179   3.771  28.941  1.00  0.550          H  
ATOM   3338 2HD2 ASN A 203      -1.998   5.294  28.098  1.00  0.550          H  
ATOM   3339  N   LYS A 204      -6.079   4.297  24.925  1.00  0.310          N  
ATOM   3340  CA  LYS A 204      -6.687   3.201  24.201  1.00  0.300          C  
ATOM   3341  C   LYS A 204      -6.321   1.854  24.809  1.00  0.280          C  
ATOM   3342  O   LYS A 204      -7.132   0.926  24.795  1.00  0.310          O  
ATOM   3343  CB  LYS A 204      -6.327   3.228  22.728  1.00  0.420          C  
ATOM   3344  CG  LYS A 204      -6.942   4.311  21.883  1.00  0.420          C  
ATOM   3345  CD  LYS A 204      -6.498   4.097  20.430  1.00  0.420          C  
ATOM   3346  CE  LYS A 204      -7.073   5.101  19.462  1.00  0.420          C  
ATOM   3347  NZ  LYS A 204      -6.625   4.802  18.058  1.00  0.420          N  
ATOM   3348  H   LYS A 204      -5.415   4.908  24.463  1.00  0.370          H  
ATOM   3349  HA  LYS A 204      -7.770   3.309  24.276  1.00  0.360          H  
ATOM   3350 1HB  LYS A 204      -5.244   3.279  22.614  1.00  0.510          H  
ATOM   3351 2HB  LYS A 204      -6.655   2.342  22.297  1.00  0.510          H  
ATOM   3352 1HG  LYS A 204      -8.027   4.241  21.941  1.00  0.510          H  
ATOM   3353 2HG  LYS A 204      -6.631   5.298  22.232  1.00  0.510          H  
ATOM   3354 1HD  LYS A 204      -5.410   4.148  20.365  1.00  0.510          H  
ATOM   3355 2HD  LYS A 204      -6.807   3.105  20.101  1.00  0.510          H  
ATOM   3356 1HE  LYS A 204      -8.160   5.070  19.508  1.00  0.510          H  
ATOM   3357 2HE  LYS A 204      -6.735   6.099  19.730  1.00  0.510          H  
ATOM   3358 1HZ  LYS A 204      -7.008   5.467  17.379  1.00  0.510          H  
ATOM   3359 2HZ  LYS A 204      -5.608   4.817  17.977  1.00  0.510          H  
ATOM   3360 3HZ  LYS A 204      -6.915   3.887  17.770  1.00  0.510          H  
ATOM   3361  N   ALA A 205      -5.085   1.741  25.319  1.00  0.270          N  
ATOM   3362  CA  ALA A 205      -4.591   0.502  25.907  1.00  0.280          C  
ATOM   3363  C   ALA A 205      -5.442   0.067  27.071  1.00  0.290          C  
ATOM   3364  O   ALA A 205      -5.669  -1.128  27.261  1.00  0.310          O  
ATOM   3365  CB  ALA A 205      -3.176   0.673  26.381  1.00  0.390          C  
ATOM   3366  H   ALA A 205      -4.472   2.543  25.288  1.00  0.320          H  
ATOM   3367  HA  ALA A 205      -4.621  -0.274  25.155  1.00  0.340          H  
ATOM   3368 1HB  ALA A 205      -2.811  -0.265  26.794  1.00  0.470          H  
ATOM   3369 2HB  ALA A 205      -2.587   0.953  25.567  1.00  0.470          H  
ATOM   3370 3HB  ALA A 205      -3.128   1.439  27.141  1.00  0.470          H  
ATOM   3371  N   TYR A 206      -5.907   1.027  27.861  1.00  0.290          N  
ATOM   3372  CA  TYR A 206      -6.761   0.729  28.981  1.00  0.320          C  
ATOM   3373  C   TYR A 206      -8.039   0.109  28.472  1.00  0.340          C  
ATOM   3374  O   TYR A 206      -8.449  -0.953  28.936  1.00  0.370          O  
ATOM   3375  CB  TYR A 206      -7.070   1.968  29.810  1.00  0.440          C  
ATOM   3376  CG  TYR A 206      -7.987   1.646  30.931  1.00  0.440          C  
ATOM   3377  CD1 TYR A 206      -7.484   1.028  32.059  1.00  0.440          C  
ATOM   3378  CD2 TYR A 206      -9.328   1.936  30.837  1.00  0.440          C  
ATOM   3379  CE1 TYR A 206      -8.319   0.700  33.095  1.00  0.440          C  
ATOM   3380  CE2 TYR A 206     -10.155   1.604  31.867  1.00  0.440          C  
ATOM   3381  CZ  TYR A 206      -9.660   0.986  33.003  1.00  0.440          C  
ATOM   3382  OH  TYR A 206     -10.492   0.657  34.065  1.00  0.440          O  
ATOM   3383  H   TYR A 206      -5.649   1.995  27.681  1.00  0.350          H  
ATOM   3384  HA  TYR A 206      -6.261  -0.001  29.617  1.00  0.380          H  
ATOM   3385 1HB  TYR A 206      -6.149   2.389  30.219  1.00  0.520          H  
ATOM   3386 2HB  TYR A 206      -7.535   2.732  29.187  1.00  0.520          H  
ATOM   3387  HD1 TYR A 206      -6.421   0.799  32.126  1.00  0.520          H  
ATOM   3388  HD2 TYR A 206      -9.730   2.423  29.944  1.00  0.520          H  
ATOM   3389  HE1 TYR A 206      -7.920   0.215  33.984  1.00  0.520          H  
ATOM   3390  HE2 TYR A 206     -11.189   1.829  31.784  1.00  0.520          H  
ATOM   3391  HH  TYR A 206     -11.396   0.996  33.923  1.00  0.520          H  
ATOM   3392  N   GLY A 207      -8.674   0.769  27.498  1.00  0.330          N  
ATOM   3393  CA  GLY A 207      -9.929   0.250  26.958  1.00  0.360          C  
ATOM   3394  C   GLY A 207      -9.748  -1.161  26.386  1.00  0.350          C  
ATOM   3395  O   GLY A 207     -10.632  -2.022  26.508  1.00  0.370          O  
ATOM   3396  H   GLY A 207      -8.268   1.651  27.157  1.00  0.400          H  
ATOM   3397 1HA  GLY A 207     -10.681   0.239  27.743  1.00  0.430          H  
ATOM   3398 2HA  GLY A 207     -10.280   0.916  26.180  1.00  0.430          H  
ATOM   3399  N   LEU A 208      -8.578  -1.407  25.795  1.00  0.330          N  
ATOM   3400  CA  LEU A 208      -8.256  -2.708  25.243  1.00  0.350          C  
ATOM   3401  C   LEU A 208      -8.166  -3.693  26.404  1.00  0.370          C  
ATOM   3402  O   LEU A 208      -8.801  -4.748  26.380  1.00  0.390          O  
ATOM   3403  CB  LEU A 208      -6.974  -2.606  24.387  1.00  0.480          C  
ATOM   3404  CG  LEU A 208      -6.520  -3.828  23.519  1.00  0.480          C  
ATOM   3405  CD1 LEU A 208      -5.722  -4.805  24.368  1.00  0.480          C  
ATOM   3406  CD2 LEU A 208      -7.740  -4.499  22.874  1.00  0.480          C  
ATOM   3407  H   LEU A 208      -7.923  -0.626  25.676  1.00  0.400          H  
ATOM   3408  HA  LEU A 208      -9.073  -3.021  24.612  1.00  0.420          H  
ATOM   3409 1HB  LEU A 208      -7.103  -1.762  23.711  1.00  0.580          H  
ATOM   3410 2HB  LEU A 208      -6.151  -2.363  25.052  1.00  0.580          H  
ATOM   3411  HG  LEU A 208      -5.881  -3.472  22.732  1.00  0.580          H  
ATOM   3412 1HD1 LEU A 208      -5.397  -5.630  23.758  1.00  0.580          H  
ATOM   3413 2HD1 LEU A 208      -4.850  -4.298  24.784  1.00  0.580          H  
ATOM   3414 3HD1 LEU A 208      -6.320  -5.187  25.172  1.00  0.580          H  
ATOM   3415 1HD2 LEU A 208      -7.414  -5.322  22.244  1.00  0.580          H  
ATOM   3416 2HD2 LEU A 208      -8.402  -4.889  23.630  1.00  0.580          H  
ATOM   3417 3HD2 LEU A 208      -8.275  -3.775  22.265  1.00  0.580          H  
ATOM   3418  N   LYS A 209      -7.446  -3.334  27.468  1.00  0.390          N  
ATOM   3419  CA  LYS A 209      -7.327  -4.214  28.622  1.00  0.420          C  
ATOM   3420  C   LYS A 209      -8.720  -4.547  29.160  1.00  0.430          C  
ATOM   3421  O   LYS A 209      -8.968  -5.679  29.570  1.00  0.460          O  
ATOM   3422  CB  LYS A 209      -6.485  -3.560  29.725  1.00  0.580          C  
ATOM   3423  CG  LYS A 209      -6.206  -4.431  30.981  1.00  0.580          C  
ATOM   3424  CD  LYS A 209      -5.261  -5.602  30.664  1.00  0.580          C  
ATOM   3425  CE  LYS A 209      -4.637  -6.223  31.942  1.00  0.580          C  
ATOM   3426  NZ  LYS A 209      -5.621  -7.016  32.759  1.00  0.580          N  
ATOM   3427  H   LYS A 209      -6.924  -2.453  27.453  1.00  0.470          H  
ATOM   3428  HA  LYS A 209      -6.848  -5.137  28.304  1.00  0.500          H  
ATOM   3429 1HB  LYS A 209      -5.530  -3.242  29.305  1.00  0.690          H  
ATOM   3430 2HB  LYS A 209      -6.991  -2.662  30.070  1.00  0.690          H  
ATOM   3431 1HG  LYS A 209      -5.759  -3.807  31.752  1.00  0.690          H  
ATOM   3432 2HG  LYS A 209      -7.146  -4.834  31.368  1.00  0.690          H  
ATOM   3433 1HD  LYS A 209      -5.835  -6.388  30.162  1.00  0.690          H  
ATOM   3434 2HD  LYS A 209      -4.466  -5.270  29.999  1.00  0.690          H  
ATOM   3435 1HE  LYS A 209      -3.819  -6.877  31.651  1.00  0.690          H  
ATOM   3436 2HE  LYS A 209      -4.243  -5.419  32.561  1.00  0.690          H  
ATOM   3437 1HZ  LYS A 209      -5.174  -7.396  33.567  1.00  0.690          H  
ATOM   3438 2HZ  LYS A 209      -6.436  -6.474  33.063  1.00  0.690          H  
ATOM   3439 3HZ  LYS A 209      -6.019  -7.786  32.214  1.00  0.690          H  
ATOM   3440  N   VAL A 210      -9.641  -3.574  29.151  1.00  0.430          N  
ATOM   3441  CA  VAL A 210     -10.987  -3.831  29.650  1.00  0.460          C  
ATOM   3442  C   VAL A 210     -11.672  -4.935  28.837  1.00  0.440          C  
ATOM   3443  O   VAL A 210     -12.247  -5.852  29.434  1.00  0.470          O  
ATOM   3444  CB  VAL A 210     -11.860  -2.533  29.625  1.00  0.630          C  
ATOM   3445  CG1 VAL A 210     -13.345  -2.840  29.934  1.00  0.630          C  
ATOM   3446  CG2 VAL A 210     -11.331  -1.531  30.662  1.00  0.630          C  
ATOM   3447  H   VAL A 210      -9.349  -2.642  28.840  1.00  0.520          H  
ATOM   3448  HA  VAL A 210     -10.906  -4.165  30.683  1.00  0.550          H  
ATOM   3449  HB  VAL A 210     -11.812  -2.096  28.639  1.00  0.760          H  
ATOM   3450 1HG1 VAL A 210     -13.917  -1.913  29.899  1.00  0.760          H  
ATOM   3451 2HG1 VAL A 210     -13.753  -3.532  29.199  1.00  0.760          H  
ATOM   3452 3HG1 VAL A 210     -13.429  -3.281  30.927  1.00  0.760          H  
ATOM   3453 1HG2 VAL A 210     -11.930  -0.622  30.628  1.00  0.760          H  
ATOM   3454 2HG2 VAL A 210     -11.392  -1.966  31.658  1.00  0.760          H  
ATOM   3455 3HG2 VAL A 210     -10.301  -1.287  30.447  1.00  0.760          H  
ATOM   3456  N   LEU A 211     -11.632  -4.870  27.494  1.00  0.400          N  
ATOM   3457  CA  LEU A 211     -12.289  -5.934  26.723  1.00  0.390          C  
ATOM   3458  C   LEU A 211     -11.527  -7.272  26.760  1.00  0.400          C  
ATOM   3459  O   LEU A 211     -12.152  -8.340  26.720  1.00  0.420          O  
ATOM   3460  CB  LEU A 211     -12.602  -5.466  25.286  1.00  0.550          C  
ATOM   3461  CG  LEU A 211     -11.462  -5.245  24.268  1.00  0.550          C  
ATOM   3462  CD1 LEU A 211     -11.134  -6.541  23.506  1.00  0.550          C  
ATOM   3463  CD2 LEU A 211     -11.894  -4.154  23.292  1.00  0.550          C  
ATOM   3464  H   LEU A 211     -11.178  -4.059  27.047  1.00  0.480          H  
ATOM   3465  HA  LEU A 211     -13.257  -6.108  27.188  1.00  0.470          H  
ATOM   3466 1HB  LEU A 211     -13.242  -6.211  24.854  1.00  0.660          H  
ATOM   3467 2HB  LEU A 211     -13.160  -4.536  25.357  1.00  0.660          H  
ATOM   3468  HG  LEU A 211     -10.581  -4.929  24.785  1.00  0.660          H  
ATOM   3469 1HD1 LEU A 211     -10.334  -6.350  22.787  1.00  0.660          H  
ATOM   3470 2HD1 LEU A 211     -10.816  -7.329  24.164  1.00  0.660          H  
ATOM   3471 3HD1 LEU A 211     -12.018  -6.857  22.985  1.00  0.660          H  
ATOM   3472 1HD2 LEU A 211     -11.093  -3.979  22.590  1.00  0.660          H  
ATOM   3473 2HD2 LEU A 211     -12.790  -4.463  22.753  1.00  0.660          H  
ATOM   3474 3HD2 LEU A 211     -12.104  -3.234  23.841  1.00  0.660          H  
ATOM   3475  N   VAL A 212     -10.194  -7.221  26.846  1.00  0.390          N  
ATOM   3476  CA  VAL A 212      -9.397  -8.437  26.914  1.00  0.460          C  
ATOM   3477  C   VAL A 212      -9.715  -9.148  28.229  1.00  0.440          C  
ATOM   3478  O   VAL A 212      -9.937 -10.364  28.250  1.00  0.420          O  
ATOM   3479  CB  VAL A 212      -7.890  -8.115  26.693  1.00  0.620          C  
ATOM   3480  CG1 VAL A 212      -6.966  -9.308  26.968  1.00  0.620          C  
ATOM   3481  CG2 VAL A 212      -7.706  -7.726  25.213  1.00  0.620          C  
ATOM   3482  H   VAL A 212      -9.734  -6.305  26.844  1.00  0.470          H  
ATOM   3483  HA  VAL A 212      -9.701  -9.089  26.098  1.00  0.550          H  
ATOM   3484  HB  VAL A 212      -7.604  -7.298  27.352  1.00  0.740          H  
ATOM   3485 1HG1 VAL A 212      -5.933  -9.016  26.789  1.00  0.740          H  
ATOM   3486 2HG1 VAL A 212      -7.069  -9.629  28.008  1.00  0.740          H  
ATOM   3487 3HG1 VAL A 212      -7.206 -10.120  26.321  1.00  0.740          H  
ATOM   3488 1HG2 VAL A 212      -6.666  -7.485  25.027  1.00  0.740          H  
ATOM   3489 2HG2 VAL A 212      -7.996  -8.563  24.574  1.00  0.740          H  
ATOM   3490 3HG2 VAL A 212      -8.329  -6.868  24.984  1.00  0.740          H  
ATOM   3491  N   ASP A 213      -9.772  -8.406  29.344  1.00  0.480          N  
ATOM   3492  CA  ASP A 213     -10.128  -9.039  30.603  1.00  0.490          C  
ATOM   3493  C   ASP A 213     -11.575  -9.536  30.589  1.00  0.500          C  
ATOM   3494  O   ASP A 213     -11.850 -10.644  31.048  1.00  0.520          O  
ATOM   3495  CB  ASP A 213      -9.953  -8.076  31.783  1.00  0.680          C  
ATOM   3496  CG  ASP A 213      -8.500  -7.797  32.176  1.00  0.680          C  
ATOM   3497  OD1 ASP A 213      -7.603  -8.503  31.758  1.00  0.680          O  
ATOM   3498  OD2 ASP A 213      -8.258  -6.866  32.928  1.00  0.680          O  
ATOM   3499  H   ASP A 213      -9.551  -7.407  29.321  1.00  0.580          H  
ATOM   3500  HA  ASP A 213      -9.472  -9.895  30.754  1.00  0.590          H  
ATOM   3501 1HB  ASP A 213     -10.419  -7.119  31.518  1.00  0.820          H  
ATOM   3502 2HB  ASP A 213     -10.485  -8.464  32.650  1.00  0.820          H  
ATOM   3503  N   ASN A 214     -12.501  -8.760  30.000  1.00  0.490          N  
ATOM   3504  CA  ASN A 214     -13.921  -9.123  29.963  1.00  0.500          C  
ATOM   3505  C   ASN A 214     -14.174 -10.489  29.333  1.00  0.490          C  
ATOM   3506  O   ASN A 214     -15.032 -11.243  29.796  1.00  0.520          O  
ATOM   3507  CB  ASN A 214     -14.705  -8.056  29.218  1.00  0.700          C  
ATOM   3508  CG  ASN A 214     -16.189  -8.243  29.253  1.00  0.700          C  
ATOM   3509  OD1 ASN A 214     -16.820  -8.264  30.317  1.00  0.700          O  
ATOM   3510  ND2 ASN A 214     -16.764  -8.370  28.090  1.00  0.700          N  
ATOM   3511  H   ASN A 214     -12.240  -7.840  29.635  1.00  0.590          H  
ATOM   3512  HA  ASN A 214     -14.284  -9.167  30.989  1.00  0.600          H  
ATOM   3513 1HB  ASN A 214     -14.468  -7.078  29.631  1.00  0.840          H  
ATOM   3514 2HB  ASN A 214     -14.388  -8.055  28.177  1.00  0.840          H  
ATOM   3515 1HD2 ASN A 214     -17.755  -8.496  28.024  1.00  0.840          H  
ATOM   3516 2HD2 ASN A 214     -16.197  -8.341  27.267  1.00  0.840          H  
ATOM   3517  N   TYR A 215     -13.401 -10.835  28.307  1.00  0.460          N  
ATOM   3518  CA  TYR A 215     -13.576 -12.122  27.650  1.00  0.480          C  
ATOM   3519  C   TYR A 215     -12.532 -13.159  28.036  1.00  0.420          C  
ATOM   3520  O   TYR A 215     -12.396 -14.176  27.350  1.00  0.430          O  
ATOM   3521  CB  TYR A 215     -13.597 -11.968  26.133  1.00  0.660          C  
ATOM   3522  CG  TYR A 215     -14.749 -11.198  25.606  1.00  0.660          C  
ATOM   3523  CD1 TYR A 215     -16.051 -11.590  25.904  1.00  0.660          C  
ATOM   3524  CD2 TYR A 215     -14.519 -10.124  24.778  1.00  0.660          C  
ATOM   3525  CE1 TYR A 215     -17.109 -10.894  25.393  1.00  0.660          C  
ATOM   3526  CE2 TYR A 215     -15.573  -9.443  24.256  1.00  0.660          C  
ATOM   3527  CZ  TYR A 215     -16.873  -9.817  24.567  1.00  0.660          C  
ATOM   3528  OH  TYR A 215     -17.934  -9.135  24.041  1.00  0.660          O  
ATOM   3529  H   TYR A 215     -12.736 -10.148  27.933  1.00  0.550          H  
ATOM   3530  HA  TYR A 215     -14.534 -12.526  27.965  1.00  0.580          H  
ATOM   3531 1HB  TYR A 215     -12.700 -11.440  25.831  1.00  0.800          H  
ATOM   3532 2HB  TYR A 215     -13.587 -12.944  25.654  1.00  0.800          H  
ATOM   3533  HD1 TYR A 215     -16.238 -12.448  26.544  1.00  0.800          H  
ATOM   3534  HD2 TYR A 215     -13.497  -9.826  24.532  1.00  0.800          H  
ATOM   3535  HE1 TYR A 215     -18.128 -11.196  25.630  1.00  0.800          H  
ATOM   3536  HE2 TYR A 215     -15.381  -8.616  23.600  1.00  0.800          H  
ATOM   3537  HH  TYR A 215     -18.742  -9.338  24.533  1.00  0.800          H  
ATOM   3538  N   ASN A 216     -11.790 -12.916  29.121  1.00  0.430          N  
ATOM   3539  CA  ASN A 216     -10.758 -13.833  29.592  1.00  0.470          C  
ATOM   3540  C   ASN A 216      -9.735 -14.184  28.511  1.00  0.490          C  
ATOM   3541  O   ASN A 216      -9.363 -15.350  28.349  1.00  0.550          O  
ATOM   3542  CB  ASN A 216     -11.398 -15.094  30.147  1.00  0.640          C  
ATOM   3543  CG  ASN A 216     -12.260 -14.810  31.334  1.00  0.640          C  
ATOM   3544  OD1 ASN A 216     -11.867 -14.074  32.251  1.00  0.640          O  
ATOM   3545  ND2 ASN A 216     -13.443 -15.374  31.340  1.00  0.640          N  
ATOM   3546  H   ASN A 216     -11.951 -12.061  29.664  1.00  0.520          H  
ATOM   3547  HA  ASN A 216     -10.215 -13.334  30.397  1.00  0.560          H  
ATOM   3548 1HB  ASN A 216     -11.998 -15.581  29.383  1.00  0.770          H  
ATOM   3549 2HB  ASN A 216     -10.618 -15.794  30.444  1.00  0.770          H  
ATOM   3550 1HD2 ASN A 216     -14.068 -15.215  32.104  1.00  0.770          H  
ATOM   3551 2HD2 ASN A 216     -13.722 -15.957  30.577  1.00  0.770          H  
ATOM   3552  N   LEU A 217      -9.291 -13.182  27.761  1.00  0.480          N  
ATOM   3553  CA  LEU A 217      -8.325 -13.378  26.695  1.00  0.530          C  
ATOM   3554  C   LEU A 217      -6.907 -13.022  27.108  1.00  0.580          C  
ATOM   3555  O   LEU A 217      -6.687 -12.218  28.010  1.00  0.970          O  
ATOM   3556  CB  LEU A 217      -8.737 -12.522  25.501  1.00  0.720          C  
ATOM   3557  CG  LEU A 217     -10.104 -12.792  24.898  1.00  0.720          C  
ATOM   3558  CD1 LEU A 217     -10.366 -11.736  23.866  1.00  0.720          C  
ATOM   3559  CD2 LEU A 217     -10.163 -14.178  24.265  1.00  0.720          C  
ATOM   3560  H   LEU A 217      -9.626 -12.230  27.947  1.00  0.580          H  
ATOM   3561  HA  LEU A 217      -8.326 -14.428  26.421  1.00  0.640          H  
ATOM   3562 1HB  LEU A 217      -8.783 -11.506  25.837  1.00  0.870          H  
ATOM   3563 2HB  LEU A 217      -7.978 -12.598  24.722  1.00  0.870          H  
ATOM   3564  HG  LEU A 217     -10.851 -12.729  25.666  1.00  0.870          H  
ATOM   3565 1HD1 LEU A 217     -11.344 -11.893  23.421  1.00  0.870          H  
ATOM   3566 2HD1 LEU A 217     -10.336 -10.747  24.329  1.00  0.870          H  
ATOM   3567 3HD1 LEU A 217      -9.596 -11.807  23.109  1.00  0.870          H  
ATOM   3568 1HD2 LEU A 217     -11.152 -14.334  23.834  1.00  0.870          H  
ATOM   3569 2HD2 LEU A 217      -9.411 -14.255  23.484  1.00  0.870          H  
ATOM   3570 3HD2 LEU A 217      -9.986 -14.941  25.020  1.00  0.870          H  
ATOM   3571  N   ASP A 218      -5.944 -13.647  26.451  1.00  0.500          N  
ATOM   3572  CA  ASP A 218      -4.538 -13.346  26.671  1.00  0.540          C  
ATOM   3573  C   ASP A 218      -4.081 -12.237  25.697  1.00  0.450          C  
ATOM   3574  O   ASP A 218      -4.596 -12.170  24.576  1.00  0.500          O  
ATOM   3575  CB  ASP A 218      -3.697 -14.604  26.423  1.00  0.740          C  
ATOM   3576  CG  ASP A 218      -3.948 -15.752  27.412  1.00  0.740          C  
ATOM   3577  OD1 ASP A 218      -4.365 -15.521  28.521  1.00  0.740          O  
ATOM   3578  OD2 ASP A 218      -3.696 -16.870  27.023  1.00  0.740          O  
ATOM   3579  H   ASP A 218      -6.214 -14.344  25.776  1.00  0.600          H  
ATOM   3580  HA  ASP A 218      -4.421 -13.045  27.706  1.00  0.650          H  
ATOM   3581 1HB  ASP A 218      -3.884 -14.968  25.419  1.00  0.890          H  
ATOM   3582 2HB  ASP A 218      -2.641 -14.346  26.477  1.00  0.890          H  
ATOM   3583  N   PRO A 219      -3.141 -11.337  26.078  1.00  0.410          N  
ATOM   3584  CA  PRO A 219      -2.487 -10.359  25.198  1.00  0.350          C  
ATOM   3585  C   PRO A 219      -1.881 -11.020  23.948  1.00  0.340          C  
ATOM   3586  O   PRO A 219      -1.891 -10.434  22.858  1.00  0.330          O  
ATOM   3587  CB  PRO A 219      -1.401  -9.781  26.111  1.00  0.520          C  
ATOM   3588  CG  PRO A 219      -1.987  -9.898  27.506  1.00  0.520          C  
ATOM   3589  CD  PRO A 219      -2.753 -11.218  27.500  1.00  0.520          C  
ATOM   3590  HA  PRO A 219      -3.212  -9.585  24.914  1.00  0.420          H  
ATOM   3591 1HB  PRO A 219      -0.463 -10.352  25.989  1.00  0.630          H  
ATOM   3592 2HB  PRO A 219      -1.178  -8.736  25.823  1.00  0.630          H  
ATOM   3593 1HG  PRO A 219      -1.176  -9.882  28.254  1.00  0.630          H  
ATOM   3594 2HG  PRO A 219      -2.632  -9.032  27.718  1.00  0.630          H  
ATOM   3595 1HD  PRO A 219      -2.105 -12.063  27.805  1.00  0.630          H  
ATOM   3596 2HD  PRO A 219      -3.638 -11.098  28.149  1.00  0.630          H  
ATOM   3597  N   GLU A 220      -1.413 -12.266  24.103  1.00  0.420          N  
ATOM   3598  CA  GLU A 220      -0.812 -13.074  23.045  1.00  0.520          C  
ATOM   3599  C   GLU A 220      -1.755 -13.460  21.908  1.00  0.500          C  
ATOM   3600  O   GLU A 220      -1.310 -13.917  20.856  1.00  0.610          O  
ATOM   3601  CB  GLU A 220      -0.181 -14.320  23.658  1.00  0.690          C  
ATOM   3602  CG  GLU A 220       1.082 -14.029  24.494  1.00  0.690          C  
ATOM   3603  CD  GLU A 220       0.800 -13.553  25.884  1.00  0.690          C  
ATOM   3604  OE1 GLU A 220      -0.353 -13.470  26.230  1.00  0.690          O  
ATOM   3605  OE2 GLU A 220       1.727 -13.264  26.595  1.00  0.690          O  
ATOM   3606  H   GLU A 220      -1.379 -12.687  25.037  1.00  0.500          H  
ATOM   3607  HA  GLU A 220      -0.009 -12.509  22.617  1.00  0.620          H  
ATOM   3608 1HB  GLU A 220      -0.912 -14.819  24.298  1.00  0.830          H  
ATOM   3609 2HB  GLU A 220       0.080 -15.010  22.870  1.00  0.830          H  
ATOM   3610 1HG  GLU A 220       1.671 -14.941  24.558  1.00  0.830          H  
ATOM   3611 2HG  GLU A 220       1.680 -13.282  23.972  1.00  0.830          H  
ATOM   3612  N   LYS A 221      -3.059 -13.317  22.133  1.00  0.440          N  
ATOM   3613  CA  LYS A 221      -4.063 -13.683  21.156  1.00  0.460          C  
ATOM   3614  C   LYS A 221      -4.721 -12.428  20.580  1.00  0.360          C  
ATOM   3615  O   LYS A 221      -5.749 -12.504  19.872  1.00  0.370          O  
ATOM   3616  CB  LYS A 221      -5.075 -14.599  21.839  1.00  0.640          C  
ATOM   3617  CG  LYS A 221      -4.432 -15.903  22.364  1.00  0.640          C  
ATOM   3618  CD  LYS A 221      -5.416 -16.792  23.125  1.00  0.640          C  
ATOM   3619  CE  LYS A 221      -4.704 -18.027  23.696  1.00  0.640          C  
ATOM   3620  NZ  LYS A 221      -5.615 -18.887  24.526  1.00  0.640          N  
ATOM   3621  H   LYS A 221      -3.389 -12.903  23.009  1.00  0.530          H  
ATOM   3622  HA  LYS A 221      -3.580 -14.222  20.340  1.00  0.550          H  
ATOM   3623 1HB  LYS A 221      -5.544 -14.073  22.674  1.00  0.760          H  
ATOM   3624 2HB  LYS A 221      -5.850 -14.870  21.133  1.00  0.760          H  
ATOM   3625 1HG  LYS A 221      -4.036 -16.461  21.513  1.00  0.760          H  
ATOM   3626 2HG  LYS A 221      -3.602 -15.656  23.024  1.00  0.760          H  
ATOM   3627 1HD  LYS A 221      -5.868 -16.228  23.942  1.00  0.760          H  
ATOM   3628 2HD  LYS A 221      -6.197 -17.123  22.458  1.00  0.760          H  
ATOM   3629 1HE  LYS A 221      -4.311 -18.620  22.872  1.00  0.760          H  
ATOM   3630 2HE  LYS A 221      -3.873 -17.693  24.323  1.00  0.760          H  
ATOM   3631 1HZ  LYS A 221      -5.092 -19.677  24.879  1.00  0.760          H  
ATOM   3632 2HZ  LYS A 221      -5.976 -18.351  25.309  1.00  0.760          H  
ATOM   3633 3HZ  LYS A 221      -6.383 -19.218  23.967  1.00  0.760          H  
ATOM   3634  N   THR A 222      -4.145 -11.258  20.908  1.00  0.300          N  
ATOM   3635  CA  THR A 222      -4.717 -10.003  20.467  1.00  0.250          C  
ATOM   3636  C   THR A 222      -3.816  -9.310  19.441  1.00  0.240          C  
ATOM   3637  O   THR A 222      -2.579  -9.297  19.573  1.00  0.330          O  
ATOM   3638  CB  THR A 222      -5.025  -9.061  21.671  1.00  0.370          C  
ATOM   3639  OG1 THR A 222      -5.943  -9.710  22.571  1.00  0.370          O  
ATOM   3640  CG2 THR A 222      -5.718  -7.758  21.183  1.00  0.370          C  
ATOM   3641  H   THR A 222      -3.302 -11.222  21.487  1.00  0.360          H  
ATOM   3642  HA  THR A 222      -5.657 -10.222  19.992  1.00  0.300          H  
ATOM   3643  HB  THR A 222      -4.103  -8.823  22.200  1.00  0.440          H  
ATOM   3644  HG1 THR A 222      -5.483 -10.419  23.050  1.00  0.440          H  
ATOM   3645 1HG2 THR A 222      -5.937  -7.142  22.041  1.00  0.440          H  
ATOM   3646 2HG2 THR A 222      -5.082  -7.203  20.506  1.00  0.440          H  
ATOM   3647 3HG2 THR A 222      -6.649  -8.010  20.672  1.00  0.440          H  
ATOM   3648  N   MET A 223      -4.471  -8.769  18.414  1.00  0.240          N  
ATOM   3649  CA  MET A 223      -3.868  -7.971  17.340  1.00  0.280          C  
ATOM   3650  C   MET A 223      -4.470  -6.583  17.296  1.00  0.220          C  
ATOM   3651  O   MET A 223      -5.648  -6.419  17.604  1.00  0.230          O  
ATOM   3652  CB  MET A 223      -4.065  -8.694  16.024  1.00  0.380          C  
ATOM   3653  CG  MET A 223      -3.582  -8.047  14.734  1.00  0.380          C  
ATOM   3654  SD  MET A 223      -3.887  -9.113  13.323  1.00  0.380          S  
ATOM   3655  CE  MET A 223      -2.553 -10.263  13.525  1.00  0.380          C  
ATOM   3656  H   MET A 223      -5.488  -8.933  18.411  1.00  0.290          H  
ATOM   3657  HA  MET A 223      -2.816  -7.844  17.550  1.00  0.340          H  
ATOM   3658 1HB  MET A 223      -3.633  -9.647  16.097  1.00  0.450          H  
ATOM   3659 2HB  MET A 223      -5.063  -8.825  15.910  1.00  0.450          H  
ATOM   3660 1HG  MET A 223      -4.080  -7.096  14.566  1.00  0.450          H  
ATOM   3661 2HG  MET A 223      -2.533  -7.869  14.771  1.00  0.450          H  
ATOM   3662 1HE  MET A 223      -2.561 -11.000  12.728  1.00  0.450          H  
ATOM   3663 2HE  MET A 223      -1.631  -9.708  13.482  1.00  0.450          H  
ATOM   3664 3HE  MET A 223      -2.623 -10.773  14.473  1.00  0.450          H  
ATOM   3665  N   VAL A 224      -3.648  -5.587  16.962  1.00  0.210          N  
ATOM   3666  CA  VAL A 224      -4.137  -4.206  16.851  1.00  0.200          C  
ATOM   3667  C   VAL A 224      -3.724  -3.466  15.580  1.00  0.210          C  
ATOM   3668  O   VAL A 224      -2.543  -3.388  15.257  1.00  0.250          O  
ATOM   3669  CB  VAL A 224      -3.718  -3.391  18.100  1.00  0.280          C  
ATOM   3670  CG1 VAL A 224      -2.265  -3.477  18.316  1.00  0.280          C  
ATOM   3671  CG2 VAL A 224      -4.100  -1.887  17.908  1.00  0.280          C  
ATOM   3672  H   VAL A 224      -2.681  -5.841  16.724  1.00  0.250          H  
ATOM   3673  HA  VAL A 224      -5.219  -4.252  16.854  1.00  0.240          H  
ATOM   3674  HB  VAL A 224      -4.210  -3.809  18.968  1.00  0.340          H  
ATOM   3675 1HG1 VAL A 224      -1.975  -2.921  19.177  1.00  0.340          H  
ATOM   3676 2HG1 VAL A 224      -1.964  -4.499  18.442  1.00  0.340          H  
ATOM   3677 3HG1 VAL A 224      -1.788  -3.069  17.473  1.00  0.340          H  
ATOM   3678 1HG2 VAL A 224      -3.816  -1.333  18.766  1.00  0.340          H  
ATOM   3679 2HG2 VAL A 224      -3.591  -1.470  17.059  1.00  0.340          H  
ATOM   3680 3HG2 VAL A 224      -5.162  -1.773  17.752  1.00  0.340          H  
ATOM   3681  N   PHE A 225      -4.688  -2.839  14.904  1.00  0.200          N  
ATOM   3682  CA  PHE A 225      -4.362  -2.065  13.699  1.00  0.230          C  
ATOM   3683  C   PHE A 225      -4.552  -0.563  13.814  1.00  0.230          C  
ATOM   3684  O   PHE A 225      -5.604  -0.081  14.263  1.00  0.270          O  
ATOM   3685  CB  PHE A 225      -5.218  -2.486  12.529  1.00  0.310          C  
ATOM   3686  CG  PHE A 225      -4.941  -3.791  11.969  1.00  0.310          C  
ATOM   3687  CD1 PHE A 225      -5.452  -4.908  12.533  1.00  0.310          C  
ATOM   3688  CD2 PHE A 225      -4.192  -3.905  10.813  1.00  0.310          C  
ATOM   3689  CE1 PHE A 225      -5.224  -6.106  11.969  1.00  0.310          C  
ATOM   3690  CE2 PHE A 225      -3.981  -5.114  10.251  1.00  0.310          C  
ATOM   3691  CZ  PHE A 225      -4.505  -6.210  10.841  1.00  0.310          C  
ATOM   3692  H   PHE A 225      -5.654  -2.931  15.238  1.00  0.240          H  
ATOM   3693  HA  PHE A 225      -3.318  -2.251  13.449  1.00  0.280          H  
ATOM   3694 1HB  PHE A 225      -6.256  -2.465  12.835  1.00  0.370          H  
ATOM   3695 2HB  PHE A 225      -5.100  -1.752  11.740  1.00  0.370          H  
ATOM   3696  HD1 PHE A 225      -6.055  -4.830  13.445  1.00  0.370          H  
ATOM   3697  HD2 PHE A 225      -3.777  -3.009  10.348  1.00  0.370          H  
ATOM   3698  HE1 PHE A 225      -5.625  -6.989  12.412  1.00  0.370          H  
ATOM   3699  HE2 PHE A 225      -3.401  -5.198   9.338  1.00  0.370          H  
ATOM   3700  HZ  PHE A 225      -4.360  -7.172  10.421  1.00  0.370          H  
ATOM   3701  N   GLY A 226      -3.602   0.174  13.232  1.00  0.260          N  
ATOM   3702  CA  GLY A 226      -3.738   1.631  13.187  1.00  0.290          C  
ATOM   3703  C   GLY A 226      -2.619   2.401  12.467  1.00  0.270          C  
ATOM   3704  O   GLY A 226      -1.640   1.823  11.985  1.00  0.310          O  
ATOM   3705  H   GLY A 226      -2.752  -0.305  12.906  1.00  0.310          H  
ATOM   3706 1HA  GLY A 226      -4.686   1.879  12.733  1.00  0.350          H  
ATOM   3707 2HA  GLY A 226      -3.810   1.984  14.205  1.00  0.350          H  
ATOM   3708  N   ASP A 227      -2.795   3.719  12.363  1.00  0.300          N  
ATOM   3709  CA  ASP A 227      -1.854   4.620  11.704  1.00  0.360          C  
ATOM   3710  C   ASP A 227      -1.274   5.707  12.645  1.00  0.440          C  
ATOM   3711  O   ASP A 227      -0.071   6.002  12.617  1.00  0.720          O  
ATOM   3712  CB  ASP A 227      -2.607   5.280  10.537  1.00  0.480          C  
ATOM   3713  CG  ASP A 227      -3.823   6.025  11.049  1.00  0.480          C  
ATOM   3714  OD1 ASP A 227      -4.312   5.643  12.120  1.00  0.480          O  
ATOM   3715  OD2 ASP A 227      -4.225   6.985  10.447  1.00  0.480          O  
ATOM   3716  H   ASP A 227      -3.652   4.136  12.753  1.00  0.360          H  
ATOM   3717  HA  ASP A 227      -1.030   4.027  11.314  1.00  0.430          H  
ATOM   3718 1HB  ASP A 227      -1.987   5.975  10.002  1.00  0.580          H  
ATOM   3719 2HB  ASP A 227      -2.933   4.514   9.824  1.00  0.580          H  
ATOM   3720  N   ALA A 228      -2.159   6.262  13.466  1.00  0.370          N  
ATOM   3721  CA  ALA A 228      -1.961   7.380  14.387  1.00  0.390          C  
ATOM   3722  C   ALA A 228      -0.990   7.120  15.530  1.00  0.350          C  
ATOM   3723  O   ALA A 228      -0.795   5.993  15.983  1.00  0.320          O  
ATOM   3724  CB  ALA A 228      -3.298   7.774  14.993  1.00  0.540          C  
ATOM   3725  H   ALA A 228      -3.110   5.897  13.373  1.00  0.440          H  
ATOM   3726  HA  ALA A 228      -1.571   8.212  13.803  1.00  0.470          H  
ATOM   3727 1HB  ALA A 228      -3.175   8.641  15.639  1.00  0.650          H  
ATOM   3728 2HB  ALA A 228      -3.999   8.013  14.187  1.00  0.650          H  
ATOM   3729 3HB  ALA A 228      -3.687   6.931  15.574  1.00  0.650          H  
ATOM   3730  N   ASP A 229      -0.432   8.214  16.067  1.00  0.410          N  
ATOM   3731  CA  ASP A 229       0.440   8.150  17.242  1.00  0.450          C  
ATOM   3732  C   ASP A 229      -0.292   7.510  18.413  1.00  0.420          C  
ATOM   3733  O   ASP A 229       0.291   6.762  19.194  1.00  0.440          O  
ATOM   3734  CB  ASP A 229       0.849   9.554  17.711  1.00  0.610          C  
ATOM   3735  CG  ASP A 229       1.852  10.294  16.853  1.00  0.610          C  
ATOM   3736  OD1 ASP A 229       2.495   9.702  16.012  1.00  0.610          O  
ATOM   3737  OD2 ASP A 229       1.985  11.473  17.059  1.00  0.610          O  
ATOM   3738  H   ASP A 229      -0.612   9.119  15.651  1.00  0.490          H  
ATOM   3739  HA  ASP A 229       1.321   7.552  17.003  1.00  0.540          H  
ATOM   3740 1HB  ASP A 229      -0.051  10.178  17.794  1.00  0.740          H  
ATOM   3741 2HB  ASP A 229       1.264   9.478  18.716  1.00  0.740          H  
ATOM   3742  N   ASN A 230      -1.598   7.747  18.499  1.00  0.410          N  
ATOM   3743  CA  ASN A 230      -2.431   7.242  19.580  1.00  0.430          C  
ATOM   3744  C   ASN A 230      -2.550   5.730  19.615  1.00  0.350          C  
ATOM   3745  O   ASN A 230      -3.026   5.168  20.599  1.00  0.420          O  
ATOM   3746  CB  ASN A 230      -3.818   7.830  19.509  1.00  0.590          C  
ATOM   3747  CG  ASN A 230      -3.835   9.238  19.886  1.00  0.590          C  
ATOM   3748  OD1 ASN A 230      -2.867   9.739  20.442  1.00  0.590          O  
ATOM   3749  ND2 ASN A 230      -4.921   9.890  19.630  1.00  0.590          N  
ATOM   3750  H   ASN A 230      -2.016   8.375  17.829  1.00  0.490          H  
ATOM   3751  HA  ASN A 230      -1.974   7.546  20.525  1.00  0.520          H  
ATOM   3752 1HB  ASN A 230      -4.206   7.725  18.494  1.00  0.710          H  
ATOM   3753 2HB  ASN A 230      -4.482   7.279  20.175  1.00  0.710          H  
ATOM   3754 1HD2 ASN A 230      -5.005  10.851  19.896  1.00  0.710          H  
ATOM   3755 2HD2 ASN A 230      -5.692   9.436  19.187  1.00  0.710          H  
ATOM   3756  N   ASP A 231      -2.135   5.039  18.562  1.00  0.290          N  
ATOM   3757  CA  ASP A 231      -2.255   3.599  18.560  1.00  0.280          C  
ATOM   3758  C   ASP A 231      -1.081   2.957  19.257  1.00  0.290          C  
ATOM   3759  O   ASP A 231      -1.121   1.759  19.548  1.00  0.310          O  
ATOM   3760  CB  ASP A 231      -2.370   3.100  17.135  1.00  0.400          C  
ATOM   3761  CG  ASP A 231      -3.663   3.548  16.524  1.00  0.400          C  
ATOM   3762  OD1 ASP A 231      -4.678   3.571  17.209  1.00  0.400          O  
ATOM   3763  OD2 ASP A 231      -3.636   3.929  15.394  1.00  0.400          O  
ATOM   3764  H   ASP A 231      -1.708   5.500  17.751  1.00  0.350          H  
ATOM   3765  HA  ASP A 231      -3.161   3.322  19.099  1.00  0.340          H  
ATOM   3766 1HB  ASP A 231      -1.534   3.485  16.537  1.00  0.480          H  
ATOM   3767 2HB  ASP A 231      -2.320   2.014  17.120  1.00  0.480          H  
ATOM   3768  N   VAL A 232      -0.080   3.762  19.610  1.00  0.330          N  
ATOM   3769  CA  VAL A 232       1.101   3.265  20.274  1.00  0.370          C  
ATOM   3770  C   VAL A 232       0.813   2.617  21.612  1.00  0.370          C  
ATOM   3771  O   VAL A 232       1.342   1.549  21.899  1.00  0.380          O  
ATOM   3772  CB  VAL A 232       2.142   4.373  20.434  1.00  0.500          C  
ATOM   3773  CG1 VAL A 232       3.261   3.913  21.353  1.00  0.500          C  
ATOM   3774  CG2 VAL A 232       2.721   4.689  19.045  1.00  0.500          C  
ATOM   3775  H   VAL A 232      -0.133   4.765  19.389  1.00  0.400          H  
ATOM   3776  HA  VAL A 232       1.545   2.521  19.616  1.00  0.440          H  
ATOM   3777  HB  VAL A 232       1.678   5.265  20.859  1.00  0.600          H  
ATOM   3778 1HG1 VAL A 232       4.010   4.698  21.434  1.00  0.600          H  
ATOM   3779 2HG1 VAL A 232       2.884   3.690  22.350  1.00  0.600          H  
ATOM   3780 3HG1 VAL A 232       3.699   3.032  20.945  1.00  0.600          H  
ATOM   3781 1HG2 VAL A 232       3.455   5.469  19.146  1.00  0.600          H  
ATOM   3782 2HG2 VAL A 232       3.187   3.800  18.634  1.00  0.600          H  
ATOM   3783 3HG2 VAL A 232       1.929   5.020  18.373  1.00  0.600          H  
ATOM   3784  N   GLU A 233      -0.033   3.222  22.435  1.00  0.400          N  
ATOM   3785  CA  GLU A 233      -0.287   2.642  23.743  1.00  0.470          C  
ATOM   3786  C   GLU A 233      -0.853   1.215  23.628  1.00  0.400          C  
ATOM   3787  O   GLU A 233      -0.485   0.340  24.429  1.00  0.430          O  
ATOM   3788  CB  GLU A 233      -1.157   3.605  24.555  1.00  0.630          C  
ATOM   3789  CG  GLU A 233      -0.359   4.876  24.970  1.00  0.630          C  
ATOM   3790  CD  GLU A 233      -1.146   5.981  25.645  1.00  0.630          C  
ATOM   3791  OE1 GLU A 233      -2.100   6.462  25.080  1.00  0.630          O  
ATOM   3792  OE2 GLU A 233      -0.835   6.285  26.776  1.00  0.630          O  
ATOM   3793  H   GLU A 233      -0.476   4.089  22.151  1.00  0.480          H  
ATOM   3794  HA  GLU A 233       0.674   2.566  24.263  1.00  0.560          H  
ATOM   3795 1HB  GLU A 233      -2.030   3.905  23.972  1.00  0.760          H  
ATOM   3796 2HB  GLU A 233      -1.509   3.120  25.462  1.00  0.760          H  
ATOM   3797 1HG  GLU A 233       0.435   4.562  25.648  1.00  0.760          H  
ATOM   3798 2HG  GLU A 233       0.118   5.284  24.081  1.00  0.760          H  
ATOM   3799  N   ILE A 234      -1.729   0.960  22.637  1.00  0.340          N  
ATOM   3800  CA  ILE A 234      -2.186  -0.406  22.435  1.00  0.310          C  
ATOM   3801  C   ILE A 234      -1.015  -1.199  21.830  1.00  0.290          C  
ATOM   3802  O   ILE A 234      -0.748  -2.328  22.234  1.00  0.330          O  
ATOM   3803  CB  ILE A 234      -3.453  -0.620  21.563  1.00  0.450          C  
ATOM   3804  CG1 ILE A 234      -4.729  -0.059  22.176  1.00  0.450          C  
ATOM   3805  CG2 ILE A 234      -3.671  -2.097  21.495  1.00  0.450          C  
ATOM   3806  CD1 ILE A 234      -5.970  -0.059  21.217  1.00  0.450          C  
ATOM   3807  H   ILE A 234      -2.037   1.706  22.025  1.00  0.410          H  
ATOM   3808  HA  ILE A 234      -2.411  -0.837  23.411  1.00  0.370          H  
ATOM   3809  HB  ILE A 234      -3.302  -0.176  20.582  1.00  0.540          H  
ATOM   3810 1HG1 ILE A 234      -4.986  -0.665  23.025  1.00  0.540          H  
ATOM   3811 2HG1 ILE A 234      -4.533   0.947  22.515  1.00  0.540          H  
ATOM   3812 1HG2 ILE A 234      -4.525  -2.350  20.906  1.00  0.540          H  
ATOM   3813 2HG2 ILE A 234      -2.841  -2.582  21.076  1.00  0.540          H  
ATOM   3814 3HG2 ILE A 234      -3.816  -2.451  22.510  1.00  0.540          H  
ATOM   3815 1HD1 ILE A 234      -6.839   0.318  21.739  1.00  0.540          H  
ATOM   3816 2HD1 ILE A 234      -5.758   0.568  20.350  1.00  0.540          H  
ATOM   3817 3HD1 ILE A 234      -6.215  -1.052  20.880  1.00  0.540          H  
ATOM   3818  N   PHE A 235      -0.286  -0.633  20.853  1.00  0.280          N  
ATOM   3819  CA  PHE A 235       0.807  -1.384  20.227  1.00  0.310          C  
ATOM   3820  C   PHE A 235       1.802  -1.918  21.255  1.00  0.350          C  
ATOM   3821  O   PHE A 235       2.307  -3.027  21.115  1.00  0.410          O  
ATOM   3822  CB  PHE A 235       1.620  -0.559  19.199  1.00  0.420          C  
ATOM   3823  CG  PHE A 235       0.953  -0.204  17.838  1.00  0.420          C  
ATOM   3824  CD1 PHE A 235       1.584   0.627  16.945  1.00  0.420          C  
ATOM   3825  CD2 PHE A 235      -0.276  -0.692  17.464  1.00  0.420          C  
ATOM   3826  CE1 PHE A 235       1.002   0.918  15.730  1.00  0.420          C  
ATOM   3827  CE2 PHE A 235      -0.845  -0.397  16.239  1.00  0.420          C  
ATOM   3828  CZ  PHE A 235      -0.200   0.402  15.377  1.00  0.420          C  
ATOM   3829  H   PHE A 235      -0.510   0.303  20.505  1.00  0.340          H  
ATOM   3830  HA  PHE A 235       0.369  -2.237  19.756  1.00  0.370          H  
ATOM   3831 1HB  PHE A 235       1.932   0.349  19.668  1.00  0.510          H  
ATOM   3832 2HB  PHE A 235       2.536  -1.110  18.975  1.00  0.510          H  
ATOM   3833  HD1 PHE A 235       2.561   1.048  17.187  1.00  0.510          H  
ATOM   3834  HD2 PHE A 235      -0.794  -1.306  18.142  1.00  0.510          H  
ATOM   3835  HE1 PHE A 235       1.517   1.549  15.042  1.00  0.510          H  
ATOM   3836  HE2 PHE A 235      -1.811  -0.806  15.959  1.00  0.510          H  
ATOM   3837  HZ  PHE A 235      -0.642   0.632  14.406  1.00  0.510          H  
ATOM   3838  N   GLN A 236       2.072  -1.149  22.296  1.00  0.350          N  
ATOM   3839  CA  GLN A 236       3.005  -1.547  23.343  1.00  0.400          C  
ATOM   3840  C   GLN A 236       2.397  -2.536  24.365  1.00  0.410          C  
ATOM   3841  O   GLN A 236       3.104  -3.007  25.261  1.00  0.560          O  
ATOM   3842  CB  GLN A 236       3.486  -0.300  24.094  1.00  0.540          C  
ATOM   3843  CG  GLN A 236       4.331   0.658  23.269  1.00  0.540          C  
ATOM   3844  CD  GLN A 236       4.689   1.918  24.037  1.00  0.540          C  
ATOM   3845  OE1 GLN A 236       4.112   2.197  25.094  1.00  0.540          O  
ATOM   3846  NE2 GLN A 236       5.635   2.687  23.513  1.00  0.540          N  
ATOM   3847  H   GLN A 236       1.652  -0.216  22.319  1.00  0.420          H  
ATOM   3848  HA  GLN A 236       3.858  -2.029  22.869  1.00  0.480          H  
ATOM   3849 1HB  GLN A 236       2.609   0.254  24.442  1.00  0.650          H  
ATOM   3850 2HB  GLN A 236       4.058  -0.596  24.971  1.00  0.650          H  
ATOM   3851 1HG  GLN A 236       5.255   0.158  22.984  1.00  0.650          H  
ATOM   3852 2HG  GLN A 236       3.781   0.942  22.377  1.00  0.650          H  
ATOM   3853 1HE2 GLN A 236       5.910   3.531  23.972  1.00  0.650          H  
ATOM   3854 2HE2 GLN A 236       6.066   2.421  22.633  1.00  0.650          H  
ATOM   3855  N   SER A 237       1.092  -2.813  24.256  1.00  0.370          N  
ATOM   3856  CA  SER A 237       0.357  -3.683  25.175  1.00  0.370          C  
ATOM   3857  C   SER A 237      -0.005  -5.049  24.542  1.00  0.350          C  
ATOM   3858  O   SER A 237       0.026  -6.092  25.203  1.00  0.510          O  
ATOM   3859  CB  SER A 237      -0.935  -2.976  25.572  1.00  0.520          C  
ATOM   3860  OG  SER A 237      -0.677  -1.753  26.231  1.00  0.520          O  
ATOM   3861  H   SER A 237       0.581  -2.414  23.480  1.00  0.440          H  
ATOM   3862  HA  SER A 237       0.973  -3.854  26.057  1.00  0.440          H  
ATOM   3863 1HB  SER A 237      -1.545  -2.796  24.691  1.00  0.620          H  
ATOM   3864 2HB  SER A 237      -1.504  -3.628  26.230  1.00  0.620          H  
ATOM   3865  HG  SER A 237      -0.547  -1.064  25.516  1.00  0.620          H  
ATOM   3866  N   VAL A 238      -0.357  -5.005  23.261  1.00  0.380          N  
ATOM   3867  CA  VAL A 238      -0.799  -6.117  22.411  1.00  0.430          C  
ATOM   3868  C   VAL A 238       0.356  -6.880  21.751  1.00  0.400          C  
ATOM   3869  O   VAL A 238       1.329  -6.272  21.337  1.00  0.400          O  
ATOM   3870  CB  VAL A 238      -1.805  -5.557  21.392  1.00  0.580          C  
ATOM   3871  CG1 VAL A 238      -2.159  -6.515  20.396  1.00  0.580          C  
ATOM   3872  CG2 VAL A 238      -3.052  -5.238  22.136  1.00  0.580          C  
ATOM   3873  H   VAL A 238      -0.351  -4.078  22.837  1.00  0.460          H  
ATOM   3874  HA  VAL A 238      -1.338  -6.822  23.046  1.00  0.520          H  
ATOM   3875  HB  VAL A 238      -1.392  -4.672  20.912  1.00  0.700          H  
ATOM   3876 1HG1 VAL A 238      -2.904  -6.100  19.739  1.00  0.700          H  
ATOM   3877 2HG1 VAL A 238      -1.295  -6.803  19.810  1.00  0.700          H  
ATOM   3878 3HG1 VAL A 238      -2.560  -7.356  20.910  1.00  0.700          H  
ATOM   3879 1HG2 VAL A 238      -3.802  -4.850  21.452  1.00  0.700          H  
ATOM   3880 2HG2 VAL A 238      -3.426  -6.146  22.596  1.00  0.700          H  
ATOM   3881 3HG2 VAL A 238      -2.835  -4.508  22.909  1.00  0.700          H  
ATOM   3882  N   LYS A 239       0.276  -8.221  21.679  1.00  0.420          N  
ATOM   3883  CA  LYS A 239       1.359  -8.996  21.061  1.00  0.450          C  
ATOM   3884  C   LYS A 239       1.525  -8.802  19.542  1.00  0.390          C  
ATOM   3885  O   LYS A 239       2.658  -8.752  19.058  1.00  0.430          O  
ATOM   3886  CB  LYS A 239       1.156 -10.473  21.352  1.00  0.620          C  
ATOM   3887  CG  LYS A 239       2.254 -11.449  20.850  1.00  0.620          C  
ATOM   3888  CD  LYS A 239       3.562 -11.273  21.623  1.00  0.620          C  
ATOM   3889  CE  LYS A 239       4.591 -12.322  21.234  1.00  0.620          C  
ATOM   3890  NZ  LYS A 239       5.874 -12.148  21.985  1.00  0.620          N  
ATOM   3891  H   LYS A 239      -0.536  -8.723  22.052  1.00  0.500          H  
ATOM   3892  HA  LYS A 239       2.287  -8.675  21.531  1.00  0.540          H  
ATOM   3893 1HB  LYS A 239       1.084 -10.590  22.431  1.00  0.740          H  
ATOM   3894 2HB  LYS A 239       0.202 -10.791  20.924  1.00  0.740          H  
ATOM   3895 1HG  LYS A 239       1.901 -12.477  20.977  1.00  0.740          H  
ATOM   3896 2HG  LYS A 239       2.439 -11.288  19.786  1.00  0.740          H  
ATOM   3897 1HD  LYS A 239       3.985 -10.291  21.410  1.00  0.740          H  
ATOM   3898 2HD  LYS A 239       3.365 -11.346  22.694  1.00  0.740          H  
ATOM   3899 1HE  LYS A 239       4.191 -13.308  21.445  1.00  0.740          H  
ATOM   3900 2HE  LYS A 239       4.793 -12.245  20.165  1.00  0.740          H  
ATOM   3901 1HZ  LYS A 239       6.533 -12.861  21.702  1.00  0.740          H  
ATOM   3902 2HZ  LYS A 239       6.261 -11.235  21.787  1.00  0.740          H  
ATOM   3903 3HZ  LYS A 239       5.699 -12.230  22.978  1.00  0.740          H  
ATOM   3904  N   TRP A 240       0.423  -8.738  18.779  1.00  0.340          N  
ATOM   3905  CA  TRP A 240       0.453  -8.534  17.318  1.00  0.360          C  
ATOM   3906  C   TRP A 240       0.080  -7.105  16.812  1.00  0.300          C  
ATOM   3907  O   TRP A 240      -0.989  -6.962  16.226  1.00  0.330          O  
ATOM   3908  CB  TRP A 240      -0.529  -9.514  16.673  1.00  0.500          C  
ATOM   3909  CG  TRP A 240      -0.168 -10.936  16.666  1.00  0.500          C  
ATOM   3910  CD1 TRP A 240      -0.287 -11.817  17.695  1.00  0.500          C  
ATOM   3911  CD2 TRP A 240       0.263 -11.707  15.527  1.00  0.500          C  
ATOM   3912  NE1 TRP A 240       0.074 -13.065  17.282  1.00  0.500          N  
ATOM   3913  CE2 TRP A 240       0.403 -13.016  15.953  1.00  0.500          C  
ATOM   3914  CE3 TRP A 240       0.518 -11.394  14.192  1.00  0.500          C  
ATOM   3915  CZ2 TRP A 240       0.795 -14.024  15.088  1.00  0.500          C  
ATOM   3916  CZ3 TRP A 240       0.901 -12.386  13.328  1.00  0.500          C  
ATOM   3917  CH2 TRP A 240       1.040 -13.671  13.756  1.00  0.500          C  
ATOM   3918  H   TRP A 240      -0.495  -8.837  19.225  1.00  0.410          H  
ATOM   3919  HA  TRP A 240       1.459  -8.770  16.972  1.00  0.430          H  
ATOM   3920 1HB  TRP A 240      -1.444  -9.479  17.213  1.00  0.600          H  
ATOM   3921 2HB  TRP A 240      -0.728  -9.212  15.660  1.00  0.600          H  
ATOM   3922  HD1 TRP A 240      -0.628 -11.565  18.702  1.00  0.600          H  
ATOM   3923  HE1 TRP A 240       0.072 -13.891  17.860  1.00  0.600          H  
ATOM   3924  HE3 TRP A 240       0.413 -10.381  13.834  1.00  0.600          H  
ATOM   3925  HZ2 TRP A 240       0.903 -15.057  15.406  1.00  0.600          H  
ATOM   3926  HZ3 TRP A 240       1.091 -12.112  12.297  1.00  0.600          H  
ATOM   3927  HH2 TRP A 240       1.344 -14.437  13.044  1.00  0.600          H  
ATOM   3928  N   PRO A 241       0.813  -6.014  17.075  1.00  0.290          N  
ATOM   3929  CA  PRO A 241       0.520  -4.705  16.522  1.00  0.300          C  
ATOM   3930  C   PRO A 241       0.938  -4.509  15.088  1.00  0.320          C  
ATOM   3931  O   PRO A 241       2.091  -4.812  14.738  1.00  0.370          O  
ATOM   3932  CB  PRO A 241       1.279  -3.810  17.453  1.00  0.450          C  
ATOM   3933  CG  PRO A 241       2.420  -4.635  17.959  1.00  0.450          C  
ATOM   3934  CD  PRO A 241       1.913  -6.039  17.990  1.00  0.450          C  
ATOM   3935  HA  PRO A 241      -0.552  -4.552  16.579  1.00  0.360          H  
ATOM   3936 1HB  PRO A 241       1.556  -2.890  16.945  1.00  0.540          H  
ATOM   3937 2HB  PRO A 241       0.626  -3.563  18.230  1.00  0.540          H  
ATOM   3938 1HG  PRO A 241       3.305  -4.516  17.380  1.00  0.540          H  
ATOM   3939 2HG  PRO A 241       2.678  -4.294  18.978  1.00  0.540          H  
ATOM   3940 1HD  PRO A 241       2.684  -6.742  17.665  1.00  0.540          H  
ATOM   3941 2HD  PRO A 241       1.565  -6.226  18.985  1.00  0.540          H  
ATOM   3942  N   VAL A 242       0.043  -3.904  14.307  1.00  0.300          N  
ATOM   3943  CA  VAL A 242       0.267  -3.650  12.904  1.00  0.340          C  
ATOM   3944  C   VAL A 242       0.046  -2.177  12.543  1.00  0.330          C  
ATOM   3945  O   VAL A 242      -1.041  -1.623  12.767  1.00  0.350          O  
ATOM   3946  CB  VAL A 242      -0.722  -4.491  12.078  1.00  0.460          C  
ATOM   3947  CG1 VAL A 242      -0.458  -4.282  10.581  1.00  0.460          C  
ATOM   3948  CG2 VAL A 242      -0.665  -5.954  12.494  1.00  0.460          C  
ATOM   3949  H   VAL A 242      -0.871  -3.656  14.689  1.00  0.360          H  
ATOM   3950  HA  VAL A 242       1.285  -3.928  12.661  1.00  0.410          H  
ATOM   3951  HB  VAL A 242      -1.726  -4.132  12.276  1.00  0.550          H  
ATOM   3952 1HG1 VAL A 242      -1.168  -4.853  10.005  1.00  0.550          H  
ATOM   3953 2HG1 VAL A 242      -0.555  -3.231  10.317  1.00  0.550          H  
ATOM   3954 3HG1 VAL A 242       0.548  -4.621  10.338  1.00  0.550          H  
ATOM   3955 1HG2 VAL A 242      -1.400  -6.497  11.920  1.00  0.550          H  
ATOM   3956 2HG2 VAL A 242       0.309  -6.356  12.314  1.00  0.550          H  
ATOM   3957 3HG2 VAL A 242      -0.905  -6.055  13.550  1.00  0.550          H  
ATOM   3958  N   ALA A 243       1.057  -1.556  11.956  1.00  0.380          N  
ATOM   3959  CA  ALA A 243       0.926  -0.182  11.525  1.00  0.390          C  
ATOM   3960  C   ALA A 243       0.661  -0.189  10.035  1.00  0.410          C  
ATOM   3961  O   ALA A 243       1.199  -1.030   9.314  1.00  0.440          O  
ATOM   3962  CB  ALA A 243       2.172   0.642  11.826  1.00  0.540          C  
ATOM   3963  H   ALA A 243       1.914  -2.077  11.771  1.00  0.460          H  
ATOM   3964  HA  ALA A 243       0.081   0.261  12.032  1.00  0.470          H  
ATOM   3965 1HB  ALA A 243       2.022   1.664  11.470  1.00  0.650          H  
ATOM   3966 2HB  ALA A 243       2.358   0.661  12.883  1.00  0.650          H  
ATOM   3967 3HB  ALA A 243       3.010   0.206  11.319  1.00  0.650          H  
ATOM   3968  N   LEU A 244      -0.129   0.748   9.557  1.00  0.430          N  
ATOM   3969  CA  LEU A 244      -0.262   0.851   8.109  1.00  0.480          C  
ATOM   3970  C   LEU A 244       0.857   1.718   7.556  1.00  0.490          C  
ATOM   3971  O   LEU A 244       1.504   2.471   8.294  1.00  0.500          O  
ATOM   3972  CB  LEU A 244      -1.640   1.316   7.639  1.00  0.650          C  
ATOM   3973  CG  LEU A 244      -2.874   0.418   7.960  1.00  0.650          C  
ATOM   3974  CD1 LEU A 244      -4.096   1.086   7.361  1.00  0.650          C  
ATOM   3975  CD2 LEU A 244      -2.693  -0.980   7.374  1.00  0.650          C  
ATOM   3976  H   LEU A 244      -0.613   1.367  10.215  1.00  0.520          H  
ATOM   3977  HA  LEU A 244      -0.107  -0.127   7.690  1.00  0.580          H  
ATOM   3978 1HB  LEU A 244      -1.835   2.281   8.098  1.00  0.780          H  
ATOM   3979 2HB  LEU A 244      -1.611   1.443   6.555  1.00  0.780          H  
ATOM   3980  HG  LEU A 244      -3.016   0.350   9.041  1.00  0.780          H  
ATOM   3981 1HD1 LEU A 244      -4.988   0.503   7.569  1.00  0.780          H  
ATOM   3982 2HD1 LEU A 244      -4.200   2.069   7.790  1.00  0.780          H  
ATOM   3983 3HD1 LEU A 244      -3.970   1.172   6.285  1.00  0.780          H  
ATOM   3984 1HD2 LEU A 244      -3.551  -1.579   7.571  1.00  0.780          H  
ATOM   3985 2HD2 LEU A 244      -2.554  -0.903   6.295  1.00  0.780          H  
ATOM   3986 3HD2 LEU A 244      -1.832  -1.456   7.817  1.00  0.780          H  
ATOM   3987  N   VAL A 245       1.109   1.610   6.251  1.00  0.550          N  
ATOM   3988  CA  VAL A 245       2.223   2.327   5.622  1.00  0.620          C  
ATOM   3989  C   VAL A 245       2.070   3.857   5.727  1.00  0.630          C  
ATOM   3990  O   VAL A 245       3.054   4.601   5.628  1.00  0.690          O  
ATOM   3991  CB  VAL A 245       2.369   1.895   4.150  1.00  0.840          C  
ATOM   3992  CG1 VAL A 245       1.343   2.543   3.317  1.00  0.840          C  
ATOM   3993  CG2 VAL A 245       3.765   2.158   3.645  1.00  0.840          C  
ATOM   3994  H   VAL A 245       0.512   1.005   5.677  1.00  0.660          H  
ATOM   3995  HA  VAL A 245       3.135   2.033   6.140  1.00  0.740          H  
ATOM   3996  HB  VAL A 245       2.164   0.835   4.099  1.00  1.010          H  
ATOM   3997 1HG1 VAL A 245       1.411   2.178   2.293  1.00  1.010          H  
ATOM   3998 2HG1 VAL A 245       0.380   2.327   3.713  1.00  1.010          H  
ATOM   3999 3HG1 VAL A 245       1.482   3.620   3.306  1.00  1.010          H  
ATOM   4000 1HG2 VAL A 245       3.839   1.804   2.615  1.00  1.010          H  
ATOM   4001 2HG2 VAL A 245       3.981   3.223   3.677  1.00  1.010          H  
ATOM   4002 3HG2 VAL A 245       4.479   1.619   4.268  1.00  1.010          H  
ATOM   4003  N   ASN A 246       0.826   4.317   5.898  1.00  0.650          N  
ATOM   4004  CA  ASN A 246       0.471   5.725   6.021  1.00  0.710          C  
ATOM   4005  C   ASN A 246       0.481   6.239   7.454  1.00  0.660          C  
ATOM   4006  O   ASN A 246       0.047   7.364   7.709  1.00  0.730          O  
ATOM   4007  CB  ASN A 246      -0.899   5.974   5.417  1.00  0.970          C  
ATOM   4008  CG  ASN A 246      -1.948   5.154   6.118  1.00  0.970          C  
ATOM   4009  OD1 ASN A 246      -1.664   3.970   6.280  1.00  0.970          O  
ATOM   4010  ND2 ASN A 246      -3.074   5.717   6.528  1.00  0.970          N  
ATOM   4011  H   ASN A 246       0.078   3.633   5.963  1.00  0.780          H  
ATOM   4012  HA  ASN A 246       1.206   6.307   5.464  1.00  0.850          H  
ATOM   4013 1HB  ASN A 246      -1.153   7.029   5.497  1.00  1.160          H  
ATOM   4014 2HB  ASN A 246      -0.885   5.722   4.372  1.00  1.160          H  
ATOM   4015 1HD2 ASN A 246      -3.797   5.177   7.034  1.00  1.160          H  
ATOM   4016 2HD2 ASN A 246      -3.224   6.692   6.367  1.00  1.160          H  
ATOM   4017  N   GLY A 247       0.975   5.439   8.386  1.00  0.580          N  
ATOM   4018  CA  GLY A 247       1.019   5.868   9.764  1.00  0.600          C  
ATOM   4019  C   GLY A 247       2.189   6.770  10.097  1.00  0.550          C  
ATOM   4020  O   GLY A 247       2.978   7.182   9.236  1.00  0.540          O  
ATOM   4021  H   GLY A 247       1.287   4.497   8.145  1.00  0.700          H  
ATOM   4022 1HA  GLY A 247       0.112   6.404  10.004  1.00  0.720          H  
ATOM   4023 2HA  GLY A 247       1.055   4.991  10.410  1.00  0.720          H  
ATOM   4024  N   THR A 248       2.261   7.105  11.375  1.00  0.570          N  
ATOM   4025  CA  THR A 248       3.266   8.006  11.905  1.00  0.540          C  
ATOM   4026  C   THR A 248       4.535   7.254  12.231  1.00  0.540          C  
ATOM   4027  O   THR A 248       4.529   6.022  12.294  1.00  0.530          O  
ATOM   4028  CB  THR A 248       2.766   8.699  13.181  1.00  0.770          C  
ATOM   4029  OG1 THR A 248       2.619   7.736  14.244  1.00  0.770          O  
ATOM   4030  CG2 THR A 248       1.394   9.328  12.902  1.00  0.770          C  
ATOM   4031  H   THR A 248       1.553   6.711  12.001  1.00  0.680          H  
ATOM   4032  HA  THR A 248       3.493   8.761  11.152  1.00  0.650          H  
ATOM   4033  HB  THR A 248       3.468   9.471  13.490  1.00  0.920          H  
ATOM   4034  HG1 THR A 248       2.496   8.267  15.074  1.00  0.920          H  
ATOM   4035 1HG2 THR A 248       1.035   9.819  13.807  1.00  0.920          H  
ATOM   4036 2HG2 THR A 248       1.488  10.059  12.103  1.00  0.920          H  
ATOM   4037 3HG2 THR A 248       0.686   8.559  12.607  1.00  0.920          H  
ATOM   4038  N   ASP A 249       5.621   7.990  12.478  1.00  0.570          N  
ATOM   4039  CA  ASP A 249       6.885   7.360  12.829  1.00  0.570          C  
ATOM   4040  C   ASP A 249       6.786   6.585  14.133  1.00  0.550          C  
ATOM   4041  O   ASP A 249       7.411   5.534  14.286  1.00  0.530          O  
ATOM   4042  CB  ASP A 249       7.981   8.411  12.972  1.00  0.800          C  
ATOM   4043  CG  ASP A 249       8.402   9.051  11.652  1.00  0.800          C  
ATOM   4044  OD1 ASP A 249       8.076   8.542  10.604  1.00  0.800          O  
ATOM   4045  OD2 ASP A 249       9.041  10.067  11.716  1.00  0.800          O  
ATOM   4046  H   ASP A 249       5.570   8.996  12.389  1.00  0.680          H  
ATOM   4047  HA  ASP A 249       7.157   6.665  12.034  1.00  0.680          H  
ATOM   4048 1HB  ASP A 249       7.645   9.196  13.649  1.00  0.960          H  
ATOM   4049 2HB  ASP A 249       8.859   7.952  13.426  1.00  0.960          H  
ATOM   4050  N   LEU A 250       6.024   7.119  15.090  1.00  0.560          N  
ATOM   4051  CA  LEU A 250       5.889   6.454  16.375  1.00  0.540          C  
ATOM   4052  C   LEU A 250       5.075   5.180  16.246  1.00  0.510          C  
ATOM   4053  O   LEU A 250       5.421   4.156  16.851  1.00  0.560          O  
ATOM   4054  CB  LEU A 250       5.230   7.388  17.395  1.00  0.760          C  
ATOM   4055  CG  LEU A 250       6.043   8.618  17.849  1.00  0.760          C  
ATOM   4056  CD1 LEU A 250       5.136   9.499  18.689  1.00  0.760          C  
ATOM   4057  CD2 LEU A 250       7.273   8.182  18.663  1.00  0.760          C  
ATOM   4058  H   LEU A 250       5.554   7.995  14.904  1.00  0.670          H  
ATOM   4059  HA  LEU A 250       6.879   6.173  16.721  1.00  0.650          H  
ATOM   4060 1HB  LEU A 250       4.285   7.750  16.975  1.00  0.920          H  
ATOM   4061 2HB  LEU A 250       5.009   6.817  18.280  1.00  0.920          H  
ATOM   4062  HG  LEU A 250       6.367   9.188  16.979  1.00  0.920          H  
ATOM   4063 1HD1 LEU A 250       5.682  10.385  19.011  1.00  0.920          H  
ATOM   4064 2HD1 LEU A 250       4.282   9.806  18.094  1.00  0.920          H  
ATOM   4065 3HD1 LEU A 250       4.789   8.950  19.563  1.00  0.920          H  
ATOM   4066 1HD2 LEU A 250       7.821   9.070  18.983  1.00  0.920          H  
ATOM   4067 2HD2 LEU A 250       6.950   7.622  19.541  1.00  0.920          H  
ATOM   4068 3HD2 LEU A 250       7.933   7.563  18.066  1.00  0.920          H  
ATOM   4069  N   ALA A 251       3.996   5.218  15.456  1.00  0.500          N  
ATOM   4070  CA  ALA A 251       3.180   4.034  15.267  1.00  0.470          C  
ATOM   4071  C   ALA A 251       4.014   2.926  14.622  1.00  0.460          C  
ATOM   4072  O   ALA A 251       3.955   1.766  15.037  1.00  0.470          O  
ATOM   4073  CB  ALA A 251       1.967   4.390  14.416  1.00  0.670          C  
ATOM   4074  H   ALA A 251       3.701   6.088  15.009  1.00  0.600          H  
ATOM   4075  HA  ALA A 251       2.843   3.683  16.239  1.00  0.560          H  
ATOM   4076 1HB  ALA A 251       1.322   3.545  14.263  1.00  0.800          H  
ATOM   4077 2HB  ALA A 251       1.398   5.180  14.916  1.00  0.800          H  
ATOM   4078 3HB  ALA A 251       2.303   4.758  13.443  1.00  0.800          H  
ATOM   4079  N   LYS A 252       4.843   3.299  13.645  1.00  0.470          N  
ATOM   4080  CA  LYS A 252       5.699   2.349  12.951  1.00  0.490          C  
ATOM   4081  C   LYS A 252       6.801   1.794  13.842  1.00  0.520          C  
ATOM   4082  O   LYS A 252       7.113   0.607  13.778  1.00  0.580          O  
ATOM   4083  CB  LYS A 252       6.278   3.006  11.715  1.00  0.680          C  
ATOM   4084  CG  LYS A 252       5.264   3.215  10.623  1.00  0.680          C  
ATOM   4085  CD  LYS A 252       5.869   3.920   9.438  1.00  0.680          C  
ATOM   4086  CE  LYS A 252       4.840   4.107   8.363  1.00  0.680          C  
ATOM   4087  NZ  LYS A 252       5.367   4.848   7.186  1.00  0.680          N  
ATOM   4088  H   LYS A 252       4.846   4.280  13.346  1.00  0.560          H  
ATOM   4089  HA  LYS A 252       5.083   1.509  12.634  1.00  0.590          H  
ATOM   4090 1HB  LYS A 252       6.662   3.992  11.990  1.00  0.810          H  
ATOM   4091 2HB  LYS A 252       7.111   2.431  11.338  1.00  0.810          H  
ATOM   4092 1HG  LYS A 252       4.876   2.247  10.304  1.00  0.810          H  
ATOM   4093 2HG  LYS A 252       4.430   3.805  11.004  1.00  0.810          H  
ATOM   4094 1HD  LYS A 252       6.237   4.903   9.750  1.00  0.810          H  
ATOM   4095 2HD  LYS A 252       6.700   3.340   9.043  1.00  0.810          H  
ATOM   4096 1HE  LYS A 252       4.497   3.128   8.035  1.00  0.810          H  
ATOM   4097 2HE  LYS A 252       3.992   4.656   8.769  1.00  0.810          H  
ATOM   4098 1HZ  LYS A 252       4.583   4.911   6.510  1.00  0.810          H  
ATOM   4099 2HZ  LYS A 252       5.662   5.775   7.466  1.00  0.810          H  
ATOM   4100 3HZ  LYS A 252       6.136   4.357   6.770  1.00  0.810          H  
ATOM   4101  N   LYS A 253       7.410   2.652  14.667  1.00  0.520          N  
ATOM   4102  CA  LYS A 253       8.462   2.232  15.581  1.00  0.570          C  
ATOM   4103  C   LYS A 253       7.973   1.174  16.561  1.00  0.580          C  
ATOM   4104  O   LYS A 253       8.680   0.205  16.845  1.00  0.720          O  
ATOM   4105  CB  LYS A 253       8.999   3.438  16.360  1.00  0.780          C  
ATOM   4106  CG  LYS A 253      10.140   3.127  17.332  1.00  0.780          C  
ATOM   4107  CD  LYS A 253      10.656   4.402  18.007  1.00  0.780          C  
ATOM   4108  CE  LYS A 253      11.768   4.092  19.008  1.00  0.780          C  
ATOM   4109  NZ  LYS A 253      12.283   5.326  19.675  1.00  0.780          N  
ATOM   4110  H   LYS A 253       7.166   3.645  14.638  1.00  0.620          H  
ATOM   4111  HA  LYS A 253       9.271   1.799  14.996  1.00  0.680          H  
ATOM   4112 1HB  LYS A 253       9.347   4.193  15.655  1.00  0.930          H  
ATOM   4113 2HB  LYS A 253       8.184   3.883  16.931  1.00  0.930          H  
ATOM   4114 1HG  LYS A 253       9.780   2.443  18.105  1.00  0.930          H  
ATOM   4115 2HG  LYS A 253      10.953   2.641  16.794  1.00  0.930          H  
ATOM   4116 1HD  LYS A 253      11.036   5.087  17.247  1.00  0.930          H  
ATOM   4117 2HD  LYS A 253       9.830   4.889  18.528  1.00  0.930          H  
ATOM   4118 1HE  LYS A 253      11.382   3.414  19.768  1.00  0.930          H  
ATOM   4119 2HE  LYS A 253      12.591   3.604  18.486  1.00  0.930          H  
ATOM   4120 1HZ  LYS A 253      13.015   5.076  20.328  1.00  0.930          H  
ATOM   4121 2HZ  LYS A 253      12.657   5.958  18.980  1.00  0.930          H  
ATOM   4122 3HZ  LYS A 253      11.533   5.781  20.174  1.00  0.930          H  
ATOM   4123  N   ASN A 254       6.770   1.384  17.100  1.00  0.510          N  
ATOM   4124  CA  ASN A 254       6.192   0.481  18.082  1.00  0.510          C  
ATOM   4125  C   ASN A 254       5.549  -0.778  17.499  1.00  0.510          C  
ATOM   4126  O   ASN A 254       5.548  -1.827  18.148  1.00  0.690          O  
ATOM   4127  CB  ASN A 254       5.226   1.257  18.920  1.00  0.710          C  
ATOM   4128  CG  ASN A 254       5.951   2.168  19.850  1.00  0.710          C  
ATOM   4129  OD1 ASN A 254       6.382   1.738  20.931  1.00  0.710          O  
ATOM   4130  ND2 ASN A 254       6.129   3.401  19.452  1.00  0.710          N  
ATOM   4131  H   ASN A 254       6.268   2.240  16.846  1.00  0.610          H  
ATOM   4132  HA  ASN A 254       7.001   0.144  18.729  1.00  0.610          H  
ATOM   4133 1HB  ASN A 254       4.580   1.850  18.271  1.00  0.860          H  
ATOM   4134 2HB  ASN A 254       4.595   0.579  19.493  1.00  0.860          H  
ATOM   4135 1HD2 ASN A 254       6.619   4.052  20.029  1.00  0.860          H  
ATOM   4136 2HD2 ASN A 254       5.796   3.688  18.532  1.00  0.860          H  
ATOM   4137  N   ALA A 255       4.985  -0.683  16.299  1.00  0.530          N  
ATOM   4138  CA  ALA A 255       4.352  -1.825  15.660  1.00  0.510          C  
ATOM   4139  C   ALA A 255       5.358  -2.929  15.362  1.00  0.540          C  
ATOM   4140  O   ALA A 255       6.540  -2.686  15.125  1.00  0.670          O  
ATOM   4141  CB  ALA A 255       3.671  -1.420  14.380  1.00  0.720          C  
ATOM   4142  H   ALA A 255       4.951   0.219  15.816  1.00  0.640          H  
ATOM   4143  HA  ALA A 255       3.612  -2.219  16.343  1.00  0.610          H  
ATOM   4144 1HB  ALA A 255       3.185  -2.287  13.942  1.00  0.870          H  
ATOM   4145 2HB  ALA A 255       2.943  -0.674  14.602  1.00  0.870          H  
ATOM   4146 3HB  ALA A 255       4.411  -1.021  13.684  1.00  0.870          H  
ATOM   4147  N   LYS A 256       4.874  -4.165  15.368  1.00  0.470          N  
ATOM   4148  CA  LYS A 256       5.677  -5.320  15.033  1.00  0.540          C  
ATOM   4149  C   LYS A 256       5.698  -5.447  13.530  1.00  0.530          C  
ATOM   4150  O   LYS A 256       6.725  -5.762  12.926  1.00  0.560          O  
ATOM   4151  CB  LYS A 256       5.120  -6.580  15.695  1.00  0.730          C  
ATOM   4152  CG  LYS A 256       5.905  -7.854  15.404  1.00  0.730          C  
ATOM   4153  CD  LYS A 256       5.377  -9.029  16.239  1.00  0.730          C  
ATOM   4154  CE  LYS A 256       6.042 -10.351  15.849  1.00  0.730          C  
ATOM   4155  NZ  LYS A 256       7.504 -10.376  16.180  1.00  0.730          N  
ATOM   4156  H   LYS A 256       3.884  -4.316  15.548  1.00  0.560          H  
ATOM   4157  HA  LYS A 256       6.698  -5.157  15.379  1.00  0.650          H  
ATOM   4158 1HB  LYS A 256       5.109  -6.440  16.774  1.00  0.870          H  
ATOM   4159 2HB  LYS A 256       4.088  -6.729  15.378  1.00  0.870          H  
ATOM   4160 1HG  LYS A 256       5.802  -8.101  14.342  1.00  0.870          H  
ATOM   4161 2HG  LYS A 256       6.955  -7.682  15.619  1.00  0.870          H  
ATOM   4162 1HD  LYS A 256       5.572  -8.837  17.296  1.00  0.870          H  
ATOM   4163 2HD  LYS A 256       4.300  -9.118  16.112  1.00  0.870          H  
ATOM   4164 1HE  LYS A 256       5.544 -11.161  16.379  1.00  0.870          H  
ATOM   4165 2HE  LYS A 256       5.923 -10.504  14.776  1.00  0.870          H  
ATOM   4166 1HZ  LYS A 256       7.895 -11.267  15.908  1.00  0.870          H  
ATOM   4167 2HZ  LYS A 256       7.982  -9.638  15.684  1.00  0.870          H  
ATOM   4168 3HZ  LYS A 256       7.628 -10.246  17.173  1.00  0.870          H  
ATOM   4169  N   PHE A 257       4.544  -5.198  12.927  1.00  0.510          N  
ATOM   4170  CA  PHE A 257       4.414  -5.322  11.498  1.00  0.510          C  
ATOM   4171  C   PHE A 257       4.054  -3.970  10.918  1.00  0.510          C  
ATOM   4172  O   PHE A 257       3.299  -3.220  11.535  1.00  0.540          O  
ATOM   4173  CB  PHE A 257       3.261  -6.252  11.170  1.00  0.710          C  
ATOM   4174  CG  PHE A 257       3.362  -7.623  11.750  1.00  0.710          C  
ATOM   4175  CD1 PHE A 257       2.800  -7.872  13.000  1.00  0.710          C  
ATOM   4176  CD2 PHE A 257       3.983  -8.655  11.086  1.00  0.710          C  
ATOM   4177  CE1 PHE A 257       2.869  -9.102  13.558  1.00  0.710          C  
ATOM   4178  CE2 PHE A 257       4.048  -9.901  11.655  1.00  0.710          C  
ATOM   4179  CZ  PHE A 257       3.493 -10.123  12.889  1.00  0.710          C  
ATOM   4180  H   PHE A 257       3.730  -4.953  13.493  1.00  0.610          H  
ATOM   4181  HA  PHE A 257       5.350  -5.674  11.065  1.00  0.610          H  
ATOM   4182 1HB  PHE A 257       2.351  -5.808  11.523  1.00  0.860          H  
ATOM   4183 2HB  PHE A 257       3.186  -6.335  10.094  1.00  0.860          H  
ATOM   4184  HD1 PHE A 257       2.303  -7.060  13.537  1.00  0.860          H  
ATOM   4185  HD2 PHE A 257       4.425  -8.481  10.104  1.00  0.860          H  
ATOM   4186  HE1 PHE A 257       2.430  -9.279  14.540  1.00  0.860          H  
ATOM   4187  HE2 PHE A 257       4.542 -10.715  11.129  1.00  0.860          H  
ATOM   4188  HZ  PHE A 257       3.551 -11.113  13.336  1.00  0.860          H  
ATOM   4189  N   ILE A 258       4.541  -3.680   9.723  1.00  0.570          N  
ATOM   4190  CA  ILE A 258       4.128  -2.479   9.013  1.00  0.600          C  
ATOM   4191  C   ILE A 258       3.663  -2.977   7.663  1.00  0.730          C  
ATOM   4192  O   ILE A 258       4.393  -3.737   7.023  1.00  0.920          O  
ATOM   4193  CB  ILE A 258       5.258  -1.443   8.856  1.00  0.830          C  
ATOM   4194  CG1 ILE A 258       5.802  -1.049  10.256  1.00  0.830          C  
ATOM   4195  CG2 ILE A 258       4.662  -0.174   8.136  1.00  0.830          C  
ATOM   4196  CD1 ILE A 258       7.063  -0.244  10.235  1.00  0.830          C  
ATOM   4197  H   ILE A 258       5.186  -4.320   9.277  1.00  0.680          H  
ATOM   4198  HA  ILE A 258       3.298  -2.016   9.527  1.00  0.720          H  
ATOM   4199  HB  ILE A 258       6.073  -1.858   8.268  1.00  0.990          H  
ATOM   4200 1HG1 ILE A 258       5.051  -0.484  10.776  1.00  0.990          H  
ATOM   4201 2HG1 ILE A 258       6.006  -1.950  10.823  1.00  0.990          H  
ATOM   4202 1HG2 ILE A 258       5.421   0.583   8.006  1.00  0.990          H  
ATOM   4203 2HG2 ILE A 258       4.279  -0.450   7.153  1.00  0.990          H  
ATOM   4204 3HG2 ILE A 258       3.841   0.235   8.735  1.00  0.990          H  
ATOM   4205 1HD1 ILE A 258       7.360  -0.034  11.264  1.00  0.990          H  
ATOM   4206 2HD1 ILE A 258       7.851  -0.813   9.742  1.00  0.990          H  
ATOM   4207 3HD1 ILE A 258       6.913   0.684   9.710  1.00  0.990          H  
ATOM   4208  N   THR A 259       2.463  -2.602   7.247  1.00  0.720          N  
ATOM   4209  CA  THR A 259       1.956  -3.092   5.977  1.00  0.890          C  
ATOM   4210  C   THR A 259       2.510  -2.307   4.809  1.00  0.800          C  
ATOM   4211  O   THR A 259       3.106  -1.242   4.968  1.00  1.140          O  
ATOM   4212  CB  THR A 259       0.417  -3.046   5.907  1.00  1.180          C  
ATOM   4213  OG1 THR A 259      -0.037  -1.699   5.921  1.00  1.180          O  
ATOM   4214  CG2 THR A 259      -0.147  -3.735   7.115  1.00  1.180          C  
ATOM   4215  H   THR A 259       1.908  -1.973   7.835  1.00  0.860          H  
ATOM   4216  HA  THR A 259       2.271  -4.129   5.852  1.00  1.070          H  
ATOM   4217  HB  THR A 259       0.067  -3.547   5.004  1.00  1.410          H  
ATOM   4218  HG1 THR A 259       0.041  -1.295   5.042  1.00  1.410          H  
ATOM   4219 1HG2 THR A 259      -1.238  -3.712   7.079  1.00  1.410          H  
ATOM   4220 2HG2 THR A 259       0.197  -4.747   7.123  1.00  1.410          H  
ATOM   4221 3HG2 THR A 259       0.194  -3.228   8.007  1.00  1.410          H  
ATOM   4222  N   GLU A 260       2.293  -2.856   3.623  1.00  0.870          N  
ATOM   4223  CA  GLU A 260       2.687  -2.266   2.358  1.00  1.190          C  
ATOM   4224  C   GLU A 260       1.723  -1.186   1.866  1.00  1.350          C  
ATOM   4225  O   GLU A 260       2.114  -0.257   1.160  1.00  2.210          O  
ATOM   4226  CB  GLU A 260       2.746  -3.386   1.316  1.00  1.540          C  
ATOM   4227  CG  GLU A 260       3.774  -4.488   1.606  1.00  1.540          C  
ATOM   4228  CD  GLU A 260       3.280  -5.547   2.612  1.00  1.540          C  
ATOM   4229  OE1 GLU A 260       2.190  -5.394   3.153  1.00  1.540          O  
ATOM   4230  OE2 GLU A 260       3.976  -6.520   2.814  1.00  1.540          O  
ATOM   4231  H   GLU A 260       1.852  -3.778   3.601  1.00  1.040          H  
ATOM   4232  HA  GLU A 260       3.675  -1.820   2.480  1.00  1.430          H  
ATOM   4233 1HB  GLU A 260       1.775  -3.865   1.253  1.00  1.850          H  
ATOM   4234 2HB  GLU A 260       2.962  -2.963   0.336  1.00  1.850          H  
ATOM   4235 1HG  GLU A 260       4.029  -4.984   0.669  1.00  1.850          H  
ATOM   4236 2HG  GLU A 260       4.677  -4.024   1.998  1.00  1.850          H  
ATOM   4237  N   TYR A 261       0.457  -1.315   2.251  1.00  1.120          N  
ATOM   4238  CA  TYR A 261      -0.601  -0.448   1.759  1.00  0.940          C  
ATOM   4239  C   TYR A 261      -1.253   0.461   2.804  1.00  0.930          C  
ATOM   4240  O   TYR A 261      -1.163   0.220   4.022  1.00  1.200          O  
ATOM   4241  CB  TYR A 261      -1.648  -1.332   1.107  1.00  1.390          C  
ATOM   4242  CG  TYR A 261      -1.130  -2.104  -0.062  1.00  1.390          C  
ATOM   4243  CD1 TYR A 261      -0.834  -3.450   0.101  1.00  1.390          C  
ATOM   4244  CD2 TYR A 261      -0.904  -1.487  -1.278  1.00  1.390          C  
ATOM   4245  CE1 TYR A 261      -0.331  -4.177  -0.945  1.00  1.390          C  
ATOM   4246  CE2 TYR A 261      -0.398  -2.220  -2.330  1.00  1.390          C  
ATOM   4247  CZ  TYR A 261      -0.114  -3.564  -2.163  1.00  1.390          C  
ATOM   4248  OH  TYR A 261       0.391  -4.300  -3.210  1.00  1.390          O  
ATOM   4249  H   TYR A 261       0.207  -2.104   2.822  1.00  1.340          H  
ATOM   4250  HA  TYR A 261      -0.171   0.202   0.996  1.00  1.130          H  
ATOM   4251 1HB  TYR A 261      -1.952  -2.044   1.822  1.00  1.670          H  
ATOM   4252 2HB  TYR A 261      -2.515  -0.783   0.827  1.00  1.670          H  
ATOM   4253  HD1 TYR A 261      -1.001  -3.933   1.062  1.00  1.670          H  
ATOM   4254  HD2 TYR A 261      -1.119  -0.429  -1.409  1.00  1.670          H  
ATOM   4255  HE1 TYR A 261      -0.102  -5.230  -0.814  1.00  1.670          H  
ATOM   4256  HE2 TYR A 261      -0.219  -1.739  -3.292  1.00  1.670          H  
ATOM   4257  HH  TYR A 261       0.478  -3.738  -3.984  1.00  1.670          H  
ATOM   4258  N   ASP A 262      -1.876   1.543   2.292  1.00  0.720          N  
ATOM   4259  CA  ASP A 262      -2.637   2.536   3.065  1.00  0.710          C  
ATOM   4260  C   ASP A 262      -4.044   2.006   3.267  1.00  0.620          C  
ATOM   4261  O   ASP A 262      -4.403   0.982   2.680  1.00  0.620          O  
ATOM   4262  CB  ASP A 262      -2.848   3.832   2.260  1.00  1.000          C  
ATOM   4263  CG  ASP A 262      -1.632   4.612   1.845  1.00  1.000          C  
ATOM   4264  OD1 ASP A 262      -0.594   4.431   2.371  1.00  1.000          O  
ATOM   4265  OD2 ASP A 262      -1.779   5.412   0.965  1.00  1.000          O  
ATOM   4266  H   ASP A 262      -1.830   1.669   1.289  1.00  0.860          H  
ATOM   4267  HA  ASP A 262      -2.159   2.714   4.030  1.00  0.850          H  
ATOM   4268 1HB  ASP A 262      -3.434   3.603   1.374  1.00  1.200          H  
ATOM   4269 2HB  ASP A 262      -3.453   4.510   2.856  1.00  1.200          H  
ATOM   4270  N   ASN A 263      -4.899   2.748   3.975  1.00  0.620          N  
ATOM   4271  CA  ASN A 263      -6.288   2.322   4.114  1.00  0.600          C  
ATOM   4272  C   ASN A 263      -7.001   2.358   2.768  1.00  0.610          C  
ATOM   4273  O   ASN A 263      -7.727   1.437   2.405  1.00  0.730          O  
ATOM   4274  CB  ASN A 263      -6.971   3.249   5.069  1.00  0.850          C  
ATOM   4275  CG  ASN A 263      -6.856   4.687   4.567  1.00  0.850          C  
ATOM   4276  OD1 ASN A 263      -5.856   5.011   3.891  1.00  0.850          O  
ATOM   4277  ND2 ASN A 263      -7.809   5.516   4.853  1.00  0.850          N  
ATOM   4278  H   ASN A 263      -4.596   3.601   4.435  1.00  0.740          H  
ATOM   4279  HA  ASN A 263      -6.316   1.301   4.500  1.00  0.720          H  
ATOM   4280 1HB  ASN A 263      -8.028   2.981   5.174  1.00  1.020          H  
ATOM   4281 2HB  ASN A 263      -6.511   3.151   6.035  1.00  1.020          H  
ATOM   4282 1HD2 ASN A 263      -7.768   6.475   4.561  1.00  1.020          H  
ATOM   4283 2HD2 ASN A 263      -8.607   5.196   5.396  1.00  1.020          H  
ATOM   4284  N   ASN A 264      -6.585   3.300   1.931  1.00  0.610          N  
ATOM   4285  CA  ASN A 264      -7.180   3.523   0.619  1.00  0.640          C  
ATOM   4286  C   ASN A 264      -6.730   2.507  -0.417  1.00  0.660          C  
ATOM   4287  O   ASN A 264      -7.199   2.520  -1.556  1.00  0.740          O  
ATOM   4288  CB  ASN A 264      -6.866   4.927   0.142  1.00  0.880          C  
ATOM   4289  CG  ASN A 264      -7.656   6.015   0.866  1.00  0.880          C  
ATOM   4290  OD1 ASN A 264      -8.840   5.850   1.208  1.00  0.880          O  
ATOM   4291  ND2 ASN A 264      -7.013   7.121   1.102  1.00  0.880          N  
ATOM   4292  H   ASN A 264      -5.935   3.979   2.323  1.00  0.730          H  
ATOM   4293  HA  ASN A 264      -8.262   3.423   0.717  1.00  0.770          H  
ATOM   4294 1HB  ASN A 264      -5.799   5.117   0.283  1.00  1.060          H  
ATOM   4295 2HB  ASN A 264      -7.067   4.999  -0.925  1.00  1.060          H  
ATOM   4296 1HD2 ASN A 264      -7.475   7.887   1.566  1.00  1.060          H  
ATOM   4297 2HD2 ASN A 264      -6.060   7.220   0.815  1.00  1.060          H  
ATOM   4298  N   HIS A 265      -5.811   1.629  -0.029  1.00  0.650          N  
ATOM   4299  CA  HIS A 265      -5.318   0.584  -0.891  1.00  0.670          C  
ATOM   4300  C   HIS A 265      -5.622  -0.745  -0.214  1.00  0.570          C  
ATOM   4301  O   HIS A 265      -5.116  -1.803  -0.596  1.00  0.530          O  
ATOM   4302  CB  HIS A 265      -3.840   0.777  -1.205  1.00  0.930          C  
ATOM   4303  CG  HIS A 265      -3.557   2.016  -1.984  1.00  0.930          C  
ATOM   4304  ND1 HIS A 265      -3.958   2.172  -3.294  1.00  0.930          N  
ATOM   4305  CD2 HIS A 265      -2.904   3.154  -1.654  1.00  0.930          C  
ATOM   4306  CE1 HIS A 265      -3.568   3.354  -3.729  1.00  0.930          C  
ATOM   4307  NE2 HIS A 265      -2.926   3.965  -2.756  1.00  0.930          N  
ATOM   4308  H   HIS A 265      -5.458   1.642   0.928  1.00  0.780          H  
ATOM   4309  HA  HIS A 265      -5.857   0.596  -1.836  1.00  0.800          H  
ATOM   4310 1HB  HIS A 265      -3.301   0.873  -0.282  1.00  1.120          H  
ATOM   4311 2HB  HIS A 265      -3.460  -0.084  -1.746  1.00  1.120          H  
ATOM   4312  HD1 HIS A 265      -4.709   1.667  -3.722  1.00  1.120          H  
ATOM   4313  HD2 HIS A 265      -2.410   3.495  -0.752  1.00  1.120          H  
ATOM   4314  HE1 HIS A 265      -3.792   3.671  -4.747  1.00  1.120          H  
ATOM   4315  N   ASN A 266      -6.509  -0.659   0.778  1.00  0.600          N  
ATOM   4316  CA  ASN A 266      -7.024  -1.747   1.571  1.00  0.570          C  
ATOM   4317  C   ASN A 266      -5.955  -2.587   2.294  1.00  0.470          C  
ATOM   4318  O   ASN A 266      -6.002  -3.827   2.282  1.00  0.460          O  
ATOM   4319  CB  ASN A 266      -7.940  -2.562   0.689  1.00  0.810          C  
ATOM   4320  CG  ASN A 266      -8.879  -3.335   1.460  1.00  0.810          C  
ATOM   4321  OD1 ASN A 266      -9.141  -3.023   2.632  1.00  0.810          O  
ATOM   4322  ND2 ASN A 266      -9.455  -4.302   0.875  1.00  0.810          N  
ATOM   4323  H   ASN A 266      -6.888   0.255   1.023  1.00  0.720          H  
ATOM   4324  HA  ASN A 266      -7.635  -1.299   2.357  1.00  0.680          H  
ATOM   4325 1HB  ASN A 266      -8.489  -1.897   0.022  1.00  0.970          H  
ATOM   4326 2HB  ASN A 266      -7.349  -3.238   0.072  1.00  0.970          H  
ATOM   4327 1HD2 ASN A 266     -10.140  -4.826   1.364  1.00  0.970          H  
ATOM   4328 2HD2 ASN A 266      -9.271  -4.562  -0.092  1.00  0.970          H  
ATOM   4329  N   GLY A 267      -5.012  -1.893   2.954  1.00  0.440          N  
ATOM   4330  CA  GLY A 267      -3.939  -2.501   3.733  1.00  0.430          C  
ATOM   4331  C   GLY A 267      -4.387  -3.404   4.883  1.00  0.430          C  
ATOM   4332  O   GLY A 267      -3.675  -4.360   5.214  1.00  0.490          O  
ATOM   4333  H   GLY A 267      -5.008  -0.871   2.892  1.00  0.530          H  
ATOM   4334 1HA  GLY A 267      -3.332  -3.100   3.065  1.00  0.520          H  
ATOM   4335 2HA  GLY A 267      -3.293  -1.709   4.118  1.00  0.520          H  
ATOM   4336  N   ILE A 268      -5.555  -3.142   5.494  1.00  0.420          N  
ATOM   4337  CA  ILE A 268      -5.999  -3.991   6.600  1.00  0.430          C  
ATOM   4338  C   ILE A 268      -6.294  -5.377   6.058  1.00  0.420          C  
ATOM   4339  O   ILE A 268      -5.811  -6.378   6.593  1.00  0.430          O  
ATOM   4340  CB  ILE A 268      -7.306  -3.461   7.240  1.00  0.600          C  
ATOM   4341  CG1 ILE A 268      -7.111  -2.044   7.829  1.00  0.600          C  
ATOM   4342  CG2 ILE A 268      -7.742  -4.460   8.333  1.00  0.600          C  
ATOM   4343  CD1 ILE A 268      -6.210  -1.926   8.967  1.00  0.600          C  
ATOM   4344  H   ILE A 268      -6.118  -2.348   5.213  1.00  0.500          H  
ATOM   4345  HA  ILE A 268      -5.208  -4.075   7.341  1.00  0.520          H  
ATOM   4346  HB  ILE A 268      -8.090  -3.386   6.485  1.00  0.720          H  
ATOM   4347 1HG1 ILE A 268      -6.707  -1.417   7.039  1.00  0.720          H  
ATOM   4348 2HG1 ILE A 268      -8.067  -1.643   8.117  1.00  0.720          H  
ATOM   4349 1HG2 ILE A 268      -8.653  -4.125   8.795  1.00  0.720          H  
ATOM   4350 2HG2 ILE A 268      -7.915  -5.424   7.900  1.00  0.720          H  
ATOM   4351 3HG2 ILE A 268      -6.967  -4.554   9.086  1.00  0.720          H  
ATOM   4352 1HD1 ILE A 268      -6.146  -0.898   9.222  1.00  0.720          H  
ATOM   4353 2HD1 ILE A 268      -6.589  -2.486   9.807  1.00  0.720          H  
ATOM   4354 3HD1 ILE A 268      -5.247  -2.280   8.705  1.00  0.720          H  
ATOM   4355  N   TYR A 269      -7.078  -5.426   4.984  1.00  0.440          N  
ATOM   4356  CA  TYR A 269      -7.446  -6.662   4.318  1.00  0.420          C  
ATOM   4357  C   TYR A 269      -6.227  -7.419   3.879  1.00  0.400          C  
ATOM   4358  O   TYR A 269      -6.099  -8.616   4.126  1.00  0.400          O  
ATOM   4359  CB  TYR A 269      -8.290  -6.380   3.099  1.00  0.600          C  
ATOM   4360  CG  TYR A 269      -8.596  -7.554   2.243  1.00  0.600          C  
ATOM   4361  CD1 TYR A 269      -9.537  -8.448   2.640  1.00  0.600          C  
ATOM   4362  CD2 TYR A 269      -7.951  -7.711   1.030  1.00  0.600          C  
ATOM   4363  CE1 TYR A 269      -9.850  -9.525   1.841  1.00  0.600          C  
ATOM   4364  CE2 TYR A 269      -8.256  -8.780   0.226  1.00  0.600          C  
ATOM   4365  CZ  TYR A 269      -9.205  -9.688   0.629  1.00  0.600          C  
ATOM   4366  OH  TYR A 269      -9.526 -10.757  -0.177  1.00  0.600          O  
ATOM   4367  H   TYR A 269      -7.430  -4.548   4.622  1.00  0.530          H  
ATOM   4368  HA  TYR A 269      -8.007  -7.283   5.015  1.00  0.500          H  
ATOM   4369 1HB  TYR A 269      -9.219  -5.942   3.393  1.00  0.720          H  
ATOM   4370 2HB  TYR A 269      -7.763  -5.665   2.493  1.00  0.720          H  
ATOM   4371  HD1 TYR A 269     -10.036  -8.297   3.584  1.00  0.720          H  
ATOM   4372  HD2 TYR A 269      -7.204  -6.983   0.710  1.00  0.720          H  
ATOM   4373  HE1 TYR A 269     -10.606 -10.236   2.156  1.00  0.720          H  
ATOM   4374  HE2 TYR A 269      -7.751  -8.903  -0.731  1.00  0.720          H  
ATOM   4375  HH  TYR A 269      -9.005 -10.715  -0.983  1.00  0.720          H  
ATOM   4376  N   PHE A 270      -5.319  -6.724   3.199  1.00  0.420          N  
ATOM   4377  CA  PHE A 270      -4.136  -7.377   2.686  1.00  0.450          C  
ATOM   4378  C   PHE A 270      -3.388  -8.084   3.820  1.00  0.420          C  
ATOM   4379  O   PHE A 270      -3.043  -9.271   3.700  1.00  0.480          O  
ATOM   4380  CB  PHE A 270      -3.242  -6.345   1.995  1.00  0.620          C  
ATOM   4381  CG  PHE A 270      -2.017  -6.912   1.395  1.00  0.620          C  
ATOM   4382  CD1 PHE A 270      -2.078  -7.520   0.153  1.00  0.620          C  
ATOM   4383  CD2 PHE A 270      -0.803  -6.854   2.044  1.00  0.620          C  
ATOM   4384  CE1 PHE A 270      -0.954  -8.055  -0.422  1.00  0.620          C  
ATOM   4385  CE2 PHE A 270       0.316  -7.389   1.471  1.00  0.620          C  
ATOM   4386  CZ  PHE A 270       0.244  -7.991   0.238  1.00  0.620          C  
ATOM   4387  H   PHE A 270      -5.480  -5.730   3.003  1.00  0.500          H  
ATOM   4388  HA  PHE A 270      -4.442  -8.123   1.954  1.00  0.540          H  
ATOM   4389 1HB  PHE A 270      -3.810  -5.833   1.216  1.00  0.740          H  
ATOM   4390 2HB  PHE A 270      -2.946  -5.595   2.721  1.00  0.740          H  
ATOM   4391  HD1 PHE A 270      -3.033  -7.570  -0.370  1.00  0.740          H  
ATOM   4392  HD2 PHE A 270      -0.728  -6.378   3.023  1.00  0.740          H  
ATOM   4393  HE1 PHE A 270      -1.014  -8.528  -1.401  1.00  0.740          H  
ATOM   4394  HE2 PHE A 270       1.267  -7.337   1.995  1.00  0.740          H  
ATOM   4395  HZ  PHE A 270       1.140  -8.411  -0.211  1.00  0.740          H  
ATOM   4396  N   PHE A 271      -3.118  -7.359   4.922  1.00  0.390          N  
ATOM   4397  CA  PHE A 271      -2.419  -7.937   6.064  1.00  0.430          C  
ATOM   4398  C   PHE A 271      -3.181  -9.123   6.636  1.00  0.440          C  
ATOM   4399  O   PHE A 271      -2.608 -10.177   6.911  1.00  0.520          O  
ATOM   4400  CB  PHE A 271      -2.253  -6.945   7.200  1.00  0.590          C  
ATOM   4401  CG  PHE A 271      -1.482  -7.526   8.386  1.00  0.590          C  
ATOM   4402  CD1 PHE A 271      -0.117  -7.381   8.477  1.00  0.590          C  
ATOM   4403  CD2 PHE A 271      -2.107  -8.267   9.365  1.00  0.590          C  
ATOM   4404  CE1 PHE A 271       0.573  -7.927   9.513  1.00  0.590          C  
ATOM   4405  CE2 PHE A 271      -1.410  -8.817  10.386  1.00  0.590          C  
ATOM   4406  CZ  PHE A 271      -0.065  -8.647  10.474  1.00  0.590          C  
ATOM   4407  H   PHE A 271      -3.420  -6.379   4.973  1.00  0.470          H  
ATOM   4408  HA  PHE A 271      -1.438  -8.277   5.732  1.00  0.520          H  
ATOM   4409 1HB  PHE A 271      -1.747  -6.072   6.837  1.00  0.700          H  
ATOM   4410 2HB  PHE A 271      -3.240  -6.629   7.541  1.00  0.700          H  
ATOM   4411  HD1 PHE A 271       0.419  -6.832   7.715  1.00  0.700          H  
ATOM   4412  HD2 PHE A 271      -3.169  -8.432   9.312  1.00  0.700          H  
ATOM   4413  HE1 PHE A 271       1.632  -7.810   9.558  1.00  0.700          H  
ATOM   4414  HE2 PHE A 271      -1.924  -9.391  11.115  1.00  0.700          H  
ATOM   4415  HZ  PHE A 271       0.500  -9.094  11.291  1.00  0.700          H  
ATOM   4416  N   LEU A 272      -4.472  -8.936   6.912  1.00  0.370          N  
ATOM   4417  CA  LEU A 272      -5.224  -9.994   7.548  1.00  0.380          C  
ATOM   4418  C   LEU A 272      -5.293 -11.239   6.681  1.00  0.410          C  
ATOM   4419  O   LEU A 272      -5.146 -12.360   7.171  1.00  0.480          O  
ATOM   4420  CB  LEU A 272      -6.647  -9.545   7.852  1.00  0.530          C  
ATOM   4421  CG  LEU A 272      -6.913  -8.480   8.926  1.00  0.530          C  
ATOM   4422  CD1 LEU A 272      -8.376  -8.068   8.826  1.00  0.530          C  
ATOM   4423  CD2 LEU A 272      -6.642  -9.053  10.313  1.00  0.530          C  
ATOM   4424  H   LEU A 272      -4.935  -8.050   6.678  1.00  0.440          H  
ATOM   4425  HA  LEU A 272      -4.722 -10.259   8.474  1.00  0.460          H  
ATOM   4426 1HB  LEU A 272      -7.130  -9.238   6.918  1.00  0.630          H  
ATOM   4427 2HB  LEU A 272      -7.110 -10.397   8.217  1.00  0.630          H  
ATOM   4428  HG  LEU A 272      -6.289  -7.607   8.749  1.00  0.630          H  
ATOM   4429 1HD1 LEU A 272      -8.594  -7.315   9.560  1.00  0.630          H  
ATOM   4430 2HD1 LEU A 272      -8.577  -7.671   7.830  1.00  0.630          H  
ATOM   4431 3HD1 LEU A 272      -9.003  -8.919   8.996  1.00  0.630          H  
ATOM   4432 1HD2 LEU A 272      -6.868  -8.300  11.050  1.00  0.630          H  
ATOM   4433 2HD2 LEU A 272      -7.280  -9.920  10.481  1.00  0.630          H  
ATOM   4434 3HD2 LEU A 272      -5.603  -9.351  10.408  1.00  0.630          H  
ATOM   4435  N   LYS A 273      -5.457 -11.096   5.379  1.00  0.430          N  
ATOM   4436  CA  LYS A 273      -5.498 -12.306   4.596  1.00  0.510          C  
ATOM   4437  C   LYS A 273      -4.150 -13.015   4.763  1.00  0.580          C  
ATOM   4438  O   LYS A 273      -4.099 -14.199   5.137  1.00  0.630          O  
ATOM   4439  CB  LYS A 273      -5.829 -11.984   3.140  1.00  0.680          C  
ATOM   4440  CG  LYS A 273      -5.984 -13.196   2.217  1.00  0.680          C  
ATOM   4441  CD  LYS A 273      -6.376 -12.734   0.810  1.00  0.680          C  
ATOM   4442  CE  LYS A 273      -6.743 -13.893  -0.135  1.00  0.680          C  
ATOM   4443  NZ  LYS A 273      -5.577 -14.769  -0.481  1.00  0.680          N  
ATOM   4444  H   LYS A 273      -5.591 -10.176   4.949  1.00  0.520          H  
ATOM   4445  HA  LYS A 273      -6.265 -12.956   4.990  1.00  0.610          H  
ATOM   4446 1HB  LYS A 273      -6.760 -11.410   3.107  1.00  0.820          H  
ATOM   4447 2HB  LYS A 273      -5.047 -11.339   2.730  1.00  0.820          H  
ATOM   4448 1HG  LYS A 273      -5.041 -13.744   2.175  1.00  0.820          H  
ATOM   4449 2HG  LYS A 273      -6.755 -13.857   2.613  1.00  0.820          H  
ATOM   4450 1HD  LYS A 273      -7.237 -12.065   0.887  1.00  0.820          H  
ATOM   4451 2HD  LYS A 273      -5.549 -12.172   0.377  1.00  0.820          H  
ATOM   4452 1HE  LYS A 273      -7.516 -14.503   0.330  1.00  0.820          H  
ATOM   4453 2HE  LYS A 273      -7.140 -13.465  -1.055  1.00  0.820          H  
ATOM   4454 1HZ  LYS A 273      -5.886 -15.494  -1.114  1.00  0.820          H  
ATOM   4455 2HZ  LYS A 273      -4.856 -14.220  -0.929  1.00  0.820          H  
ATOM   4456 3HZ  LYS A 273      -5.203 -15.203   0.351  1.00  0.820          H  
ATOM   4457  N   LYS A 274      -3.051 -12.267   4.579  1.00  0.600          N  
ATOM   4458  CA  LYS A 274      -1.684 -12.785   4.687  1.00  0.710          C  
ATOM   4459  C   LYS A 274      -1.368 -13.487   6.030  1.00  0.800          C  
ATOM   4460  O   LYS A 274      -0.678 -14.509   6.039  1.00  0.940          O  
ATOM   4461  CB  LYS A 274      -0.706 -11.624   4.427  1.00  0.950          C  
ATOM   4462  CG  LYS A 274       0.791 -11.950   4.435  1.00  0.950          C  
ATOM   4463  CD  LYS A 274       1.605 -10.683   4.050  1.00  0.950          C  
ATOM   4464  CE  LYS A 274       3.116 -10.908   4.131  1.00  0.950          C  
ATOM   4465  NZ  LYS A 274       3.901  -9.666   3.742  1.00  0.950          N  
ATOM   4466  H   LYS A 274      -3.168 -11.286   4.298  1.00  0.720          H  
ATOM   4467  HA  LYS A 274      -1.549 -13.522   3.897  1.00  0.850          H  
ATOM   4468 1HB  LYS A 274      -0.948 -11.163   3.467  1.00  1.140          H  
ATOM   4469 2HB  LYS A 274      -0.863 -10.862   5.185  1.00  1.140          H  
ATOM   4470 1HG  LYS A 274       1.091 -12.288   5.429  1.00  1.140          H  
ATOM   4471 2HG  LYS A 274       0.996 -12.748   3.722  1.00  1.140          H  
ATOM   4472 1HD  LYS A 274       1.351 -10.392   3.027  1.00  1.140          H  
ATOM   4473 2HD  LYS A 274       1.329  -9.861   4.710  1.00  1.140          H  
ATOM   4474 1HE  LYS A 274       3.375 -11.182   5.153  1.00  1.140          H  
ATOM   4475 2HE  LYS A 274       3.393 -11.724   3.466  1.00  1.140          H  
ATOM   4476 1HZ  LYS A 274       4.890  -9.853   3.815  1.00  1.140          H  
ATOM   4477 2HZ  LYS A 274       3.690  -9.396   2.788  1.00  1.140          H  
ATOM   4478 3HZ  LYS A 274       3.665  -8.895   4.357  1.00  1.140          H  
ATOM   4479  N   PHE A 275      -1.831 -12.933   7.162  1.00  0.780          N  
ATOM   4480  CA  PHE A 275      -1.538 -13.526   8.476  1.00  0.940          C  
ATOM   4481  C   PHE A 275      -2.650 -14.318   9.195  1.00  0.980          C  
ATOM   4482  O   PHE A 275      -2.340 -15.130  10.071  1.00  1.070          O  
ATOM   4483  CB  PHE A 275      -1.023 -12.432   9.401  1.00  1.250          C  
ATOM   4484  CG  PHE A 275       0.340 -11.948   9.008  1.00  1.250          C  
ATOM   4485  CD1 PHE A 275       0.514 -10.911   8.121  1.00  1.250          C  
ATOM   4486  CD2 PHE A 275       1.461 -12.537   9.553  1.00  1.250          C  
ATOM   4487  CE1 PHE A 275       1.773 -10.473   7.789  1.00  1.250          C  
ATOM   4488  CE2 PHE A 275       2.717 -12.103   9.225  1.00  1.250          C  
ATOM   4489  CZ  PHE A 275       2.873 -11.067   8.341  1.00  1.250          C  
ATOM   4490  H   PHE A 275      -2.331 -12.040   7.099  1.00  0.940          H  
ATOM   4491  HA  PHE A 275      -0.712 -14.219   8.324  1.00  1.130          H  
ATOM   4492 1HB  PHE A 275      -1.711 -11.587   9.365  1.00  1.500          H  
ATOM   4493 2HB  PHE A 275      -0.989 -12.793  10.426  1.00  1.500          H  
ATOM   4494  HD1 PHE A 275      -0.357 -10.427   7.683  1.00  1.500          H  
ATOM   4495  HD2 PHE A 275       1.341 -13.362  10.258  1.00  1.500          H  
ATOM   4496  HE1 PHE A 275       1.887  -9.649   7.095  1.00  1.500          H  
ATOM   4497  HE2 PHE A 275       3.591 -12.581   9.667  1.00  1.500          H  
ATOM   4498  HZ  PHE A 275       3.870 -10.720   8.082  1.00  1.500          H  
ATOM   4499  N   LEU A 276      -3.919 -14.101   8.859  1.00  0.980          N  
ATOM   4500  CA  LEU A 276      -5.035 -14.772   9.526  1.00  1.110          C  
ATOM   4501  C   LEU A 276      -5.699 -15.867   8.679  1.00  1.330          C  
ATOM   4502  O   LEU A 276      -6.145 -16.875   9.230  1.00  1.570          O  
ATOM   4503  CB  LEU A 276      -6.138 -13.752   9.912  1.00  1.500          C  
ATOM   4504  CG  LEU A 276      -6.065 -13.013  11.287  1.00  1.500          C  
ATOM   4505  CD1 LEU A 276      -6.382 -13.977  12.420  1.00  1.500          C  
ATOM   4506  CD2 LEU A 276      -4.705 -12.390  11.483  1.00  1.500          C  
ATOM   4507  H   LEU A 276      -4.138 -13.412   8.158  1.00  1.180          H  
ATOM   4508  HA  LEU A 276      -4.651 -15.247  10.425  1.00  1.330          H  
ATOM   4509 1HB  LEU A 276      -6.183 -12.990   9.164  1.00  1.800          H  
ATOM   4510 2HB  LEU A 276      -7.089 -14.281   9.887  1.00  1.800          H  
ATOM   4511  HG  LEU A 276      -6.807 -12.225  11.300  1.00  1.800          H  
ATOM   4512 1HD1 LEU A 276      -6.355 -13.437  13.345  1.00  1.800          H  
ATOM   4513 2HD1 LEU A 276      -7.377 -14.398  12.276  1.00  1.800          H  
ATOM   4514 3HD1 LEU A 276      -5.654 -14.781  12.451  1.00  1.800          H  
ATOM   4515 1HD2 LEU A 276      -4.711 -11.875  12.432  1.00  1.800          H  
ATOM   4516 2HD2 LEU A 276      -3.935 -13.155  11.499  1.00  1.800          H  
ATOM   4517 3HD2 LEU A 276      -4.498 -11.681  10.681  1.00  1.800          H  
ATOM   4518  N   ALA A 277      -5.857 -15.651   7.360  1.00  1.430          N  
ATOM   4519  CA  ALA A 277      -6.592 -16.639   6.551  1.00  1.840          C  
ATOM   4520  C   ALA A 277      -5.709 -17.612   5.770  1.00  2.170          C  
ATOM   4521  O   ALA A 277      -6.069 -18.782   5.617  1.00  2.400          O  
ATOM   4522  CB  ALA A 277      -7.498 -15.932   5.564  1.00  2.410          C  
ATOM   4523  H   ALA A 277      -5.454 -14.818   6.911  1.00  1.720          H  
ATOM   4524  HA  ALA A 277      -7.204 -17.230   7.228  1.00  2.210          H  
ATOM   4525 1HB  ALA A 277      -8.067 -16.671   5.002  1.00  2.890          H  
ATOM   4526 2HB  ALA A 277      -8.175 -15.299   6.105  1.00  2.890          H  
ATOM   4527 3HB  ALA A 277      -6.893 -15.340   4.880  1.00  2.890          H  
ATOM   4528  N   THR A 278      -4.605 -17.101   5.240  1.00  2.350          N  
ATOM   4529  CA  THR A 278      -3.698 -17.843   4.371  1.00  2.820          C  
ATOM   4530  C   THR A 278      -3.057 -19.041   5.075  1.00  2.990          C  
ATOM   4531  O   THR A 278      -2.697 -20.019   4.418  1.00  3.290          O  
ATOM   4532  OXT THR A 278      -2.663 -18.924   6.234  1.00  4.230          O  
ATOM   4533  CB  THR A 278      -2.605 -16.895   3.819  1.00  3.520          C  
ATOM   4534  OG1 THR A 278      -3.234 -15.799   3.121  1.00  3.520          O  
ATOM   4535  CG2 THR A 278      -1.702 -17.635   2.844  1.00  3.520          C  
ATOM   4536  H   THR A 278      -4.401 -16.121   5.412  1.00  2.820          H  
ATOM   4537  HA  THR A 278      -4.274 -18.223   3.528  1.00  3.380          H  
ATOM   4538  HB  THR A 278      -2.011 -16.497   4.645  1.00  4.230          H  
ATOM   4539  HG1 THR A 278      -3.648 -15.226   3.796  1.00  4.230          H  
ATOM   4540 1HG2 THR A 278      -0.953 -16.947   2.462  1.00  4.230          H  
ATOM   4541 2HG2 THR A 278      -1.202 -18.458   3.348  1.00  4.230          H  
ATOM   4542 3HG2 THR A 278      -2.297 -18.022   2.021  1.00  4.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1753.42 210.259 1139.67 -99.9462 37.9623 68.3622 621.3 -667.145 -3.001 -18.669 -585.758 -84.3092 -129.913 -99.2187 -31.569 -36.8879 0 3.31716 24.0829 166.051 273.135 -63.3056 56.5778 -70.7239 4.95781 192.264 -845.922
MET:NtermProteinFull_1 -2.75136 0.18454 1.18188 -0.30326 0.03786 0.16163 0.51302 -0.49392 -0 -0 0.18553 0.60985 0 0 0 0 0 0.01141 0.15302 2.51544 0 0 0 0.60916 0 0.11865 2.73345
GLU_2 -3.02284 0.25094 3.65083 -0.26279 0.03595 0.31389 0.67917 -1.4708 -0.00033 -0.00105 -2.00434 -0.29796 0 0 0 0 0 0.01072 0.00712 0 3.16134 -0.12646 0 -2.7348 0.08905 0.37567 -1.34667
LEU_3 -8.00355 0.6696 1.17917 -0.62666 0.407 0.12419 0.43018 -1.69827 -0 -0 -0.12174 0.28407 0 0 0 0 0 0.0107 0.02028 2.00611 0 -0.37469 0 0.18072 -0.0605 0.62967 -4.94372
LYS_4 -5.91296 0.28891 6.11925 -0.52892 0.20721 0.36296 2.4033 -2.52839 -0.00282 -0.01769 -4.31232 -0.09694 0 0 0 0 0 -0.05936 0.02447 1.61657 0 -0.12689 0 -1.5107 0.05678 0.54238 -3.47514
ASN_5 -7.36475 0.6643 5.35347 -0.26262 0.0477 0.41347 3.13797 -2.97484 -0.0025 -0.01663 -1.47289 -0.78689 0 0 0 0 0 -0.03569 0.01053 0 2.20379 -0.23094 0 -0.93687 0.57226 0.34703 -1.33411
ILE_6 -9.61442 1.51237 2.3954 -0.47223 0.35683 0.09803 2.49876 -2.42902 -0.00568 -0.01842 -2.17827 -0.08398 0 0 0 0 0 -0.07262 0.40084 0.29547 0 -0.70728 0 0.73287 0.20049 0.53304 -6.55781
ILE_7 -9.15108 1.43817 2.26953 -0.64274 0.39881 0.13657 2.588 -2.74099 -0 -0 -2.82647 0.18681 0 0 0 0 0 -0.03947 0.02924 2.22307 0 -0.69496 0 0.73287 -0.42606 0.82026 -5.69846
PHE_8 -10.4123 1.42098 0.82617 -0.5788 0.06011 0.33036 2.5247 -2.28119 -0.00568 -0.01842 -2.62042 0.12042 0 0 0 0 0 0.44449 0.12622 0 1.89012 -0.23028 0 1.0402 -0.41761 1.14665 -6.6343
ASP_9 -5.99023 0.9712 8.56689 -0.09659 0.00096 0.27164 4.71443 -3.57754 -0.01785 -0.12944 -7.85347 -0.95365 0 0 -0.93306 -0.70952 0 0.01821 0.00127 0 2.50545 -0.34566 0 -2.3716 -0.27419 1.04883 -5.15393
LEU_10 -8.09229 0.79813 4.01171 -0.48413 0.28732 0.1003 2.84924 -2.64891 -0.04555 -0.32815 -3.75253 0.24613 0 0 -0.93306 0 0 0.22868 0.08171 0.67903 0 0.01668 0 0.18072 0.7634 1.09708 -4.9445
ASP_11 -3.55107 0.31308 5.15374 -0.2165 0.16068 0.68538 1.50025 -2.14866 -0.02889 -0.22964 -0.21375 -1.68985 0 0 0 -0.50826 0 -0.07431 0.05498 0 2.05109 -0.75554 0 -2.3716 0.7079 0.92094 -0.24005
GLY_12 -3.484 0.39628 4.26976 -7e-05 0 0 1.70228 -2.0706 -0.00671 -0.04997 -1.03641 -0.38866 0 0 -0.99698 0 0 -0.17149 0 0 0 -1.53151 0 0.83697 -0.37812 0.28483 -2.62441
THR_13 -7.69735 0.98603 5.23866 -0.13196 0.0336 0.04297 1.76913 -3.04489 -0.04981 -0.20354 -1.11368 -0.12969 0 0 0 0 0 0.1438 0.01958 0.76272 0 -0.61691 2.30676 -1.0874 0.53939 0.58587 -1.64673
LEU_14 -7.48139 1.06613 1.50934 -0.49501 0.20365 0.1343 2.02509 -1.79897 -0.01878 -0.12537 -1.11364 0.19259 0 0 0 0 0 -0.04006 0.09726 0.29104 0 -0.2707 0 0.18072 0.62155 0.79695 -4.22531
LEU_15 -10.0028 1.22369 4.21224 -0.514 0.22957 0.11235 2.34851 -3.14983 -0.05225 -0.21011 -2.3418 0.20428 0 0 0 0 0 -0.00606 0.21544 0.60708 0 -0.37105 0 0.18072 -0.26045 0.84086 -6.73359
SER_16 -5.40283 0.51341 6.16204 -0.02885 0 0.06803 3.36399 -2.97035 -0.01405 -0.11274 -3.2574 -0.64892 0 0 -0.58996 0 0 -0.03419 0.19135 0.12186 0 -0.54364 0.60775 -0.77834 -0.17991 0.82274 -2.70999
SER_17 -2.53545 0.13874 3.23137 -0.02543 0.00085 0.02383 1.59136 -1.4879 -0.00572 -0.07367 -0.90569 -0.46019 0 0 -1.45482 -0.69185 0 -0.11592 0.00817 1.26643 0 -0.23634 0.75477 -0.77834 -0.27609 0.47268 -1.55922
ASN_18 -3.2547 0.69496 3.13951 -0.1953 0.03494 0.30948 1.11429 -1.51323 -0.01405 -0.11274 -0.08099 -0.43615 0 0 -0.58996 0 0 -0.04271 0.00871 0 1.98666 -0.43651 0 -0.93687 -0.58929 0.30868 -0.60527
GLN_19 -5.50138 0.56078 5.08559 -0.67018 0.08516 0.79933 2.45977 -2.5496 -0 -0 -4.37861 -0.9159 0 0 -0.31685 -1.58268 0 -0.04874 0.24798 0 2.31946 0.19069 0 -0.18838 -0.23033 0.43703 -4.19686
ILE_20 -5.07764 0.63383 4.09796 -0.47277 0.3478 0.10025 2.00473 -2.16784 -0.01877 -0.12525 -1.48558 0.0443 0 0 0 0 0 -0.04749 0.06395 0.49063 0 -0.76432 0 0.73287 0.01682 1.23231 -0.39421
PRO_21 -5.56956 1.13741 1.20025 -0.19805 0.00316 0.14321 0.76719 -0.91812 -0 -0 -0.85306 0.01874 0 0 0 0 0 -0.02718 0.00497 0.79781 0 -1.01664 0 -2.4119 -0.48341 1.21885 -6.18634
LEU_22 -6.98506 0.33358 4.68453 -0.61833 0.49123 0.11979 2.63322 -2.72647 -0 -0.00012 -2.64738 0.29182 0 0 0 0 0 0.18798 0.06523 2.97634 0 -0.18799 0 0.18072 -0.55989 0.75096 -1.00984
GLU_23 -3.10276 0.12215 3.89262 -0.44682 0.17659 1.38771 1.71382 -1.80985 -0.02772 -0.16336 -0.93139 -3.01201 0 0 0 0 0 -0.03756 0.03347 0 3.98682 -0.25714 0 -2.7348 -0.48962 0.62066 -1.07919
GLN_24 -5.50497 0.72163 4.54879 -0.25512 0.02573 0.1774 1.83232 -2.30489 -0.02904 -0.18941 -1.40912 -0.44232 0 0 0 -0.78977 0 0.01091 0.01121 0 2.70955 -0.20145 0 -0.18838 -0.4634 0.49916 -1.24118
THR_25 -7.64372 0.79492 6.01944 -0.20699 0.14542 0.07701 3.28153 -3.16016 -0 -0 -2.28719 -0.31955 0 0 0 -0.48075 0 -0.02518 0.02346 0.11977 0 -0.00882 2.24839 -1.0874 -0.13318 0.66978 -1.97322
VAL_26 -6.57283 0.56706 4.34375 -0.3055 0.16917 0.06902 2.60534 -2.70777 -0 -0 -1.80551 -0.10287 0 0 0 0 0 -0.00379 0.00076 0.05195 0 -0.27749 0 1.9342 -0.01377 0.52648 -1.5218
GLU_27 -4.10598 0.17957 4.9277 -0.20734 0.02091 0.2741 2.33758 -2.32296 -0.00133 -0.02605 -1.95378 -0.57442 0 0 0 0 0 0.0245 0.03664 0 2.99857 -0.27261 0 -2.7348 -0.34395 0.30483 -1.43883
PHE_28 -9.77283 1.63956 4.83578 -0.96988 0.19725 0.38957 3.09422 -3.21147 -0 -0 -2.43711 0.00129 0 0 0 0 0 -0.02877 0.51963 0 2.33826 -0.1722 0 1.0402 -0.3707 0.43551 -2.47169
LEU_29 -9.68766 1.21275 3.18355 -0.45256 0.10478 0.09964 2.85 -2.89034 -0 -0 -2.27496 0.18224 0 0 0 0 0 0.06916 0.06416 0.30057 0 -0.27195 0 0.18072 -0.24005 0.71883 -6.85111
LYS_30 -4.63948 0.65668 5.19843 -0.40337 0.0463 0.21479 2.62585 -2.53586 -0 -0 -1.98111 -0.1542 0 0 0 0 0 -0.0032 0.01154 2.08109 0 0.04578 0 -1.5107 -0.30695 0.56258 -0.09184
ASP_31 -5.22322 0.68657 7.69993 -0.1834 0.00198 0.6077 3.08242 -3.31531 -0.04205 -0.18743 -5.45301 -0.10117 0 0 0 0 0 0.20481 0.59445 0 3.31294 0.06772 0 -2.3716 -0.3436 0.4511 -0.51118
LEU_32 -10.274 1.26864 4.23197 -0.49397 0.20925 0.11892 3.47521 -3.26392 -0 -0 -2.7787 0.21148 0 0 0 0 0 -0.00739 0.16294 0.43445 0 -0.25441 0 0.18072 -0.33524 0.79805 -6.31596
GLN_33 -5.81818 0.44367 5.99673 -0.83132 0.09654 0.86971 2.85832 -3.11463 -0 -0 -2.27065 -0.79957 0 0 0 0 0 0.06034 0.03294 0 2.80915 -0.18823 0 -0.18838 -0.28715 0.65059 0.31988
LYS_34 -3.24131 0.29709 3.94611 -0.41398 0.05217 0.23124 1.57498 -1.75788 -0.03263 -0.16409 -1.18377 -0.16244 0 0 0 0 0 -0.04927 0.00879 2.11201 0 -0.06854 0 -1.5107 -0.36793 0.28508 -0.44508
LYS_35 -4.36486 0.62218 5.33834 -0.40219 0.07517 0.28709 1.88264 -2.39087 -0.00942 -0.02334 -4.16936 0.253 0 0 0 0 0 -0.0802 0.01524 2.17327 0 -0.03726 0 -1.5107 -0.42286 0.37266 -2.39148
GLY_36 -2.34103 0.11972 2.82024 -5e-05 0 0 1.28896 -1.45177 -0.00159 -0.00429 -1.37784 -0.35285 0 0 0 0 0 -0.18664 0 0 0 -1.517 0 0.83697 -0.4491 0.48837 -2.1279
ILE_37 -8.97539 0.62892 3.60675 -0.5685 0.41398 0.16626 2.04027 -2.84794 -0 -0 -1.12806 0.00681 0 0 0 0 0 -0.05605 0.18372 2.89838 0 -0.69675 0 0.73287 -0.4994 0.45888 -3.63527
ARG_38 -8.65416 0.49598 5.08811 -0.57242 0.07273 0.32451 2.70346 -2.91291 -0.00499 -0.01405 -2.84391 0.31607 0 0 0 0 0 0.01576 0.08217 2.79338 0 -0.12631 0 -1.2888 -0.46542 0.3772 -4.61361
ILE_39 -7.98673 1.047 1.262 -0.5873 0.49367 0.17833 1.8107 -1.93038 -0 -0 -0.97658 -0.20582 0 0 0 0 0 -0.04639 0.14323 3.28225 0 -0.61785 0 0.73287 -0.3486 0.47368 -3.27593
THR_40 -7.52668 0.80542 3.88702 -0.10478 0.06452 0.06957 2.91326 -2.65242 -0.0034 -0.00976 -2.23529 -0.74681 0 0 0 0 0 0.23379 0.05224 0.09308 0 -0.4755 2.36455 -1.0874 -0.28735 0.47755 -4.16838
PHE_41 -8.85314 1.10749 1.22217 -0.54831 0.10042 0.26943 2.25161 -2.2582 -0 -0 -2.42318 -0.0099 0 0 0 0 0 -0.00042 0.07389 0 2.16168 -0.30673 0 1.0402 -0.31616 0.43883 -6.05032
ALA_42 -4.96593 1.11685 2.40013 -0.02434 0.0001 0 1.98023 -1.95645 -0.01903 -0.06848 -1.17255 -0.3943 0 0 0 0 0 0.37464 0 0 0 -0.48325 0 1.8394 -0.16884 0.62799 -0.91383
SER_43 -5.48325 0.47932 6.04078 -0.02258 0 0.03062 3.39867 -2.76388 -0.01664 -0.15114 -3.94742 -1.05401 0 0 -0.08781 -0.70952 0 0.05496 0.09401 1.40422 0 -0.38578 1.7414 -0.77834 0.26975 0.79373 -1.09289
GLY_44 -2.84481 0.15309 3.315 -6e-05 0 0 1.36653 -1.58615 -0.01785 -0.12944 -2.59108 -0.41573 0 0 -0.75578 0 0 -0.13169 0 0 0 0.37239 0 0.83697 0.24256 0.60766 -1.57838
ARG_45 -6.42083 0.56852 6.02057 -0.41604 0.03518 0.19066 2.79452 -2.68091 -0.01267 -0.10378 -3.2664 0.45157 0 0 0 -1.07442 0 0.00916 0.21379 1.98473 0 -0.00341 0 -1.2888 -0.01906 0.49995 -2.51767
SER_46 -5.33801 0.29183 4.90771 -0.02866 0 0.0211 2.42107 -2.25666 -0.00014 -0.00418 -1.62927 -0.35132 0 0 0 -0.56775 0 -0.0033 0.03252 0.74164 0 -0.22839 1.83926 -0.77834 -0.25032 0.44023 -0.741
HIS_47 -8.36265 1.14641 6.19089 -0.78547 0.11636 0.93166 3.03952 -3.29215 -0 -0 -3.10448 -3.10553 0 0 -0.55036 0 0 0.02996 0.4952 0 2.72534 0.01591 0 -0.45461 -0.42443 0.88164 -4.5068
ILE_48 -7.85666 0.70634 4.93731 -0.6702 0.54591 0.15388 2.48153 -2.97699 -0 -0 -0.76561 0.04355 0 0 0 0 0 0.05724 0.13423 0.90957 0 -0.32976 0 0.73287 -0.1578 1.14604 -0.90853
LEU_49 -8.71768 1.26591 3.80749 -0.48759 0.26314 0.11304 1.84254 -2.53492 -0 -0 -0.64126 0.21502 0 0 -0.42524 0 0 0.08233 0.08021 0.37274 0 -0.24882 0 0.18072 -0.12389 0.70903 -4.24723
ILE_50 -9.60614 1.01208 4.58837 -0.49242 0.39061 0.099 3.00379 -3.4163 -0.02135 -0.12019 -3.10574 -0.09914 0 0 0 0 0 -0.02673 0.06342 0.67598 0 -0.49124 0 0.73287 -0.12824 0.91151 -6.02985
ARG_51 -8.86211 0.79479 8.1753 -1.00721 0.20021 0.65537 4.36819 -3.95309 -0.01222 -0.11227 -4.0082 0.21855 0 0 0 0 0 -0.01669 0.18579 2.36518 0 -0.16451 0 -1.2888 -0.02614 0.78656 -1.7013
ASN_52 -5.68967 0.38252 6.29759 -0.18155 0.02304 0.29831 2.69333 -3.08416 -0 -0 -2.83366 -0.3902 0 0 -1.2475 0 0 -0.04409 0.02294 0 2.0457 -0.11515 0 -0.93687 -0.17948 0.37076 -2.56817
THR_53 -5.78597 1.02429 4.55619 -0.19494 0.11293 0.07099 2.80985 -2.54882 -0 -0 -2.77754 -0.16546 0 0 -0.42524 0 0 0.16383 0.13357 0.28372 0 -0.18515 2.2559 -1.0874 0.12514 0.52605 -1.10807
ALA_54 -6.28062 0.74416 3.04216 -0.02126 0 0 2.90497 -2.59316 -0 -0 -2.77425 -0.38569 0 0 0 0 0 0.09665 0 0 0 -0.35774 0 1.8394 -0.08004 0.64354 -3.22189
THR_55 -5.29655 0.80463 5.18191 -0.22056 0.23778 0.0813 2.74759 -2.64616 -0.02135 -0.12019 -2.30308 -0.15587 0 0 0 0 0 -0.12138 0.03585 0.24344 0 0.31337 2.31328 -1.0874 0.00572 0.62442 0.61675
PHE_56 -4.616 0.64961 2.45109 -0.53162 0.01118 0.21298 1.54006 -1.49089 -0 -0 -1.161 -0.12408 0 0 0 0 0 -0.11538 0.18562 0 2.76968 0.34184 0 1.0402 0.35475 0.53624 2.05428
ILE_57 -7.02987 1.51046 1.98123 -0.73018 0.84025 0.27027 1.83371 -1.86768 -0 -0 -1.20112 -0.22097 0 0 0 0 0 -0.03385 0.0828 2.04131 0 0.01002 0 0.73287 0.01182 0.81263 -0.9563
THR_58 -4.01007 0.51046 3.28423 -0.18404 0.08793 0.14404 1.70344 -1.89872 -0 -0 -0.18586 -1.38872 0 0 0 0 0 0.86491 0.07302 0.53333 0 0.68535 2.37616 -1.0874 5.68216 1.29739 8.4876
PRO_59 -7.07474 1.41561 3.0337 -0.08756 0.00026 0.05403 0.7783 -1.39993 -0 -0 0.69036 0.76238 0 0 0 0 0 -0.09796 0.05461 0.46793 0 0.03659 0 -2.4119 5.45348 1.12218 2.79736
ASN_60 -5.1946 0.72107 2.92725 -0.18812 0.02831 0.31734 1.25529 -1.93373 -0.01088 -0.12336 0.51516 -1.04044 0 0 0 0 0 -0.0277 0.00883 0 2.24308 -1.04989 0 -0.93687 -0.57316 0.69029 -2.37214
LEU_61 -8.94354 1.76277 4.54562 -0.44264 0.2151 0.06522 2.35565 -2.92032 -0 -0 -1.04663 0.08765 0 0 0 0 0 -0.00031 0.33531 0.86677 0 0.55598 0 0.18072 0.03834 1.23784 -1.10648
PRO_62 -5.97891 1.34935 2.45943 -0.15357 0 0.10312 1.38695 -1.21283 -0 -0 -1.58446 0.22801 0 0 0 0 0 -0.08115 0.11507 1.14828 0 -0.97285 0 -2.4119 -0.03178 1.6976 -3.93963
VAL_63 -7.84199 1.24592 2.56822 -0.2786 0.23948 0.06042 2.98491 -2.47839 -6e-05 -0.00168 -2.36504 -0.24394 0 0 0 0 0 -0.0778 0.01776 0.30922 0 -0.79446 0 1.9342 -0.63952 0.9235 -4.43785
ILE_64 -8.90129 1.37214 2.08989 -0.53543 0.65862 0.14598 2.63043 -2.74292 -0.02919 -0.1439 -2.51686 -0.3094 0 0 0 0 0 0.00487 0.06228 0.31 0 -0.11546 0 0.73287 -0.08304 0.61927 -6.75111
SER_65 -6.57813 0.65735 6.77355 -0.03977 4e-05 0.06812 3.60094 -3.3273 -6e-05 -0.00168 -4.14344 -0.42197 0 0 0 0 0 -0.02357 0.14288 0.31695 0 -0.24758 1.88066 -0.77834 0.10397 0.57282 -1.44456
SER_66 -5.35817 0.41945 5.52751 -0.03509 0.01403 0.02887 2.52229 -2.63636 -0.00871 -0.05832 -2.54099 -0.45061 0 0 0 -0.49074 0 -0.04722 0 0.06494 0 0.10258 1.81193 -0.77834 0.10429 0.33179 -1.47687
ASN_67 -7.60987 0.8552 6.80477 -0.20312 0.11092 0.36177 2.98452 -3.36816 -0.04483 -0.27401 -2.25024 -0.98288 0 0 0 -0.76278 0 -0.03293 0.00229 0 1.8401 -1.02634 0 -0.93687 -0.31982 0.63819 -4.2141
GLY_68 -4.20524 0.63756 3.32293 -8e-05 0 0 1.20257 -2.13484 -0.01693 -0.05987 -0.90597 -0.36934 0 0 0 0 0 -0.15453 0 0 0 -1.52703 0 0.83697 -0.7296 0.56379 -3.53961
ALA_69 -5.28247 0.63682 3.14693 -0.02339 0 0 2.73144 -2.31917 -0 -0 -2.61469 -0.39102 0 0 0 0 0 -0.03537 0 0 0 -0.26238 0 1.8394 -0.61219 0.24776 -2.93832
LEU_70 -7.00959 0.33355 4.19832 -0.60665 0.1317 0.19301 2.32567 -2.56539 -0.02606 -0.09008 -2.88549 0.10914 0 0 0 0 0 -0.05854 0.19888 0.74058 0 -0.0739 0 0.18072 0.00487 0.42802 -4.47125
VAL_71 -7.20321 0.40056 3.34451 -0.2648 0.13137 0.05384 3.15971 -2.58443 -0 -0 -3.85991 -0.18508 0 0 0 0 0 -0.0513 0.01259 0.31882 0 -0.75143 0 1.9342 0.14261 0.41288 -4.98906
TYR_72 -10.3399 1.38319 4.50765 -1.09629 0.10748 0.6138 3.16253 -3.11465 -0.0103 -0.03336 -2.70709 -0.24944 0 0 0 0 0 0.01783 0.14014 0 2.06141 -0.37934 0.04585 1.2797 -0.35071 0.29737 -4.66414
ASP_73 -6.31804 0.60755 7.49721 -0.21403 0.08996 0.67504 4.53909 -3.62107 -0.00025 -0.00371 -6.36945 -1.42066 0 0 -0.65361 0 0 -0.07367 0.06065 0 2.16492 -0.45215 0 -2.3716 -0.21681 0.453 -5.62762
PHE_74 -9.64065 0.91738 4.28854 -0.92885 0.20975 0.47726 2.86366 -2.92004 -0.00117 -0.00314 -0.3356 0.03795 0 0 0 0 0 -0.12873 0.11704 0 2.72738 0.33397 0 1.0402 -0.00595 0.55035 -0.40066
ALA_75 -3.74544 0.59627 3.12306 -0.02407 0 0 1.49607 -1.9679 -0 -0 -1.66507 -0.36247 0 0 -0.65361 0 0 -0.08085 0 0 0 -0.39962 0 1.8394 -0.26377 0.40931 -1.69869
SER_76 -3.05744 0.44061 3.45426 -0.02631 0.00262 0.02532 0.97185 -1.51822 -0.03542 -0.14595 -0.1475 0.23613 0 0 0 0 0 -0.04528 0 0.63797 0 -0.01556 0.61079 -0.77834 -0.18405 0.3318 0.75731
GLU_77 -3.85226 0.21056 4.21618 -0.22728 0.03497 0.38604 1.44496 -1.75648 -0 -0 -0.7712 -0.58646 0 0 0 0 0 -0.08171 0.0204 0 2.7132 0.11053 0 -2.7348 0.23485 0.36276 -0.27575
LYS_78 -4.31656 0.6545 4.61407 -0.48008 0.15151 0.27088 1.72965 -1.96567 -0.03542 -0.14595 -1.76716 -0.1069 0 0 0 0 0 -0.00237 0.004 1.79668 0 0.09842 0 -1.5107 -0.00636 0.92266 -0.09479
PRO_79 -2.70929 0.4385 1.02055 -0.11881 0.00307 0.08735 0.36668 -0.60029 -0 -0 0.00181 0.2636 0 0 0 0 0 -0.02589 0.02821 0.16008 0 -1.03908 0 -2.4119 -0.50911 1.05433 -3.99018
VAL_80 -4.29861 0.37156 1.88223 -0.29481 0.17067 0.0672 1.17402 -1.42113 -0.01647 -0.08531 -0.69997 -0.38975 0 0 0 0 0 -0.01471 0.00828 0.2885 0 -0.48773 0 1.9342 -0.3473 0.43747 -1.72167
HIS_D_81 -5.38341 0.38762 4.60541 -0.55602 0.01618 0.33665 2.65886 -2.3137 -0.01647 -0.08531 -2.51953 -0.67102 0 0 0 -0.49664 0 -0.02606 0.14741 0 1.93844 -0.52778 0 -0.45461 0.2145 0.37495 -2.37053
ILE_82 -4.31519 0.41757 1.46655 -0.55216 0.37696 0.12653 0.4622 -0.98479 -0 -0 -0.47491 -0.14325 0 0 0 0 0 -0.04087 0.00195 1.50374 0 -0.54038 0 0.73287 0.04232 0.50927 -1.41158
LYS_83 -7.26253 1.16981 5.67681 -0.55778 0.23968 0.3227 1.8112 -2.48415 -0.11772 -0.63128 -2.21765 0.13266 0 0 0 0 0 0.03531 0.09479 2.93554 0 0.14459 0 -1.5107 0.03891 1.00026 -1.17955
PRO_84 -4.36132 0.41247 2.69269 -0.19067 0.00183 0.13014 1.02294 -1.21923 -0 -0 -1.95467 0.15968 0 0 -0.80096 0 0 0.02436 0.04169 0.32231 0 -0.7966 0 -2.4119 0.13784 0.92319 -5.86619
ILE_85 -8.23564 1.09803 1.34226 -0.49103 0.34665 0.09985 1.33926 -2.12131 -0.0218 -0.14696 -0.7799 0.22289 0 0 0 0 0 -0.03858 0.01464 0.36286 0 -0.46102 0 0.73287 -0.28087 0.56842 -6.44938
ASP_86 -5.1192 0.7574 6.61524 -0.18505 0.06989 0.57387 3.03904 -2.89989 -0 -0 -4.37275 -1.52684 0 0 -0.77287 0 0 0.02077 0.07073 0 2.92045 -0.41669 0 -2.3716 -0.37194 0.52739 -3.44205
ASN_87 -3.70832 0.39831 3.88553 -0.17548 0.01457 0.26496 2.13132 -1.89323 -0.00077 -0.01325 -0.62319 -0.37731 0 0 0 -0.72181 0 -0.13687 0.03803 0 1.53885 0.14848 0 -0.93687 -0.0874 0.24181 -0.01265
LYS_88 -4.04189 0.64261 5.07319 -0.46417 0.07417 0.26117 0.99887 -1.97355 -0 -0 -3.292 0.10993 0 0 -0.77287 0 0 -0.04314 0.6128 1.52878 0 -0.05295 0 -1.5107 -0.22975 0.30748 -2.77204
VAL_89 -7.27151 1.10687 2.92776 -0.29258 0.13177 0.05689 2.86706 -2.29371 -2e-05 -0.00024 -2.5223 -0.11797 0 0 0 0 0 -0.03071 0.0055 0.22625 0 -0.14079 0 1.9342 -0.20639 0.70581 -2.91413
ILE_90 -9.24627 1.78529 2.97991 -0.52895 0.47369 0.11133 2.92894 -2.61702 -0 -0 -1.97274 -0.07982 0 0 0 0 0 0.04148 0.0069 0.62279 0 -0.32536 0 0.73287 5.82622 1.88148 2.62074
PRO_91 -5.14561 0.83656 3.11466 -0.07631 0 0.04596 1.29425 -1.47759 -0.00224 -0.05089 -1.34415 0.60545 0 0 0 0 0 -0.1143 0.00877 0.47765 0 -0.33613 0 -2.4119 5.54647 1.71567 2.68632
ALA_92 -4.56873 0.45515 3.44688 -0.02153 0 0 2.24321 -2.09545 -0 -0 -1.69457 -0.35091 0 0 0 0 0 -0.02817 0 0 0 -0.00497 0 1.8394 -0.25774 0.55793 -0.47947
ILE_93 -9.74396 0.93554 2.33596 -0.51351 0.32609 0.10271 2.74487 -2.67217 -0 -0 -1.51733 -0.10502 0 0 0 0 0 0.09378 0.19349 0.64948 0 -0.47094 0 0.73287 -0.0146 0.71228 -6.21046
MET_94 -11.2462 0.99595 4.34699 -0.20299 0.01171 0.05503 2.72248 -2.99278 -2e-05 -0.00024 -2.28723 -0.16377 0 0 0 0 0 -0.02849 0.434 1.92914 0 0.04255 0 0.60916 0.12925 0.77945 -4.86601
GLN_95 -5.76737 0.31614 6.87774 -0.71688 0.08301 0.71136 3.20969 -3.06444 -0.00837 -0.09406 -3.07504 -0.72166 0 0 0 -0.97585 0 0.0786 0.01365 0 3.37304 -0.07255 0 -0.18838 0.01244 0.52866 0.51974
MET_96 -8.27833 0.84033 5.26949 -0.36015 0.06393 0.21982 2.47097 -2.88266 -0 -0 -2.2989 -0.12745 0 0 0 0 0 -0.03759 0.27831 2.45948 0 0.0329 0 0.60916 -0.13325 0.55634 -1.3176
LEU_97 -9.87171 0.82156 3.79322 -0.49219 0.27628 0.11055 2.92548 -3.12635 -0 -0 -2.52784 -0.06108 0 0 0 0 0 -0.00141 0.36512 3.19251 0 -0.30563 0 0.18072 -0.15741 0.56975 -4.30844
LEU_98 -6.49535 0.40404 5.10371 -0.65114 0.16054 0.20773 2.78734 -2.85755 -0 -0 -2.72109 0.13822 0 0 0 0 0 -0.02093 0.00259 0.7865 0 -0.2051 0 0.18072 -0.13103 0.55204 -2.75878
GLU_99 -4.47406 0.25736 5.29148 -0.21797 0.02142 0.29242 2.26195 -2.2927 -0 -0 -1.88769 -0.58816 0 0 0 -0.97585 0 -0.04063 0.03899 0 3.0634 -0.31938 0 -2.7348 -0.3297 0.4533 -2.18058
PHE_100 -5.84487 0.68597 3.01978 -0.60518 0.03992 0.31404 1.29358 -1.83901 -0.012 -0.08248 -1.12 -0.05074 0 0 0 0 0 -0.06225 0.06259 0 2.03669 -0.12027 0 1.0402 -0.59668 0.3229 -1.51783
GLN_101 -3.10093 0.14777 4.02458 -0.64504 0.15069 0.65319 1.7786 -1.85379 -0 -0 -2.02392 -0.50808 0 0 0 0 0 -0.06194 0.05561 0 2.52859 -0.21556 0 -0.18838 -0.42195 0.39431 0.71376
GLU_102 -6.53018 0.48138 7.44832 -0.38491 0.25278 0.75766 2.60644 -2.97253 -0.01903 -0.0895 -3.44759 -0.88372 0 0 0 -0.48254 0 0.06671 0.02347 0 3.0948 0.03851 0 -2.7348 -0.16811 0.48222 -2.46062
THR_103 -6.49597 0.75708 4.77005 -0.1603 0.07498 0.05708 2.97874 -2.6036 -0.02297 -0.0878 -3.55928 0.21758 0 0 0 -0.87503 0 -0.03381 0.01777 0.07558 0 -0.01157 2.24977 -1.0874 -0.00585 0.53613 -3.20883
PHE_104 -11.646 1.66884 0.72595 -0.61147 0.18942 0.08772 1.82527 -2.31461 -0.02226 -0.16182 -1.7263 -0.31001 0 0 0 0 0 0.24107 0.05689 0 4.35851 -0.16672 0 1.0402 -0.0921 1.09431 -5.76308
TYR_105 -11.6577 1.61604 2.95532 -0.63915 0.13248 0.34793 3.19183 -3.09329 -0.01107 -0.03579 -2.09495 -0.24976 0 0 0 0 0 -0.03105 0.038 0 2.14096 -0.06631 0.00583 1.2797 -0.15423 1.3626 -4.96256
PHE_106 -12.0077 2.95054 2.3959 -0.8183 0.39459 0.26416 2.76262 -2.95669 -0.00809 -0.02441 -2.97193 0.11361 0 0 0 0 0 -0.023 0.54471 0 3.90275 -0.2074 0 1.0402 -0.0153 1.44909 -3.21464
TYR_107 -9.50156 0.9788 4.41236 -0.61654 0.14816 0.32038 3.43768 -3.0027 -0.01464 -0.10269 -3.73499 -0.21145 0 0 0 0 0 0.06081 0.01183 0 2.53588 -0.06307 0.03261 1.2797 0.16085 1.18821 -2.68038
THR_108 -5.83311 0.71229 4.90693 -0.109 0.04073 0.06715 3.17695 -2.60224 -0.00822 -0.02859 -2.36908 -1.08329 0 0 -1.23423 0 0 -0.00991 0.04847 0.36017 0 -0.59947 2.35493 -1.0874 0.42088 0.92781 -1.94823
ASP_109 -3.7307 0.67875 5.17083 -0.25663 0.08391 0.86016 1.89245 -2.11417 -0.02266 -0.133 -3.69719 -3.21354 0 0 -0.55036 -0.67688 0 -0.0832 0.06709 0 3.60321 -0.37958 0 -2.3716 -0.08608 0.88307 -4.07613
LYS_110 -4.01084 0.4657 5.95299 -0.33998 0.05496 0.25279 2.25195 -2.28376 -0.06316 -0.31532 -3.24214 -0.06884 0 0 -1.24371 -0.67688 0 0.09099 0.1201 2.09248 0 -0.17455 0 -1.5107 0.10371 0.65334 -1.89087
LYS_111 -4.01171 0.23178 5.13645 -0.27486 0.03337 0.13249 2.81471 -2.25174 -0.02292 -0.15037 -2.93573 -0.21354 0 0 -0.39575 -0.73188 0 0.00964 0.09806 2.07669 0 0.19423 0 -1.5107 0.5739 0.58832 -0.60956
VAL_112 -5.98387 1.09492 0.80764 -0.26346 0.17028 0.05293 0.56521 -1.51456 -0.01691 -0.13125 -0.21461 -0.28666 0 0 0 0 0 -0.01507 0.00613 0.34366 0 -0.80344 0 1.9342 -0.13835 0.46464 -3.92856
PHE_113 -9.6601 1.3403 2.193 -0.60664 0.12063 0.04948 2.76393 -2.50328 -0 -0 -2.93512 -0.11891 0 0 0 0 0 -0.0437 0.02775 0 3.54478 -0.11457 0 1.0402 -0.18157 1.0508 -4.03301
ALA_114 -6.34565 1.19848 2.17238 -0.0241 1e-05 0 2.85751 -2.33594 -0 -0 -2.30691 -0.25775 0 0 0 0 0 0.11538 0 0 0 0.11023 0 1.8394 0.11422 1.09362 -1.76911
PHE_115 -11.1363 2.2924 0.89031 -0.64049 0.60471 0.36753 2.33795 -2.49878 -0 -0 -1.23844 -0.11334 0 0 0 0 0 0.02998 0.01435 0 3.55146 -0.21077 0 1.0402 -0.1856 1.35662 -3.53822
THR_116 -5.49323 0.81092 4.56149 -0.16983 0.10853 0.06387 2.06929 -2.37746 -0.02245 -0.16281 -1.71362 0.41445 0 0 0 -0.46151 0 0.00139 0.0038 0.23278 0 -0.0531 2.27229 -1.0874 -0.15748 1.35796 0.19789
HIS_D_117 -4.55372 0.47255 2.61703 -0.44346 0.0433 0.51669 0.39044 -1.67351 -0.01085 -0.0999 -0.01259 -0.3832 0 0 0 0 0 0.00547 0.00936 0 2.63108 -0.22601 0 -0.45461 0.32789 0.52745 -0.3166
GLU_118 -5.89375 0.55183 7.07949 -0.378 0.09055 0.51831 2.70731 -2.91007 -0.0002 -0.00099 -4.16213 -0.49762 0 0 0 -0.41352 0 0.07163 0.00839 0 3.57742 -0.01857 0 -2.7348 0.21518 0.35257 -1.83697
LEU_119 -3.2407 0.33462 3.38344 -0.48946 0.23356 0.11957 1.76336 -1.67342 -0 -0 -1.04534 0.24552 0 0 0 0 0 -0.03324 0.00533 0.29557 0 -0.2749 0 0.18072 -0.1819 0.3008 -0.07646
ASP_120 -5.21532 0.54329 7.56546 -0.10825 0.01183 0.32975 2.77592 -3.12348 -0 -0 -5.87804 -0.35385 0 0 0 -0.44913 0 -0.00742 0.00105 0 1.80204 0.01924 0 -2.3716 -0.40095 0.3786 -4.48084
SER_121 -6.89957 0.91182 6.72566 -0.02778 0 0.0634 3.819 -3.26846 -0 -0 -2.53885 -0.64716 0 0 0 0 0 0.04555 0.01728 0.7153 0 0.33295 0.61237 -0.77834 -0.02648 0.44842 -0.49491
ALA_122 -4.12048 0.25579 4.13244 -0.02185 0 0 2.32941 -2.34632 -0 -0 -2.0051 -0.38142 0 0 0 0 0 -0.02956 0 0 0 -0.33614 0 1.8394 -0.08198 0.33799 -0.42784
LYS_123 -5.66964 0.42078 7.29442 -0.30494 0.03212 0.13663 3.67395 -3.12722 -0 -0 -5.52441 0.03566 0 0 0 -0.44913 0 0.02191 0.51537 1.82433 0 0.06082 0 -1.5107 -0.35807 0.31783 -2.61029
ILE_124 -6.08154 0.29402 3.79693 -0.49434 0.26897 0.10057 2.4422 -2.38169 -0 -0 -1.9847 0.02079 0 0 0 0 0 -0.07128 0.05436 0.50484 0 -0.47567 0 0.73287 -0.04149 0.49685 -2.81833
LEU_125 -8.50347 0.69388 4.43697 -0.49513 0.19343 0.1218 2.31837 -3.09075 -0 -0 -2.28186 0.2238 0 0 0 0 0 -0.00436 0.00512 0.35023 0 -0.27905 0 0.18072 -0.11549 0.55465 -5.69115
SER_126 -5.13419 0.44256 6.7091 -0.02574 0 0.05977 3.28108 -3.12289 -0.0004 -0.0095 -2.88014 -0.62569 0 0 0 -0.61466 0 -0.02381 0.00201 0.72536 0 0.3316 0.61444 -0.77834 0.07238 0.403 -0.57405
THR_127 -4.86493 0.24828 5.58297 -0.20043 0.1062 0.07184 2.60871 -2.69877 -0 -0 -2.8284 -0.06993 0 0 0 0 0 0.0596 0.00085 0.06569 0 0.03392 2.27934 -1.0874 0.325 0.33704 -0.03044
ARG_128 -10.2531 1.05196 8.19901 -0.84755 0.28904 0.56239 3.89391 -4.28058 -0.03433 -0.17241 -3.16309 0.31533 0 0 -0.40523 -0.56775 0 0.06074 0.10731 2.58389 0 -0.00013 0 -1.2888 0.16392 0.63219 -3.15325
SER_129 -6.21455 0.49336 6.23873 -0.02443 0 0.03602 3.47156 -3.02379 -0 -0 -2.65384 -0.90694 0 0 0 -0.70111 0 0.22358 0.0004 0.29178 0 0.09216 0.92913 -0.77834 -0.20619 0.94164 -1.79084
GLN_130 -4.11741 0.26198 4.79159 -0.27745 0.01824 0.21774 1.86733 -2.21573 -0 -0 -2.14561 -0.43585 0 0 0 -0.61466 0 -0.0576 0.02848 0 3.2899 -0.24601 0 -0.18838 -0.45277 0.62309 0.34688
ILE_131 -5.33484 0.44918 3.07789 -0.50465 0.42332 0.10575 2.23018 -2.03996 -0 -0 -1.40661 -0.21979 0 0 -0.93847 0 0 -0.04661 0.01666 0.72372 0 -0.47 0 0.73287 -0.15392 0.37737 -2.97789
VAL_132 -8.07024 1.56689 2.36177 -0.29769 0.21506 0.0516 1.69522 -2.41634 -0.01222 -0.11227 -1.00841 0.31943 0 0 -0.30903 0 0 -0.03585 0.02298 0.58259 0 0.18734 0 1.9342 -0.05764 0.78537 -2.59725
GLY_133 -1.96962 0.18282 2.24985 -6e-05 0 0 0.94241 -1.1926 -0.02266 -0.12609 -0.58087 -0.34006 0 0 0 0 0 -0.048 0 0 0 -1.45765 0 0.83697 0.48696 0.6073 -0.4313
ILE_134 -5.36837 0.96911 2.69027 -0.61704 0.43768 0.10835 1.41391 -1.64962 -0.00914 -0.11128 -0.7758 0.61063 0 0 0 0 0 -0.06875 0.00461 0.93959 0 -0.36595 0 0.73287 0.31331 0.45156 -0.29405
ASP_135 -2.60983 0.33056 2.69122 -0.21684 0.04217 0.70563 1.14947 -1.3936 -0.00914 -0.11128 -0.92524 -1.01778 0 0 0 0 0 0.04418 0.05268 0 2.06957 -0.81317 0 -2.3716 -0.25947 0.6801 -1.96235
LEU_136 -4.76416 0.46924 2.53863 -0.49568 0.23785 0.13741 1.55646 -1.65509 -0 -0 -0.30477 0.09193 0 0 0 0 0 0.27322 0.32202 0.56635 0 0.05954 0 0.18072 0.32703 0.81921 0.35992
ILE_137 -2.55105 0.24779 2.47681 -0.5678 0.35254 0.17634 0.89476 -1.2021 -0 -0 -1.42684 0.02805 0 0 0 0 0 -0.04263 0.00198 0.61363 0 0.32792 0 0.73287 0.29185 1.04233 1.39646
GLU_138 -4.01476 0.3029 4.77771 -0.37611 0.11474 0.49952 2.42586 -2.03151 -0 -0 -3.50307 -0.62351 0 0 0 -1.26933 0 -0.00419 0.00101 0 3.23561 0.06484 0 -2.7348 0.02219 0.80973 -2.3032
ASN_139 -2.23009 0.079 2.18979 -0.17419 0.01734 0.24723 0.72291 -1.1098 -0.00814 -0.08399 -0.18473 -0.30038 0 0 0 0 0 0.06596 0.00039 0 1.73076 0.02825 0 -0.93687 0.06795 0.39833 0.5197
ASN_140 -4.10606 0.34271 2.45958 -0.18369 0.03193 0.24224 0.55538 -1.43555 -0.01551 -0.10114 -0.42938 -0.4828 0 0 0 -0.70111 0 0.27297 6e-05 0 4.19761 0.16844 0 -0.93687 -0.12401 0.41593 0.17072
TYR_141 -5.5516 0.40499 3.15976 -0.66946 0.05093 0.35047 2.00776 -1.97794 -0.04016 -0.30688 -2.13373 -0.02445 0 0 0 -0.53745 0 0.01331 0.09335 0 2.0734 -0.20121 0.00894 1.2797 -0.27701 0.58462 -1.69265
ILE_142 -7.2589 1.05779 1.89866 -0.43993 0.34155 0.08734 0.61329 -2.15414 -0 -0 -0.45055 0.02071 0 0 0 0 0 -0.0767 0.11434 0.38618 0 -0.55892 0 0.73287 -0.26637 0.62819 -5.32462
VAL_143 -7.32218 1.17669 2.43581 -0.36508 0.28554 0.08891 2.83056 -2.53036 -0 -0 -0.90805 -0.19324 0 0 0 0 0 -0.07733 0.08851 0.774 0 -0.74513 0 1.9342 -0.27548 0.75191 -2.05072
ASN_144 -3.22074 0.24615 2.60535 -0.35456 0.09301 0.69774 0.4412 -1.26777 -0.01085 -0.0999 -0.22486 -1.74842 0 0 0 0 0 -0.07282 0.1136 0 2.8223 -0.45448 0 -0.93687 -0.5315 0.6901 -1.21332
LYS_145 -4.66927 0.41311 3.93044 -0.4653 0.11061 0.25769 1.56027 -1.93282 -0 -0 0.23104 -0.19632 0 0 0 0 0 0.09745 0.01007 1.86666 0 0.07838 0 -1.5107 -0.24511 0.48709 0.02328
PHE_146 -10.1159 1.26609 2.77218 -0.49955 0.38446 0.21705 1.98773 -2.42743 -0 -0 -1.77884 -0.17955 0 0 0 0 0 -0.03815 0.00045 0 4.31102 -0.15338 0 1.0402 0.25539 0.56807 -2.39021
GLU_147 -4.04165 0.29881 4.23076 -0.46545 0.33168 1.47269 1.82448 -1.99964 -0.05857 -0.29205 -1.6288 -3.08666 0 0 0 0 0 0.00963 0.01508 0 3.91628 -0.35517 0 -2.7348 -0.23901 0.50617 -2.29622
LYS_148 -3.99718 0.38255 3.89676 -0.4446 0.09166 0.28734 1.64195 -1.8191 -0.02725 -0.15158 -1.08417 -0.30641 0 0 0 0 0 -0.11453 0.02342 2.4637 0 -0.07745 0 -1.5107 -0.58326 0.26306 -1.06579
ALA_149 -6.3732 1.15269 3.35724 -0.02594 0.00102 0 3.03862 -2.70459 -0.00019 -0.00254 -2.57408 -0.3984 0 0 0 0 0 -0.02853 0 0 0 -0.05031 0 1.8394 -0.52495 0.31865 -2.97514
LEU_150 -7.48884 0.79495 4.61985 -0.44783 0.18018 0.09835 2.87726 -2.64288 -0 -0 -2.69964 0.19007 0 0 0 0 0 0.06443 0.08855 0.32191 0 -0.28661 0 0.18072 -0.46726 0.61367 -4.00311
ASP_151 -3.33759 0.22468 5.38497 -0.10672 0.00082 0.32355 2.00438 -2.27431 -0.02518 -0.09729 -3.38069 -0.49841 0 0 -0.46161 -0.61625 0 -0.03214 0.00725 0 2.17395 -0.27944 0 -2.3716 -0.28918 0.53072 -3.12011
PHE_152 -5.90366 0.8175 3.1494 -0.77042 0.02896 0.25487 1.24785 -1.97226 -0 -0 -1.04731 -0.05225 0 0 0 0 0 0.38086 0.16398 0 1.7648 -0.52428 0 1.0402 -0.04647 0.41109 -1.05713
ASP_153 -6.68943 0.72164 7.29362 -0.17584 0.02449 0.64499 3.35649 -3.48976 -0 -0 -3.50782 -0.90766 0 0 0 0 0 0.09038 0.16168 0 2.14416 -0.40327 0 -2.3716 0.93211 1.56326 -0.61256
PHE_154 -10.993 2.23817 1.58135 -0.54703 0.01424 0.20096 2.34952 -2.66801 -0 -0 -0.16062 0.00623 0 0 0 0 0 0.0516 0.09224 0 2.75076 -0.03512 0 1.0402 0.82606 1.92714 -1.32526
LYS_155 -3.46047 0.125 4.61346 -0.31616 0.02932 0.15831 1.74832 -1.83732 -0.00019 -0.00254 -3.46051 -0.07737 0 0 0 -0.61625 0 -0.07686 0.04946 1.89556 0 -0.02676 0 -1.5107 -0.33636 0.7654 -2.33667
GLN_156 -4.38723 0.34505 4.3442 -0.2598 0.04255 0.22805 1.34175 -2.09665 -0 -0 -1.27458 -0.54024 0 0 -0.46161 0 0 0.01979 0.10824 0 3.29927 -0.03873 0 -0.18838 -0.1325 0.34569 0.69485
HIS_D_157 -4.967 0.29915 4.79594 -0.42971 0.03338 0.55618 2.2476 -2.36553 -0.03165 -0.15353 -0.53579 -0.38552 0 0 0 0 0 0.01436 0.21297 0 2.14513 -0.42893 0 -0.45461 0.37301 1.01074 1.93619
THR_158 -3.82019 0.22271 2.73799 -0.17716 0.06561 0.06398 1.28928 -1.50988 -0.03951 -0.26077 -1.8609 -0.88921 0 0 0 -0.72181 0 0.44587 0.01975 0.96124 0 -0.4183 2.62477 -1.0874 0.4084 1.56821 -0.37733
ILE_159 -10.1296 2.71675 1.77672 -0.61527 1.27951 0.13632 2.00138 -2.38938 -0.02418 -0.16896 -2.38397 0.16587 0 0 0 0 0 0.09242 0.07855 1.50361 0 -0.66955 0 0.73287 0.0229 1.39214 -4.48188
THR_160 -5.47238 0.22054 3.06069 -0.10709 0.03837 0.05133 1.81464 -1.91863 -0.03815 -0.29089 -1.24666 -1.49509 0 0 0 -0.49074 0 -0.04188 0.021 1.20165 0 0.01074 2.31895 -1.0874 0.03233 0.92298 -2.49571
LYS_161 -9.01925 0.84598 9.03789 -0.50796 0.11061 0.22284 3.84814 -3.84207 -0.0099 -0.08923 -5.58026 0.22155 0 0 -0.66797 -0.43657 0 0.19204 0.6556 3.1247 0 -0.03402 0 -1.5107 0.21685 0.81948 -2.40225
ILE_162 -9.86494 2.24929 1.17856 -0.44308 0.28503 0.08669 2.14835 -2.18333 -0.01199 -0.05874 -2.02841 0.0967 0 0 0 0 0 0.00294 0.10392 0.45455 0 -0.77627 0 0.73287 -0.26807 1.1562 -7.13973
LEU_163 -8.97083 1.13141 3.40251 -0.52739 0.1408 0.11399 3.11322 -2.76624 -0.00535 -0.01809 -1.931 0.26163 0 0 0 0 0 0.06391 0.06549 0.79541 0 -0.31311 0 0.18072 -0.33917 1.02926 -4.57284
LEU_164 -9.19083 1.54611 2.6613 -0.67454 0.40487 0.3065 2.78958 -2.47067 -0.02278 -0.08079 -2.46036 -0.02247 0 0 0 0 0 -0.01778 0.03023 1.38813 0 -0.31618 0 0.18072 -0.03429 0.98815 -4.99509
VAL_165 -6.31255 0.71597 2.60472 -0.26739 0.17378 0.05437 2.41415 -2.1127 -0.00535 -0.01809 -2.38621 -0.26587 0 0 0 0 0 -0.05091 0.01744 0.27796 0 -0.79299 0 1.9342 -0.1841 0.83363 -3.36995
THR_166 -6.71422 0.92004 4.4492 -0.19284 0.09387 0.0679 3.18415 -2.56267 -0.01238 -0.04574 -4.07824 -0.93672 0 0 -0.76007 -0.48254 0 0.00929 0.05075 0.98872 0 -0.80646 2.58024 -1.0874 -0.16381 0.64924 -4.8497
LYS_167 -2.98321 0.34952 3.44909 -0.37263 0.05389 0.23813 0.67566 -1.60818 -0.02741 -0.17163 -3.62344 0.04399 0 0 -0.0914 0 0 -0.06201 0.2029 2.2214 0 0.00314 0 -1.5107 0.10637 0.59013 -2.51637
ASN_168 -6.32577 0.78938 6.28598 -0.19145 0.00363 0.28733 2.61461 -2.89458 -0.02043 -0.13319 -2.30219 -0.56544 0 0 -0.66868 -0.5683 0 -0.03427 0.0828 0 4.15692 -0.06619 0 -0.93687 0.1404 0.39076 0.04445
ARG_169 -4.77055 0.43633 3.99561 -0.55545 0.06849 0.32979 1.83878 -2.01785 -0.01563 -0.12301 -1.03318 0.22357 0 0 0 0 0 -0.0502 0.04959 2.6535 0 -0.1621 0 -1.2888 -0.13313 0.34923 -0.205
GLU_170 -5.87754 0.61182 5.66146 -0.52768 0.21367 1.47621 1.9406 -2.53765 -0 -0 -1.87017 -3.01356 0 0 0 -0.5683 0 -0.04645 0.0073 0 3.4137 -0.24759 0 -2.7348 -0.5523 0.38201 -4.26924
LYS_171 -7.76012 0.80218 6.4366 -0.30883 0.03141 0.16353 2.63536 -2.89599 -0.01097 -0.07789 -2.52238 -0.2174 0 0 0 0 0 0.11162 0.1726 1.77459 0 -0.08982 0 -1.5107 -0.60188 0.62358 -3.24452
VAL_172 -7.53313 1.16948 3.96171 -0.29103 0.10202 0.0594 2.81893 -2.98915 -0.00084 -0.00239 -2.11673 -0.22098 0 0 0 0 0 0.92547 0.00674 0.00771 0 -0.41096 0 1.9342 5.46056 1.98253 4.86355
PRO_173 -5.04172 0.8365 3.37952 -0.06906 0 0.04308 1.55438 -1.69783 -0 -0 -1.28574 0.61745 0 0 0 0 0 -0.16181 0.06616 0.22896 0 -0.06223 0 -2.4119 5.71967 2.18191 3.89735
PHE_174 -6.87502 0.55918 4.79977 -0.55228 0.2619 0.2636 2.61698 -2.69357 -0.01901 -0.15031 -1.33161 -0.28337 0 0 0 0 0 0.02536 0.299 0 3.3985 -0.11327 0 1.0402 -0.0198 0.7705 1.99675
LEU_175 -9.03415 0.96768 3.83574 -0.71483 0.3859 0.20128 2.84639 -2.83697 -0 -0 -2.35001 0.30038 0 0 0 0 0 0.07592 0.22427 2.65698 0 -0.29462 0 0.18072 -0.11993 0.59198 -3.08323
ALA_176 -5.27497 0.36461 3.46773 -0.02189 0 0 1.98996 -2.38259 -0 -0 -1.21874 -0.38258 0 0 0 0 0 0.14839 0 0 0 -0.34109 0 1.8394 -0.37526 0.51193 -1.67508
LYS_177 -4.20863 0.40554 5.03683 -0.29894 0.02914 0.13178 2.22197 -2.33399 -0 -0 -1.92674 -0.01595 0 0 0 0 0 -0.01778 0.00585 1.84884 0 -0.0388 0 -1.5107 -0.32702 0.34747 -0.65111
GLN_178 -6.32824 0.52064 5.24139 -0.64429 0.08765 0.64316 2.71947 -2.55344 -0.01901 -0.15031 -2.16857 -0.29513 0 0 0 0 0 -0.06096 0.0861 0 2.85249 -0.2453 0 -0.18838 -0.26338 0.39587 -0.37025
LEU_179 -10.165 1.7618 3.21346 -0.50557 0.19225 0.14367 2.85631 -2.86971 -0 -0 -2.29724 0.14657 0 0 0 0 0 -0.02033 0.6284 0.16292 0 -0.07554 0 0.18072 -0.36275 0.68359 -6.32645
ASP_180 -3.33074 0.50176 4.17207 -0.22066 0.00351 0.72816 1.61252 -1.98327 -0 -0 -1.23076 0.08831 0 0 0 0 0 0.05934 0.03734 0 3.76525 -0.09847 0 -2.3716 -0.29484 0.69293 2.13084
GLN_181 -3.74144 0.52131 3.42033 -0.27732 0.03177 0.22906 1.46757 -1.8005 -0 -0 -0.97764 -0.53069 0 0 0 0 0 0.0614 0.00298 0 3.18198 -0.09812 0 -0.18838 -0.34584 0.31023 1.26669
ILE_182 -8.14116 0.93414 2.9121 -0.56697 0.37709 0.17502 2.95337 -2.47801 -0 -2e-05 -0.71801 -0.25909 0 0 0 0 0 0.13467 0.07256 3.65261 0 -0.20442 0 0.73287 -0.18639 0.50089 -0.10876
GLN_183 -2.66235 0.12123 3.23801 -0.7403 0.29744 1.0787 0.71725 -1.45376 -0 -0 -0.37516 -2.20737 0 0 0 0 0 -0.0278 0.02857 0 2.9926 -0.09636 0 -0.18838 -0.18128 0.55648 1.09753
ASP_184 -4.97796 0.75381 4.95225 -0.12627 0.02704 0.39666 1.64425 -2.25162 -0 -0 -3.07202 -0.29893 0 0 0 0 0 0.14721 0.00353 0 2.51744 -0.28696 0 -2.3716 -0.59051 0.41529 -3.1184
ILE_185 -9.36537 2.05366 2.14052 -0.58809 0.53904 0.09751 1.79843 -2.53781 -0.00112 -0.00712 -0.69345 0.32098 0 0 0 0 0 -0.01368 0.02278 1.17588 0 -0.46512 0 0.73287 -0.4478 1.11922 -4.11867
ASN_186 -6.57921 0.57879 6.24323 -0.17486 0.02599 0.2606 3.48475 -3.33069 -0.00112 -0.00712 -3.65636 -0.35267 0 0 -0.99651 0 0 -0.01855 0.02962 0 1.83658 0.26585 0 -0.93687 0.01499 1.21112 -2.10244
TYR_187 -9.64065 1.78038 1.26978 -0.70883 0.08611 0.4267 1.44894 -2.09023 -0 -2e-05 -0.98694 -0.15817 0 0 0 0 0 0.00533 0.0881 0 2.30455 -0.12835 0.00022 1.2797 0.16639 0.66324 -4.19375
VAL_188 -5.41848 0.85148 3.19715 -0.32073 0.28805 0.07091 2.32284 -2.21751 -0.01009 -0.14022 -2.71358 -0.62891 0 0 0 0 0 -0.02041 0.02124 0.37371 0 -0.29623 0 1.9342 -0.11878 0.47435 -2.35102
SER_189 -3.13669 0.06507 2.60984 -0.02932 0.00081 0.02407 0.91644 -1.40091 -0.02445 -0.09176 -0.76234 -0.06935 0 0 0 0 0 0.0515 0.00069 0.52688 0 0.41967 0.60381 -0.77834 -0.12369 0.23818 -0.95989
SER_190 -3.93546 0.44194 4.77164 -0.02709 0.00019 0.04302 1.64023 -2.04947 -0.02392 -0.1922 -1.51072 -0.98021 0 0 0 -0.36488 0 0.06556 0.00023 0.52938 0 0.05251 0.65691 -0.77834 0.26203 0.32618 -1.07247
MET_191 -4.89891 0.77565 3.42128 -0.19015 0.02362 0.07588 1.73103 -1.95733 -0.01382 -0.05181 -0.42659 -0.57904 0 0 0 0 0 0.00363 0.35787 2.27506 0 -0.01756 0 0.60916 0.25948 0.72341 2.12089
THR_192 -3.57933 0.30148 1.37696 -0.19518 0.12232 0.07298 0.84411 -1.03727 -0.00917 -0.10146 0.13298 -0.66161 0 0 0 0 0 -0.0396 0.0097 0.10342 0 0.12494 2.2963 -1.0874 0.26374 0.54011 -0.52198
PHE_193 -7.72136 0.90016 2.60336 -0.67756 0.07919 0.40587 1.45007 -2.39993 -0 -0 -1.15747 0.07422 0 0 0 0 0 -0.01447 0.02024 0 1.95168 -0.26723 0 1.0402 0.2143 0.40337 -3.09536
ALA_194 -6.37348 1.03249 3.1324 -0.02238 0 0 3.02735 -2.64085 -0 -0 -3.10746 -0.36014 0 0 0 0 0 -0.00935 0 0 0 -0.47301 0 1.8394 0.03937 0.81965 -3.09601
LEU_195 -9.89469 1.29959 3.15572 -0.50294 0.19667 0.10394 2.83549 -2.94646 -0.00541 -0.01597 -2.14017 0.27119 0 0 0 0 0 0.19498 0.74593 0.99232 0 -0.27837 0 0.18072 -0.07681 0.85056 -5.03372
ASP_196 -7.13121 0.56406 8.80835 -0.09949 0.00325 0.27534 4.40966 -3.82694 -0.0096 -0.04859 -7.76492 -0.09461 0 0 0 -1.56423 0 -0.06769 0.03696 0 2.90129 -0.01044 0 -2.3716 -0.04492 0.7951 -5.24023
ILE_197 -9.64225 1.81908 1.59899 -0.5568 0.3485 0.15432 2.15735 -2.27906 -0.02456 -0.14205 -2.53861 0.04544 0 0 0 0 0 -0.00142 0.23061 2.84661 0 -0.6962 0 0.73287 -0.22947 1.12209 -5.05456
MET_198 -9.06919 0.95048 4.90841 -0.53942 0.35639 0.19164 2.92107 -2.76418 -0.008 -0.02489 -2.66808 -0.23602 0 0 0 0 0 0.02753 0.69565 1.52912 0 -0.02097 0 0.60916 -0.20987 1.33796 -2.01322
GLN_199 -8.41454 0.99055 7.57525 -0.30696 0.03336 0.12561 3.32095 -3.59321 -0.05247 -0.22887 -3.43587 0.27863 0 0 -0.80096 0 0 -0.03379 0.20837 0 4.59589 0.26588 0 -0.18838 0.02039 1.0597 1.41952
LYS_200 -5.99159 0.98353 7.24227 -0.4386 0.06927 0.25295 2.69849 -3.06747 -2e-05 -9e-05 -4.35524 0.39378 0 0 -0.28178 -0.72716 0 -0.18914 0.10027 1.84146 0 -0.0305 0 -1.5107 -0.05489 0.93311 -2.13204
ASP_201 -4.34833 0.56545 5.88959 -0.12189 0.02228 0.3787 2.08611 -2.3617 -0.05083 -0.21258 -3.0925 -0.27807 0 0 0 -0.72716 0 -0.06586 0.0009 0 2.53771 -0.39633 0 -2.3716 -0.33026 0.60185 -2.27451
VAL_202 -8.21358 0.92712 3.5928 -0.27565 0.23996 0.05831 2.55299 -2.67391 -0.00026 -0.0062 -1.5601 -0.08603 0 0 -0.71473 0 0 0.16498 0.18083 0.38803 0 -0.80043 0 1.9342 -0.5247 0.74952 -4.06683
ASN_203 -6.90657 0.87553 6.62392 -0.34453 0.04589 0.65541 2.78644 -3.31399 -0.0272 -0.16851 -3.50633 -0.52883 0 0 -0.51366 -0.33831 0 0.00671 0.23234 0 2.00764 -0.0576 0 -0.93687 -0.15298 0.92677 -2.63473
LYS_204 -8.73528 0.99872 9.24476 -0.30935 0.02827 0.1383 4.0683 -4.05427 -0.01596 -0.08721 -6.66412 -0.06959 0 0 0 0 0 -0.05746 0.10171 1.76241 0 -0.05344 0 -1.5107 -0.22418 0.62521 -4.8139
ALA_205 -5.57654 0.66098 4.0773 -0.02366 0 0 1.9308 -2.53754 -0 -0 -1.17115 -0.36889 0 0 0 0 0 0.04551 0 0 0 -0.3514 0 1.8394 -0.56561 0.47418 -1.56662
TYR_206 -7.70416 0.89706 6.11093 -0.99894 0.07707 0.36658 3.78632 -3.25965 -0.01698 -0.1171 -2.45239 -0.29752 0 0 -0.51366 -0.49664 0 0.00129 0.00022 0 1.76713 -0.29876 0.01976 1.2797 -0.22224 0.32563 -1.74635
GLY_207 -5.24255 0.37642 4.12342 -4e-05 0 0 2.03427 -2.53963 -0.00756 -0.09153 -1.48457 -0.42536 0 0 0 0 0 -0.0311 0 0 0 0.42911 0 0.83697 0.2278 0.32583 -1.46851
LEU_208 -9.39053 1.26301 3.98883 -0.9024 0.55972 0.33472 3.03212 -3.09091 -0.00013 -0.00088 -2.42523 0.12532 0 0 0 0 0 0.04075 0.13028 1.80606 0 -0.20214 0 0.18072 0.17513 0.55114 -3.82442
LYS_209 -5.6738 0.54723 8.22948 -0.72289 0.11579 0.69315 4.331 -3.5977 -0 -0 -6.86988 -0.10103 0 0 0 -0.78126 0 -0.03869 0.26 3.1718 0 -0.0631 0 -1.5107 -0.21032 0.76188 -1.45904
VAL_210 -6.27275 0.47764 4.00082 -0.30235 0.15401 0.06836 2.57509 -2.56697 -0 -0 -2.55321 -0.089 0 0 0 0 0 -0.03779 0.00731 0.03373 0 -0.28457 0 1.9342 -0.21735 0.58957 -2.48327
LEU_211 -8.71438 0.6801 3.87476 -0.63195 0.28421 0.18385 3.04537 -2.82936 -0.0136 -0.12097 -1.52098 0.012 0 0 0 0 0 0.07383 0.07469 1.36205 0 -0.30208 0 0.18072 -0.1273 0.75557 -3.73347
VAL_212 -7.65068 0.57224 4.71486 -0.29252 0.09351 0.06111 2.92665 -3.14946 -0 -0 -2.80474 -0.17299 0 0 0 0 0 0.03867 0.0326 0.09111 0 -0.33127 0 1.9342 -0.18492 0.93756 -3.18407
ASP_213 -4.51123 0.51404 7.59879 -0.10546 0.00861 0.31986 3.55009 -3.23728 -0.00013 -0.00088 -6.08842 -0.23266 0 0 0 -0.78126 0 -0.04579 0.02876 0 1.74892 0.18417 0 -2.3716 -0.17149 0.67789 -2.91508
ASN_214 -3.82463 0.20056 3.80757 -0.344 0.00849 0.6637 1.77034 -1.94843 -0.01375 -0.1242 -1.09659 -0.1298 0 0 0 0 0 -0.04735 7e-05 0 2.69731 0.28679 0 -0.93687 -0.0681 0.39503 1.29613
TYR_215 -8.01813 0.75836 4.98035 -0.63692 0.19537 0.34719 1.73616 -2.78209 -0.01097 -0.12385 -1.24416 -0.23513 0 0 0 0 0 -0.0654 0.00179 0 2.51981 -0.27133 0.15439 1.2797 -0.17463 0.38987 -1.19961
ASN_216 -2.43481 0.13824 3.06661 -0.19726 0.03403 0.33477 1.20309 -1.51101 -0 -0 -1.11368 -1.02629 0 0 0 0 0 -0.08641 0.01125 0 1.96185 -1.03426 0 -0.93687 -0.72922 0.28297 -2.037
LEU_217 -6.02926 0.63532 2.76025 -0.4773 0.23101 0.08294 1.29551 -1.83076 -0 -0 -0.97488 0.22717 0 0 0 0 0 0.00149 0.06417 0.42027 0 -0.37222 0 0.18072 -0.63364 0.26309 -4.1561
ASP_218 -4.12171 0.45349 4.85672 -0.10378 0.00463 0.30156 1.64179 -1.99009 -0 -0 -1.85919 -0.0977 0 0 0 0 0 0.25569 0.03781 0 2.24994 0.29422 0 -2.3716 0.39714 0.96002 0.90893
PRO_219 -4.19657 0.36486 3.87896 -0.06594 0 0.04134 1.96024 -1.6609 -0 -0 -1.89258 0.61269 0 0 0 0 0 -0.13815 0.02099 0.23464 0 -0.21642 0 -2.4119 0.52133 1.00849 -1.93891
GLU_220 -5.36626 0.58651 4.53874 -0.46557 0.19619 1.42663 1.34134 -1.80301 -0 -0 -0.59909 -2.92018 0 0 0 0 0 -0.07225 0.12887 0 3.72687 -0.21726 0 -2.7348 -0.25063 0.49529 -1.98862
LYS_221 -6.63149 0.41673 6.49996 -0.32032 0.07448 0.19287 3.27228 -2.77679 -0.03215 -0.20067 -3.74578 -0.32429 0 0 0 0 0 -0.02564 0.17055 1.81278 0 0.03987 0 -1.5107 -0.34736 0.45458 -2.98108
THR_222 -6.95351 0.92997 3.95431 -0.14679 0.04874 0.05087 2.77289 -2.71837 -0.02069 -0.15741 -3.03608 -0.16894 0 0 0 0 0 0.03579 0.03004 0.30721 0 -0.19101 2.26823 -1.0874 -0.04487 0.59048 -3.53652
MET_223 -11.2845 2.29165 2.5396 -0.37149 0.19193 0.08386 2.6306 -2.28758 -0.01147 -0.04327 -2.81165 0.13004 0 0 0 0 0 -0.00722 0.12021 1.51779 0 0.01132 0 0.60916 0.09149 0.82767 -5.77191
VAL_224 -8.87102 2.00047 1.59913 -0.39416 0.55346 0.10346 2.43657 -2.32198 -0.01603 -0.06178 -2.4631 -0.44316 0 0 0 0 0 -0.05147 0.10974 1.02256 0 -0.68396 0 1.9342 -0.12852 0.84716 -4.82843
PHE_225 -10.5179 1.47337 0.00608 -0.60145 0.07828 0.27089 1.959 -1.83765 -0.01279 -0.09342 -2.39389 0.02947 0 0 0 0 0 0.05129 0.09692 0 2.13254 -0.18656 0 1.0402 -0.28532 1.07128 -7.71969
GLY_226 -3.6828 0.57382 3.32122 -0.00101 0 0 1.86363 -1.80088 -0.02671 -0.17896 -3.13587 -0.31653 0 0 0 0 0 -0.13723 0 0 0 -1.24466 0 0.83697 0.09635 0.92837 -2.90428
ASP_227 -5.16778 0.50551 6.33223 -0.17912 0.08358 0.60256 2.3929 -2.9761 -0.00983 -0.07724 -2.51329 -3.8116 0 0 -0.26639 0 0 0.00907 0.06199 0 4.67361 0.38752 0 -2.3716 0.86898 0.8115 -0.64349
ALA_228 -4.06507 0.40128 4.25129 -0.02362 0 0 1.74489 -2.40587 -0 -0 -1.8174 -0.14399 0 0 -0.26639 0 0 0.03015 0 0 0 -0.15721 0 1.8394 0.41892 0.81158 0.61794
ASP_229 -4.59814 0.44978 5.15337 -0.10676 0.00331 0.31899 2.3249 -2.39077 -0.0634 -0.39091 -3.51534 -0.48699 0 0 0 -0.53923 0 -0.09019 0.00798 0 1.71164 0.02232 0 -2.3716 -0.40164 0.53669 -4.42599
ASN_230 -5.54954 0.64596 5.60295 -0.20319 0.0661 0.33536 1.70528 -2.71988 -0.06676 -0.43834 0.05762 -0.35574 0 0 0 0 0 -0.08762 0.00239 0 1.73093 0.09999 0 -0.93687 -0.16171 0.49571 0.22263
ASP_231 -6.84796 0.72599 9.40484 -0.12738 0.02184 0.39852 4.71165 -4.18475 -0 -0 -6.58018 -0.28975 0 0 0 0 0 -0.04371 0.00469 0 2.40418 -0.23434 0 -2.3716 -0.29455 0.40323 -2.89929
VAL_232 -7.63727 0.93919 4.61431 -0.32354 0.2798 0.07415 3.01071 -3.0984 -0 -0 -1.96386 -0.11964 0 0 0 0 0 -0.03737 0.06268 0.08792 0 -0.23854 0 1.9342 -0.38315 0.44455 -2.35426
GLU_233 -5.24523 0.61721 5.62272 -0.19814 0.04009 0.28752 1.52964 -2.65682 -0.05671 -0.4703 -2.1586 -0.5514 0 0 -0.47282 -0.33831 0 0.39014 0.03139 0 3.89318 -0.26996 0 -2.7348 -0.38934 0.68637 -2.44418
ILE_234 -9.56693 1.70154 3.63264 -0.49093 0.81553 0.09741 2.4084 -2.86402 -0.03275 -0.2378 -2.03755 -0.17647 0 0 0 0 0 -0.04803 0.0263 0.80516 0 -0.4294 0 0.73287 -0.32713 1.42387 -4.56731
PHE_235 -12.3864 1.60849 4.24975 -0.5038 0.21125 0.20932 2.77187 -3.64943 -0 -0 -0.83221 -0.2063 0 0 0 0 0 -0.04755 0.017 0 3.45992 0.15835 0 1.0402 -0.04678 1.54053 -2.40579
GLN_236 -4.28451 0.28601 4.17948 -0.28569 0.05038 0.24318 1.62001 -2.03481 -0.0043 -0.08245 -2.13017 -0.59335 0 0 0 -0.73316 0 -0.05177 0.0215 0 2.79882 -0.15107 0 -0.18838 -0.30401 0.70221 -0.94207
SER_237 -3.20381 0.17871 3.57109 -0.02879 0 0.02066 1.92163 -1.73303 -0 -0 -2.03272 -0.02504 0 0 -0.47282 0 0 -0.04028 0.06518 0.37103 0 0.27703 1.73009 -0.77834 0.19957 0.5718 0.59196
VAL_238 -7.63578 1.32002 2.05117 -0.2788 0.2288 0.05287 1.76293 -2.18516 -0.01766 -0.12817 -0.71078 0.22177 0 0 0 0 0 -0.05504 0.10294 0.19705 0 -0.3098 0 1.9342 0.32922 0.98452 -2.13571
LYS_239 -4.61347 0.82204 3.05733 -0.72271 0.17478 0.55513 0.94678 -1.32873 -0 -0 -0.50933 -0.09138 0 0 0 0 0 0.04172 0.05653 2.6476 0 -0.02732 0 -1.5107 -0.29956 0.85205 0.05076
TRP_240 -9.96665 1.46831 2.73638 -0.78711 0.11416 0.35971 2.3811 -2.44048 -0 -1e-05 -1.66053 -0.40595 0 0 0 0 0 0.30184 0.11202 0 2.54593 -0.07278 0 1.6906 1.07922 1.91907 -0.62517
PRO_241 -8.25361 1.89926 3.76828 -0.19902 0.00597 0.14542 2.74356 -2.03519 -0 -0 -3.70394 -0.04036 0 0 0 0 0 -0.01144 0.01576 0.47666 0 0.12457 0 -2.4119 1.52326 2.21539 -3.73732
VAL_242 -8.81889 0.85793 1.73719 -0.28158 0.22242 0.06145 2.51328 -2.45261 -0 -1e-05 -2.70576 -0.34635 0 0 0 0 0 0.02285 0.16822 0.22227 0 -0.71306 0 1.9342 0.10587 0.81686 -6.65572
ALA_243 -5.86519 0.68414 2.46985 -0.02365 0 0 2.74795 -2.35399 -0 -0 -2.90081 -0.30865 0 0 0 0 0 0.13912 0 0 0 0.14892 0 1.8394 -0.05461 0.47926 -2.99826
LEU_244 -8.75686 1.0974 3.84318 -0.44568 0.26588 0.06174 3.13876 -2.98498 -0.01068 -0.11718 -2.91595 0.34877 0 0 0 0 0 0.33461 0.16545 0.38631 0 -0.17622 0 0.18072 0.03262 0.69634 -4.85578
VAL_245 -5.83685 0.73523 4.84879 -0.37636 0.24897 0.09527 2.40068 -2.80068 -0.02182 -0.14284 -1.78036 -0.16533 0 0 -0.50645 0 0 -0.10367 0.2381 0.73325 0 0.39326 0 1.9342 -0.22802 0.7095 0.37487
ASN_246 -5.10768 0.61236 4.8432 -0.35564 0.07387 0.70835 1.56762 -2.34608 -0.02781 -0.22463 -0.38876 -1.8451 0 0 -0.99698 0 0 -0.07927 0.2071 0 3.05969 -0.49016 0 -0.93687 -0.47427 0.53836 -1.66268
GLY_247 -3.33253 0.37017 3.29341 -0.00021 0 0 1.04845 -1.7225 -0.02182 -0.14284 -1.53834 -0.18245 0 0 0 0 0 -0.07164 0 0 0 -0.62813 0 0.83697 -0.35732 0.44178 -2.00699
THR_248 -5.587 0.23168 6.44471 -0.11795 0.10482 0.08077 3.65151 -3.10195 -0.0105 -0.08748 -4.23671 -0.56753 0 0 -0.71934 -0.53923 0 -0.01362 0.10887 0.03831 0 -0.45898 2.2569 -1.0874 -0.24419 0.34784 -3.50646
ASP_249 -2.69269 0.08098 3.23591 -0.11302 0.00901 0.34569 1.28597 -1.49901 -0 -0 -0.99098 -0.3536 0 0 0 0 0 -0.04941 0.01464 0 1.70041 0.1363 0 -2.3716 -0.40863 0.23705 -1.43298
LEU_250 -5.04522 0.36316 4.76932 -0.48346 0.22662 0.11363 2.02172 -2.37117 -0.02737 -0.14112 -1.69481 0.20342 0 0 0 0 0 0.04858 0.00641 0.44596 0 -0.24643 0 0.18072 -0.26097 0.19056 -1.70045
ALA_251 -6.30296 0.44966 3.60095 -0.01997 0 0 2.62236 -2.91749 -0.01607 -0.11419 -2.11005 -0.35813 0 0 -0.71934 0 0 -0.0027 0 0 0 -0.21803 0 1.8394 -0.26449 0.23399 -4.29705
LYS_252 -7.69956 0.3474 7.01642 -0.33099 0.0435 0.16003 2.94792 -3.45695 -0.00137 -0.01678 -2.80851 -0.01139 0 0 -0.50645 0 0 0.04832 0.03693 1.80492 0 -0.04124 0 -1.5107 -0.3447 0.30356 -4.01964
LYS_253 -3.26131 0.07524 3.77302 -0.42125 0.06357 0.23813 1.47678 -1.76057 -0 -0 -0.59545 -0.14247 0 0 0 0 0 -0.03916 0.00238 2.0884 0 0.02242 0 -1.5107 -0.33192 0.28116 -0.04173
ASN_254 -5.96335 0.35452 4.78185 -0.23346 0.02674 0.32415 2.11827 -2.46196 -0 -0 -1.81466 -0.27524 0 0 0 -0.73316 0 0.03218 0.01023 0 2.79185 0.14245 0 -0.93687 -0.10138 0.32887 -1.60897
ALA_255 -5.62736 0.41762 2.28329 -0.02358 0 0 1.54467 -2.27915 -0 -0 -0.33502 -0.16781 0 0 0 0 0 -0.01761 0 0 0 -0.17696 0 1.8394 -0.32036 0.37256 -2.4903
LYS_256 -4.21072 0.31747 2.72285 -0.4657 0.05327 0.28315 1.47966 -1.22538 -0 -0 -0.17647 0.11789 0 0 0 0 0 -0.03429 0.04857 2.6942 0 -0.11311 0 -1.5107 -0.39423 0.251 -0.16253
PHE_257 -8.71056 1.03423 1.85026 -0.63188 0.05961 0.37153 2.22229 -2.09658 -0 -0 -2.26903 0.16882 0 0 0 0 0 0.15564 0.25567 0 1.90731 -0.28199 0 1.0402 -0.15529 0.42138 -4.65839
ILE_258 -5.10933 0.50996 1.3258 -0.44623 0.26958 0.09521 0.87845 -1.38588 -0 -0 -0.67723 -0.0962 0 0 0 0 0 -0.04504 0.07471 0.31395 0 -0.6674 0 0.73287 -0.31902 0.72182 -3.82398
THR_259 -6.15332 0.70431 4.44483 -0.11941 0.10564 0.07501 2.67295 -2.50393 -0 -0 -2.01929 -0.45259 0 0 0 0 0 -0.02387 0.07534 0.04618 0 -0.44285 2.27018 -1.0874 -0.42913 0.70457 -2.13279
GLU_260 -3.76246 0.2091 3.16361 -0.45148 0.28241 1.44328 0.50714 -1.55391 -0.02831 -0.1533 -1.64079 -2.90709 0 0 0 0 0 0.04374 0.03991 0 4.25062 -0.23686 0 -2.7348 -0.42075 0.49845 -3.45149
TYR_261 -6.95536 0.80136 3.41301 -0.64481 0.05214 0.35023 1.51183 -2.15 -0.0442 -0.29028 -0.83404 0.00299 0 0 0 0 0 0.00566 0.03759 0 2.17819 -0.3747 0.00017 1.2797 -0.25751 0.65287 -1.26518
ASP_262 -6.62161 0.64044 6.30839 -0.1032 9e-05 0.30085 2.64051 -3.08441 -0.00521 -0.03767 -2.9752 -0.05917 0 0 0 0 0 0.12315 0.19898 0 1.72443 -0.32415 0 -2.3716 -0.25018 1.11475 -2.78081
ASN_263 -7.72801 0.688 7.30587 -0.2678 0.11984 0.47795 2.79827 -3.77551 -0.01862 -0.23311 -2.7032 -1.01022 0 0 -0.26703 0 0 -0.06138 0.11772 0 4.08366 0.14839 0 -0.93687 -0.17859 1.39293 -0.0477
ASN_264 -4.87408 0.41515 4.5076 -0.1884 0.02854 0.29224 1.865 -2.27613 -0 -0 -1.67828 -0.44804 0 0 -1.405 -0.69185 0 0.00968 0.02724 0 1.95623 -0.12047 0 -0.93687 -0.24191 0.78601 -2.97333
HIS_D_265 -4.69774 0.54359 3.99558 -0.39565 0.01337 0.50899 1.34845 -1.97175 -0.0389 -0.16244 -0.30284 -0.29703 0 0 0 0 0 -0.01048 0.01619 0 1.56357 -0.43463 0 -0.45461 -0.32682 0.43309 -0.67006
ASN_266 -7.01418 0.96244 7.03765 -0.37104 0.12347 0.73917 3.44232 -3.2855 -0.02892 -0.28321 -2.98013 -0.80608 0 0 0 -1.27052 0 -0.08167 0.20918 0 1.81054 -1.03472 0 -0.93687 -0.50498 0.86703 -3.406
GLY_267 -4.56759 0.29933 4.10532 -4e-05 0 0 1.76978 -2.27232 -0.0389 -0.16244 -1.94887 -0.3943 0 0 0 0 0 -0.12798 0 0 0 0.44527 0 0.83697 -0.31429 0.76199 -1.60807
ILE_268 -8.87804 1.21076 1.97542 -0.66807 0.61645 0.13878 1.64709 -2.31762 -0.01602 -0.12378 -1.45685 0.4084 0 0 0 0 0 -0.0327 0.15489 0.62674 0 -0.48769 0 0.73287 0.15648 0.61165 -5.70124
TYR_269 -9.4049 0.88531 5.95463 -0.9451 0.05495 0.33657 2.40747 -3.26239 -0.01582 -0.10436 -1.36781 -0.2965 0 0 0 0 0 -0.00711 0.06959 0 1.80953 -0.41097 0.00018 1.2797 0.11661 0.53805 -2.36237
PHE_270 -6.13254 0.31342 5.04304 -0.8611 0.0397 0.27238 2.05473 -2.62959 -0 -0 -1.96654 -0.04334 0 0 0 0 0 0.02054 0.09981 0 1.75689 -0.51813 0 1.0402 0.10166 0.27789 -1.13098
PHE_271 -10.9061 1.771 2.33434 -0.97274 0.30029 0.41849 2.6849 -2.68778 -0.00366 -0.01922 -2.18348 0.06592 0 0 0 0 0 0.04803 0.10835 0 2.07055 -0.43876 0 1.0402 0.09913 0.42961 -5.84093
LEU_272 -10.4224 1.49978 3.34056 -0.47238 0.13464 0.10845 3.18858 -3.05062 -0.00185 -0.02204 -3.5009 0.21612 0 0 0 0 0 0.01231 0.04303 0.3319 0 -0.27644 0 0.18072 -0.13258 0.87601 -7.94715
LYS_273 -6.13442 0.39702 6.16483 -0.40539 0.03929 0.20313 3.31525 -3.00947 -0.02415 -0.11432 -4.07844 0.14442 0 0 0 0 0 -0.00079 0.07213 2.27804 0 0.07641 0 -1.5107 -0.1769 0.8563 -1.90775
LYS_274 -5.10141 0.2281 4.92158 -0.39414 0.0361 0.21377 1.73979 -2.23055 -0.01582 -0.10436 -1.77683 -0.13974 0 0 0 0 0 -0.05073 0.02669 1.98089 0 -0.03493 0 -1.5107 -0.1693 0.68787 -1.6937
PHE_275 -6.98966 0.77908 1.4732 -0.6397 0.05729 0.33713 1.27587 -1.63985 -0 -0 -1.09635 0.06797 0 0 0 0 0 -0.04278 0.14899 0 2.24258 -0.08395 0 1.0402 -0.09743 0.86009 -2.30732
LEU_276 -6.29222 0.76525 0.96739 -0.6791 0.25271 0.19293 1.34881 -1.40356 -0.00366 -0.01922 -0.98283 0.34781 0 0 0 0 0 -0.02793 0.12797 2.75595 0 -0.23546 0 0.18072 0.21756 0.85984 -1.62704
ALA_277 -2.64408 0.22459 1.91226 -0.02282 0 0 1.25913 -1.23256 -0.00462 -0.05552 -0.15326 -0.31338 0 0 0 0 0 -0.02719 0 0 0 0.43827 0 1.8394 0.54289 0.62366 2.38678
THR:CtermProteinFull_278 -2.13518 0.03386 3.29328 -0.26497 0.20976 0.15766 1.24607 -1.34213 -0.03063 -0.19188 -1.91596 0.38058 0 0 0 0 0 0 0.02203 0.04841 0 0 2.27956 -1.0874 0.38586 0.45138 1.54031
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10540 DOMAINID 10927 MODEL 4 SSGCID - MygeA.19944.b Putative phosphatase MG265  MG_265
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 427.719 tmscore: 0.85725 1nrwA_202 prob: 100 ident: 22.15
ATOM      1  N   MET A   1      -0.020 -20.893  18.870  1.00  3.550          N  
ATOM      2  CA  MET A   1      -0.208 -19.899  17.819  1.00  3.100          C  
ATOM      3  C   MET A   1      -1.618 -19.878  17.275  1.00  2.080          C  
ATOM      4  O   MET A   1      -2.007 -20.753  16.499  1.00  2.440          O  
ATOM      5  CB  MET A   1       0.773 -20.124  16.675  1.00  4.520          C  
ATOM      6  CG  MET A   1       2.237 -19.963  17.040  1.00  4.520          C  
ATOM      7  SD  MET A   1       2.613 -18.291  17.635  1.00  4.520          S  
ATOM      8  CE  MET A   1       2.379 -17.306  16.152  1.00  4.520          C  
ATOM      9 1H   MET A   1       0.276 -21.768  18.461  1.00  4.260          H  
ATOM     10 2H   MET A   1       0.681 -20.569  19.520  1.00  4.260          H  
ATOM     11 3H   MET A   1      -0.894 -21.030  19.358  1.00  4.260          H  
ATOM     12  HA  MET A   1      -0.022 -18.914  18.246  1.00  3.720          H  
ATOM     13 1HB  MET A   1       0.651 -21.140  16.306  1.00  5.420          H  
ATOM     14 2HB  MET A   1       0.534 -19.461  15.854  1.00  5.420          H  
ATOM     15 1HG  MET A   1       2.523 -20.680  17.808  1.00  5.420          H  
ATOM     16 2HG  MET A   1       2.846 -20.152  16.155  1.00  5.420          H  
ATOM     17 1HE  MET A   1       2.595 -16.264  16.368  1.00  5.420          H  
ATOM     18 2HE  MET A   1       3.053 -17.660  15.370  1.00  5.420          H  
ATOM     19 3HE  MET A   1       1.357 -17.385  15.796  1.00  5.420          H  
ATOM     20  N   GLU A   2      -2.381 -18.884  17.706  1.00  1.470          N  
ATOM     21  CA  GLU A   2      -3.756 -18.713  17.267  1.00  1.010          C  
ATOM     22  C   GLU A   2      -3.777 -18.020  15.921  1.00  0.780          C  
ATOM     23  O   GLU A   2      -2.891 -17.222  15.626  1.00  1.110          O  
ATOM     24  CB  GLU A   2      -4.544 -17.868  18.269  1.00  1.600          C  
ATOM     25  CG  GLU A   2      -4.739 -18.492  19.642  1.00  1.600          C  
ATOM     26  CD  GLU A   2      -5.557 -17.609  20.561  1.00  1.600          C  
ATOM     27  OE1 GLU A   2      -5.882 -16.500  20.159  1.00  1.600          O  
ATOM     28  OE2 GLU A   2      -5.856 -18.028  21.652  1.00  1.600          O  
ATOM     29  H   GLU A   2      -1.997 -18.210  18.353  1.00  1.760          H  
ATOM     30  HA  GLU A   2      -4.226 -19.691  17.164  1.00  1.210          H  
ATOM     31 1HB  GLU A   2      -4.025 -16.925  18.412  1.00  1.920          H  
ATOM     32 2HB  GLU A   2      -5.527 -17.637  17.854  1.00  1.920          H  
ATOM     33 1HG  GLU A   2      -5.244 -19.451  19.527  1.00  1.920          H  
ATOM     34 2HG  GLU A   2      -3.766 -18.676  20.092  1.00  1.920          H  
ATOM     35  N   LEU A   3      -4.809 -18.291  15.140  1.00  0.680          N  
ATOM     36  CA  LEU A   3      -5.011 -17.631  13.861  1.00  0.580          C  
ATOM     37  C   LEU A   3      -5.875 -16.399  14.038  1.00  0.550          C  
ATOM     38  O   LEU A   3      -6.986 -16.481  14.563  1.00  0.650          O  
ATOM     39  CB  LEU A   3      -5.642 -18.630  12.878  1.00  0.850          C  
ATOM     40  CG  LEU A   3      -6.060 -18.124  11.481  1.00  0.850          C  
ATOM     41  CD1 LEU A   3      -4.870 -17.654  10.696  1.00  0.850          C  
ATOM     42  CD2 LEU A   3      -6.733 -19.277  10.745  1.00  0.850          C  
ATOM     43  H   LEU A   3      -5.484 -18.973  15.453  1.00  0.820          H  
ATOM     44  HA  LEU A   3      -4.044 -17.309  13.486  1.00  0.700          H  
ATOM     45 1HB  LEU A   3      -4.915 -19.421  12.723  1.00  1.020          H  
ATOM     46 2HB  LEU A   3      -6.526 -19.063  13.346  1.00  1.020          H  
ATOM     47  HG  LEU A   3      -6.749 -17.292  11.582  1.00  1.020          H  
ATOM     48 1HD1 LEU A   3      -5.197 -17.313   9.724  1.00  1.020          H  
ATOM     49 2HD1 LEU A   3      -4.377 -16.836  11.198  1.00  1.020          H  
ATOM     50 3HD1 LEU A   3      -4.185 -18.477  10.585  1.00  1.020          H  
ATOM     51 1HD2 LEU A   3      -7.032 -18.957   9.775  1.00  1.020          H  
ATOM     52 2HD2 LEU A   3      -6.035 -20.098  10.638  1.00  1.020          H  
ATOM     53 3HD2 LEU A   3      -7.605 -19.607  11.303  1.00  1.020          H  
ATOM     54  N   LYS A   4      -5.343 -15.247  13.635  1.00  0.480          N  
ATOM     55  CA  LYS A   4      -6.056 -13.983  13.781  1.00  0.500          C  
ATOM     56  C   LYS A   4      -6.500 -13.399  12.449  1.00  0.490          C  
ATOM     57  O   LYS A   4      -7.471 -12.639  12.396  1.00  0.550          O  
ATOM     58  CB  LYS A   4      -5.182 -12.960  14.507  1.00  0.690          C  
ATOM     59  CG  LYS A   4      -4.728 -13.370  15.915  1.00  0.690          C  
ATOM     60  CD  LYS A   4      -5.886 -13.543  16.908  1.00  0.690          C  
ATOM     61  CE  LYS A   4      -5.351 -13.816  18.314  1.00  0.690          C  
ATOM     62  NZ  LYS A   4      -6.442 -14.095  19.302  1.00  0.690          N  
ATOM     63  H   LYS A   4      -4.403 -15.258  13.223  1.00  0.580          H  
ATOM     64  HA  LYS A   4      -6.960 -14.160  14.362  1.00  0.600          H  
ATOM     65 1HB  LYS A   4      -4.283 -12.774  13.910  1.00  0.830          H  
ATOM     66 2HB  LYS A   4      -5.720 -12.017  14.589  1.00  0.830          H  
ATOM     67 1HG  LYS A   4      -4.222 -14.330  15.843  1.00  0.830          H  
ATOM     68 2HG  LYS A   4      -4.024 -12.635  16.297  1.00  0.830          H  
ATOM     69 1HD  LYS A   4      -6.511 -12.649  16.917  1.00  0.830          H  
ATOM     70 2HD  LYS A   4      -6.499 -14.397  16.617  1.00  0.830          H  
ATOM     71 1HE  LYS A   4      -4.686 -14.672  18.276  1.00  0.830          H  
ATOM     72 2HE  LYS A   4      -4.787 -12.947  18.649  1.00  0.830          H  
ATOM     73 1HZ  LYS A   4      -6.033 -14.268  20.223  1.00  0.830          H  
ATOM     74 2HZ  LYS A   4      -7.063 -13.307  19.360  1.00  0.830          H  
ATOM     75 3HZ  LYS A   4      -6.968 -14.920  19.007  1.00  0.830          H  
ATOM     76  N   ASN A   5      -5.773 -13.723  11.381  1.00  0.440          N  
ATOM     77  CA  ASN A   5      -6.027 -13.134  10.067  1.00  0.450          C  
ATOM     78  C   ASN A   5      -5.707 -14.055   8.911  1.00  0.410          C  
ATOM     79  O   ASN A   5      -4.634 -14.658   8.852  1.00  0.500          O  
ATOM     80  CB  ASN A   5      -5.239 -11.834   9.914  1.00  0.630          C  
ATOM     81  CG  ASN A   5      -5.461 -11.091   8.561  1.00  0.630          C  
ATOM     82  OD1 ASN A   5      -6.606 -10.866   8.130  1.00  0.630          O  
ATOM     83  ND2 ASN A   5      -4.366 -10.715   7.929  1.00  0.630          N  
ATOM     84  H   ASN A   5      -4.980 -14.355  11.502  1.00  0.530          H  
ATOM     85  HA  ASN A   5      -7.091 -12.912   9.995  1.00  0.540          H  
ATOM     86 1HB  ASN A   5      -5.526 -11.165  10.723  1.00  0.750          H  
ATOM     87 2HB  ASN A   5      -4.174 -12.043  10.029  1.00  0.750          H  
ATOM     88 1HD2 ASN A   5      -4.415 -10.230   7.055  1.00  0.750          H  
ATOM     89 2HD2 ASN A   5      -3.466 -10.924   8.329  1.00  0.750          H  
ATOM     90  N   ILE A   6      -6.645 -14.176   7.992  1.00  0.340          N  
ATOM     91  CA  ILE A   6      -6.401 -14.972   6.815  1.00  0.300          C  
ATOM     92  C   ILE A   6      -6.487 -14.069   5.597  1.00  0.280          C  
ATOM     93  O   ILE A   6      -7.498 -13.389   5.389  1.00  0.330          O  
ATOM     94  CB  ILE A   6      -7.441 -16.070   6.605  1.00  0.440          C  
ATOM     95  CG1 ILE A   6      -7.562 -16.992   7.784  1.00  0.440          C  
ATOM     96  CG2 ILE A   6      -6.916 -16.906   5.430  1.00  0.440          C  
ATOM     97  CD1 ILE A   6      -8.819 -17.849   7.723  1.00  0.440          C  
ATOM     98  H   ILE A   6      -7.531 -13.672   8.106  1.00  0.410          H  
ATOM     99  HA  ILE A   6      -5.408 -15.407   6.863  1.00  0.360          H  
ATOM    100  HB  ILE A   6      -8.414 -15.644   6.393  1.00  0.520          H  
ATOM    101 1HG1 ILE A   6      -6.710 -17.647   7.809  1.00  0.520          H  
ATOM    102 2HG1 ILE A   6      -7.579 -16.407   8.698  1.00  0.520          H  
ATOM    103 1HG2 ILE A   6      -7.576 -17.695   5.235  1.00  0.520          H  
ATOM    104 2HG2 ILE A   6      -6.824 -16.314   4.526  1.00  0.520          H  
ATOM    105 3HG2 ILE A   6      -5.945 -17.313   5.682  1.00  0.520          H  
ATOM    106 1HD1 ILE A   6      -8.870 -18.492   8.588  1.00  0.520          H  
ATOM    107 2HD1 ILE A   6      -9.692 -17.194   7.713  1.00  0.520          H  
ATOM    108 3HD1 ILE A   6      -8.829 -18.461   6.843  1.00  0.520          H  
ATOM    109  N   ILE A   7      -5.437 -14.076   4.804  1.00  0.260          N  
ATOM    110  CA  ILE A   7      -5.389 -13.326   3.571  1.00  0.270          C  
ATOM    111  C   ILE A   7      -5.650 -14.273   2.408  1.00  0.240          C  
ATOM    112  O   ILE A   7      -5.020 -15.331   2.314  1.00  0.290          O  
ATOM    113  CB  ILE A   7      -4.044 -12.547   3.449  1.00  0.370          C  
ATOM    114  CG1 ILE A   7      -3.936 -11.806   2.124  1.00  0.370          C  
ATOM    115  CG2 ILE A   7      -2.885 -13.410   3.630  1.00  0.370          C  
ATOM    116  CD1 ILE A   7      -4.825 -10.691   2.009  1.00  0.370          C  
ATOM    117  H   ILE A   7      -4.661 -14.681   5.070  1.00  0.310          H  
ATOM    118  HA  ILE A   7      -6.195 -12.604   3.589  1.00  0.320          H  
ATOM    119  HB  ILE A   7      -4.022 -11.791   4.231  1.00  0.450          H  
ATOM    120 1HG1 ILE A   7      -2.921 -11.430   2.023  1.00  0.450          H  
ATOM    121 2HG1 ILE A   7      -4.130 -12.492   1.298  1.00  0.450          H  
ATOM    122 1HG2 ILE A   7      -1.985 -12.846   3.565  1.00  0.450          H  
ATOM    123 2HG2 ILE A   7      -2.924 -13.875   4.585  1.00  0.450          H  
ATOM    124 3HG2 ILE A   7      -2.903 -14.125   2.872  1.00  0.450          H  
ATOM    125 1HD1 ILE A   7      -4.667 -10.244   1.096  1.00  0.450          H  
ATOM    126 2HD1 ILE A   7      -5.847 -11.006   2.066  1.00  0.450          H  
ATOM    127 3HD1 ILE A   7      -4.608  -9.994   2.797  1.00  0.450          H  
ATOM    128  N   PHE A   8      -6.605 -13.919   1.555  1.00  0.240          N  
ATOM    129  CA  PHE A   8      -6.937 -14.801   0.447  1.00  0.260          C  
ATOM    130  C   PHE A   8      -6.925 -14.098  -0.896  1.00  0.270          C  
ATOM    131  O   PHE A   8      -7.430 -12.974  -1.012  1.00  0.290          O  
ATOM    132  CB  PHE A   8      -8.388 -15.241   0.553  1.00  0.360          C  
ATOM    133  CG  PHE A   8      -8.856 -15.931   1.780  1.00  0.360          C  
ATOM    134  CD1 PHE A   8      -9.372 -15.173   2.816  1.00  0.360          C  
ATOM    135  CD2 PHE A   8      -8.855 -17.295   1.902  1.00  0.360          C  
ATOM    136  CE1 PHE A   8      -9.873 -15.768   3.933  1.00  0.360          C  
ATOM    137  CE2 PHE A   8      -9.361 -17.884   3.034  1.00  0.360          C  
ATOM    138  CZ  PHE A   8      -9.874 -17.119   4.040  1.00  0.360          C  
ATOM    139  H   PHE A   8      -7.136 -13.057   1.726  1.00  0.290          H  
ATOM    140  HA  PHE A   8      -6.243 -15.644   0.419  1.00  0.310          H  
ATOM    141 1HB  PHE A   8      -9.011 -14.360   0.414  1.00  0.430          H  
ATOM    142 2HB  PHE A   8      -8.588 -15.891  -0.289  1.00  0.430          H  
ATOM    143  HD1 PHE A   8      -9.378 -14.083   2.727  1.00  0.430          H  
ATOM    144  HD2 PHE A   8      -8.467 -17.907   1.094  1.00  0.430          H  
ATOM    145  HE1 PHE A   8     -10.267 -15.162   4.736  1.00  0.430          H  
ATOM    146  HE2 PHE A   8      -9.358 -18.951   3.139  1.00  0.430          H  
ATOM    147  HZ  PHE A   8     -10.274 -17.591   4.933  1.00  0.430          H  
ATOM    148  N   ASP A   9      -6.492 -14.812  -1.940  1.00  0.290          N  
ATOM    149  CA  ASP A   9      -6.699 -14.269  -3.280  1.00  0.330          C  
ATOM    150  C   ASP A   9      -8.110 -14.659  -3.744  1.00  0.340          C  
ATOM    151  O   ASP A   9      -8.865 -15.319  -3.015  1.00  0.350          O  
ATOM    152  CB  ASP A   9      -5.601 -14.739  -4.272  1.00  0.450          C  
ATOM    153  CG  ASP A   9      -5.403 -13.799  -5.614  1.00  0.450          C  
ATOM    154  OD1 ASP A   9      -6.362 -13.213  -6.092  1.00  0.450          O  
ATOM    155  OD2 ASP A   9      -4.289 -13.665  -6.063  1.00  0.450          O  
ATOM    156  H   ASP A   9      -5.992 -15.693  -1.786  1.00  0.350          H  
ATOM    157  HA  ASP A   9      -6.643 -13.204  -3.223  1.00  0.400          H  
ATOM    158 1HB  ASP A   9      -4.647 -14.805  -3.742  1.00  0.540          H  
ATOM    159 2HB  ASP A   9      -5.837 -15.744  -4.606  1.00  0.540          H  
ATOM    160  N   LEU A  10      -8.480 -14.250  -4.941  1.00  0.390          N  
ATOM    161  CA  LEU A  10      -9.812 -14.500  -5.445  1.00  0.390          C  
ATOM    162  C   LEU A  10      -9.858 -15.470  -6.629  1.00  0.380          C  
ATOM    163  O   LEU A  10     -10.402 -16.573  -6.534  1.00  0.440          O  
ATOM    164  CB  LEU A  10     -10.375 -13.131  -5.845  1.00  0.550          C  
ATOM    165  CG  LEU A  10     -10.489 -12.083  -4.693  1.00  0.550          C  
ATOM    166  CD1 LEU A  10     -10.888 -10.779  -5.275  1.00  0.550          C  
ATOM    167  CD2 LEU A  10     -11.523 -12.524  -3.649  1.00  0.550          C  
ATOM    168  H   LEU A  10      -7.817 -13.707  -5.492  1.00  0.470          H  
ATOM    169  HA  LEU A  10     -10.407 -14.929  -4.647  1.00  0.470          H  
ATOM    170 1HB  LEU A  10      -9.730 -12.699  -6.607  1.00  0.660          H  
ATOM    171 2HB  LEU A  10     -11.355 -13.261  -6.264  1.00  0.660          H  
ATOM    172  HG  LEU A  10      -9.512 -11.960  -4.209  1.00  0.660          H  
ATOM    173 1HD1 LEU A  10     -10.956 -10.048  -4.483  1.00  0.660          H  
ATOM    174 2HD1 LEU A  10     -10.143 -10.461  -6.000  1.00  0.660          H  
ATOM    175 3HD1 LEU A  10     -11.826 -10.874  -5.762  1.00  0.660          H  
ATOM    176 1HD2 LEU A  10     -11.586 -11.778  -2.862  1.00  0.660          H  
ATOM    177 2HD2 LEU A  10     -12.499 -12.636  -4.117  1.00  0.660          H  
ATOM    178 3HD2 LEU A  10     -11.223 -13.458  -3.220  1.00  0.660          H  
ATOM    179  N   ASP A  11      -9.213 -15.116  -7.735  1.00  0.440          N  
ATOM    180  CA  ASP A  11      -9.321 -15.917  -8.956  1.00  0.480          C  
ATOM    181  C   ASP A  11      -8.467 -17.166  -8.860  1.00  0.440          C  
ATOM    182  O   ASP A  11      -7.246 -17.065  -8.912  1.00  0.510          O  
ATOM    183  CB  ASP A  11      -8.837 -15.098 -10.170  1.00  0.660          C  
ATOM    184  CG  ASP A  11      -8.996 -15.829 -11.536  1.00  0.660          C  
ATOM    185  OD1 ASP A  11      -9.498 -16.916 -11.523  1.00  0.660          O  
ATOM    186  OD2 ASP A  11      -8.635 -15.286 -12.578  1.00  0.660          O  
ATOM    187  H   ASP A  11      -8.697 -14.247  -7.761  1.00  0.530          H  
ATOM    188  HA  ASP A  11     -10.364 -16.208  -9.101  1.00  0.580          H  
ATOM    189 1HB  ASP A  11      -9.409 -14.169 -10.214  1.00  0.790          H  
ATOM    190 2HB  ASP A  11      -7.790 -14.831 -10.031  1.00  0.790          H  
ATOM    191  N   GLY A  12      -9.086 -18.345  -8.673  1.00  0.440          N  
ATOM    192  CA  GLY A  12      -8.302 -19.564  -8.514  1.00  0.430          C  
ATOM    193  C   GLY A  12      -8.097 -19.945  -7.060  1.00  0.440          C  
ATOM    194  O   GLY A  12      -7.509 -20.992  -6.774  1.00  0.450          O  
ATOM    195  H   GLY A  12     -10.108 -18.419  -8.613  1.00  0.530          H  
ATOM    196 1HA  GLY A  12      -8.782 -20.376  -9.049  1.00  0.520          H  
ATOM    197 2HA  GLY A  12      -7.328 -19.424  -8.983  1.00  0.520          H  
ATOM    198  N   THR A  13      -8.585 -19.096  -6.146  1.00  0.450          N  
ATOM    199  CA  THR A  13      -8.455 -19.317  -4.710  1.00  0.480          C  
ATOM    200  C   THR A  13      -9.852 -19.412  -4.063  1.00  0.460          C  
ATOM    201  O   THR A  13     -10.366 -20.521  -3.895  1.00  0.560          O  
ATOM    202  CB  THR A  13      -7.570 -18.211  -4.114  1.00  0.660          C  
ATOM    203  OG1 THR A  13      -6.285 -18.272  -4.736  1.00  0.660          O  
ATOM    204  CG2 THR A  13      -7.359 -18.373  -2.636  1.00  0.660          C  
ATOM    205  H   THR A  13      -9.086 -18.263  -6.463  1.00  0.540          H  
ATOM    206  HA  THR A  13      -7.938 -20.253  -4.555  1.00  0.580          H  
ATOM    207  HB  THR A  13      -8.018 -17.273  -4.331  1.00  0.790          H  
ATOM    208  HG1 THR A  13      -6.360 -18.054  -5.675  1.00  0.790          H  
ATOM    209 1HG2 THR A  13      -6.720 -17.580  -2.282  1.00  0.790          H  
ATOM    210 2HG2 THR A  13      -8.302 -18.329  -2.102  1.00  0.790          H  
ATOM    211 3HG2 THR A  13      -6.875 -19.328  -2.464  1.00  0.790          H  
ATOM    212  N   LEU A  14     -10.492 -18.270  -3.745  1.00  0.430          N  
ATOM    213  CA  LEU A  14     -11.858 -18.302  -3.206  1.00  0.440          C  
ATOM    214  C   LEU A  14     -12.940 -18.481  -4.269  1.00  0.450          C  
ATOM    215  O   LEU A  14     -14.017 -19.021  -3.976  1.00  0.510          O  
ATOM    216  CB  LEU A  14     -12.170 -17.011  -2.445  1.00  0.610          C  
ATOM    217  CG  LEU A  14     -11.413 -16.762  -1.152  1.00  0.610          C  
ATOM    218  CD1 LEU A  14     -11.712 -15.392  -0.674  1.00  0.610          C  
ATOM    219  CD2 LEU A  14     -11.848 -17.732  -0.101  1.00  0.610          C  
ATOM    220  H   LEU A  14     -10.019 -17.365  -3.832  1.00  0.520          H  
ATOM    221  HA  LEU A  14     -11.931 -19.152  -2.537  1.00  0.530          H  
ATOM    222 1HB  LEU A  14     -11.952 -16.174  -3.106  1.00  0.730          H  
ATOM    223 2HB  LEU A  14     -13.234 -16.993  -2.221  1.00  0.730          H  
ATOM    224  HG  LEU A  14     -10.349 -16.857  -1.327  1.00  0.730          H  
ATOM    225 1HD1 LEU A  14     -11.192 -15.215   0.246  1.00  0.730          H  
ATOM    226 2HD1 LEU A  14     -11.392 -14.673  -1.406  1.00  0.730          H  
ATOM    227 3HD1 LEU A  14     -12.780 -15.287  -0.504  1.00  0.730          H  
ATOM    228 1HD2 LEU A  14     -11.321 -17.538   0.803  1.00  0.730          H  
ATOM    229 2HD2 LEU A  14     -12.913 -17.624   0.075  1.00  0.730          H  
ATOM    230 3HD2 LEU A  14     -11.644 -18.716  -0.406  1.00  0.730          H  
ATOM    231  N   LEU A  15     -12.661 -18.006  -5.490  1.00  0.440          N  
ATOM    232  CA  LEU A  15     -13.615 -18.029  -6.591  1.00  0.510          C  
ATOM    233  C   LEU A  15     -13.370 -19.170  -7.563  1.00  0.550          C  
ATOM    234  O   LEU A  15     -12.228 -19.505  -7.928  1.00  0.570          O  
ATOM    235  CB  LEU A  15     -13.534 -16.727  -7.402  1.00  0.690          C  
ATOM    236  CG  LEU A  15     -14.237 -15.438  -6.879  1.00  0.690          C  
ATOM    237  CD1 LEU A  15     -13.839 -15.119  -5.444  1.00  0.690          C  
ATOM    238  CD2 LEU A  15     -13.830 -14.284  -7.790  1.00  0.690          C  
ATOM    239  H   LEU A  15     -11.764 -17.558  -5.669  1.00  0.530          H  
ATOM    240  HA  LEU A  15     -14.612 -18.150  -6.194  1.00  0.610          H  
ATOM    241 1HB  LEU A  15     -12.510 -16.494  -7.590  1.00  0.820          H  
ATOM    242 2HB  LEU A  15     -13.980 -16.952  -8.353  1.00  0.820          H  
ATOM    243  HG  LEU A  15     -15.299 -15.560  -6.922  1.00  0.820          H  
ATOM    244 1HD1 LEU A  15     -14.336 -14.198  -5.135  1.00  0.820          H  
ATOM    245 2HD1 LEU A  15     -14.147 -15.919  -4.786  1.00  0.820          H  
ATOM    246 3HD1 LEU A  15     -12.776 -14.989  -5.379  1.00  0.820          H  
ATOM    247 1HD2 LEU A  15     -14.322 -13.366  -7.456  1.00  0.820          H  
ATOM    248 2HD2 LEU A  15     -12.758 -14.152  -7.762  1.00  0.820          H  
ATOM    249 3HD2 LEU A  15     -14.125 -14.491  -8.807  1.00  0.820          H  
ATOM    250  N   SER A  16     -14.486 -19.689  -8.066  1.00  0.580          N  
ATOM    251  CA  SER A  16     -14.538 -20.766  -9.040  1.00  0.610          C  
ATOM    252  C   SER A  16     -14.130 -20.258 -10.403  1.00  0.650          C  
ATOM    253  O   SER A  16     -13.925 -19.058 -10.610  1.00  0.680          O  
ATOM    254  CB  SER A  16     -15.947 -21.316  -9.181  1.00  0.840          C  
ATOM    255  OG  SER A  16     -16.755 -20.431  -9.917  1.00  0.840          O  
ATOM    256  H   SER A  16     -15.379 -19.343  -7.707  1.00  0.700          H  
ATOM    257  HA  SER A  16     -13.854 -21.556  -8.729  1.00  0.730          H  
ATOM    258 1HB  SER A  16     -15.928 -22.288  -9.664  1.00  1.010          H  
ATOM    259 2HB  SER A  16     -16.377 -21.451  -8.201  1.00  1.010          H  
ATOM    260  HG  SER A  16     -17.642 -20.818  -9.908  1.00  1.010          H  
ATOM    261  N   SER A  17     -14.052 -21.169 -11.364  1.00  0.700          N  
ATOM    262  CA  SER A  17     -13.709 -20.838 -12.746  1.00  0.770          C  
ATOM    263  C   SER A  17     -14.700 -19.849 -13.385  1.00  0.860          C  
ATOM    264  O   SER A  17     -14.380 -19.203 -14.386  1.00  0.980          O  
ATOM    265  CB  SER A  17     -13.655 -22.104 -13.582  1.00  1.050          C  
ATOM    266  OG  SER A  17     -14.930 -22.669 -13.728  1.00  1.050          O  
ATOM    267  H   SER A  17     -14.181 -22.147 -11.107  1.00  0.840          H  
ATOM    268  HA  SER A  17     -12.720 -20.377 -12.747  1.00  0.920          H  
ATOM    269 1HB  SER A  17     -13.240 -21.877 -14.563  1.00  1.260          H  
ATOM    270 2HB  SER A  17     -12.991 -22.821 -13.103  1.00  1.260          H  
ATOM    271  HG  SER A  17     -14.805 -23.486 -14.221  1.00  1.260          H  
ATOM    272  N   ASN A  18     -15.894 -19.701 -12.788  1.00  0.870          N  
ATOM    273  CA  ASN A  18     -16.919 -18.782 -13.274  1.00  0.960          C  
ATOM    274  C   ASN A  18     -16.845 -17.432 -12.550  1.00  0.930          C  
ATOM    275  O   ASN A  18     -17.704 -16.572 -12.744  1.00  0.980          O  
ATOM    276  CB  ASN A  18     -18.297 -19.386 -13.089  1.00  1.310          C  
ATOM    277  CG  ASN A  18     -18.542 -20.561 -13.985  1.00  1.310          C  
ATOM    278  OD1 ASN A  18     -18.172 -20.564 -15.166  1.00  1.310          O  
ATOM    279  ND2 ASN A  18     -19.163 -21.578 -13.443  1.00  1.310          N  
ATOM    280  H   ASN A  18     -16.082 -20.248 -11.950  1.00  1.040          H  
ATOM    281  HA  ASN A  18     -16.747 -18.597 -14.335  1.00  1.150          H  
ATOM    282 1HB  ASN A  18     -18.414 -19.700 -12.052  1.00  1.570          H  
ATOM    283 2HB  ASN A  18     -19.056 -18.628 -13.286  1.00  1.570          H  
ATOM    284 1HD2 ASN A  18     -19.354 -22.395 -13.989  1.00  1.570          H  
ATOM    285 2HD2 ASN A  18     -19.440 -21.544 -12.484  1.00  1.570          H  
ATOM    286  N   GLN A  19     -15.793 -17.264 -11.741  1.00  0.850          N  
ATOM    287  CA  GLN A  19     -15.465 -16.102 -10.917  1.00  0.840          C  
ATOM    288  C   GLN A  19     -16.515 -15.775  -9.861  1.00  0.830          C  
ATOM    289  O   GLN A  19     -16.797 -14.609  -9.594  1.00  0.910          O  
ATOM    290  CB  GLN A  19     -15.217 -14.865 -11.785  1.00  1.180          C  
ATOM    291  CG  GLN A  19     -14.084 -15.035 -12.763  1.00  1.180          C  
ATOM    292  CD  GLN A  19     -12.749 -15.232 -12.085  1.00  1.180          C  
ATOM    293  OE1 GLN A  19     -12.274 -14.406 -11.287  1.00  1.180          O  
ATOM    294  NE2 GLN A  19     -12.138 -16.366 -12.410  1.00  1.180          N  
ATOM    295  H   GLN A  19     -15.139 -18.044 -11.649  1.00  1.020          H  
ATOM    296  HA  GLN A  19     -14.538 -16.333 -10.402  1.00  1.010          H  
ATOM    297 1HB  GLN A  19     -16.119 -14.607 -12.340  1.00  1.420          H  
ATOM    298 2HB  GLN A  19     -14.983 -14.009 -11.148  1.00  1.420          H  
ATOM    299 1HG  GLN A  19     -14.281 -15.917 -13.374  1.00  1.420          H  
ATOM    300 2HG  GLN A  19     -14.030 -14.160 -13.393  1.00  1.420          H  
ATOM    301 1HE2 GLN A  19     -11.218 -16.611 -12.019  1.00  1.420          H  
ATOM    302 2HE2 GLN A  19     -12.560 -16.997 -13.064  1.00  1.420          H  
ATOM    303  N   ILE A  20     -17.052 -16.811  -9.237  1.00  0.810          N  
ATOM    304  CA  ILE A  20     -18.037 -16.698  -8.180  1.00  0.860          C  
ATOM    305  C   ILE A  20     -17.497 -17.462  -6.960  1.00  0.710          C  
ATOM    306  O   ILE A  20     -16.982 -18.566  -7.140  1.00  0.650          O  
ATOM    307  CB  ILE A  20     -19.383 -17.307  -8.636  1.00  1.180          C  
ATOM    308  CG1 ILE A  20     -19.877 -16.570  -9.914  1.00  1.180          C  
ATOM    309  CG2 ILE A  20     -20.428 -17.174  -7.502  1.00  1.180          C  
ATOM    310  CD1 ILE A  20     -21.016 -17.252 -10.637  1.00  1.180          C  
ATOM    311  H   ILE A  20     -16.758 -17.738  -9.523  1.00  0.970          H  
ATOM    312  HA  ILE A  20     -18.195 -15.650  -7.964  1.00  1.030          H  
ATOM    313  HB  ILE A  20     -19.242 -18.357  -8.887  1.00  1.420          H  
ATOM    314 1HG1 ILE A  20     -20.185 -15.563  -9.639  1.00  1.420          H  
ATOM    315 2HG1 ILE A  20     -19.064 -16.495 -10.617  1.00  1.420          H  
ATOM    316 1HG2 ILE A  20     -21.373 -17.603  -7.808  1.00  1.420          H  
ATOM    317 2HG2 ILE A  20     -20.087 -17.700  -6.613  1.00  1.420          H  
ATOM    318 3HG2 ILE A  20     -20.575 -16.122  -7.262  1.00  1.420          H  
ATOM    319 1HD1 ILE A  20     -21.276 -16.666 -11.519  1.00  1.420          H  
ATOM    320 2HD1 ILE A  20     -20.701 -18.249 -10.947  1.00  1.420          H  
ATOM    321 3HD1 ILE A  20     -21.884 -17.331  -9.998  1.00  1.420          H  
ATOM    322  N   PRO A  21     -17.501 -16.908  -5.734  1.00  0.740          N  
ATOM    323  CA  PRO A  21     -17.073 -17.591  -4.523  1.00  0.710          C  
ATOM    324  C   PRO A  21     -17.839 -18.892  -4.387  1.00  0.660          C  
ATOM    325  O   PRO A  21     -19.041 -18.908  -4.663  1.00  0.720          O  
ATOM    326  CB  PRO A  21     -17.441 -16.599  -3.425  1.00  1.060          C  
ATOM    327  CG  PRO A  21     -17.410 -15.262  -4.106  1.00  1.060          C  
ATOM    328  CD  PRO A  21     -17.929 -15.512  -5.504  1.00  1.060          C  
ATOM    329  HA  PRO A  21     -15.992 -17.765  -4.545  1.00  0.850          H  
ATOM    330 1HB  PRO A  21     -18.434 -16.852  -3.015  1.00  1.280          H  
ATOM    331 2HB  PRO A  21     -16.724 -16.678  -2.595  1.00  1.280          H  
ATOM    332 1HG  PRO A  21     -18.020 -14.567  -3.559  1.00  1.280          H  
ATOM    333 2HG  PRO A  21     -16.399 -14.851  -4.094  1.00  1.280          H  
ATOM    334 1HD  PRO A  21     -19.024 -15.422  -5.533  1.00  1.280          H  
ATOM    335 2HD  PRO A  21     -17.428 -14.798  -6.171  1.00  1.280          H  
ATOM    336  N   LEU A  22     -17.183 -19.952  -3.933  1.00  0.610          N  
ATOM    337  CA  LEU A  22     -17.891 -21.234  -3.800  1.00  0.580          C  
ATOM    338  C   LEU A  22     -18.789 -21.211  -2.571  1.00  0.600          C  
ATOM    339  O   LEU A  22     -18.541 -20.455  -1.630  1.00  0.630          O  
ATOM    340  CB  LEU A  22     -16.908 -22.412  -3.699  1.00  0.820          C  
ATOM    341  CG  LEU A  22     -16.160 -22.919  -4.993  1.00  0.820          C  
ATOM    342  CD1 LEU A  22     -17.164 -23.401  -6.050  1.00  0.820          C  
ATOM    343  CD2 LEU A  22     -15.235 -21.813  -5.553  1.00  0.820          C  
ATOM    344  H   LEU A  22     -16.178 -19.857  -3.749  1.00  0.730          H  
ATOM    345  HA  LEU A  22     -18.537 -21.368  -4.665  1.00  0.700          H  
ATOM    346 1HB  LEU A  22     -16.144 -22.162  -2.969  1.00  0.990          H  
ATOM    347 2HB  LEU A  22     -17.464 -23.264  -3.323  1.00  0.990          H  
ATOM    348  HG  LEU A  22     -15.554 -23.774  -4.715  1.00  0.990          H  
ATOM    349 1HD1 LEU A  22     -16.624 -23.784  -6.911  1.00  0.990          H  
ATOM    350 2HD1 LEU A  22     -17.775 -24.200  -5.628  1.00  0.990          H  
ATOM    351 3HD1 LEU A  22     -17.804 -22.586  -6.371  1.00  0.990          H  
ATOM    352 1HD2 LEU A  22     -14.700 -22.201  -6.412  1.00  0.990          H  
ATOM    353 2HD2 LEU A  22     -15.807 -20.950  -5.858  1.00  0.990          H  
ATOM    354 3HD2 LEU A  22     -14.511 -21.520  -4.789  1.00  0.990          H  
ATOM    355  N   GLU A  23     -19.798 -22.083  -2.529  1.00  0.650          N  
ATOM    356  CA  GLU A  23     -20.772 -22.050  -1.439  1.00  0.710          C  
ATOM    357  C   GLU A  23     -20.267 -22.427  -0.048  1.00  0.690          C  
ATOM    358  O   GLU A  23     -20.481 -21.676   0.908  1.00  0.700          O  
ATOM    359  CB  GLU A  23     -21.926 -22.989  -1.788  1.00  0.970          C  
ATOM    360  CG  GLU A  23     -22.750 -22.573  -3.019  1.00  0.970          C  
ATOM    361  CD  GLU A  23     -22.082 -22.961  -4.326  1.00  0.970          C  
ATOM    362  OE1 GLU A  23     -21.056 -23.612  -4.268  1.00  0.970          O  
ATOM    363  OE2 GLU A  23     -22.581 -22.613  -5.363  1.00  0.970          O  
ATOM    364  H   GLU A  23     -19.955 -22.728  -3.310  1.00  0.780          H  
ATOM    365  HA  GLU A  23     -21.161 -21.033  -1.386  1.00  0.850          H  
ATOM    366 1HB  GLU A  23     -21.537 -23.994  -1.963  1.00  1.160          H  
ATOM    367 2HB  GLU A  23     -22.606 -23.053  -0.939  1.00  1.160          H  
ATOM    368 1HG  GLU A  23     -23.731 -23.045  -2.969  1.00  1.160          H  
ATOM    369 2HG  GLU A  23     -22.893 -21.493  -2.997  1.00  1.160          H  
ATOM    370  N   GLN A  24     -19.554 -23.549   0.085  1.00  0.690          N  
ATOM    371  CA  GLN A  24     -19.106 -23.905   1.429  1.00  0.660          C  
ATOM    372  C   GLN A  24     -18.073 -22.902   1.891  1.00  0.600          C  
ATOM    373  O   GLN A  24     -18.099 -22.457   3.041  1.00  0.540          O  
ATOM    374  CB  GLN A  24     -18.519 -25.310   1.493  1.00  0.940          C  
ATOM    375  CG  GLN A  24     -19.493 -26.431   1.296  1.00  0.940          C  
ATOM    376  CD  GLN A  24     -18.797 -27.778   1.295  1.00  0.940          C  
ATOM    377  OE1 GLN A  24     -17.675 -27.907   0.803  1.00  0.940          O  
ATOM    378  NE2 GLN A  24     -19.456 -28.784   1.847  1.00  0.940          N  
ATOM    379  H   GLN A  24     -19.383 -24.136  -0.717  1.00  0.830          H  
ATOM    380  HA  GLN A  24     -19.955 -23.853   2.108  1.00  0.790          H  
ATOM    381 1HB  GLN A  24     -17.712 -25.409   0.816  1.00  1.120          H  
ATOM    382 2HB  GLN A  24     -18.121 -25.454   2.467  1.00  1.120          H  
ATOM    383 1HG  GLN A  24     -20.212 -26.416   2.113  1.00  1.120          H  
ATOM    384 2HG  GLN A  24     -20.001 -26.299   0.343  1.00  1.120          H  
ATOM    385 1HE2 GLN A  24     -19.047 -29.695   1.875  1.00  1.120          H  
ATOM    386 2HE2 GLN A  24     -20.367 -28.635   2.237  1.00  1.120          H  
ATOM    387  N   THR A  25     -17.191 -22.512   0.976  1.00  0.620          N  
ATOM    388  CA  THR A  25     -16.136 -21.565   1.276  1.00  0.570          C  
ATOM    389  C   THR A  25     -16.662 -20.202   1.710  1.00  0.510          C  
ATOM    390  O   THR A  25     -16.183 -19.648   2.701  1.00  0.490          O  
ATOM    391  CB  THR A  25     -15.190 -21.411   0.065  1.00  0.820          C  
ATOM    392  OG1 THR A  25     -14.573 -22.691  -0.214  1.00  0.820          O  
ATOM    393  CG2 THR A  25     -14.112 -20.385   0.361  1.00  0.820          C  
ATOM    394  H   THR A  25     -17.213 -22.957   0.057  1.00  0.740          H  
ATOM    395  HA  THR A  25     -15.554 -21.963   2.106  1.00  0.680          H  
ATOM    396  HB  THR A  25     -15.764 -21.094  -0.808  1.00  0.980          H  
ATOM    397  HG1 THR A  25     -15.254 -23.305  -0.542  1.00  0.980          H  
ATOM    398 1HG2 THR A  25     -13.455 -20.306  -0.503  1.00  0.980          H  
ATOM    399 2HG2 THR A  25     -14.557 -19.413   0.560  1.00  0.980          H  
ATOM    400 3HG2 THR A  25     -13.546 -20.702   1.228  1.00  0.980          H  
ATOM    401  N   VAL A  26     -17.645 -19.638   0.996  1.00  0.560          N  
ATOM    402  CA  VAL A  26     -18.081 -18.302   1.365  1.00  0.570          C  
ATOM    403  C   VAL A  26     -18.851 -18.315   2.692  1.00  0.530          C  
ATOM    404  O   VAL A  26     -18.632 -17.430   3.524  1.00  0.490          O  
ATOM    405  CB  VAL A  26     -18.929 -17.682   0.199  1.00  0.790          C  
ATOM    406  CG1 VAL A  26     -20.320 -18.282   0.116  1.00  0.790          C  
ATOM    407  CG2 VAL A  26     -19.031 -16.173   0.327  1.00  0.790          C  
ATOM    408  H   VAL A  26     -18.029 -20.100   0.168  1.00  0.670          H  
ATOM    409  HA  VAL A  26     -17.199 -17.681   1.491  1.00  0.680          H  
ATOM    410  HB  VAL A  26     -18.428 -17.935  -0.735  1.00  0.950          H  
ATOM    411 1HG1 VAL A  26     -20.836 -17.856  -0.743  1.00  0.950          H  
ATOM    412 2HG1 VAL A  26     -20.243 -19.347  -0.009  1.00  0.950          H  
ATOM    413 3HG1 VAL A  26     -20.897 -18.057   1.012  1.00  0.950          H  
ATOM    414 1HG2 VAL A  26     -19.590 -15.776  -0.515  1.00  0.950          H  
ATOM    415 2HG2 VAL A  26     -19.546 -15.923   1.243  1.00  0.950          H  
ATOM    416 3HG2 VAL A  26     -18.038 -15.742   0.331  1.00  0.950          H  
ATOM    417  N   GLU A  27     -19.686 -19.330   2.945  1.00  0.550          N  
ATOM    418  CA  GLU A  27     -20.421 -19.337   4.206  1.00  0.560          C  
ATOM    419  C   GLU A  27     -19.487 -19.596   5.387  1.00  0.520          C  
ATOM    420  O   GLU A  27     -19.659 -19.045   6.484  1.00  0.530          O  
ATOM    421  CB  GLU A  27     -21.555 -20.363   4.160  1.00  0.780          C  
ATOM    422  CG  GLU A  27     -22.714 -19.987   3.209  1.00  0.780          C  
ATOM    423  CD  GLU A  27     -23.404 -18.693   3.607  1.00  0.780          C  
ATOM    424  OE1 GLU A  27     -23.591 -18.487   4.775  1.00  0.780          O  
ATOM    425  OE2 GLU A  27     -23.755 -17.912   2.742  1.00  0.780          O  
ATOM    426  H   GLU A  27     -19.845 -20.066   2.247  1.00  0.660          H  
ATOM    427  HA  GLU A  27     -20.866 -18.355   4.345  1.00  0.670          H  
ATOM    428 1HB  GLU A  27     -21.153 -21.324   3.824  1.00  0.940          H  
ATOM    429 2HB  GLU A  27     -21.962 -20.507   5.160  1.00  0.940          H  
ATOM    430 1HG  GLU A  27     -22.316 -19.883   2.198  1.00  0.940          H  
ATOM    431 2HG  GLU A  27     -23.441 -20.797   3.200  1.00  0.940          H  
ATOM    432  N   PHE A  28     -18.493 -20.448   5.173  1.00  0.500          N  
ATOM    433  CA  PHE A  28     -17.517 -20.768   6.183  1.00  0.480          C  
ATOM    434  C   PHE A  28     -16.737 -19.512   6.572  1.00  0.440          C  
ATOM    435  O   PHE A  28     -16.641 -19.181   7.753  1.00  0.450          O  
ATOM    436  CB  PHE A  28     -16.638 -21.863   5.663  1.00  0.680          C  
ATOM    437  CG  PHE A  28     -15.613 -22.343   6.555  1.00  0.680          C  
ATOM    438  CD1 PHE A  28     -15.884 -23.308   7.518  1.00  0.680          C  
ATOM    439  CD2 PHE A  28     -14.378 -21.852   6.451  1.00  0.680          C  
ATOM    440  CE1 PHE A  28     -14.887 -23.757   8.340  1.00  0.680          C  
ATOM    441  CE2 PHE A  28     -13.420 -22.267   7.252  1.00  0.680          C  
ATOM    442  CZ  PHE A  28     -13.644 -23.231   8.205  1.00  0.680          C  
ATOM    443  H   PHE A  28     -18.408 -20.927   4.271  1.00  0.600          H  
ATOM    444  HA  PHE A  28     -18.039 -21.134   7.066  1.00  0.580          H  
ATOM    445 1HB  PHE A  28     -17.281 -22.693   5.412  1.00  0.820          H  
ATOM    446 2HB  PHE A  28     -16.165 -21.534   4.736  1.00  0.820          H  
ATOM    447  HD1 PHE A  28     -16.892 -23.713   7.610  1.00  0.820          H  
ATOM    448  HD2 PHE A  28     -14.170 -21.101   5.706  1.00  0.820          H  
ATOM    449  HE1 PHE A  28     -15.087 -24.517   9.094  1.00  0.820          H  
ATOM    450  HE2 PHE A  28     -12.475 -21.826   7.147  1.00  0.820          H  
ATOM    451  HZ  PHE A  28     -12.833 -23.558   8.854  1.00  0.820          H  
ATOM    452  N   LEU A  29     -16.225 -18.760   5.590  1.00  0.420          N  
ATOM    453  CA  LEU A  29     -15.495 -17.548   5.939  1.00  0.400          C  
ATOM    454  C   LEU A  29     -16.381 -16.577   6.737  1.00  0.420          C  
ATOM    455  O   LEU A  29     -15.909 -15.969   7.703  1.00  0.410          O  
ATOM    456  CB  LEU A  29     -14.951 -16.857   4.689  1.00  0.570          C  
ATOM    457  CG  LEU A  29     -13.515 -17.170   4.216  1.00  0.570          C  
ATOM    458  CD1 LEU A  29     -13.293 -18.653   3.982  1.00  0.570          C  
ATOM    459  CD2 LEU A  29     -13.297 -16.375   2.936  1.00  0.570          C  
ATOM    460  H   LEU A  29     -16.322 -19.037   4.606  1.00  0.500          H  
ATOM    461  HA  LEU A  29     -14.652 -17.830   6.563  1.00  0.480          H  
ATOM    462 1HB  LEU A  29     -15.616 -17.117   3.861  1.00  0.680          H  
ATOM    463 2HB  LEU A  29     -14.999 -15.783   4.854  1.00  0.680          H  
ATOM    464  HG  LEU A  29     -12.809 -16.861   4.973  1.00  0.680          H  
ATOM    465 1HD1 LEU A  29     -12.274 -18.816   3.646  1.00  0.680          H  
ATOM    466 2HD1 LEU A  29     -13.452 -19.191   4.902  1.00  0.680          H  
ATOM    467 3HD1 LEU A  29     -13.967 -19.012   3.228  1.00  0.680          H  
ATOM    468 1HD2 LEU A  29     -12.300 -16.536   2.572  1.00  0.680          H  
ATOM    469 2HD2 LEU A  29     -14.015 -16.701   2.180  1.00  0.680          H  
ATOM    470 3HD2 LEU A  29     -13.439 -15.320   3.136  1.00  0.680          H  
ATOM    471  N   LYS A  30     -17.680 -16.462   6.397  1.00  0.460          N  
ATOM    472  CA  LYS A  30     -18.551 -15.576   7.182  1.00  0.500          C  
ATOM    473  C   LYS A  30     -18.537 -16.018   8.658  1.00  0.490          C  
ATOM    474  O   LYS A  30     -18.414 -15.186   9.568  1.00  0.510          O  
ATOM    475  CB  LYS A  30     -19.998 -15.633   6.675  1.00  0.680          C  
ATOM    476  CG  LYS A  30     -20.252 -15.016   5.315  1.00  0.680          C  
ATOM    477  CD  LYS A  30     -21.705 -15.217   4.885  1.00  0.680          C  
ATOM    478  CE  LYS A  30     -21.948 -14.750   3.456  1.00  0.680          C  
ATOM    479  NZ  LYS A  30     -23.367 -15.037   3.003  1.00  0.680          N  
ATOM    480  H   LYS A  30     -18.039 -16.946   5.565  1.00  0.550          H  
ATOM    481  HA  LYS A  30     -18.175 -14.555   7.115  1.00  0.600          H  
ATOM    482 1HB  LYS A  30     -20.321 -16.666   6.627  1.00  0.820          H  
ATOM    483 2HB  LYS A  30     -20.646 -15.127   7.389  1.00  0.820          H  
ATOM    484 1HG  LYS A  30     -20.018 -13.944   5.332  1.00  0.820          H  
ATOM    485 2HG  LYS A  30     -19.625 -15.492   4.604  1.00  0.820          H  
ATOM    486 1HD  LYS A  30     -21.972 -16.273   4.963  1.00  0.820          H  
ATOM    487 2HD  LYS A  30     -22.355 -14.650   5.549  1.00  0.820          H  
ATOM    488 1HE  LYS A  30     -21.762 -13.686   3.404  1.00  0.820          H  
ATOM    489 2HE  LYS A  30     -21.257 -15.257   2.788  1.00  0.820          H  
ATOM    490 1HZ  LYS A  30     -23.512 -14.719   2.056  1.00  0.820          H  
ATOM    491 2HZ  LYS A  30     -23.541 -16.066   3.031  1.00  0.820          H  
ATOM    492 3HZ  LYS A  30     -24.019 -14.573   3.609  1.00  0.820          H  
ATOM    493  N   ASP A  31     -18.617 -17.346   8.880  1.00  0.500          N  
ATOM    494  CA  ASP A  31     -18.596 -17.933  10.224  1.00  0.550          C  
ATOM    495  C   ASP A  31     -17.273 -17.630  10.948  1.00  0.510          C  
ATOM    496  O   ASP A  31     -17.257 -17.340  12.153  1.00  0.560          O  
ATOM    497  CB  ASP A  31     -18.814 -19.454  10.118  1.00  0.750          C  
ATOM    498  CG  ASP A  31     -19.027 -20.174  11.442  1.00  0.750          C  
ATOM    499  OD1 ASP A  31     -20.045 -19.971  12.059  1.00  0.750          O  
ATOM    500  OD2 ASP A  31     -18.155 -20.928  11.848  1.00  0.750          O  
ATOM    501  H   ASP A  31     -18.771 -17.961   8.069  1.00  0.600          H  
ATOM    502  HA  ASP A  31     -19.413 -17.502  10.798  1.00  0.660          H  
ATOM    503 1HB  ASP A  31     -19.668 -19.645   9.466  1.00  0.900          H  
ATOM    504 2HB  ASP A  31     -17.949 -19.902   9.638  1.00  0.900          H  
ATOM    505  N   LEU A  32     -16.160 -17.690  10.220  1.00  0.450          N  
ATOM    506  CA  LEU A  32     -14.869 -17.387  10.819  1.00  0.450          C  
ATOM    507  C   LEU A  32     -14.788 -15.945  11.265  1.00  0.430          C  
ATOM    508  O   LEU A  32     -14.296 -15.674  12.367  1.00  0.480          O  
ATOM    509  CB  LEU A  32     -13.731 -17.706   9.855  1.00  0.630          C  
ATOM    510  CG  LEU A  32     -13.117 -19.094   9.988  1.00  0.630          C  
ATOM    511  CD1 LEU A  32     -14.182 -20.160   9.818  1.00  0.630          C  
ATOM    512  CD2 LEU A  32     -12.022 -19.239   8.961  1.00  0.630          C  
ATOM    513  H   LEU A  32     -16.237 -18.007   9.246  1.00  0.540          H  
ATOM    514  HA  LEU A  32     -14.749 -18.010  11.702  1.00  0.540          H  
ATOM    515 1HB  LEU A  32     -14.125 -17.625   8.851  1.00  0.760          H  
ATOM    516 2HB  LEU A  32     -12.952 -16.964   9.967  1.00  0.760          H  
ATOM    517  HG  LEU A  32     -12.695 -19.203  10.971  1.00  0.760          H  
ATOM    518 1HD1 LEU A  32     -13.729 -21.125   9.930  1.00  0.760          H  
ATOM    519 2HD1 LEU A  32     -14.961 -20.061  10.568  1.00  0.760          H  
ATOM    520 3HD1 LEU A  32     -14.625 -20.077   8.835  1.00  0.760          H  
ATOM    521 1HD2 LEU A  32     -11.557 -20.222   9.055  1.00  0.760          H  
ATOM    522 2HD2 LEU A  32     -12.441 -19.127   7.959  1.00  0.760          H  
ATOM    523 3HD2 LEU A  32     -11.281 -18.468   9.138  1.00  0.760          H  
ATOM    524  N   GLN A  33     -15.340 -15.020  10.472  1.00  0.420          N  
ATOM    525  CA  GLN A  33     -15.296 -13.624  10.891  1.00  0.480          C  
ATOM    526  C   GLN A  33     -16.089 -13.456  12.188  1.00  0.530          C  
ATOM    527  O   GLN A  33     -15.639 -12.772  13.112  1.00  0.560          O  
ATOM    528  CB  GLN A  33     -15.881 -12.680   9.833  1.00  0.650          C  
ATOM    529  CG  GLN A  33     -15.670 -11.198  10.154  1.00  0.650          C  
ATOM    530  CD  GLN A  33     -14.179 -10.796  10.123  1.00  0.650          C  
ATOM    531  OE1 GLN A  33     -13.528 -10.797   9.048  1.00  0.650          O  
ATOM    532  NE2 GLN A  33     -13.657 -10.445  11.299  1.00  0.650          N  
ATOM    533  H   GLN A  33     -15.698 -15.298   9.550  1.00  0.500          H  
ATOM    534  HA  GLN A  33     -14.265 -13.350  11.081  1.00  0.580          H  
ATOM    535 1HB  GLN A  33     -15.446 -12.884   8.879  1.00  0.780          H  
ATOM    536 2HB  GLN A  33     -16.953 -12.864   9.743  1.00  0.780          H  
ATOM    537 1HG  GLN A  33     -16.199 -10.603   9.415  1.00  0.780          H  
ATOM    538 2HG  GLN A  33     -16.059 -10.982  11.150  1.00  0.780          H  
ATOM    539 1HE2 GLN A  33     -12.706 -10.150  11.371  1.00  0.780          H  
ATOM    540 2HE2 GLN A  33     -14.228 -10.478  12.130  1.00  0.780          H  
ATOM    541  N   LYS A  34     -17.237 -14.144  12.298  1.00  0.570          N  
ATOM    542  CA  LYS A  34     -18.071 -14.071  13.505  1.00  0.660          C  
ATOM    543  C   LYS A  34     -17.308 -14.541  14.744  1.00  0.640          C  
ATOM    544  O   LYS A  34     -17.494 -14.010  15.841  1.00  0.690          O  
ATOM    545  CB  LYS A  34     -19.353 -14.893  13.359  1.00  0.890          C  
ATOM    546  CG  LYS A  34     -20.380 -14.326  12.389  1.00  0.890          C  
ATOM    547  CD  LYS A  34     -21.606 -15.232  12.309  1.00  0.890          C  
ATOM    548  CE  LYS A  34     -22.634 -14.712  11.321  1.00  0.890          C  
ATOM    549  NZ  LYS A  34     -23.810 -15.624  11.223  1.00  0.890          N  
ATOM    550  H   LYS A  34     -17.568 -14.674  11.482  1.00  0.680          H  
ATOM    551  HA  LYS A  34     -18.350 -13.031  13.663  1.00  0.790          H  
ATOM    552 1HB  LYS A  34     -19.102 -15.897  13.027  1.00  1.070          H  
ATOM    553 2HB  LYS A  34     -19.831 -14.985  14.333  1.00  1.070          H  
ATOM    554 1HG  LYS A  34     -20.683 -13.334  12.724  1.00  1.070          H  
ATOM    555 2HG  LYS A  34     -19.933 -14.234  11.401  1.00  1.070          H  
ATOM    556 1HD  LYS A  34     -21.294 -16.231  11.997  1.00  1.070          H  
ATOM    557 2HD  LYS A  34     -22.065 -15.307  13.293  1.00  1.070          H  
ATOM    558 1HE  LYS A  34     -22.973 -13.727  11.639  1.00  1.070          H  
ATOM    559 2HE  LYS A  34     -22.170 -14.627  10.337  1.00  1.070          H  
ATOM    560 1HZ  LYS A  34     -24.472 -15.252  10.557  1.00  1.070          H  
ATOM    561 2HZ  LYS A  34     -23.502 -16.539  10.919  1.00  1.070          H  
ATOM    562 3HZ  LYS A  34     -24.254 -15.703  12.128  1.00  1.070          H  
ATOM    563  N   LYS A  35     -16.417 -15.519  14.556  1.00  0.590          N  
ATOM    564  CA  LYS A  35     -15.605 -16.079  15.632  1.00  0.610          C  
ATOM    565  C   LYS A  35     -14.346 -15.266  15.939  1.00  0.570          C  
ATOM    566  O   LYS A  35     -13.572 -15.641  16.823  1.00  0.610          O  
ATOM    567  CB  LYS A  35     -15.192 -17.517  15.318  1.00  0.850          C  
ATOM    568  CG  LYS A  35     -16.317 -18.512  15.320  1.00  0.850          C  
ATOM    569  CD  LYS A  35     -15.804 -19.929  15.066  1.00  0.850          C  
ATOM    570  CE  LYS A  35     -16.906 -20.957  15.311  1.00  0.850          C  
ATOM    571  NZ  LYS A  35     -17.955 -20.884  14.285  1.00  0.850          N  
ATOM    572  H   LYS A  35     -16.349 -15.940  13.622  1.00  0.710          H  
ATOM    573  HA  LYS A  35     -16.214 -16.089  16.536  1.00  0.730          H  
ATOM    574 1HB  LYS A  35     -14.742 -17.541  14.325  1.00  1.020          H  
ATOM    575 2HB  LYS A  35     -14.437 -17.844  16.030  1.00  1.020          H  
ATOM    576 1HG  LYS A  35     -16.828 -18.479  16.282  1.00  1.020          H  
ATOM    577 2HG  LYS A  35     -17.027 -18.240  14.542  1.00  1.020          H  
ATOM    578 1HD  LYS A  35     -15.481 -20.004  14.023  1.00  1.020          H  
ATOM    579 2HD  LYS A  35     -14.953 -20.143  15.712  1.00  1.020          H  
ATOM    580 1HE  LYS A  35     -16.478 -21.957  15.309  1.00  1.020          H  
ATOM    581 2HE  LYS A  35     -17.355 -20.766  16.283  1.00  1.020          H  
ATOM    582 1HZ  LYS A  35     -18.679 -21.556  14.448  1.00  1.020          H  
ATOM    583 2HZ  LYS A  35     -18.373 -19.960  14.256  1.00  1.020          H  
ATOM    584 3HZ  LYS A  35     -17.547 -21.081  13.362  1.00  1.020          H  
ATOM    585  N   GLY A  36     -14.118 -14.169  15.215  1.00  0.520          N  
ATOM    586  CA  GLY A  36     -12.952 -13.340  15.456  1.00  0.520          C  
ATOM    587  C   GLY A  36     -11.742 -13.550  14.544  1.00  0.500          C  
ATOM    588  O   GLY A  36     -10.671 -13.014  14.842  1.00  0.530          O  
ATOM    589  H   GLY A  36     -14.782 -13.876  14.494  1.00  0.620          H  
ATOM    590 1HA  GLY A  36     -13.266 -12.300  15.369  1.00  0.620          H  
ATOM    591 2HA  GLY A  36     -12.641 -13.472  16.489  1.00  0.620          H  
ATOM    592  N   ILE A  37     -11.873 -14.300  13.447  1.00  0.460          N  
ATOM    593  CA  ILE A  37     -10.720 -14.460  12.570  1.00  0.450          C  
ATOM    594  C   ILE A  37     -10.943 -13.503  11.426  1.00  0.440          C  
ATOM    595  O   ILE A  37     -11.916 -13.627  10.695  1.00  0.450          O  
ATOM    596  CB  ILE A  37     -10.590 -15.895  11.998  1.00  0.630          C  
ATOM    597  CG1 ILE A  37     -10.389 -16.941  13.119  1.00  0.630          C  
ATOM    598  CG2 ILE A  37      -9.404 -15.959  11.000  1.00  0.630          C  
ATOM    599  CD1 ILE A  37     -11.709 -17.548  13.669  1.00  0.630          C  
ATOM    600  H   ILE A  37     -12.762 -14.737  13.185  1.00  0.550          H  
ATOM    601  HA  ILE A  37      -9.801 -14.185  13.092  1.00  0.540          H  
ATOM    602  HB  ILE A  37     -11.502 -16.150  11.487  1.00  0.760          H  
ATOM    603 1HG1 ILE A  37      -9.774 -17.752  12.732  1.00  0.760          H  
ATOM    604 2HG1 ILE A  37      -9.855 -16.467  13.948  1.00  0.760          H  
ATOM    605 1HG2 ILE A  37      -9.331 -16.963  10.596  1.00  0.760          H  
ATOM    606 2HG2 ILE A  37      -9.555 -15.255  10.177  1.00  0.760          H  
ATOM    607 3HG2 ILE A  37      -8.481 -15.705  11.521  1.00  0.760          H  
ATOM    608 1HD1 ILE A  37     -11.476 -18.272  14.448  1.00  0.760          H  
ATOM    609 2HD1 ILE A  37     -12.339 -16.778  14.092  1.00  0.760          H  
ATOM    610 3HD1 ILE A  37     -12.247 -18.039  12.875  1.00  0.760          H  
ATOM    611  N   ARG A  38     -10.036 -12.570  11.236  1.00  0.440          N  
ATOM    612  CA  ARG A  38     -10.219 -11.574  10.204  1.00  0.440          C  
ATOM    613  C   ARG A  38     -10.065 -12.118   8.802  1.00  0.430          C  
ATOM    614  O   ARG A  38      -9.101 -12.819   8.496  1.00  0.430          O  
ATOM    615  CB  ARG A  38      -9.226 -10.430  10.399  1.00  0.620          C  
ATOM    616  CG  ARG A  38      -9.340  -9.267   9.401  1.00  0.620          C  
ATOM    617  CD  ARG A  38      -8.291  -8.242   9.643  1.00  0.620          C  
ATOM    618  NE  ARG A  38      -8.470  -7.516  10.909  1.00  0.620          N  
ATOM    619  CZ  ARG A  38      -9.278  -6.444  11.088  1.00  0.620          C  
ATOM    620  NH1 ARG A  38      -9.984  -5.964  10.087  1.00  0.620          N  
ATOM    621  NH2 ARG A  38      -9.360  -5.873  12.276  1.00  0.620          N  
ATOM    622  H   ARG A  38      -9.209 -12.535  11.837  1.00  0.530          H  
ATOM    623  HA  ARG A  38     -11.220 -11.174  10.295  1.00  0.530          H  
ATOM    624 1HB  ARG A  38      -9.356 -10.021  11.400  1.00  0.740          H  
ATOM    625 2HB  ARG A  38      -8.216 -10.812  10.342  1.00  0.740          H  
ATOM    626 1HG  ARG A  38      -9.187  -9.637   8.384  1.00  0.740          H  
ATOM    627 2HG  ARG A  38     -10.323  -8.809   9.475  1.00  0.740          H  
ATOM    628 1HD  ARG A  38      -7.340  -8.761   9.682  1.00  0.740          H  
ATOM    629 2HD  ARG A  38      -8.266  -7.533   8.827  1.00  0.740          H  
ATOM    630  HE  ARG A  38      -7.956  -7.851  11.718  1.00  0.740          H  
ATOM    631 1HH1 ARG A  38      -9.927  -6.390   9.178  1.00  0.740          H  
ATOM    632 2HH1 ARG A  38     -10.585  -5.162  10.227  1.00  0.740          H  
ATOM    633 1HH2 ARG A  38      -8.815  -6.227  13.050  1.00  0.740          H  
ATOM    634 2HH2 ARG A  38      -9.960  -5.072  12.413  1.00  0.740          H  
ATOM    635  N   ILE A  39     -11.001 -11.767   7.935  1.00  0.430          N  
ATOM    636  CA  ILE A  39     -10.858 -12.100   6.526  1.00  0.440          C  
ATOM    637  C   ILE A  39     -10.383 -10.897   5.731  1.00  0.430          C  
ATOM    638  O   ILE A  39     -11.027  -9.856   5.733  1.00  0.550          O  
ATOM    639  CB  ILE A  39     -12.160 -12.694   5.935  1.00  0.610          C  
ATOM    640  CG1 ILE A  39     -12.364 -14.139   6.465  1.00  0.610          C  
ATOM    641  CG2 ILE A  39     -12.193 -12.638   4.416  1.00  0.610          C  
ATOM    642  CD1 ILE A  39     -13.257 -14.288   7.632  1.00  0.610          C  
ATOM    643  H   ILE A  39     -11.828 -11.258   8.275  1.00  0.520          H  
ATOM    644  HA  ILE A  39     -10.086 -12.864   6.429  1.00  0.530          H  
ATOM    645  HB  ILE A  39     -13.001 -12.108   6.314  1.00  0.730          H  
ATOM    646 1HG1 ILE A  39     -12.758 -14.730   5.666  1.00  0.730          H  
ATOM    647 2HG1 ILE A  39     -11.393 -14.539   6.756  1.00  0.730          H  
ATOM    648 1HG2 ILE A  39     -13.143 -13.042   4.070  1.00  0.730          H  
ATOM    649 2HG2 ILE A  39     -12.102 -11.612   4.069  1.00  0.730          H  
ATOM    650 3HG2 ILE A  39     -11.380 -13.221   4.014  1.00  0.730          H  
ATOM    651 1HD1 ILE A  39     -13.324 -15.337   7.912  1.00  0.730          H  
ATOM    652 2HD1 ILE A  39     -12.881 -13.717   8.469  1.00  0.730          H  
ATOM    653 3HD1 ILE A  39     -14.239 -13.931   7.356  1.00  0.730          H  
ATOM    654  N   THR A  40      -9.259 -11.061   5.033  1.00  0.370          N  
ATOM    655  CA  THR A  40      -8.682 -10.003   4.206  1.00  0.440          C  
ATOM    656  C   THR A  40      -8.642 -10.499   2.757  1.00  0.310          C  
ATOM    657  O   THR A  40      -8.229 -11.633   2.492  1.00  0.290          O  
ATOM    658  CB  THR A  40      -7.236  -9.632   4.660  1.00  0.590          C  
ATOM    659  OG1 THR A  40      -7.226  -9.185   6.034  1.00  0.590          O  
ATOM    660  CG2 THR A  40      -6.701  -8.478   3.788  1.00  0.590          C  
ATOM    661  H   THR A  40      -8.750 -11.946   5.115  1.00  0.440          H  
ATOM    662  HA  THR A  40      -9.312  -9.113   4.253  1.00  0.530          H  
ATOM    663  HB  THR A  40      -6.592 -10.496   4.565  1.00  0.710          H  
ATOM    664  HG1 THR A  40      -7.228  -9.955   6.641  1.00  0.710          H  
ATOM    665 1HG2 THR A  40      -5.694  -8.233   4.118  1.00  0.710          H  
ATOM    666 2HG2 THR A  40      -6.674  -8.751   2.742  1.00  0.710          H  
ATOM    667 3HG2 THR A  40      -7.329  -7.618   3.894  1.00  0.710          H  
ATOM    668  N   PHE A  41      -9.081  -9.670   1.819  1.00  0.320          N  
ATOM    669  CA  PHE A  41      -9.051 -10.074   0.406  1.00  0.320          C  
ATOM    670  C   PHE A  41      -7.958  -9.372  -0.360  1.00  0.330          C  
ATOM    671  O   PHE A  41      -7.610  -8.232  -0.061  1.00  0.420          O  
ATOM    672  CB  PHE A  41     -10.392  -9.852  -0.308  1.00  0.450          C  
ATOM    673  CG  PHE A  41     -11.546 -10.781   0.105  1.00  0.450          C  
ATOM    674  CD1 PHE A  41     -12.846 -10.479  -0.278  1.00  0.450          C  
ATOM    675  CD2 PHE A  41     -11.351 -11.954   0.850  1.00  0.450          C  
ATOM    676  CE1 PHE A  41     -13.893 -11.315   0.071  1.00  0.450          C  
ATOM    677  CE2 PHE A  41     -12.402 -12.755   1.179  1.00  0.450          C  
ATOM    678  CZ  PHE A  41     -13.664 -12.443   0.794  1.00  0.450          C  
ATOM    679  H   PHE A  41      -9.390  -8.733   2.114  1.00  0.380          H  
ATOM    680  HA  PHE A  41      -8.805 -11.132   0.342  1.00  0.380          H  
ATOM    681 1HB  PHE A  41     -10.713  -8.832  -0.144  1.00  0.540          H  
ATOM    682 2HB  PHE A  41     -10.240  -9.965  -1.386  1.00  0.540          H  
ATOM    683  HD1 PHE A  41     -13.038  -9.579  -0.862  1.00  0.540          H  
ATOM    684  HD2 PHE A  41     -10.367 -12.253   1.180  1.00  0.540          H  
ATOM    685  HE1 PHE A  41     -14.904 -11.087  -0.222  1.00  0.540          H  
ATOM    686  HE2 PHE A  41     -12.226 -13.662   1.753  1.00  0.540          H  
ATOM    687  HZ  PHE A  41     -14.491 -13.097   1.064  1.00  0.540          H  
ATOM    688  N   ALA A  42      -7.432 -10.040  -1.372  1.00  0.310          N  
ATOM    689  CA  ALA A  42      -6.428  -9.422  -2.213  1.00  0.350          C  
ATOM    690  C   ALA A  42      -6.430  -9.957  -3.606  1.00  0.460          C  
ATOM    691  O   ALA A  42      -6.883 -11.060  -3.847  1.00  0.800          O  
ATOM    692  CB  ALA A  42      -5.064  -9.682  -1.648  1.00  0.470          C  
ATOM    693  H   ALA A  42      -7.691 -11.022  -1.527  1.00  0.370          H  
ATOM    694  HA  ALA A  42      -6.636  -8.357  -2.261  1.00  0.420          H  
ATOM    695 1HB  ALA A  42      -4.314  -9.206  -2.279  1.00  0.570          H  
ATOM    696 2HB  ALA A  42      -5.047  -9.264  -0.682  1.00  0.570          H  
ATOM    697 3HB  ALA A  42      -4.878 -10.753  -1.606  1.00  0.570          H  
ATOM    698  N   SER A  43      -5.915  -9.174  -4.535  1.00  0.280          N  
ATOM    699  CA  SER A  43      -5.711  -9.721  -5.871  1.00  0.310          C  
ATOM    700  C   SER A  43      -4.856  -8.824  -6.748  1.00  0.280          C  
ATOM    701  O   SER A  43      -4.364  -7.775  -6.311  1.00  0.310          O  
ATOM    702  CB  SER A  43      -7.007 -10.016  -6.596  1.00  0.420          C  
ATOM    703  OG  SER A  43      -6.736 -10.858  -7.695  1.00  0.420          O  
ATOM    704  H   SER A  43      -5.617  -8.226  -4.275  1.00  0.340          H  
ATOM    705  HA  SER A  43      -5.187 -10.673  -5.764  1.00  0.370          H  
ATOM    706 1HB  SER A  43      -7.729 -10.491  -5.956  1.00  0.510          H  
ATOM    707 2HB  SER A  43      -7.444  -9.091  -6.940  1.00  0.510          H  
ATOM    708  HG  SER A  43      -6.565 -11.757  -7.274  1.00  0.510          H  
ATOM    709  N   GLY A  44      -4.730  -9.242  -8.010  1.00  0.280          N  
ATOM    710  CA  GLY A  44      -4.029  -8.518  -9.073  1.00  0.330          C  
ATOM    711  C   GLY A  44      -5.010  -7.625  -9.823  1.00  0.400          C  
ATOM    712  O   GLY A  44      -4.683  -7.019 -10.842  1.00  0.520          O  
ATOM    713  H   GLY A  44      -5.190 -10.120  -8.232  1.00  0.340          H  
ATOM    714 1HA  GLY A  44      -3.242  -7.908  -8.641  1.00  0.400          H  
ATOM    715 2HA  GLY A  44      -3.555  -9.221  -9.759  1.00  0.400          H  
ATOM    716  N   ARG A  45      -6.235  -7.592  -9.319  1.00  0.390          N  
ATOM    717  CA  ARG A  45      -7.347  -6.836  -9.852  1.00  0.500          C  
ATOM    718  C   ARG A  45      -7.456  -5.502  -9.162  1.00  0.470          C  
ATOM    719  O   ARG A  45      -6.885  -5.283  -8.083  1.00  0.440          O  
ATOM    720  CB  ARG A  45      -8.668  -7.561  -9.664  1.00  0.660          C  
ATOM    721  CG  ARG A  45      -9.081  -8.508 -10.765  1.00  0.660          C  
ATOM    722  CD  ARG A  45      -8.203  -9.665 -10.877  1.00  0.660          C  
ATOM    723  NE  ARG A  45      -8.798 -10.658 -11.726  1.00  0.660          N  
ATOM    724  CZ  ARG A  45      -8.252 -11.832 -12.061  1.00  0.660          C  
ATOM    725  NH1 ARG A  45      -7.047 -12.176 -11.642  1.00  0.660          N  
ATOM    726  NH2 ARG A  45      -8.945 -12.655 -12.801  1.00  0.660          N  
ATOM    727  H   ARG A  45      -6.399  -8.143  -8.495  1.00  0.470          H  
ATOM    728  HA  ARG A  45      -7.181  -6.666 -10.917  1.00  0.600          H  
ATOM    729 1HB  ARG A  45      -8.633  -8.133  -8.743  1.00  0.790          H  
ATOM    730 2HB  ARG A  45      -9.467  -6.829  -9.547  1.00  0.790          H  
ATOM    731 1HG  ARG A  45     -10.094  -8.865 -10.575  1.00  0.790          H  
ATOM    732 2HG  ARG A  45      -9.057  -7.981 -11.717  1.00  0.790          H  
ATOM    733 1HD  ARG A  45      -7.251  -9.363 -11.315  1.00  0.790          H  
ATOM    734 2HD  ARG A  45      -8.038 -10.101  -9.894  1.00  0.790          H  
ATOM    735  HE  ARG A  45      -9.728 -10.468 -12.078  1.00  0.790          H  
ATOM    736 1HH1 ARG A  45      -6.499 -11.547 -11.070  1.00  0.790          H  
ATOM    737 2HH1 ARG A  45      -6.661 -13.080 -11.904  1.00  0.790          H  
ATOM    738 1HH2 ARG A  45      -9.874 -12.411 -13.111  1.00  0.790          H  
ATOM    739 2HH2 ARG A  45      -8.575 -13.582 -13.020  1.00  0.790          H  
ATOM    740  N   SER A  46      -8.200  -4.615  -9.798  1.00  0.510          N  
ATOM    741  CA  SER A  46      -8.492  -3.299  -9.277  1.00  0.550          C  
ATOM    742  C   SER A  46      -9.417  -3.379  -8.072  1.00  0.510          C  
ATOM    743  O   SER A  46     -10.139  -4.367  -7.881  1.00  0.490          O  
ATOM    744  CB  SER A  46      -9.125  -2.453 -10.369  1.00  0.750          C  
ATOM    745  OG  SER A  46      -8.232  -2.282 -11.448  1.00  0.750          O  
ATOM    746  H   SER A  46      -8.599  -4.868 -10.692  1.00  0.610          H  
ATOM    747  HA  SER A  46      -7.560  -2.833  -8.956  1.00  0.660          H  
ATOM    748 1HB  SER A  46     -10.041  -2.932 -10.720  1.00  0.900          H  
ATOM    749 2HB  SER A  46      -9.400  -1.478  -9.962  1.00  0.900          H  
ATOM    750  HG  SER A  46      -8.697  -1.728 -12.095  1.00  0.900          H  
ATOM    751  N   HIS A  47      -9.410  -2.315  -7.278  1.00  0.560          N  
ATOM    752  CA  HIS A  47     -10.256  -2.182  -6.108  1.00  0.570          C  
ATOM    753  C   HIS A  47     -11.733  -2.147  -6.450  1.00  0.540          C  
ATOM    754  O   HIS A  47     -12.564  -2.589  -5.663  1.00  0.560          O  
ATOM    755  CB  HIS A  47      -9.819  -0.902  -5.419  1.00  0.790          C  
ATOM    756  CG  HIS A  47      -9.789   0.179  -6.386  1.00  0.790          C  
ATOM    757  ND1 HIS A  47      -8.841   0.201  -7.397  1.00  0.790          N  
ATOM    758  CD2 HIS A  47     -10.530   1.295  -6.547  1.00  0.790          C  
ATOM    759  CE1 HIS A  47      -9.025   1.261  -8.145  1.00  0.790          C  
ATOM    760  NE2 HIS A  47     -10.028   1.948  -7.654  1.00  0.790          N  
ATOM    761  H   HIS A  47      -8.795  -1.524  -7.497  1.00  0.670          H  
ATOM    762  HA  HIS A  47     -10.084  -3.022  -5.438  1.00  0.680          H  
ATOM    763 1HB  HIS A  47     -10.528  -0.637  -4.633  1.00  0.950          H  
ATOM    764 2HB  HIS A  47      -8.838  -1.015  -4.981  1.00  0.950          H  
ATOM    765  HD2 HIS A  47     -11.367   1.613  -5.927  1.00  0.950          H  
ATOM    766  HE1 HIS A  47      -8.439   1.523  -9.022  1.00  0.950          H  
ATOM    767  HE2 HIS A  47     -10.352   2.833  -8.072  1.00  0.950          H  
ATOM    768  N   ILE A  48     -12.066  -1.722  -7.661  1.00  0.670          N  
ATOM    769  CA  ILE A  48     -13.458  -1.679  -8.056  1.00  0.760          C  
ATOM    770  C   ILE A  48     -13.996  -3.105  -8.142  1.00  0.730          C  
ATOM    771  O   ILE A  48     -15.031  -3.431  -7.547  1.00  0.880          O  
ATOM    772  CB  ILE A  48     -13.580  -0.993  -9.433  1.00  1.030          C  
ATOM    773  CG1 ILE A  48     -13.187   0.503  -9.295  1.00  1.030          C  
ATOM    774  CG2 ILE A  48     -15.008  -1.148  -9.957  1.00  1.030          C  
ATOM    775  CD1 ILE A  48     -12.937   1.234 -10.618  1.00  1.030          C  
ATOM    776  H   ILE A  48     -11.352  -1.361  -8.277  1.00  0.800          H  
ATOM    777  HA  ILE A  48     -14.026  -1.126  -7.315  1.00  0.910          H  
ATOM    778  HB  ILE A  48     -12.889  -1.450 -10.136  1.00  1.230          H  
ATOM    779 1HG1 ILE A  48     -13.979   1.023  -8.762  1.00  1.230          H  
ATOM    780 2HG1 ILE A  48     -12.285   0.568  -8.710  1.00  1.230          H  
ATOM    781 1HG2 ILE A  48     -15.094  -0.670 -10.922  1.00  1.230          H  
ATOM    782 2HG2 ILE A  48     -15.264  -2.196 -10.068  1.00  1.230          H  
ATOM    783 3HG2 ILE A  48     -15.706  -0.684  -9.258  1.00  1.230          H  
ATOM    784 1HD1 ILE A  48     -12.658   2.272 -10.410  1.00  1.230          H  
ATOM    785 2HD1 ILE A  48     -12.122   0.748 -11.155  1.00  1.230          H  
ATOM    786 3HD1 ILE A  48     -13.829   1.226 -11.237  1.00  1.230          H  
ATOM    787  N   LEU A  49     -13.263  -3.953  -8.852  1.00  0.700          N  
ATOM    788  CA  LEU A  49     -13.644  -5.339  -9.041  1.00  0.810          C  
ATOM    789  C   LEU A  49     -13.635  -6.110  -7.737  1.00  0.770          C  
ATOM    790  O   LEU A  49     -14.461  -7.001  -7.541  1.00  1.140          O  
ATOM    791  CB  LEU A  49     -12.699  -6.005 -10.034  1.00  1.090          C  
ATOM    792  CG  LEU A  49     -12.769  -5.498 -11.497  1.00  1.090          C  
ATOM    793  CD1 LEU A  49     -11.649  -6.174 -12.285  1.00  1.090          C  
ATOM    794  CD2 LEU A  49     -14.152  -5.791 -12.117  1.00  1.090          C  
ATOM    795  H   LEU A  49     -12.428  -3.601  -9.293  1.00  0.840          H  
ATOM    796  HA  LEU A  49     -14.659  -5.366  -9.418  1.00  0.970          H  
ATOM    797 1HB  LEU A  49     -11.681  -5.850  -9.677  1.00  1.310          H  
ATOM    798 2HB  LEU A  49     -12.901  -7.077 -10.037  1.00  1.310          H  
ATOM    799  HG  LEU A  49     -12.593  -4.423 -11.519  1.00  1.310          H  
ATOM    800 1HD1 LEU A  49     -11.662  -5.817 -13.315  1.00  1.310          H  
ATOM    801 2HD1 LEU A  49     -10.690  -5.931 -11.833  1.00  1.310          H  
ATOM    802 3HD1 LEU A  49     -11.793  -7.247 -12.273  1.00  1.310          H  
ATOM    803 1HD2 LEU A  49     -14.163  -5.432 -13.145  1.00  1.310          H  
ATOM    804 2HD2 LEU A  49     -14.328  -6.848 -12.106  1.00  1.310          H  
ATOM    805 3HD2 LEU A  49     -14.941  -5.292 -11.568  1.00  1.310          H  
ATOM    806  N   ILE A  50     -12.697  -5.799  -6.840  1.00  0.530          N  
ATOM    807  CA  ILE A  50     -12.690  -6.520  -5.581  1.00  0.500          C  
ATOM    808  C   ILE A  50     -13.921  -6.116  -4.763  1.00  0.520          C  
ATOM    809  O   ILE A  50     -14.603  -6.984  -4.219  1.00  0.620          O  
ATOM    810  CB  ILE A  50     -11.402  -6.336  -4.764  1.00  0.710          C  
ATOM    811  CG1 ILE A  50     -10.209  -6.985  -5.557  1.00  0.710          C  
ATOM    812  CG2 ILE A  50     -11.617  -7.076  -3.375  1.00  0.710          C  
ATOM    813  CD1 ILE A  50      -8.821  -6.645  -5.041  1.00  0.710          C  
ATOM    814  H   ILE A  50     -11.985  -5.099  -7.064  1.00  0.640          H  
ATOM    815  HA  ILE A  50     -12.760  -7.577  -5.802  1.00  0.600          H  
ATOM    816  HB  ILE A  50     -11.183  -5.282  -4.617  1.00  0.850          H  
ATOM    817 1HG1 ILE A  50     -10.322  -8.048  -5.548  1.00  0.850          H  
ATOM    818 2HG1 ILE A  50     -10.265  -6.643  -6.593  1.00  0.850          H  
ATOM    819 1HG2 ILE A  50     -10.743  -7.016  -2.773  1.00  0.850          H  
ATOM    820 2HG2 ILE A  50     -12.440  -6.627  -2.827  1.00  0.850          H  
ATOM    821 3HG2 ILE A  50     -11.845  -8.123  -3.555  1.00  0.850          H  
ATOM    822 1HD1 ILE A  50      -8.073  -7.122  -5.672  1.00  0.850          H  
ATOM    823 2HD1 ILE A  50      -8.686  -5.569  -5.083  1.00  0.850          H  
ATOM    824 3HD1 ILE A  50      -8.699  -6.992  -4.025  1.00  0.850          H  
ATOM    825  N   ARG A  51     -14.237  -4.817  -4.670  1.00  0.530          N  
ATOM    826  CA  ARG A  51     -15.399  -4.388  -3.882  1.00  0.610          C  
ATOM    827  C   ARG A  51     -16.682  -5.060  -4.388  1.00  0.650          C  
ATOM    828  O   ARG A  51     -17.577  -5.439  -3.616  1.00  0.760          O  
ATOM    829  CB  ARG A  51     -15.583  -2.866  -3.956  1.00  0.820          C  
ATOM    830  CG  ARG A  51     -14.544  -2.030  -3.199  1.00  0.820          C  
ATOM    831  CD  ARG A  51     -14.679  -0.563  -3.447  1.00  0.820          C  
ATOM    832  NE  ARG A  51     -13.614   0.203  -2.775  1.00  0.820          N  
ATOM    833  CZ  ARG A  51     -13.278   1.486  -3.050  1.00  0.820          C  
ATOM    834  NH1 ARG A  51     -13.923   2.159  -3.980  1.00  0.820          N  
ATOM    835  NH2 ARG A  51     -12.301   2.077  -2.381  1.00  0.820          N  
ATOM    836  H   ARG A  51     -13.657  -4.109  -5.136  1.00  0.640          H  
ATOM    837  HA  ARG A  51     -15.224  -4.674  -2.851  1.00  0.730          H  
ATOM    838 1HB  ARG A  51     -15.538  -2.557  -5.003  1.00  0.990          H  
ATOM    839 2HB  ARG A  51     -16.568  -2.597  -3.578  1.00  0.990          H  
ATOM    840 1HG  ARG A  51     -14.636  -2.194  -2.133  1.00  0.990          H  
ATOM    841 2HG  ARG A  51     -13.577  -2.317  -3.516  1.00  0.990          H  
ATOM    842 1HD  ARG A  51     -14.609  -0.388  -4.521  1.00  0.990          H  
ATOM    843 2HD  ARG A  51     -15.643  -0.214  -3.072  1.00  0.990          H  
ATOM    844  HE  ARG A  51     -13.097  -0.267  -2.044  1.00  0.990          H  
ATOM    845 1HH1 ARG A  51     -14.677   1.727  -4.489  1.00  0.990          H  
ATOM    846 2HH1 ARG A  51     -13.674   3.122  -4.175  1.00  0.990          H  
ATOM    847 1HH2 ARG A  51     -11.804   1.579  -1.656  1.00  0.990          H  
ATOM    848 2HH2 ARG A  51     -12.062   3.042  -2.581  1.00  0.990          H  
ATOM    849  N   ASN A  52     -16.745  -5.264  -5.698  1.00  0.680          N  
ATOM    850  CA  ASN A  52     -17.908  -5.834  -6.343  1.00  0.860          C  
ATOM    851  C   ASN A  52     -18.000  -7.371  -6.291  1.00  0.880          C  
ATOM    852  O   ASN A  52     -18.939  -7.947  -6.849  1.00  1.040          O  
ATOM    853  CB  ASN A  52     -17.954  -5.318  -7.756  1.00  1.130          C  
ATOM    854  CG  ASN A  52     -18.308  -3.887  -7.833  1.00  1.130          C  
ATOM    855  OD1 ASN A  52     -19.080  -3.359  -7.026  1.00  1.130          O  
ATOM    856  ND2 ASN A  52     -17.755  -3.224  -8.789  1.00  1.130          N  
ATOM    857  H   ASN A  52     -15.987  -4.893  -6.286  1.00  0.820          H  
ATOM    858  HA  ASN A  52     -18.789  -5.458  -5.823  1.00  1.030          H  
ATOM    859 1HB  ASN A  52     -16.968  -5.422  -8.200  1.00  1.360          H  
ATOM    860 2HB  ASN A  52     -18.648  -5.892  -8.329  1.00  1.360          H  
ATOM    861 1HD2 ASN A  52     -17.942  -2.250  -8.889  1.00  1.360          H  
ATOM    862 2HD2 ASN A  52     -17.129  -3.680  -9.417  1.00  1.360          H  
ATOM    863  N   THR A  53     -17.061  -8.034  -5.602  1.00  0.830          N  
ATOM    864  CA  THR A  53     -17.114  -9.483  -5.407  1.00  0.930          C  
ATOM    865  C   THR A  53     -17.136  -9.663  -3.904  1.00  0.870          C  
ATOM    866  O   THR A  53     -17.769 -10.575  -3.375  1.00  0.990          O  
ATOM    867  CB  THR A  53     -15.960 -10.294  -6.059  1.00  1.260          C  
ATOM    868  OG1 THR A  53     -16.289 -11.694  -6.019  1.00  1.260          O  
ATOM    869  CG2 THR A  53     -14.667 -10.129  -5.344  1.00  1.260          C  
ATOM    870  H   THR A  53     -16.289  -7.520  -5.172  1.00  1.000          H  
ATOM    871  HA  THR A  53     -18.050  -9.866  -5.806  1.00  1.120          H  
ATOM    872  HB  THR A  53     -15.826  -9.980  -7.081  1.00  1.510          H  
ATOM    873  HG1 THR A  53     -16.990 -11.889  -6.651  1.00  1.510          H  
ATOM    874 1HG2 THR A  53     -13.950 -10.729  -5.861  1.00  1.510          H  
ATOM    875 2HG2 THR A  53     -14.376  -9.106  -5.372  1.00  1.510          H  
ATOM    876 3HG2 THR A  53     -14.735 -10.465  -4.313  1.00  1.510          H  
ATOM    877  N   ALA A  54     -16.510  -8.713  -3.191  1.00  0.790          N  
ATOM    878  CA  ALA A  54     -16.421  -8.748  -1.735  1.00  0.900          C  
ATOM    879  C   ALA A  54     -17.831  -8.772  -1.179  1.00  0.910          C  
ATOM    880  O   ALA A  54     -18.101  -9.438  -0.193  1.00  1.080          O  
ATOM    881  CB  ALA A  54     -15.629  -7.569  -1.184  1.00  1.220          C  
ATOM    882  H   ALA A  54     -16.010  -7.984  -3.694  1.00  0.950          H  
ATOM    883  HA  ALA A  54     -15.930  -9.665  -1.451  1.00  1.080          H  
ATOM    884 1HB  ALA A  54     -15.579  -7.634  -0.096  1.00  1.460          H  
ATOM    885 2HB  ALA A  54     -14.623  -7.585  -1.598  1.00  1.460          H  
ATOM    886 3HB  ALA A  54     -16.122  -6.647  -1.468  1.00  1.460          H  
ATOM    887  N   THR A  55     -18.771  -8.164  -1.891  1.00  0.870          N  
ATOM    888  CA  THR A  55     -20.173  -8.142  -1.503  1.00  1.040          C  
ATOM    889  C   THR A  55     -20.734  -9.546  -1.146  1.00  1.030          C  
ATOM    890  O   THR A  55     -21.604  -9.672  -0.273  1.00  1.050          O  
ATOM    891  CB  THR A  55     -20.999  -7.521  -2.652  1.00  1.390          C  
ATOM    892  OG1 THR A  55     -22.358  -7.392  -2.236  1.00  1.390          O  
ATOM    893  CG2 THR A  55     -20.917  -8.392  -3.950  1.00  1.390          C  
ATOM    894  H   THR A  55     -18.472  -7.575  -2.677  1.00  1.040          H  
ATOM    895  HA  THR A  55     -20.277  -7.498  -0.637  1.00  1.250          H  
ATOM    896  HB  THR A  55     -20.597  -6.531  -2.871  1.00  1.670          H  
ATOM    897  HG1 THR A  55     -22.836  -6.840  -2.855  1.00  1.670          H  
ATOM    898 1HG2 THR A  55     -21.489  -7.912  -4.734  1.00  1.670          H  
ATOM    899 2HG2 THR A  55     -19.885  -8.481  -4.268  1.00  1.670          H  
ATOM    900 3HG2 THR A  55     -21.323  -9.381  -3.783  1.00  1.670          H  
ATOM    901  N   PHE A  56     -20.209 -10.618  -1.764  1.00  1.120          N  
ATOM    902  CA  PHE A  56     -20.694 -11.978  -1.536  1.00  1.220          C  
ATOM    903  C   PHE A  56     -20.422 -12.497  -0.125  1.00  1.170          C  
ATOM    904  O   PHE A  56     -21.046 -13.466   0.312  1.00  1.230          O  
ATOM    905  CB  PHE A  56     -20.050 -12.976  -2.499  1.00  1.670          C  
ATOM    906  CG  PHE A  56     -20.555 -13.011  -3.930  1.00  1.670          C  
ATOM    907  CD1 PHE A  56     -19.789 -12.524  -4.982  1.00  1.670          C  
ATOM    908  CD2 PHE A  56     -21.786 -13.572  -4.227  1.00  1.670          C  
ATOM    909  CE1 PHE A  56     -20.237 -12.593  -6.284  1.00  1.670          C  
ATOM    910  CE2 PHE A  56     -22.237 -13.639  -5.531  1.00  1.670          C  
ATOM    911  CZ  PHE A  56     -21.461 -13.149  -6.558  1.00  1.670          C  
ATOM    912  H   PHE A  56     -19.449 -10.491  -2.437  1.00  1.340          H  
ATOM    913  HA  PHE A  56     -21.772 -11.978  -1.697  1.00  1.460          H  
ATOM    914 1HB  PHE A  56     -18.986 -12.744  -2.531  1.00  2.000          H  
ATOM    915 2HB  PHE A  56     -20.145 -13.975  -2.088  1.00  2.000          H  
ATOM    916  HD1 PHE A  56     -18.817 -12.100  -4.777  1.00  2.000          H  
ATOM    917  HD2 PHE A  56     -22.404 -13.969  -3.416  1.00  2.000          H  
ATOM    918  HE1 PHE A  56     -19.618 -12.211  -7.098  1.00  2.000          H  
ATOM    919  HE2 PHE A  56     -23.209 -14.084  -5.751  1.00  2.000          H  
ATOM    920  HZ  PHE A  56     -21.820 -13.208  -7.586  1.00  2.000          H  
ATOM    921  N   ILE A  57     -19.473 -11.883   0.579  1.00  1.180          N  
ATOM    922  CA  ILE A  57     -19.101 -12.333   1.911  1.00  1.330          C  
ATOM    923  C   ILE A  57     -19.733 -11.438   2.974  1.00  1.220          C  
ATOM    924  O   ILE A  57     -19.350 -11.526   4.139  1.00  1.430          O  
ATOM    925  CB  ILE A  57     -17.533 -12.378   2.095  1.00  1.800          C  
ATOM    926  CG1 ILE A  57     -17.081 -13.321   3.267  1.00  1.800          C  
ATOM    927  CG2 ILE A  57     -16.936 -11.021   2.394  1.00  1.800          C  
ATOM    928  CD1 ILE A  57     -17.304 -14.747   3.019  1.00  1.800          C  
ATOM    929  H   ILE A  57     -19.006 -11.064   0.177  1.00  1.420          H  
ATOM    930  HA  ILE A  57     -19.500 -13.327   2.048  1.00  1.600          H  
ATOM    931  HB  ILE A  57     -17.095 -12.751   1.172  1.00  2.160          H  
ATOM    932 1HG1 ILE A  57     -16.019 -13.174   3.458  1.00  2.160          H  
ATOM    933 2HG1 ILE A  57     -17.622 -13.073   4.165  1.00  2.160          H  
ATOM    934 1HG2 ILE A  57     -15.873 -11.151   2.474  1.00  2.160          H  
ATOM    935 2HG2 ILE A  57     -17.145 -10.345   1.627  1.00  2.160          H  
ATOM    936 3HG2 ILE A  57     -17.308 -10.617   3.328  1.00  2.160          H  
ATOM    937 1HD1 ILE A  57     -16.991 -15.292   3.866  1.00  2.160          H  
ATOM    938 2HD1 ILE A  57     -18.334 -14.944   2.862  1.00  2.160          H  
ATOM    939 3HD1 ILE A  57     -16.740 -15.066   2.152  1.00  2.160          H  
ATOM    940  N   THR A  58     -20.679 -10.558   2.589  1.00  1.180          N  
ATOM    941  CA  THR A  58     -21.246  -9.641   3.580  1.00  1.210          C  
ATOM    942  C   THR A  58     -20.086  -8.953   4.298  1.00  1.020          C  
ATOM    943  O   THR A  58     -19.885  -9.174   5.498  1.00  1.400          O  
ATOM    944  CB  THR A  58     -22.165 -10.323   4.613  1.00  1.680          C  
ATOM    945  OG1 THR A  58     -21.423 -11.272   5.360  1.00  1.680          O  
ATOM    946  CG2 THR A  58     -23.317 -11.003   3.928  1.00  1.680          C  
ATOM    947  H   THR A  58     -20.984 -10.503   1.610  1.00  1.420          H  
ATOM    948  HA  THR A  58     -21.852  -8.899   3.068  1.00  1.450          H  
ATOM    949  HB  THR A  58     -22.551  -9.568   5.297  1.00  2.020          H  
ATOM    950  HG1 THR A  58     -20.616 -10.817   5.713  1.00  2.020          H  
ATOM    951 1HG2 THR A  58     -23.956 -11.474   4.674  1.00  2.020          H  
ATOM    952 2HG2 THR A  58     -23.889 -10.265   3.369  1.00  2.020          H  
ATOM    953 3HG2 THR A  58     -22.941 -11.750   3.247  1.00  2.020          H  
ATOM    954  N   PRO A  59     -19.291  -8.148   3.561  1.00  1.120          N  
ATOM    955  CA  PRO A  59     -18.043  -7.532   3.945  1.00  1.450          C  
ATOM    956  C   PRO A  59     -18.164  -6.302   4.820  1.00  1.190          C  
ATOM    957  O   PRO A  59     -19.170  -6.251   5.523  1.00  1.960          O  
ATOM    958  CB  PRO A  59     -17.468  -7.112   2.599  1.00  2.170          C  
ATOM    959  CG  PRO A  59     -18.679  -6.782   1.799  1.00  2.170          C  
ATOM    960  CD  PRO A  59     -19.700  -7.777   2.193  1.00  2.170          C  
ATOM    961  HA  PRO A  59     -17.405  -8.290   4.427  1.00  1.740          H  
ATOM    962 1HB  PRO A  59     -16.789  -6.257   2.722  1.00  2.610          H  
ATOM    963 2HB  PRO A  59     -16.887  -7.932   2.161  1.00  2.610          H  
ATOM    964 1HG  PRO A  59     -19.030  -5.789   2.050  1.00  2.610          H  
ATOM    965 2HG  PRO A  59     -18.443  -6.778   0.734  1.00  2.610          H  
ATOM    966 1HD  PRO A  59     -20.682  -7.299   2.172  1.00  2.610          H  
ATOM    967 2HD  PRO A  59     -19.622  -8.601   1.505  1.00  2.610          H  
ATOM    968  N   ASN A  60     -16.967  -6.113   5.335  1.00  1.040          N  
ATOM    969  CA  ASN A  60     -16.379  -4.816   5.643  1.00  0.930          C  
ATOM    970  C   ASN A  60     -14.986  -5.121   6.128  1.00  0.880          C  
ATOM    971  O   ASN A  60     -14.560  -4.774   7.230  1.00  1.340          O  
ATOM    972  CB  ASN A  60     -17.188  -4.031   6.667  1.00  1.350          C  
ATOM    973  CG  ASN A  60     -18.455  -3.414   6.120  1.00  1.350          C  
ATOM    974  OD1 ASN A  60     -18.523  -3.017   4.951  1.00  1.350          O  
ATOM    975  ND2 ASN A  60     -19.455  -3.319   6.950  1.00  1.350          N  
ATOM    976  H   ASN A  60     -16.830  -6.744   6.115  1.00  1.250          H  
ATOM    977  HA  ASN A  60     -16.280  -4.235   4.739  1.00  1.120          H  
ATOM    978 1HB  ASN A  60     -17.475  -4.710   7.469  1.00  1.620          H  
ATOM    979 2HB  ASN A  60     -16.587  -3.269   7.113  1.00  1.620          H  
ATOM    980 1HD2 ASN A  60     -20.320  -2.923   6.648  1.00  1.620          H  
ATOM    981 2HD2 ASN A  60     -19.359  -3.653   7.887  1.00  1.620          H  
ATOM    982  N   LEU A  61     -14.318  -5.825   5.228  1.00  0.840          N  
ATOM    983  CA  LEU A  61     -12.956  -6.309   5.292  1.00  1.020          C  
ATOM    984  C   LEU A  61     -11.956  -5.371   4.608  1.00  0.830          C  
ATOM    985  O   LEU A  61     -12.336  -4.605   3.724  1.00  1.310          O  
ATOM    986  CB  LEU A  61     -12.949  -7.700   4.631  1.00  1.360          C  
ATOM    987  CG  LEU A  61     -13.492  -7.807   3.156  1.00  1.360          C  
ATOM    988  CD1 LEU A  61     -12.384  -7.682   2.151  1.00  1.360          C  
ATOM    989  CD2 LEU A  61     -14.168  -9.104   3.006  1.00  1.360          C  
ATOM    990  H   LEU A  61     -14.835  -6.038   4.388  1.00  1.010          H  
ATOM    991  HA  LEU A  61     -12.711  -6.415   6.344  1.00  1.220          H  
ATOM    992 1HB  LEU A  61     -11.921  -8.015   4.561  1.00  1.630          H  
ATOM    993 2HB  LEU A  61     -13.479  -8.410   5.264  1.00  1.630          H  
ATOM    994  HG  LEU A  61     -14.193  -7.007   2.963  1.00  1.630          H  
ATOM    995 1HD1 LEU A  61     -12.791  -7.760   1.148  1.00  1.630          H  
ATOM    996 2HD1 LEU A  61     -11.903  -6.737   2.260  1.00  1.630          H  
ATOM    997 3HD1 LEU A  61     -11.660  -8.476   2.315  1.00  1.630          H  
ATOM    998 1HD2 LEU A  61     -14.561  -9.179   1.998  1.00  1.630          H  
ATOM    999 2HD2 LEU A  61     -13.458  -9.909   3.180  1.00  1.630          H  
ATOM   1000 3HD2 LEU A  61     -14.985  -9.179   3.721  1.00  1.630          H  
ATOM   1001  N   PRO A  62     -10.683  -5.388   5.001  1.00  0.820          N  
ATOM   1002  CA  PRO A  62      -9.601  -4.717   4.325  1.00  0.660          C  
ATOM   1003  C   PRO A  62      -9.252  -5.441   3.043  1.00  0.530          C  
ATOM   1004  O   PRO A  62      -9.454  -6.662   2.969  1.00  0.740          O  
ATOM   1005  CB  PRO A  62      -8.504  -4.774   5.344  1.00  0.990          C  
ATOM   1006  CG  PRO A  62      -8.794  -5.982   6.188  1.00  0.990          C  
ATOM   1007  CD  PRO A  62     -10.289  -6.084   6.233  1.00  0.990          C  
ATOM   1008  HA  PRO A  62      -9.885  -3.683   4.115  1.00  0.790          H  
ATOM   1009 1HB  PRO A  62      -7.585  -4.863   4.822  1.00  1.190          H  
ATOM   1010 2HB  PRO A  62      -8.489  -3.836   5.883  1.00  1.190          H  
ATOM   1011 1HG  PRO A  62      -8.334  -6.874   5.768  1.00  1.190          H  
ATOM   1012 2HG  PRO A  62      -8.347  -5.844   7.175  1.00  1.190          H  
ATOM   1013 1HD  PRO A  62     -10.561  -7.153   6.210  1.00  1.190          H  
ATOM   1014 2HD  PRO A  62     -10.685  -5.559   7.115  1.00  1.190          H  
ATOM   1015  N   VAL A  63      -8.703  -4.697   2.086  1.00  0.390          N  
ATOM   1016  CA  VAL A  63      -8.279  -5.242   0.810  1.00  0.420          C  
ATOM   1017  C   VAL A  63      -6.883  -4.813   0.322  1.00  0.360          C  
ATOM   1018  O   VAL A  63      -6.482  -3.648   0.442  1.00  0.360          O  
ATOM   1019  CB  VAL A  63      -9.306  -4.836  -0.269  1.00  0.580          C  
ATOM   1020  CG1 VAL A  63      -8.870  -5.317  -1.656  1.00  0.580          C  
ATOM   1021  CG2 VAL A  63     -10.679  -5.409   0.041  1.00  0.580          C  
ATOM   1022  H   VAL A  63      -8.587  -3.691   2.245  1.00  0.470          H  
ATOM   1023  HA  VAL A  63      -8.292  -6.312   0.917  1.00  0.500          H  
ATOM   1024  HB  VAL A  63      -9.369  -3.780  -0.274  1.00  0.690          H  
ATOM   1025 1HG1 VAL A  63      -9.605  -5.013  -2.382  1.00  0.690          H  
ATOM   1026 2HG1 VAL A  63      -7.932  -4.887  -1.944  1.00  0.690          H  
ATOM   1027 3HG1 VAL A  63      -8.790  -6.403  -1.650  1.00  0.690          H  
ATOM   1028 1HG2 VAL A  63     -11.387  -5.097  -0.721  1.00  0.690          H  
ATOM   1029 2HG2 VAL A  63     -10.613  -6.490   0.056  1.00  0.690          H  
ATOM   1030 3HG2 VAL A  63     -11.018  -5.047   1.001  1.00  0.690          H  
ATOM   1031  N   ILE A  64      -6.170  -5.756  -0.307  1.00  0.330          N  
ATOM   1032  CA  ILE A  64      -4.908  -5.421  -0.964  1.00  0.310          C  
ATOM   1033  C   ILE A  64      -5.158  -5.516  -2.467  1.00  0.310          C  
ATOM   1034  O   ILE A  64      -5.210  -6.621  -3.023  1.00  0.460          O  
ATOM   1035  CB  ILE A  64      -3.803  -6.438  -0.664  1.00  0.440          C  
ATOM   1036  CG1 ILE A  64      -3.609  -6.589   0.804  1.00  0.440          C  
ATOM   1037  CG2 ILE A  64      -2.521  -6.003  -1.363  1.00  0.440          C  
ATOM   1038  CD1 ILE A  64      -2.733  -7.750   1.172  1.00  0.440          C  
ATOM   1039  H   ILE A  64      -6.557  -6.705  -0.340  1.00  0.400          H  
ATOM   1040  HA  ILE A  64      -4.598  -4.406  -0.710  1.00  0.370          H  
ATOM   1041  HB  ILE A  64      -4.069  -7.349  -1.036  1.00  0.530          H  
ATOM   1042 1HG1 ILE A  64      -3.198  -5.670   1.227  1.00  0.530          H  
ATOM   1043 2HG1 ILE A  64      -4.581  -6.777   1.246  1.00  0.530          H  
ATOM   1044 1HG2 ILE A  64      -1.715  -6.710  -1.198  1.00  0.530          H  
ATOM   1045 2HG2 ILE A  64      -2.692  -5.930  -2.436  1.00  0.530          H  
ATOM   1046 3HG2 ILE A  64      -2.246  -5.033  -0.973  1.00  0.530          H  
ATOM   1047 1HD1 ILE A  64      -2.700  -7.825   2.234  1.00  0.530          H  
ATOM   1048 2HD1 ILE A  64      -3.148  -8.651   0.772  1.00  0.530          H  
ATOM   1049 3HD1 ILE A  64      -1.732  -7.631   0.786  1.00  0.530          H  
ATOM   1050  N   SER A  65      -5.321  -4.389  -3.130  1.00  0.270          N  
ATOM   1051  CA  SER A  65      -5.649  -4.430  -4.539  1.00  0.310          C  
ATOM   1052  C   SER A  65      -4.411  -4.172  -5.344  1.00  0.280          C  
ATOM   1053  O   SER A  65      -3.369  -3.744  -4.810  1.00  0.270          O  
ATOM   1054  CB  SER A  65      -6.706  -3.416  -4.892  1.00  0.420          C  
ATOM   1055  OG  SER A  65      -6.209  -2.139  -4.752  1.00  0.420          O  
ATOM   1056  H   SER A  65      -5.201  -3.475  -2.681  1.00  0.320          H  
ATOM   1057  HA  SER A  65      -6.020  -5.420  -4.801  1.00  0.370          H  
ATOM   1058 1HB  SER A  65      -7.036  -3.573  -5.920  1.00  0.500          H  
ATOM   1059 2HB  SER A  65      -7.549  -3.556  -4.255  1.00  0.500          H  
ATOM   1060  HG  SER A  65      -6.911  -1.539  -4.982  1.00  0.500          H  
ATOM   1061  N   SER A  66      -4.508  -4.456  -6.633  1.00  0.300          N  
ATOM   1062  CA  SER A  66      -3.448  -4.167  -7.571  1.00  0.310          C  
ATOM   1063  C   SER A  66      -2.088  -4.679  -7.108  1.00  0.300          C  
ATOM   1064  O   SER A  66      -1.078  -3.972  -7.195  1.00  0.310          O  
ATOM   1065  CB  SER A  66      -3.403  -2.659  -7.770  1.00  0.430          C  
ATOM   1066  OG  SER A  66      -4.607  -2.166  -8.317  1.00  0.430          O  
ATOM   1067  H   SER A  66      -5.384  -4.841  -7.001  1.00  0.360          H  
ATOM   1068  HA  SER A  66      -3.708  -4.671  -8.500  1.00  0.370          H  
ATOM   1069 1HB  SER A  66      -3.235  -2.181  -6.809  1.00  0.520          H  
ATOM   1070 2HB  SER A  66      -2.570  -2.389  -8.403  1.00  0.520          H  
ATOM   1071  HG  SER A  66      -4.614  -1.229  -8.075  1.00  0.520          H  
ATOM   1072  N   ASN A  67      -2.068  -5.895  -6.567  1.00  0.290          N  
ATOM   1073  CA  ASN A  67      -0.861  -6.548  -6.079  1.00  0.320          C  
ATOM   1074  C   ASN A  67      -0.041  -5.713  -5.100  1.00  0.330          C  
ATOM   1075  O   ASN A  67       1.184  -5.799  -5.099  1.00  0.390          O  
ATOM   1076  CB  ASN A  67       0.033  -6.984  -7.215  1.00  0.440          C  
ATOM   1077  CG  ASN A  67      -0.509  -8.095  -8.022  1.00  0.440          C  
ATOM   1078  OD1 ASN A  67      -1.068  -9.060  -7.489  1.00  0.440          O  
ATOM   1079  ND2 ASN A  67      -0.351  -7.999  -9.305  1.00  0.440          N  
ATOM   1080  H   ASN A  67      -2.955  -6.410  -6.498  1.00  0.350          H  
ATOM   1081  HA  ASN A  67      -1.181  -7.439  -5.548  1.00  0.380          H  
ATOM   1082 1HB  ASN A  67       0.204  -6.137  -7.866  1.00  0.520          H  
ATOM   1083 2HB  ASN A  67       0.998  -7.292  -6.819  1.00  0.520          H  
ATOM   1084 1HD2 ASN A  67      -0.656  -8.751  -9.923  1.00  0.520          H  
ATOM   1085 2HD2 ASN A  67       0.085  -7.192  -9.703  1.00  0.520          H  
ATOM   1086  N   GLY A  68      -0.697  -4.973  -4.212  1.00  0.300          N  
ATOM   1087  CA  GLY A  68      -0.006  -4.181  -3.206  1.00  0.330          C  
ATOM   1088  C   GLY A  68       0.137  -2.713  -3.558  1.00  0.330          C  
ATOM   1089  O   GLY A  68       0.530  -1.909  -2.709  1.00  0.360          O  
ATOM   1090  H   GLY A  68      -1.715  -4.892  -4.267  1.00  0.360          H  
ATOM   1091 1HA  GLY A  68      -0.528  -4.262  -2.263  1.00  0.400          H  
ATOM   1092 2HA  GLY A  68       0.978  -4.595  -3.050  1.00  0.400          H  
ATOM   1093  N   ALA A  69      -0.132  -2.331  -4.810  1.00  0.310          N  
ATOM   1094  CA  ALA A  69      -0.010  -0.916  -5.142  1.00  0.320          C  
ATOM   1095  C   ALA A  69      -1.002  -0.108  -4.304  1.00  0.320          C  
ATOM   1096  O   ALA A  69      -0.688   0.981  -3.813  1.00  0.340          O  
ATOM   1097  CB  ALA A  69      -0.230  -0.693  -6.626  1.00  0.440          C  
ATOM   1098  H   ALA A  69      -0.414  -3.015  -5.519  1.00  0.370          H  
ATOM   1099  HA  ALA A  69       0.995  -0.587  -4.889  1.00  0.380          H  
ATOM   1100 1HB  ALA A  69      -0.097   0.361  -6.849  1.00  0.530          H  
ATOM   1101 2HB  ALA A  69       0.496  -1.272  -7.197  1.00  0.530          H  
ATOM   1102 3HB  ALA A  69      -1.219  -0.998  -6.901  1.00  0.530          H  
ATOM   1103  N   LEU A  70      -2.213  -0.643  -4.100  1.00  0.320          N  
ATOM   1104  CA  LEU A  70      -3.226   0.086  -3.346  1.00  0.330          C  
ATOM   1105  C   LEU A  70      -3.815  -0.712  -2.196  1.00  0.340          C  
ATOM   1106  O   LEU A  70      -4.404  -1.784  -2.355  1.00  0.480          O  
ATOM   1107  CB  LEU A  70      -4.335   0.573  -4.294  1.00  0.460          C  
ATOM   1108  CG  LEU A  70      -5.614   1.231  -3.644  1.00  0.460          C  
ATOM   1109  CD1 LEU A  70      -5.263   2.525  -2.884  1.00  0.460          C  
ATOM   1110  CD2 LEU A  70      -6.626   1.527  -4.764  1.00  0.460          C  
ATOM   1111  H   LEU A  70      -2.454  -1.568  -4.471  1.00  0.380          H  
ATOM   1112  HA  LEU A  70      -2.751   0.964  -2.914  1.00  0.400          H  
ATOM   1113 1HB  LEU A  70      -3.897   1.311  -4.963  1.00  0.550          H  
ATOM   1114 2HB  LEU A  70      -4.650  -0.265  -4.899  1.00  0.550          H  
ATOM   1115  HG  LEU A  70      -6.055   0.532  -2.934  1.00  0.550          H  
ATOM   1116 1HD1 LEU A  70      -6.174   2.934  -2.460  1.00  0.550          H  
ATOM   1117 2HD1 LEU A  70      -4.559   2.326  -2.082  1.00  0.550          H  
ATOM   1118 3HD1 LEU A  70      -4.827   3.245  -3.571  1.00  0.550          H  
ATOM   1119 1HD2 LEU A  70      -7.532   1.961  -4.339  1.00  0.550          H  
ATOM   1120 2HD2 LEU A  70      -6.189   2.233  -5.482  1.00  0.550          H  
ATOM   1121 3HD2 LEU A  70      -6.877   0.607  -5.279  1.00  0.550          H  
ATOM   1122  N   VAL A  71      -3.686  -0.154  -1.020  1.00  0.270          N  
ATOM   1123  CA  VAL A  71      -4.182  -0.803   0.165  1.00  0.280          C  
ATOM   1124  C   VAL A  71      -5.351   0.029   0.645  1.00  0.300          C  
ATOM   1125  O   VAL A  71      -5.190   1.241   0.826  1.00  0.340          O  
ATOM   1126  CB  VAL A  71      -3.064  -0.865   1.218  1.00  0.390          C  
ATOM   1127  CG1 VAL A  71      -3.554  -1.535   2.417  1.00  0.390          C  
ATOM   1128  CG2 VAL A  71      -1.855  -1.586   0.648  1.00  0.390          C  
ATOM   1129  H   VAL A  71      -3.210   0.752  -0.961  1.00  0.320          H  
ATOM   1130  HA  VAL A  71      -4.527  -1.811  -0.073  1.00  0.340          H  
ATOM   1131  HB  VAL A  71      -2.789   0.140   1.498  1.00  0.470          H  
ATOM   1132 1HG1 VAL A  71      -2.781  -1.578   3.166  1.00  0.470          H  
ATOM   1133 2HG1 VAL A  71      -4.407  -1.017   2.818  1.00  0.470          H  
ATOM   1134 3HG1 VAL A  71      -3.845  -2.544   2.128  1.00  0.470          H  
ATOM   1135 1HG2 VAL A  71      -1.077  -1.608   1.401  1.00  0.470          H  
ATOM   1136 2HG2 VAL A  71      -2.139  -2.602   0.378  1.00  0.470          H  
ATOM   1137 3HG2 VAL A  71      -1.482  -1.063  -0.237  1.00  0.470          H  
ATOM   1138  N   TYR A  72      -6.522  -0.589   0.837  1.00  0.310          N  
ATOM   1139  CA  TYR A  72      -7.691   0.195   1.248  1.00  0.410          C  
ATOM   1140  C   TYR A  72      -8.612  -0.583   2.185  1.00  0.380          C  
ATOM   1141  O   TYR A  72      -8.483  -1.801   2.342  1.00  0.430          O  
ATOM   1142  CB  TYR A  72      -8.504   0.673   0.028  1.00  0.530          C  
ATOM   1143  CG  TYR A  72      -9.279  -0.376  -0.693  1.00  0.530          C  
ATOM   1144  CD1 TYR A  72     -10.604  -0.586  -0.313  1.00  0.530          C  
ATOM   1145  CD2 TYR A  72      -8.725  -1.116  -1.717  1.00  0.530          C  
ATOM   1146  CE1 TYR A  72     -11.354  -1.522  -0.936  1.00  0.530          C  
ATOM   1147  CE2 TYR A  72      -9.508  -2.052  -2.342  1.00  0.530          C  
ATOM   1148  CZ  TYR A  72     -10.814  -2.251  -1.949  1.00  0.530          C  
ATOM   1149  OH  TYR A  72     -11.586  -3.182  -2.560  1.00  0.530          O  
ATOM   1150  H   TYR A  72      -6.584  -1.604   0.680  1.00  0.370          H  
ATOM   1151  HA  TYR A  72      -7.352   1.067   1.789  1.00  0.490          H  
ATOM   1152 1HB  TYR A  72      -9.204   1.438   0.342  1.00  0.640          H  
ATOM   1153 2HB  TYR A  72      -7.826   1.134  -0.690  1.00  0.640          H  
ATOM   1154  HD1 TYR A  72     -11.040   0.006   0.488  1.00  0.640          H  
ATOM   1155  HD2 TYR A  72      -7.689  -0.962  -2.024  1.00  0.640          H  
ATOM   1156  HE1 TYR A  72     -12.382  -1.692  -0.640  1.00  0.640          H  
ATOM   1157  HE2 TYR A  72      -9.106  -2.641  -3.136  1.00  0.640          H  
ATOM   1158  HH  TYR A  72     -11.102  -3.580  -3.285  1.00  0.640          H  
ATOM   1159  N   ASP A  73      -9.526   0.140   2.843  1.00  0.440          N  
ATOM   1160  CA  ASP A  73     -10.511  -0.472   3.737  1.00  0.500          C  
ATOM   1161  C   ASP A  73     -11.938  -0.401   3.168  1.00  0.470          C  
ATOM   1162  O   ASP A  73     -12.521   0.698   3.021  1.00  0.590          O  
ATOM   1163  CB  ASP A  73     -10.445   0.130   5.143  1.00  0.680          C  
ATOM   1164  CG  ASP A  73     -11.372  -0.612   6.179  1.00  0.680          C  
ATOM   1165  OD1 ASP A  73     -12.323  -1.283   5.772  1.00  0.680          O  
ATOM   1166  OD2 ASP A  73     -11.080  -0.522   7.368  1.00  0.680          O  
ATOM   1167  H   ASP A  73      -9.548   1.153   2.696  1.00  0.530          H  
ATOM   1168  HA  ASP A  73     -10.261  -1.521   3.839  1.00  0.600          H  
ATOM   1169 1HB  ASP A  73      -9.413   0.094   5.502  1.00  0.810          H  
ATOM   1170 2HB  ASP A  73     -10.740   1.181   5.098  1.00  0.810          H  
ATOM   1171  N   PHE A  74     -12.473  -1.578   2.779  1.00  0.450          N  
ATOM   1172  CA  PHE A  74     -13.783  -1.720   2.144  1.00  0.470          C  
ATOM   1173  C   PHE A  74     -14.843  -0.965   2.909  1.00  0.540          C  
ATOM   1174  O   PHE A  74     -15.735  -0.369   2.313  1.00  0.700          O  
ATOM   1175  CB  PHE A  74     -14.247  -3.178   2.105  1.00  0.650          C  
ATOM   1176  CG  PHE A  74     -15.577  -3.409   1.432  1.00  0.650          C  
ATOM   1177  CD1 PHE A  74     -15.659  -3.775   0.104  1.00  0.650          C  
ATOM   1178  CD2 PHE A  74     -16.764  -3.216   2.126  1.00  0.650          C  
ATOM   1179  CE1 PHE A  74     -16.901  -3.953  -0.487  1.00  0.650          C  
ATOM   1180  CE2 PHE A  74     -17.965  -3.381   1.536  1.00  0.650          C  
ATOM   1181  CZ  PHE A  74     -18.039  -3.756   0.225  1.00  0.650          C  
ATOM   1182  H   PHE A  74     -11.971  -2.450   2.982  1.00  0.540          H  
ATOM   1183  HA  PHE A  74     -13.736  -1.322   1.135  1.00  0.560          H  
ATOM   1184 1HB  PHE A  74     -13.494  -3.791   1.611  1.00  0.780          H  
ATOM   1185 2HB  PHE A  74     -14.342  -3.534   3.120  1.00  0.780          H  
ATOM   1186  HD1 PHE A  74     -14.743  -3.927  -0.466  1.00  0.780          H  
ATOM   1187  HD2 PHE A  74     -16.742  -2.907   3.155  1.00  0.780          H  
ATOM   1188  HE1 PHE A  74     -16.990  -4.245  -1.516  1.00  0.780          H  
ATOM   1189  HE2 PHE A  74     -18.877  -3.213   2.118  1.00  0.780          H  
ATOM   1190  HZ  PHE A  74     -19.011  -3.892  -0.248  1.00  0.780          H  
ATOM   1191  N   ALA A  75     -14.776  -1.024   4.243  1.00  0.580          N  
ATOM   1192  CA  ALA A  75     -15.811  -0.495   5.114  1.00  0.720          C  
ATOM   1193  C   ALA A  75     -16.127   0.964   4.853  1.00  0.690          C  
ATOM   1194  O   ALA A  75     -17.270   1.387   5.040  1.00  0.870          O  
ATOM   1195  CB  ALA A  75     -15.367  -0.641   6.552  1.00  0.950          C  
ATOM   1196  H   ALA A  75     -13.960  -1.462   4.704  1.00  0.700          H  
ATOM   1197  HA  ALA A  75     -16.714  -1.078   4.946  1.00  0.860          H  
ATOM   1198 1HB  ALA A  75     -16.149  -0.286   7.218  1.00  1.140          H  
ATOM   1199 2HB  ALA A  75     -15.141  -1.676   6.760  1.00  1.140          H  
ATOM   1200 3HB  ALA A  75     -14.463  -0.050   6.703  1.00  1.140          H  
ATOM   1201  N   SER A  76     -15.121   1.751   4.467  1.00  0.580          N  
ATOM   1202  CA  SER A  76     -15.347   3.159   4.204  1.00  0.700          C  
ATOM   1203  C   SER A  76     -15.171   3.451   2.721  1.00  0.650          C  
ATOM   1204  O   SER A  76     -15.557   4.527   2.253  1.00  0.710          O  
ATOM   1205  CB  SER A  76     -14.395   4.024   5.013  1.00  0.930          C  
ATOM   1206  OG  SER A  76     -14.605   3.882   6.396  1.00  0.930          O  
ATOM   1207  H   SER A  76     -14.182   1.382   4.310  1.00  0.700          H  
ATOM   1208  HA  SER A  76     -16.369   3.412   4.480  1.00  0.840          H  
ATOM   1209 1HB  SER A  76     -13.370   3.753   4.767  1.00  1.120          H  
ATOM   1210 2HB  SER A  76     -14.533   5.064   4.733  1.00  1.120          H  
ATOM   1211  HG  SER A  76     -14.023   4.516   6.819  1.00  1.120          H  
ATOM   1212  N   GLU A  77     -14.594   2.479   1.988  1.00  0.680          N  
ATOM   1213  CA  GLU A  77     -14.208   2.611   0.587  1.00  0.830          C  
ATOM   1214  C   GLU A  77     -13.163   3.710   0.470  1.00  0.820          C  
ATOM   1215  O   GLU A  77     -13.181   4.517  -0.464  1.00  0.990          O  
ATOM   1216  CB  GLU A  77     -15.412   2.923  -0.326  1.00  1.100          C  
ATOM   1217  CG  GLU A  77     -16.503   1.847  -0.371  1.00  1.100          C  
ATOM   1218  CD  GLU A  77     -17.606   2.192  -1.368  1.00  1.100          C  
ATOM   1219  OE1 GLU A  77     -17.657   3.326  -1.778  1.00  1.100          O  
ATOM   1220  OE2 GLU A  77     -18.379   1.327  -1.718  1.00  1.100          O  
ATOM   1221  H   GLU A  77     -14.325   1.606   2.443  1.00  0.820          H  
ATOM   1222  HA  GLU A  77     -13.761   1.671   0.265  1.00  1.000          H  
ATOM   1223 1HB  GLU A  77     -15.877   3.856  -0.038  1.00  1.320          H  
ATOM   1224 2HB  GLU A  77     -15.061   3.057  -1.340  1.00  1.320          H  
ATOM   1225 1HG  GLU A  77     -16.052   0.893  -0.644  1.00  1.320          H  
ATOM   1226 2HG  GLU A  77     -16.931   1.738   0.627  1.00  1.320          H  
ATOM   1227  N   LYS A  78     -12.231   3.703   1.430  1.00  0.760          N  
ATOM   1228  CA  LYS A  78     -11.161   4.693   1.502  1.00  0.790          C  
ATOM   1229  C   LYS A  78      -9.793   4.021   1.625  1.00  0.650          C  
ATOM   1230  O   LYS A  78      -9.692   2.987   2.294  1.00  0.640          O  
ATOM   1231  CB  LYS A  78     -11.373   5.614   2.720  1.00  1.090          C  
ATOM   1232  CG  LYS A  78     -12.670   6.424   2.736  1.00  1.090          C  
ATOM   1233  CD  LYS A  78     -12.710   7.518   1.682  1.00  1.090          C  
ATOM   1234  CE  LYS A  78     -13.993   8.333   1.798  1.00  1.090          C  
ATOM   1235  NZ  LYS A  78     -14.096   9.379   0.731  1.00  1.090          N  
ATOM   1236  H   LYS A  78     -12.286   2.941   2.116  1.00  0.910          H  
ATOM   1237  HA  LYS A  78     -11.207   5.274   0.590  1.00  0.950          H  
ATOM   1238 1HB  LYS A  78     -11.380   4.998   3.619  1.00  1.310          H  
ATOM   1239 2HB  LYS A  78     -10.544   6.308   2.826  1.00  1.310          H  
ATOM   1240 1HG  LYS A  78     -13.491   5.767   2.551  1.00  1.310          H  
ATOM   1241 2HG  LYS A  78     -12.805   6.870   3.718  1.00  1.310          H  
ATOM   1242 1HD  LYS A  78     -11.848   8.175   1.791  1.00  1.310          H  
ATOM   1243 2HD  LYS A  78     -12.688   7.069   0.690  1.00  1.310          H  
ATOM   1244 1HE  LYS A  78     -14.847   7.657   1.715  1.00  1.310          H  
ATOM   1245 2HE  LYS A  78     -14.021   8.819   2.772  1.00  1.310          H  
ATOM   1246 1HZ  LYS A  78     -14.960   9.892   0.842  1.00  1.310          H  
ATOM   1247 2HZ  LYS A  78     -13.316  10.018   0.803  1.00  1.310          H  
ATOM   1248 3HZ  LYS A  78     -14.084   8.932  -0.176  1.00  1.310          H  
ATOM   1249  N   PRO A  79      -8.731   4.605   1.028  1.00  0.620          N  
ATOM   1250  CA  PRO A  79      -7.358   4.134   1.031  1.00  0.520          C  
ATOM   1251  C   PRO A  79      -6.690   4.195   2.386  1.00  0.500          C  
ATOM   1252  O   PRO A  79      -6.978   5.069   3.204  1.00  0.580          O  
ATOM   1253  CB  PRO A  79      -6.663   5.097   0.061  1.00  0.780          C  
ATOM   1254  CG  PRO A  79      -7.485   6.351   0.099  1.00  0.780          C  
ATOM   1255  CD  PRO A  79      -8.905   5.883   0.286  1.00  0.780          C  
ATOM   1256  HA  PRO A  79      -7.311   3.119   0.629  1.00  0.620          H  
ATOM   1257 1HB  PRO A  79      -5.619   5.259   0.385  1.00  0.940          H  
ATOM   1258 2HB  PRO A  79      -6.616   4.656  -0.938  1.00  0.940          H  
ATOM   1259 1HG  PRO A  79      -7.146   6.991   0.932  1.00  0.940          H  
ATOM   1260 2HG  PRO A  79      -7.340   6.931  -0.826  1.00  0.940          H  
ATOM   1261 1HD  PRO A  79      -9.428   6.638   0.875  1.00  0.940          H  
ATOM   1262 2HD  PRO A  79      -9.376   5.708  -0.696  1.00  0.940          H  
ATOM   1263  N   VAL A  80      -5.736   3.300   2.553  1.00  0.440          N  
ATOM   1264  CA  VAL A  80      -4.845   3.199   3.689  1.00  0.450          C  
ATOM   1265  C   VAL A  80      -3.454   3.629   3.224  1.00  0.420          C  
ATOM   1266  O   VAL A  80      -2.728   4.310   3.951  1.00  0.450          O  
ATOM   1267  CB  VAL A  80      -4.811   1.744   4.220  1.00  0.630          C  
ATOM   1268  CG1 VAL A  80      -3.800   1.583   5.355  1.00  0.630          C  
ATOM   1269  CG2 VAL A  80      -6.198   1.342   4.710  1.00  0.630          C  
ATOM   1270  H   VAL A  80      -5.602   2.613   1.823  1.00  0.530          H  
ATOM   1271  HA  VAL A  80      -5.187   3.870   4.477  1.00  0.540          H  
ATOM   1272  HB  VAL A  80      -4.506   1.104   3.418  1.00  0.750          H  
ATOM   1273 1HG1 VAL A  80      -3.796   0.546   5.690  1.00  0.750          H  
ATOM   1274 2HG1 VAL A  80      -2.804   1.852   5.013  1.00  0.750          H  
ATOM   1275 3HG1 VAL A  80      -4.080   2.230   6.189  1.00  0.750          H  
ATOM   1276 1HG2 VAL A  80      -6.181   0.309   5.060  1.00  0.750          H  
ATOM   1277 2HG2 VAL A  80      -6.493   1.998   5.529  1.00  0.750          H  
ATOM   1278 3HG2 VAL A  80      -6.913   1.435   3.918  1.00  0.750          H  
ATOM   1279  N   HIS A  81      -3.075   3.172   2.021  1.00  0.370          N  
ATOM   1280  CA  HIS A  81      -1.745   3.415   1.473  1.00  0.350          C  
ATOM   1281  C   HIS A  81      -1.706   3.259  -0.062  1.00  0.320          C  
ATOM   1282  O   HIS A  81      -2.427   2.435  -0.629  1.00  0.380          O  
ATOM   1283  CB  HIS A  81      -0.775   2.441   2.121  1.00  0.500          C  
ATOM   1284  CG  HIS A  81       0.608   2.723   1.908  1.00  0.500          C  
ATOM   1285  ND1 HIS A  81       1.298   3.657   2.646  1.00  0.500          N  
ATOM   1286  CD2 HIS A  81       1.469   2.217   1.033  1.00  0.500          C  
ATOM   1287  CE1 HIS A  81       2.542   3.695   2.234  1.00  0.500          C  
ATOM   1288  NE2 HIS A  81       2.673   2.829   1.254  1.00  0.500          N  
ATOM   1289  H   HIS A  81      -3.743   2.620   1.487  1.00  0.440          H  
ATOM   1290  HA  HIS A  81      -1.430   4.430   1.713  1.00  0.420          H  
ATOM   1291 1HB  HIS A  81      -0.948   2.430   3.193  1.00  0.600          H  
ATOM   1292 2HB  HIS A  81      -0.960   1.448   1.744  1.00  0.600          H  
ATOM   1293  HD1 HIS A  81       0.906   4.281   3.329  1.00  0.600          H  
ATOM   1294  HD2 HIS A  81       1.355   1.468   0.252  1.00  0.600          H  
ATOM   1295  HE1 HIS A  81       3.262   4.373   2.696  1.00  0.600          H  
ATOM   1296  N   ILE A  82      -0.934   4.115  -0.744  1.00  0.300          N  
ATOM   1297  CA  ILE A  82      -0.775   4.035  -2.207  1.00  0.320          C  
ATOM   1298  C   ILE A  82       0.668   4.220  -2.695  1.00  0.330          C  
ATOM   1299  O   ILE A  82       1.321   5.214  -2.362  1.00  0.360          O  
ATOM   1300  CB  ILE A  82      -1.737   5.050  -2.898  1.00  0.440          C  
ATOM   1301  CG1 ILE A  82      -1.561   5.100  -4.486  1.00  0.440          C  
ATOM   1302  CG2 ILE A  82      -1.560   6.443  -2.306  1.00  0.440          C  
ATOM   1303  CD1 ILE A  82      -2.016   3.888  -5.279  1.00  0.440          C  
ATOM   1304  H   ILE A  82      -0.391   4.798  -0.231  1.00  0.360          H  
ATOM   1305  HA  ILE A  82      -1.087   3.039  -2.512  1.00  0.380          H  
ATOM   1306  HB  ILE A  82      -2.760   4.726  -2.709  1.00  0.530          H  
ATOM   1307 1HG1 ILE A  82      -2.131   5.952  -4.852  1.00  0.530          H  
ATOM   1308 2HG1 ILE A  82      -0.530   5.267  -4.713  1.00  0.530          H  
ATOM   1309 1HG2 ILE A  82      -2.272   7.124  -2.769  1.00  0.530          H  
ATOM   1310 2HG2 ILE A  82      -1.741   6.414  -1.235  1.00  0.530          H  
ATOM   1311 3HG2 ILE A  82      -0.552   6.805  -2.490  1.00  0.530          H  
ATOM   1312 1HD1 ILE A  82      -1.848   4.092  -6.333  1.00  0.530          H  
ATOM   1313 2HD1 ILE A  82      -1.457   3.012  -4.985  1.00  0.530          H  
ATOM   1314 3HD1 ILE A  82      -3.076   3.715  -5.111  1.00  0.530          H  
ATOM   1315  N   LYS A  83       1.134   3.288  -3.534  1.00  0.370          N  
ATOM   1316  CA  LYS A  83       2.459   3.364  -4.146  1.00  0.420          C  
ATOM   1317  C   LYS A  83       2.385   3.203  -5.674  1.00  0.430          C  
ATOM   1318  O   LYS A  83       2.463   2.076  -6.164  1.00  0.500          O  
ATOM   1319  CB  LYS A  83       3.391   2.323  -3.556  1.00  0.570          C  
ATOM   1320  CG  LYS A  83       3.750   2.592  -2.107  1.00  0.570          C  
ATOM   1321  CD  LYS A  83       4.725   1.566  -1.508  1.00  0.570          C  
ATOM   1322  CE  LYS A  83       6.150   1.708  -2.021  1.00  0.570          C  
ATOM   1323  NZ  LYS A  83       6.795   2.972  -1.553  1.00  0.570          N  
ATOM   1324  H   LYS A  83       0.531   2.479  -3.729  1.00  0.440          H  
ATOM   1325  HA  LYS A  83       2.889   4.323  -3.891  1.00  0.500          H  
ATOM   1326 1HB  LYS A  83       2.904   1.350  -3.601  1.00  0.680          H  
ATOM   1327 2HB  LYS A  83       4.292   2.278  -4.161  1.00  0.680          H  
ATOM   1328 1HG  LYS A  83       4.157   3.594  -2.017  1.00  0.680          H  
ATOM   1329 2HG  LYS A  83       2.834   2.557  -1.534  1.00  0.680          H  
ATOM   1330 1HD  LYS A  83       4.744   1.705  -0.433  1.00  0.680          H  
ATOM   1331 2HD  LYS A  83       4.378   0.561  -1.719  1.00  0.680          H  
ATOM   1332 1HE  LYS A  83       6.728   0.862  -1.668  1.00  0.680          H  
ATOM   1333 2HE  LYS A  83       6.149   1.695  -3.093  1.00  0.680          H  
ATOM   1334 1HZ  LYS A  83       7.740   3.033  -1.916  1.00  0.680          H  
ATOM   1335 2HZ  LYS A  83       6.266   3.764  -1.880  1.00  0.680          H  
ATOM   1336 3HZ  LYS A  83       6.821   2.972  -0.544  1.00  0.680          H  
ATOM   1337  N   PRO A  84       2.236   4.307  -6.438  1.00  0.450          N  
ATOM   1338  CA  PRO A  84       2.029   4.354  -7.877  1.00  0.510          C  
ATOM   1339  C   PRO A  84       3.328   4.115  -8.636  1.00  0.450          C  
ATOM   1340  O   PRO A  84       4.412   4.210  -8.057  1.00  0.450          O  
ATOM   1341  CB  PRO A  84       1.515   5.778  -8.090  1.00  0.770          C  
ATOM   1342  CG  PRO A  84       2.215   6.588  -7.021  1.00  0.770          C  
ATOM   1343  CD  PRO A  84       2.350   5.654  -5.823  1.00  0.770          C  
ATOM   1344  HA  PRO A  84       1.284   3.608  -8.155  1.00  0.610          H  
ATOM   1345 1HB  PRO A  84       1.760   6.108  -9.119  1.00  0.920          H  
ATOM   1346 2HB  PRO A  84       0.418   5.798  -8.006  1.00  0.920          H  
ATOM   1347 1HG  PRO A  84       3.195   6.930  -7.399  1.00  0.920          H  
ATOM   1348 2HG  PRO A  84       1.632   7.491  -6.788  1.00  0.920          H  
ATOM   1349 1HD  PRO A  84       3.362   5.799  -5.413  1.00  0.920          H  
ATOM   1350 2HD  PRO A  84       1.573   5.848  -5.083  1.00  0.920          H  
ATOM   1351  N   ILE A  85       3.219   3.853  -9.934  1.00  0.460          N  
ATOM   1352  CA  ILE A  85       4.409   3.733 -10.764  1.00  0.450          C  
ATOM   1353  C   ILE A  85       4.724   5.104 -11.357  1.00  0.580          C  
ATOM   1354  O   ILE A  85       3.869   5.756 -11.945  1.00  0.670          O  
ATOM   1355  CB  ILE A  85       4.265   2.652 -11.856  1.00  0.630          C  
ATOM   1356  CG1 ILE A  85       4.026   1.276 -11.176  1.00  0.630          C  
ATOM   1357  CG2 ILE A  85       5.548   2.607 -12.708  1.00  0.630          C  
ATOM   1358  CD1 ILE A  85       3.650   0.164 -12.118  1.00  0.630          C  
ATOM   1359  H   ILE A  85       2.287   3.800 -10.363  1.00  0.550          H  
ATOM   1360  HA  ILE A  85       5.245   3.441 -10.129  1.00  0.540          H  
ATOM   1361  HB  ILE A  85       3.400   2.877 -12.484  1.00  0.760          H  
ATOM   1362 1HG1 ILE A  85       4.928   0.985 -10.639  1.00  0.760          H  
ATOM   1363 2HG1 ILE A  85       3.212   1.387 -10.452  1.00  0.760          H  
ATOM   1364 1HG2 ILE A  85       5.475   1.856 -13.487  1.00  0.760          H  
ATOM   1365 2HG2 ILE A  85       5.724   3.564 -13.167  1.00  0.760          H  
ATOM   1366 3HG2 ILE A  85       6.380   2.378 -12.064  1.00  0.760          H  
ATOM   1367 1HD1 ILE A  85       3.484  -0.747 -11.555  1.00  0.760          H  
ATOM   1368 2HD1 ILE A  85       2.735   0.438 -12.630  1.00  0.760          H  
ATOM   1369 3HD1 ILE A  85       4.435  -0.010 -12.829  1.00  0.760          H  
ATOM   1370  N   ASP A  86       5.942   5.565 -11.128  1.00  0.670          N  
ATOM   1371  CA  ASP A  86       6.413   6.883 -11.535  1.00  0.860          C  
ATOM   1372  C   ASP A  86       6.319   7.131 -13.051  1.00  0.910          C  
ATOM   1373  O   ASP A  86       6.853   6.364 -13.865  1.00  1.060          O  
ATOM   1374  CB  ASP A  86       7.835   7.104 -11.013  1.00  1.130          C  
ATOM   1375  CG  ASP A  86       8.319   8.548 -11.142  1.00  1.130          C  
ATOM   1376  OD1 ASP A  86       7.902   9.227 -12.073  1.00  1.130          O  
ATOM   1377  OD2 ASP A  86       9.131   8.956 -10.330  1.00  1.130          O  
ATOM   1378  H   ASP A  86       6.580   4.962 -10.629  1.00  0.800          H  
ATOM   1379  HA  ASP A  86       5.774   7.622 -11.045  1.00  1.030          H  
ATOM   1380 1HB  ASP A  86       7.880   6.816  -9.961  1.00  1.350          H  
ATOM   1381 2HB  ASP A  86       8.524   6.458 -11.554  1.00  1.350          H  
ATOM   1382  N   ASN A  87       5.682   8.236 -13.422  1.00  0.920          N  
ATOM   1383  CA  ASN A  87       5.456   8.628 -14.811  1.00  1.010          C  
ATOM   1384  C   ASN A  87       6.744   8.757 -15.618  1.00  0.950          C  
ATOM   1385  O   ASN A  87       6.720   8.681 -16.845  1.00  1.070          O  
ATOM   1386  CB  ASN A  87       4.729   9.953 -14.854  1.00  1.380          C  
ATOM   1387  CG  ASN A  87       3.313   9.836 -14.428  1.00  1.380          C  
ATOM   1388  OD1 ASN A  87       2.744   8.743 -14.404  1.00  1.380          O  
ATOM   1389  ND2 ASN A  87       2.720  10.948 -14.090  1.00  1.380          N  
ATOM   1390  H   ASN A  87       5.317   8.823 -12.683  1.00  1.100          H  
ATOM   1391  HA  ASN A  87       4.846   7.862 -15.290  1.00  1.210          H  
ATOM   1392 1HB  ASN A  87       5.235  10.658 -14.194  1.00  1.650          H  
ATOM   1393 2HB  ASN A  87       4.776  10.368 -15.857  1.00  1.650          H  
ATOM   1394 1HD2 ASN A  87       1.763  10.936 -13.795  1.00  1.650          H  
ATOM   1395 2HD2 ASN A  87       3.217  11.815 -14.126  1.00  1.650          H  
ATOM   1396  N   LYS A  88       7.870   8.982 -14.937  1.00  0.960          N  
ATOM   1397  CA  LYS A  88       9.162   9.139 -15.607  1.00  1.030          C  
ATOM   1398  C   LYS A  88       9.677   7.814 -16.171  1.00  0.930          C  
ATOM   1399  O   LYS A  88      10.573   7.810 -17.016  1.00  1.100          O  
ATOM   1400  CB  LYS A  88      10.230   9.660 -14.641  1.00  1.410          C  
ATOM   1401  CG  LYS A  88      10.740   8.605 -13.650  1.00  1.410          C  
ATOM   1402  CD  LYS A  88      11.637   9.201 -12.584  1.00  1.410          C  
ATOM   1403  CE  LYS A  88      12.123   8.121 -11.622  1.00  1.410          C  
ATOM   1404  NZ  LYS A  88      12.904   8.690 -10.502  1.00  1.410          N  
ATOM   1405  H   LYS A  88       7.814   9.043 -13.906  1.00  1.150          H  
ATOM   1406  HA  LYS A  88       9.043   9.838 -16.433  1.00  1.240          H  
ATOM   1407 1HB  LYS A  88      11.079  10.047 -15.204  1.00  1.700          H  
ATOM   1408 2HB  LYS A  88       9.813  10.481 -14.055  1.00  1.700          H  
ATOM   1409 1HG  LYS A  88       9.921   8.072 -13.211  1.00  1.700          H  
ATOM   1410 2HG  LYS A  88      11.347   7.884 -14.193  1.00  1.700          H  
ATOM   1411 1HD  LYS A  88      12.490   9.692 -13.049  1.00  1.700          H  
ATOM   1412 2HD  LYS A  88      11.069   9.942 -12.015  1.00  1.700          H  
ATOM   1413 1HE  LYS A  88      11.262   7.590 -11.218  1.00  1.700          H  
ATOM   1414 2HE  LYS A  88      12.749   7.415 -12.166  1.00  1.700          H  
ATOM   1415 1HZ  LYS A  88      13.205   7.944  -9.886  1.00  1.700          H  
ATOM   1416 2HZ  LYS A  88      13.709   9.180 -10.858  1.00  1.700          H  
ATOM   1417 3HZ  LYS A  88      12.307   9.335  -9.991  1.00  1.700          H  
ATOM   1418  N   VAL A  89       9.162   6.686 -15.660  1.00  0.790          N  
ATOM   1419  CA  VAL A  89       9.644   5.381 -16.092  1.00  0.760          C  
ATOM   1420  C   VAL A  89       8.576   4.554 -16.798  1.00  0.690          C  
ATOM   1421  O   VAL A  89       8.905   3.658 -17.581  1.00  0.720          O  
ATOM   1422  CB  VAL A  89      10.266   4.607 -14.894  1.00  1.080          C  
ATOM   1423  CG1 VAL A  89       9.215   4.131 -13.895  1.00  1.080          C  
ATOM   1424  CG2 VAL A  89      11.036   3.422 -15.405  1.00  1.080          C  
ATOM   1425  H   VAL A  89       8.411   6.752 -14.972  1.00  0.950          H  
ATOM   1426  HA  VAL A  89      10.449   5.548 -16.805  1.00  0.910          H  
ATOM   1427  HB  VAL A  89      10.942   5.280 -14.369  1.00  1.290          H  
ATOM   1428 1HG1 VAL A  89       9.718   3.621 -13.081  1.00  1.290          H  
ATOM   1429 2HG1 VAL A  89       8.688   4.970 -13.504  1.00  1.290          H  
ATOM   1430 3HG1 VAL A  89       8.511   3.445 -14.371  1.00  1.290          H  
ATOM   1431 1HG2 VAL A  89      11.501   2.908 -14.564  1.00  1.290          H  
ATOM   1432 2HG2 VAL A  89      10.369   2.737 -15.914  1.00  1.290          H  
ATOM   1433 3HG2 VAL A  89      11.807   3.760 -16.096  1.00  1.290          H  
ATOM   1434  N   ILE A  90       7.309   4.919 -16.647  1.00  0.660          N  
ATOM   1435  CA  ILE A  90       6.302   4.126 -17.323  1.00  0.630          C  
ATOM   1436  C   ILE A  90       6.558   4.102 -18.837  1.00  0.600          C  
ATOM   1437  O   ILE A  90       6.417   3.032 -19.432  1.00  0.580          O  
ATOM   1438  CB  ILE A  90       4.852   4.566 -17.045  1.00  0.890          C  
ATOM   1439  CG1 ILE A  90       4.546   4.313 -15.619  1.00  0.890          C  
ATOM   1440  CG2 ILE A  90       3.904   3.725 -17.951  1.00  0.890          C  
ATOM   1441  CD1 ILE A  90       3.295   4.930 -15.143  1.00  0.890          C  
ATOM   1442  H   ILE A  90       7.076   5.649 -15.968  1.00  0.790          H  
ATOM   1443  HA  ILE A  90       6.389   3.103 -16.963  1.00  0.760          H  
ATOM   1444  HB  ILE A  90       4.709   5.614 -17.222  1.00  1.070          H  
ATOM   1445 1HG1 ILE A  90       4.509   3.259 -15.447  1.00  1.070          H  
ATOM   1446 2HG1 ILE A  90       5.348   4.728 -15.031  1.00  1.070          H  
ATOM   1447 1HG2 ILE A  90       2.873   3.981 -17.767  1.00  1.070          H  
ATOM   1448 2HG2 ILE A  90       4.113   3.901 -18.997  1.00  1.070          H  
ATOM   1449 3HG2 ILE A  90       4.052   2.669 -17.742  1.00  1.070          H  
ATOM   1450 1HD1 ILE A  90       3.172   4.709 -14.089  1.00  1.070          H  
ATOM   1451 2HD1 ILE A  90       3.334   6.009 -15.275  1.00  1.070          H  
ATOM   1452 3HD1 ILE A  90       2.458   4.532 -15.682  1.00  1.070          H  
ATOM   1453  N   PRO A  91       6.880   5.228 -19.527  1.00  0.620          N  
ATOM   1454  CA  PRO A  91       7.226   5.227 -20.930  1.00  0.600          C  
ATOM   1455  C   PRO A  91       8.318   4.215 -21.279  1.00  0.560          C  
ATOM   1456  O   PRO A  91       8.370   3.764 -22.407  1.00  0.580          O  
ATOM   1457  CB  PRO A  91       7.689   6.660 -21.178  1.00  0.900          C  
ATOM   1458  CG  PRO A  91       6.944   7.481 -20.153  1.00  0.900          C  
ATOM   1459  CD  PRO A  91       6.894   6.600 -18.929  1.00  0.900          C  
ATOM   1460  HA  PRO A  91       6.311   5.021 -21.511  1.00  0.720          H  
ATOM   1461 1HB  PRO A  91       8.785   6.720 -21.051  1.00  1.080          H  
ATOM   1462 2HB  PRO A  91       7.470   6.955 -22.212  1.00  1.080          H  
ATOM   1463 1HG  PRO A  91       7.482   8.423 -19.951  1.00  1.080          H  
ATOM   1464 2HG  PRO A  91       5.952   7.765 -20.527  1.00  1.080          H  
ATOM   1465 1HD  PRO A  91       7.805   6.796 -18.357  1.00  1.080          H  
ATOM   1466 2HD  PRO A  91       6.000   6.836 -18.374  1.00  1.080          H  
ATOM   1467  N   ALA A  92       9.262   3.913 -20.361  1.00  0.560          N  
ATOM   1468  CA  ALA A  92      10.316   2.949 -20.665  1.00  0.580          C  
ATOM   1469  C   ALA A  92       9.706   1.584 -20.927  1.00  0.560          C  
ATOM   1470  O   ALA A  92      10.116   0.859 -21.842  1.00  0.590          O  
ATOM   1471  CB  ALA A  92      11.320   2.859 -19.529  1.00  0.800          C  
ATOM   1472  H   ALA A  92       9.252   4.282 -19.412  1.00  0.670          H  
ATOM   1473  HA  ALA A  92      10.826   3.278 -21.572  1.00  0.700          H  
ATOM   1474 1HB  ALA A  92      12.098   2.148 -19.796  1.00  0.960          H  
ATOM   1475 2HB  ALA A  92      11.761   3.839 -19.357  1.00  0.960          H  
ATOM   1476 3HB  ALA A  92      10.823   2.524 -18.625  1.00  0.960          H  
ATOM   1477  N   ILE A  93       8.726   1.249 -20.077  1.00  0.530          N  
ATOM   1478  CA  ILE A  93       8.046  -0.040 -20.123  1.00  0.550          C  
ATOM   1479  C   ILE A  93       7.272  -0.088 -21.424  1.00  0.580          C  
ATOM   1480  O   ILE A  93       7.313  -1.087 -22.155  1.00  0.640          O  
ATOM   1481  CB  ILE A  93       7.067  -0.196 -18.925  1.00  0.760          C  
ATOM   1482  CG1 ILE A  93       7.887  -0.234 -17.639  1.00  0.760          C  
ATOM   1483  CG2 ILE A  93       6.226  -1.530 -19.063  1.00  0.760          C  
ATOM   1484  CD1 ILE A  93       7.102  -0.073 -16.366  1.00  0.760          C  
ATOM   1485  H   ILE A  93       8.478   1.949 -19.363  1.00  0.640          H  
ATOM   1486  HA  ILE A  93       8.776  -0.841 -20.116  1.00  0.660          H  
ATOM   1487  HB  ILE A  93       6.395   0.653 -18.882  1.00  0.910          H  
ATOM   1488 1HG1 ILE A  93       8.410  -1.172 -17.613  1.00  0.910          H  
ATOM   1489 2HG1 ILE A  93       8.620   0.571 -17.671  1.00  0.910          H  
ATOM   1490 1HG2 ILE A  93       5.551  -1.635 -18.227  1.00  0.910          H  
ATOM   1491 2HG2 ILE A  93       5.647  -1.526 -19.973  1.00  0.910          H  
ATOM   1492 3HG2 ILE A  93       6.888  -2.380 -19.084  1.00  0.910          H  
ATOM   1493 1HD1 ILE A  93       7.782  -0.108 -15.535  1.00  0.910          H  
ATOM   1494 2HD1 ILE A  93       6.590   0.881 -16.367  1.00  0.910          H  
ATOM   1495 3HD1 ILE A  93       6.386  -0.861 -16.269  1.00  0.910          H  
ATOM   1496  N   MET A  94       6.552   1.001 -21.694  1.00  0.600          N  
ATOM   1497  CA  MET A  94       5.745   1.119 -22.895  1.00  0.690          C  
ATOM   1498  C   MET A  94       6.578   1.049 -24.162  1.00  0.710          C  
ATOM   1499  O   MET A  94       6.179   0.365 -25.104  1.00  0.770          O  
ATOM   1500  CB  MET A  94       4.911   2.392 -22.843  1.00  0.930          C  
ATOM   1501  CG  MET A  94       4.006   2.628 -24.051  1.00  0.930          C  
ATOM   1502  SD  MET A  94       4.841   3.433 -25.475  1.00  0.930          S  
ATOM   1503  CE  MET A  94       5.183   5.122 -24.931  1.00  0.930          C  
ATOM   1504  H   MET A  94       6.574   1.771 -21.015  1.00  0.720          H  
ATOM   1505  HA  MET A  94       5.069   0.274 -22.931  1.00  0.830          H  
ATOM   1506 1HB  MET A  94       4.291   2.391 -21.946  1.00  1.120          H  
ATOM   1507 2HB  MET A  94       5.580   3.226 -22.759  1.00  1.120          H  
ATOM   1508 1HG  MET A  94       3.627   1.661 -24.388  1.00  1.120          H  
ATOM   1509 2HG  MET A  94       3.173   3.217 -23.752  1.00  1.120          H  
ATOM   1510 1HE  MET A  94       5.695   5.659 -25.733  1.00  1.120          H  
ATOM   1511 2HE  MET A  94       4.258   5.633 -24.703  1.00  1.120          H  
ATOM   1512 3HE  MET A  94       5.825   5.110 -24.054  1.00  1.120          H  
ATOM   1513  N   GLN A  95       7.717   1.742 -24.211  1.00  0.670          N  
ATOM   1514  CA  GLN A  95       8.545   1.728 -25.399  1.00  0.710          C  
ATOM   1515  C   GLN A  95       9.057   0.329 -25.689  1.00  0.710          C  
ATOM   1516  O   GLN A  95       9.060  -0.086 -26.850  1.00  0.780          O  
ATOM   1517  CB  GLN A  95       9.692   2.713 -25.238  1.00  0.980          C  
ATOM   1518  CG  GLN A  95       9.260   4.174 -25.290  1.00  0.980          C  
ATOM   1519  CD  GLN A  95      10.359   5.098 -24.825  1.00  0.980          C  
ATOM   1520  OE1 GLN A  95      11.348   4.639 -24.240  1.00  0.980          O  
ATOM   1521  NE2 GLN A  95      10.204   6.392 -25.070  1.00  0.980          N  
ATOM   1522  H   GLN A  95       8.001   2.321 -23.421  1.00  0.800          H  
ATOM   1523  HA  GLN A  95       7.934   2.051 -26.241  1.00  0.850          H  
ATOM   1524 1HB  GLN A  95      10.173   2.536 -24.272  1.00  1.170          H  
ATOM   1525 2HB  GLN A  95      10.436   2.543 -26.014  1.00  1.170          H  
ATOM   1526 1HG  GLN A  95       9.040   4.419 -26.328  1.00  1.170          H  
ATOM   1527 2HG  GLN A  95       8.372   4.334 -24.698  1.00  1.170          H  
ATOM   1528 1HE2 GLN A  95      10.905   7.044 -24.780  1.00  1.170          H  
ATOM   1529 2HE2 GLN A  95       9.386   6.720 -25.548  1.00  1.170          H  
ATOM   1530  N   MET A  96       9.471  -0.428 -24.660  1.00  0.680          N  
ATOM   1531  CA  MET A  96       9.896  -1.785 -24.963  1.00  0.730          C  
ATOM   1532  C   MET A  96       8.715  -2.585 -25.489  1.00  0.760          C  
ATOM   1533  O   MET A  96       8.849  -3.331 -26.463  1.00  0.820          O  
ATOM   1534  CB  MET A  96      10.524  -2.474 -23.763  1.00  1.000          C  
ATOM   1535  CG  MET A  96      11.887  -1.937 -23.365  1.00  1.000          C  
ATOM   1536  SD  MET A  96      12.552  -2.834 -21.981  1.00  1.000          S  
ATOM   1537  CE  MET A  96      14.185  -2.186 -21.733  1.00  1.000          C  
ATOM   1538  H   MET A  96       9.517  -0.046 -23.705  1.00  0.820          H  
ATOM   1539  HA  MET A  96      10.644  -1.743 -25.756  1.00  0.880          H  
ATOM   1540 1HB  MET A  96       9.861  -2.346 -22.905  1.00  1.200          H  
ATOM   1541 2HB  MET A  96      10.613  -3.541 -23.956  1.00  1.200          H  
ATOM   1542 1HG  MET A  96      12.577  -2.012 -24.207  1.00  1.200          H  
ATOM   1543 2HG  MET A  96      11.790  -0.885 -23.086  1.00  1.200          H  
ATOM   1544 1HE  MET A  96      14.646  -2.706 -20.899  1.00  1.200          H  
ATOM   1545 2HE  MET A  96      14.785  -2.339 -22.627  1.00  1.200          H  
ATOM   1546 3HE  MET A  96      14.128  -1.121 -21.510  1.00  1.200          H  
ATOM   1547  N   LEU A  97       7.547  -2.443 -24.852  1.00  0.770          N  
ATOM   1548  CA  LEU A  97       6.367  -3.188 -25.264  1.00  0.850          C  
ATOM   1549  C   LEU A  97       6.038  -2.896 -26.723  1.00  0.840          C  
ATOM   1550  O   LEU A  97       5.590  -3.781 -27.467  1.00  0.900          O  
ATOM   1551  CB  LEU A  97       5.147  -2.758 -24.487  1.00  1.160          C  
ATOM   1552  CG  LEU A  97       3.894  -3.563 -24.741  1.00  1.160          C  
ATOM   1553  CD1 LEU A  97       4.025  -4.953 -24.182  1.00  1.160          C  
ATOM   1554  CD2 LEU A  97       2.854  -2.900 -24.219  1.00  1.160          C  
ATOM   1555  H   LEU A  97       7.481  -1.829 -24.032  1.00  0.920          H  
ATOM   1556  HA  LEU A  97       6.569  -4.244 -25.138  1.00  1.020          H  
ATOM   1557 1HB  LEU A  97       5.383  -2.800 -23.419  1.00  1.390          H  
ATOM   1558 2HB  LEU A  97       4.927  -1.727 -24.737  1.00  1.390          H  
ATOM   1559  HG  LEU A  97       3.721  -3.654 -25.808  1.00  1.390          H  
ATOM   1560 1HD1 LEU A  97       3.101  -5.492 -24.356  1.00  1.390          H  
ATOM   1561 2HD1 LEU A  97       4.843  -5.480 -24.636  1.00  1.390          H  
ATOM   1562 3HD1 LEU A  97       4.185  -4.881 -23.137  1.00  1.390          H  
ATOM   1563 1HD2 LEU A  97       1.975  -3.449 -24.425  1.00  1.390          H  
ATOM   1564 2HD2 LEU A  97       3.000  -2.801 -23.177  1.00  1.390          H  
ATOM   1565 3HD2 LEU A  97       2.799  -1.926 -24.693  1.00  1.390          H  
ATOM   1566  N   LEU A  98       6.178  -1.619 -27.098  1.00  0.830          N  
ATOM   1567  CA  LEU A  98       5.900  -1.121 -28.428  1.00  0.900          C  
ATOM   1568  C   LEU A  98       6.834  -1.802 -29.430  1.00  0.870          C  
ATOM   1569  O   LEU A  98       6.399  -2.186 -30.518  1.00  0.920          O  
ATOM   1570  CB  LEU A  98       6.066   0.409 -28.425  1.00  1.230          C  
ATOM   1571  CG  LEU A  98       5.756   1.202 -29.698  1.00  1.230          C  
ATOM   1572  CD1 LEU A  98       4.280   1.013 -30.097  1.00  1.230          C  
ATOM   1573  CD2 LEU A  98       6.065   2.684 -29.412  1.00  1.230          C  
ATOM   1574  H   LEU A  98       6.465  -0.943 -26.383  1.00  1.000          H  
ATOM   1575  HA  LEU A  98       4.872  -1.375 -28.669  1.00  1.080          H  
ATOM   1576 1HB  LEU A  98       5.447   0.812 -27.622  1.00  1.480          H  
ATOM   1577 2HB  LEU A  98       7.096   0.625 -28.177  1.00  1.480          H  
ATOM   1578  HG  LEU A  98       6.382   0.849 -30.520  1.00  1.480          H  
ATOM   1579 1HD1 LEU A  98       4.073   1.594 -30.996  1.00  1.480          H  
ATOM   1580 2HD1 LEU A  98       4.075  -0.034 -30.299  1.00  1.480          H  
ATOM   1581 3HD1 LEU A  98       3.639   1.359 -29.284  1.00  1.480          H  
ATOM   1582 1HD2 LEU A  98       5.863   3.281 -30.302  1.00  1.480          H  
ATOM   1583 2HD2 LEU A  98       5.441   3.036 -28.589  1.00  1.480          H  
ATOM   1584 3HD2 LEU A  98       7.116   2.787 -29.136  1.00  1.480          H  
ATOM   1585  N   GLU A  99       8.123  -1.959 -29.086  1.00  0.850          N  
ATOM   1586  CA  GLU A  99       9.035  -2.690 -29.973  1.00  0.920          C  
ATOM   1587  C   GLU A  99       8.588  -4.159 -30.102  1.00  0.910          C  
ATOM   1588  O   GLU A  99       8.649  -4.741 -31.188  1.00  1.000          O  
ATOM   1589  CB  GLU A  99      10.486  -2.623 -29.482  1.00  1.260          C  
ATOM   1590  CG  GLU A  99      11.154  -1.249 -29.608  1.00  1.260          C  
ATOM   1591  CD  GLU A  99      12.578  -1.258 -29.098  1.00  1.260          C  
ATOM   1592  OE1 GLU A  99      12.956  -2.239 -28.505  1.00  1.260          O  
ATOM   1593  OE2 GLU A  99      13.283  -0.298 -29.311  1.00  1.260          O  
ATOM   1594  H   GLU A  99       8.468  -1.533 -28.216  1.00  1.020          H  
ATOM   1595  HA  GLU A  99       8.989  -2.236 -30.961  1.00  1.100          H  
ATOM   1596 1HB  GLU A  99      10.524  -2.916 -28.432  1.00  1.510          H  
ATOM   1597 2HB  GLU A  99      11.086  -3.339 -30.041  1.00  1.510          H  
ATOM   1598 1HG  GLU A  99      11.150  -0.943 -30.653  1.00  1.510          H  
ATOM   1599 2HG  GLU A  99      10.570  -0.523 -29.041  1.00  1.510          H  
ATOM   1600  N   PHE A 100       8.100  -4.736 -28.986  1.00  0.840          N  
ATOM   1601  CA  PHE A 100       7.579  -6.108 -28.957  1.00  0.910          C  
ATOM   1602  C   PHE A 100       6.237  -6.239 -29.701  1.00  0.850          C  
ATOM   1603  O   PHE A 100       5.928  -7.314 -30.218  1.00  0.880          O  
ATOM   1604  CB  PHE A 100       7.352  -6.628 -27.519  1.00  1.250          C  
ATOM   1605  CG  PHE A 100       8.553  -7.091 -26.707  1.00  1.250          C  
ATOM   1606  CD1 PHE A 100       9.118  -6.319 -25.688  1.00  1.250          C  
ATOM   1607  CD2 PHE A 100       9.076  -8.345 -26.922  1.00  1.250          C  
ATOM   1608  CE1 PHE A 100      10.169  -6.794 -24.932  1.00  1.250          C  
ATOM   1609  CE2 PHE A 100      10.113  -8.804 -26.165  1.00  1.250          C  
ATOM   1610  CZ  PHE A 100      10.662  -8.049 -25.180  1.00  1.250          C  
ATOM   1611  H   PHE A 100       8.155  -4.198 -28.115  1.00  1.010          H  
ATOM   1612  HA  PHE A 100       8.304  -6.755 -29.449  1.00  1.090          H  
ATOM   1613 1HB  PHE A 100       6.860  -5.859 -26.949  1.00  1.500          H  
ATOM   1614 2HB  PHE A 100       6.663  -7.459 -27.567  1.00  1.500          H  
ATOM   1615  HD1 PHE A 100       8.717  -5.358 -25.474  1.00  1.500          H  
ATOM   1616  HD2 PHE A 100       8.647  -8.982 -27.699  1.00  1.500          H  
ATOM   1617  HE1 PHE A 100      10.590  -6.183 -24.135  1.00  1.500          H  
ATOM   1618  HE2 PHE A 100      10.495  -9.773 -26.343  1.00  1.500          H  
ATOM   1619  HZ  PHE A 100      11.481  -8.454 -24.592  1.00  1.500          H  
ATOM   1620  N   GLN A 101       5.466  -5.140 -29.776  1.00  0.850          N  
ATOM   1621  CA  GLN A 101       4.128  -5.059 -30.375  1.00  0.870          C  
ATOM   1622  C   GLN A 101       3.100  -5.905 -29.643  1.00  0.850          C  
ATOM   1623  O   GLN A 101       2.272  -6.582 -30.255  1.00  0.920          O  
ATOM   1624  CB  GLN A 101       4.163  -5.451 -31.867  1.00  1.210          C  
ATOM   1625  CG  GLN A 101       4.901  -4.471 -32.750  1.00  1.210          C  
ATOM   1626  CD  GLN A 101       4.051  -3.231 -33.047  1.00  1.210          C  
ATOM   1627  OE1 GLN A 101       3.080  -3.331 -33.811  1.00  1.210          O  
ATOM   1628  NE2 GLN A 101       4.368  -2.093 -32.456  1.00  1.210          N  
ATOM   1629  H   GLN A 101       5.785  -4.307 -29.284  1.00  1.020          H  
ATOM   1630  HA  GLN A 101       3.802  -4.021 -30.306  1.00  1.040          H  
ATOM   1631 1HB  GLN A 101       4.600  -6.430 -32.002  1.00  1.450          H  
ATOM   1632 2HB  GLN A 101       3.142  -5.505 -32.240  1.00  1.450          H  
ATOM   1633 1HG  GLN A 101       5.814  -4.152 -32.235  1.00  1.450          H  
ATOM   1634 2HG  GLN A 101       5.153  -4.954 -33.691  1.00  1.450          H  
ATOM   1635 1HE2 GLN A 101       3.822  -1.276 -32.643  1.00  1.450          H  
ATOM   1636 2HE2 GLN A 101       5.158  -2.052 -31.808  1.00  1.450          H  
ATOM   1637  N   GLU A 102       3.127  -5.794 -28.318  1.00  0.820          N  
ATOM   1638  CA  GLU A 102       2.186  -6.492 -27.442  1.00  0.840          C  
ATOM   1639  C   GLU A 102       1.276  -5.445 -26.730  1.00  0.830          C  
ATOM   1640  O   GLU A 102       1.412  -4.244 -26.985  1.00  0.890          O  
ATOM   1641  CB  GLU A 102       2.964  -7.431 -26.503  1.00  1.170          C  
ATOM   1642  CG  GLU A 102       3.818  -8.520 -27.229  1.00  1.170          C  
ATOM   1643  CD  GLU A 102       3.042  -9.593 -27.943  1.00  1.170          C  
ATOM   1644  OE1 GLU A 102       1.934  -9.855 -27.567  1.00  1.170          O  
ATOM   1645  OE2 GLU A 102       3.570 -10.177 -28.862  1.00  1.170          O  
ATOM   1646  H   GLU A 102       3.858  -5.193 -27.930  1.00  0.980          H  
ATOM   1647  HA  GLU A 102       1.542  -7.125 -28.056  1.00  1.010          H  
ATOM   1648 1HB  GLU A 102       3.682  -6.878 -25.973  1.00  1.400          H  
ATOM   1649 2HB  GLU A 102       2.295  -7.910 -25.786  1.00  1.400          H  
ATOM   1650 1HG  GLU A 102       4.441  -8.026 -27.965  1.00  1.400          H  
ATOM   1651 2HG  GLU A 102       4.477  -8.988 -26.498  1.00  1.400          H  
ATOM   1652  N   THR A 103       0.320  -5.898 -25.897  1.00  0.830          N  
ATOM   1653  CA  THR A 103      -0.697  -5.052 -25.234  1.00  0.860          C  
ATOM   1654  C   THR A 103      -0.372  -4.481 -23.871  1.00  0.840          C  
ATOM   1655  O   THR A 103       0.126  -5.180 -22.988  1.00  1.020          O  
ATOM   1656  CB  THR A 103      -2.019  -5.821 -25.187  1.00  1.190          C  
ATOM   1657  OG1 THR A 103      -2.439  -5.999 -26.522  1.00  1.190          O  
ATOM   1658  CG2 THR A 103      -3.115  -5.128 -24.367  1.00  1.190          C  
ATOM   1659  H   THR A 103       0.274  -6.896 -25.677  1.00  1.000          H  
ATOM   1660  HA  THR A 103      -0.851  -4.193 -25.883  1.00  1.030          H  
ATOM   1661  HB  THR A 103      -1.839  -6.791 -24.763  1.00  1.430          H  
ATOM   1662  HG1 THR A 103      -3.115  -6.693 -26.560  1.00  1.430          H  
ATOM   1663 1HG2 THR A 103      -4.006  -5.749 -24.410  1.00  1.430          H  
ATOM   1664 2HG2 THR A 103      -2.790  -5.029 -23.335  1.00  1.430          H  
ATOM   1665 3HG2 THR A 103      -3.351  -4.150 -24.751  1.00  1.430          H  
ATOM   1666  N   PHE A 104      -0.719  -3.201 -23.673  1.00  0.740          N  
ATOM   1667  CA  PHE A 104      -0.411  -2.536 -22.420  1.00  0.850          C  
ATOM   1668  C   PHE A 104      -1.655  -2.021 -21.730  1.00  0.730          C  
ATOM   1669  O   PHE A 104      -2.301  -1.110 -22.255  1.00  0.870          O  
ATOM   1670  CB  PHE A 104       0.404  -1.268 -22.674  1.00  1.150          C  
ATOM   1671  CG  PHE A 104       1.188  -0.752 -21.504  1.00  1.150          C  
ATOM   1672  CD1 PHE A 104       2.532  -0.514 -21.657  1.00  1.150          C  
ATOM   1673  CD2 PHE A 104       0.659  -0.524 -20.267  1.00  1.150          C  
ATOM   1674  CE1 PHE A 104       3.270  -0.067 -20.631  1.00  1.150          C  
ATOM   1675  CE2 PHE A 104       1.412  -0.082 -19.284  1.00  1.150          C  
ATOM   1676  CZ  PHE A 104       2.723   0.150 -19.465  1.00  1.150          C  
ATOM   1677  H   PHE A 104      -1.162  -2.674 -24.419  1.00  0.890          H  
ATOM   1678  HA  PHE A 104       0.108  -3.228 -21.755  1.00  1.020          H  
ATOM   1679 1HB  PHE A 104       1.011  -1.355 -23.497  1.00  1.380          H  
ATOM   1680 2HB  PHE A 104      -0.291  -0.484 -22.940  1.00  1.380          H  
ATOM   1681  HD1 PHE A 104       2.996  -0.673 -22.613  1.00  1.380          H  
ATOM   1682  HD2 PHE A 104      -0.364  -0.661 -20.054  1.00  1.380          H  
ATOM   1683  HE1 PHE A 104       4.306   0.124 -20.749  1.00  1.380          H  
ATOM   1684  HE2 PHE A 104       0.944   0.100 -18.340  1.00  1.380          H  
ATOM   1685  HZ  PHE A 104       3.324   0.522 -18.675  1.00  1.380          H  
ATOM   1686  N   TYR A 105      -2.008  -2.584 -20.582  1.00  0.530          N  
ATOM   1687  CA  TYR A 105      -3.142  -2.051 -19.837  1.00  0.510          C  
ATOM   1688  C   TYR A 105      -2.622  -1.196 -18.671  1.00  0.480          C  
ATOM   1689  O   TYR A 105      -1.887  -1.670 -17.790  1.00  0.490          O  
ATOM   1690  CB  TYR A 105      -4.074  -3.140 -19.342  1.00  0.720          C  
ATOM   1691  CG  TYR A 105      -4.818  -3.832 -20.404  1.00  0.720          C  
ATOM   1692  CD1 TYR A 105      -4.404  -5.060 -20.863  1.00  0.720          C  
ATOM   1693  CD2 TYR A 105      -5.932  -3.227 -20.937  1.00  0.720          C  
ATOM   1694  CE1 TYR A 105      -5.134  -5.692 -21.852  1.00  0.720          C  
ATOM   1695  CE2 TYR A 105      -6.645  -3.841 -21.922  1.00  0.720          C  
ATOM   1696  CZ  TYR A 105      -6.257  -5.068 -22.377  1.00  0.720          C  
ATOM   1697  OH  TYR A 105      -6.981  -5.679 -23.348  1.00  0.720          O  
ATOM   1698  H   TYR A 105      -1.468  -3.371 -20.209  1.00  0.640          H  
ATOM   1699  HA  TYR A 105      -3.715  -1.390 -20.490  1.00  0.610          H  
ATOM   1700 1HB  TYR A 105      -3.500  -3.879 -18.808  1.00  0.870          H  
ATOM   1701 2HB  TYR A 105      -4.791  -2.708 -18.655  1.00  0.870          H  
ATOM   1702  HD1 TYR A 105      -3.516  -5.528 -20.439  1.00  0.870          H  
ATOM   1703  HD2 TYR A 105      -6.249  -2.255 -20.574  1.00  0.870          H  
ATOM   1704  HE1 TYR A 105      -4.831  -6.669 -22.222  1.00  0.870          H  
ATOM   1705  HE2 TYR A 105      -7.527  -3.355 -22.340  1.00  0.870          H  
ATOM   1706  HH  TYR A 105      -6.677  -6.583 -23.448  1.00  0.870          H  
ATOM   1707  N   PHE A 106      -2.991   0.081 -18.688  1.00  0.520          N  
ATOM   1708  CA  PHE A 106      -2.555   1.067 -17.698  1.00  0.560          C  
ATOM   1709  C   PHE A 106      -3.668   1.276 -16.690  1.00  0.590          C  
ATOM   1710  O   PHE A 106      -4.702   1.868 -17.021  1.00  0.720          O  
ATOM   1711  CB  PHE A 106      -2.321   2.415 -18.374  1.00  0.770          C  
ATOM   1712  CG  PHE A 106      -1.235   2.484 -19.397  1.00  0.770          C  
ATOM   1713  CD1 PHE A 106      -1.538   2.184 -20.718  1.00  0.770          C  
ATOM   1714  CD2 PHE A 106       0.057   2.855 -19.093  1.00  0.770          C  
ATOM   1715  CE1 PHE A 106      -0.609   2.231 -21.685  1.00  0.770          C  
ATOM   1716  CE2 PHE A 106       0.999   2.895 -20.090  1.00  0.770          C  
ATOM   1717  CZ  PHE A 106       0.666   2.577 -21.375  1.00  0.770          C  
ATOM   1718  H   PHE A 106      -3.593   0.386 -19.457  1.00  0.620          H  
ATOM   1719  HA  PHE A 106      -1.659   0.713 -17.188  1.00  0.670          H  
ATOM   1720 1HB  PHE A 106      -3.210   2.647 -18.862  1.00  0.920          H  
ATOM   1721 2HB  PHE A 106      -2.162   3.176 -17.638  1.00  0.920          H  
ATOM   1722  HD1 PHE A 106      -2.533   1.900 -20.977  1.00  0.920          H  
ATOM   1723  HD2 PHE A 106       0.341   3.104 -18.080  1.00  0.920          H  
ATOM   1724  HE1 PHE A 106      -0.883   1.979 -22.699  1.00  0.920          H  
ATOM   1725  HE2 PHE A 106       2.014   3.171 -19.872  1.00  0.920          H  
ATOM   1726  HZ  PHE A 106       1.425   2.602 -22.141  1.00  0.920          H  
ATOM   1727  N   TYR A 107      -3.490   0.807 -15.466  1.00  0.550          N  
ATOM   1728  CA  TYR A 107      -4.586   0.893 -14.514  1.00  0.580          C  
ATOM   1729  C   TYR A 107      -4.408   2.027 -13.536  1.00  0.590          C  
ATOM   1730  O   TYR A 107      -3.417   2.059 -12.784  1.00  0.640          O  
ATOM   1731  CB  TYR A 107      -4.648  -0.386 -13.727  1.00  0.800          C  
ATOM   1732  CG  TYR A 107      -4.962  -1.603 -14.529  1.00  0.800          C  
ATOM   1733  CD1 TYR A 107      -3.958  -2.211 -15.229  1.00  0.800          C  
ATOM   1734  CD2 TYR A 107      -6.226  -2.144 -14.537  1.00  0.800          C  
ATOM   1735  CE1 TYR A 107      -4.207  -3.318 -15.932  1.00  0.800          C  
ATOM   1736  CE2 TYR A 107      -6.479  -3.282 -15.263  1.00  0.800          C  
ATOM   1737  CZ  TYR A 107      -5.471  -3.868 -15.960  1.00  0.800          C  
ATOM   1738  OH  TYR A 107      -5.715  -5.006 -16.678  1.00  0.800          O  
ATOM   1739  H   TYR A 107      -2.620   0.337 -15.183  1.00  0.660          H  
ATOM   1740  HA  TYR A 107      -5.521   1.052 -15.051  1.00  0.700          H  
ATOM   1741 1HB  TYR A 107      -3.695  -0.520 -13.271  1.00  0.960          H  
ATOM   1742 2HB  TYR A 107      -5.389  -0.285 -12.939  1.00  0.960          H  
ATOM   1743  HD1 TYR A 107      -2.947  -1.804 -15.222  1.00  0.960          H  
ATOM   1744  HD2 TYR A 107      -7.024  -1.674 -13.966  1.00  0.960          H  
ATOM   1745  HE1 TYR A 107      -3.408  -3.754 -16.463  1.00  0.960          H  
ATOM   1746  HE2 TYR A 107      -7.478  -3.716 -15.276  1.00  0.960          H  
ATOM   1747  HH  TYR A 107      -4.896  -5.328 -17.063  1.00  0.960          H  
ATOM   1748  N   THR A 108      -5.422   2.881 -13.465  1.00  0.630          N  
ATOM   1749  CA  THR A 108      -5.446   4.014 -12.564  1.00  0.700          C  
ATOM   1750  C   THR A 108      -6.525   3.729 -11.535  1.00  0.890          C  
ATOM   1751  O   THR A 108      -7.198   2.698 -11.607  1.00  1.190          O  
ATOM   1752  CB  THR A 108      -5.785   5.334 -13.301  1.00  0.950          C  
ATOM   1753  OG1 THR A 108      -7.191   5.406 -13.626  1.00  0.950          O  
ATOM   1754  CG2 THR A 108      -4.982   5.344 -14.641  1.00  0.950          C  
ATOM   1755  H   THR A 108      -6.209   2.797 -14.121  1.00  0.760          H  
ATOM   1756  HA  THR A 108      -4.491   4.099 -12.052  1.00  0.840          H  
ATOM   1757  HB  THR A 108      -5.521   6.192 -12.697  1.00  1.140          H  
ATOM   1758  HG1 THR A 108      -7.349   6.305 -14.021  1.00  1.140          H  
ATOM   1759 1HG2 THR A 108      -5.195   6.235 -15.192  1.00  1.140          H  
ATOM   1760 2HG2 THR A 108      -3.928   5.294 -14.430  1.00  1.140          H  
ATOM   1761 3HG2 THR A 108      -5.266   4.489 -15.253  1.00  1.140          H  
ATOM   1762  N   ASP A 109      -6.718   4.644 -10.587  1.00  0.900          N  
ATOM   1763  CA  ASP A 109      -7.738   4.507  -9.548  1.00  1.170          C  
ATOM   1764  C   ASP A 109      -9.178   4.499 -10.101  1.00  1.040          C  
ATOM   1765  O   ASP A 109     -10.129   4.110  -9.407  1.00  1.420          O  
ATOM   1766  CB  ASP A 109      -7.624   5.644  -8.531  1.00  1.530          C  
ATOM   1767  CG  ASP A 109      -6.380   5.570  -7.640  1.00  1.530          C  
ATOM   1768  OD1 ASP A 109      -5.734   4.554  -7.606  1.00  1.530          O  
ATOM   1769  OD2 ASP A 109      -6.091   6.552  -7.007  1.00  1.530          O  
ATOM   1770  H   ASP A 109      -6.127   5.465 -10.574  1.00  1.080          H  
ATOM   1771  HA  ASP A 109      -7.552   3.575  -9.028  1.00  1.400          H  
ATOM   1772 1HB  ASP A 109      -7.623   6.599  -9.056  1.00  1.840          H  
ATOM   1773 2HB  ASP A 109      -8.506   5.634  -7.889  1.00  1.840          H  
ATOM   1774  N   LYS A 110      -9.359   5.019 -11.320  1.00  1.040          N  
ATOM   1775  CA  LYS A 110     -10.695   5.124 -11.896  1.00  1.360          C  
ATOM   1776  C   LYS A 110     -10.909   4.413 -13.239  1.00  1.290          C  
ATOM   1777  O   LYS A 110     -12.019   3.941 -13.495  1.00  1.440          O  
ATOM   1778  CB  LYS A 110     -11.059   6.598 -12.040  1.00  1.780          C  
ATOM   1779  CG  LYS A 110     -11.194   7.343 -10.721  1.00  1.780          C  
ATOM   1780  CD  LYS A 110     -11.540   8.809 -10.947  1.00  1.780          C  
ATOM   1781  CE  LYS A 110     -11.666   9.561  -9.628  1.00  1.780          C  
ATOM   1782  NZ  LYS A 110     -11.939  11.013  -9.839  1.00  1.780          N  
ATOM   1783  H   LYS A 110      -8.540   5.276 -11.869  1.00  1.250          H  
ATOM   1784  HA  LYS A 110     -11.396   4.674 -11.194  1.00  1.630          H  
ATOM   1785 1HB  LYS A 110     -10.287   7.095 -12.599  1.00  2.130          H  
ATOM   1786 2HB  LYS A 110     -11.990   6.695 -12.596  1.00  2.130          H  
ATOM   1787 1HG  LYS A 110     -11.972   6.870 -10.121  1.00  2.130          H  
ATOM   1788 2HG  LYS A 110     -10.256   7.281 -10.175  1.00  2.130          H  
ATOM   1789 1HD  LYS A 110     -10.758   9.279 -11.550  1.00  2.130          H  
ATOM   1790 2HD  LYS A 110     -12.483   8.880 -11.487  1.00  2.130          H  
ATOM   1791 1HE  LYS A 110     -12.480   9.130  -9.047  1.00  2.130          H  
ATOM   1792 2HE  LYS A 110     -10.737   9.454  -9.067  1.00  2.130          H  
ATOM   1793 1HZ  LYS A 110     -12.015  11.477  -8.943  1.00  2.130          H  
ATOM   1794 2HZ  LYS A 110     -11.179  11.426 -10.369  1.00  2.130          H  
ATOM   1795 3HZ  LYS A 110     -12.804  11.126 -10.348  1.00  2.130          H  
ATOM   1796  N   LYS A 111      -9.894   4.405 -14.120  1.00  1.130          N  
ATOM   1797  CA  LYS A 111     -10.031   3.882 -15.488  1.00  1.120          C  
ATOM   1798  C   LYS A 111      -8.840   3.062 -15.961  1.00  0.930          C  
ATOM   1799  O   LYS A 111      -7.725   3.187 -15.445  1.00  0.870          O  
ATOM   1800  CB  LYS A 111     -10.288   5.007 -16.497  1.00  1.570          C  
ATOM   1801  CG  LYS A 111     -11.609   5.731 -16.325  1.00  1.570          C  
ATOM   1802  CD  LYS A 111     -11.837   6.741 -17.432  1.00  1.570          C  
ATOM   1803  CE  LYS A 111     -13.181   7.438 -17.252  1.00  1.570          C  
ATOM   1804  NZ  LYS A 111     -13.465   8.412 -18.347  1.00  1.570          N  
ATOM   1805  H   LYS A 111      -8.988   4.764 -13.845  1.00  1.360          H  
ATOM   1806  HA  LYS A 111     -10.889   3.219 -15.507  1.00  1.340          H  
ATOM   1807 1HB  LYS A 111      -9.500   5.740 -16.422  1.00  1.890          H  
ATOM   1808 2HB  LYS A 111     -10.257   4.598 -17.511  1.00  1.890          H  
ATOM   1809 1HG  LYS A 111     -12.412   5.004 -16.351  1.00  1.890          H  
ATOM   1810 2HG  LYS A 111     -11.636   6.236 -15.365  1.00  1.890          H  
ATOM   1811 1HD  LYS A 111     -11.036   7.482 -17.426  1.00  1.890          H  
ATOM   1812 2HD  LYS A 111     -11.827   6.225 -18.395  1.00  1.890          H  
ATOM   1813 1HE  LYS A 111     -13.968   6.685 -17.234  1.00  1.890          H  
ATOM   1814 2HE  LYS A 111     -13.179   7.969 -16.299  1.00  1.890          H  
ATOM   1815 1HZ  LYS A 111     -14.365   8.846 -18.186  1.00  1.890          H  
ATOM   1816 2HZ  LYS A 111     -12.750   9.123 -18.368  1.00  1.890          H  
ATOM   1817 3HZ  LYS A 111     -13.482   7.924 -19.233  1.00  1.890          H  
ATOM   1818  N   VAL A 112      -9.075   2.240 -16.982  1.00  0.920          N  
ATOM   1819  CA  VAL A 112      -7.995   1.449 -17.550  1.00  0.860          C  
ATOM   1820  C   VAL A 112      -7.746   1.864 -18.989  1.00  0.780          C  
ATOM   1821  O   VAL A 112      -8.626   1.750 -19.847  1.00  0.790          O  
ATOM   1822  CB  VAL A 112      -8.327  -0.042 -17.499  1.00  1.230          C  
ATOM   1823  CG1 VAL A 112      -7.132  -0.864 -18.072  1.00  1.230          C  
ATOM   1824  CG2 VAL A 112      -8.691  -0.400 -16.085  1.00  1.230          C  
ATOM   1825  H   VAL A 112     -10.029   2.197 -17.359  1.00  1.100          H  
ATOM   1826  HA  VAL A 112      -7.091   1.625 -16.976  1.00  1.030          H  
ATOM   1827  HB  VAL A 112      -9.175  -0.246 -18.140  1.00  1.470          H  
ATOM   1828 1HG1 VAL A 112      -7.378  -1.925 -18.049  1.00  1.470          H  
ATOM   1829 2HG1 VAL A 112      -6.928  -0.568 -19.098  1.00  1.470          H  
ATOM   1830 3HG1 VAL A 112      -6.242  -0.686 -17.464  1.00  1.470          H  
ATOM   1831 1HG2 VAL A 112      -8.940  -1.458 -16.027  1.00  1.470          H  
ATOM   1832 2HG2 VAL A 112      -7.856  -0.172 -15.447  1.00  1.470          H  
ATOM   1833 3HG2 VAL A 112      -9.553   0.185 -15.766  1.00  1.470          H  
ATOM   1834  N   PHE A 113      -6.531   2.296 -19.259  1.00  0.750          N  
ATOM   1835  CA  PHE A 113      -6.198   2.808 -20.576  1.00  0.710          C  
ATOM   1836  C   PHE A 113      -5.427   1.768 -21.386  1.00  0.670          C  
ATOM   1837  O   PHE A 113      -4.623   1.005 -20.843  1.00  0.710          O  
ATOM   1838  CB  PHE A 113      -5.361   4.093 -20.415  1.00  1.010          C  
ATOM   1839  CG  PHE A 113      -6.088   5.255 -19.760  1.00  1.010          C  
ATOM   1840  CD1 PHE A 113      -6.353   5.261 -18.381  1.00  1.010          C  
ATOM   1841  CD2 PHE A 113      -6.448   6.361 -20.490  1.00  1.010          C  
ATOM   1842  CE1 PHE A 113      -6.990   6.324 -17.793  1.00  1.010          C  
ATOM   1843  CE2 PHE A 113      -7.092   7.436 -19.897  1.00  1.010          C  
ATOM   1844  CZ  PHE A 113      -7.367   7.410 -18.546  1.00  1.010          C  
ATOM   1845  H   PHE A 113      -5.844   2.299 -18.499  1.00  0.900          H  
ATOM   1846  HA  PHE A 113      -7.118   3.049 -21.102  1.00  0.850          H  
ATOM   1847 1HB  PHE A 113      -4.499   3.909 -19.858  1.00  1.210          H  
ATOM   1848 2HB  PHE A 113      -5.033   4.418 -21.402  1.00  1.210          H  
ATOM   1849  HD1 PHE A 113      -6.058   4.414 -17.758  1.00  1.210          H  
ATOM   1850  HD2 PHE A 113      -6.217   6.384 -21.547  1.00  1.210          H  
ATOM   1851  HE1 PHE A 113      -7.190   6.301 -16.722  1.00  1.210          H  
ATOM   1852  HE2 PHE A 113      -7.375   8.300 -20.497  1.00  1.210          H  
ATOM   1853  HZ  PHE A 113      -7.869   8.249 -18.070  1.00  1.210          H  
ATOM   1854  N   ALA A 114      -5.655   1.742 -22.694  1.00  0.710          N  
ATOM   1855  CA  ALA A 114      -4.884   0.861 -23.585  1.00  0.860          C  
ATOM   1856  C   ALA A 114      -4.876   1.411 -25.011  1.00  0.890          C  
ATOM   1857  O   ALA A 114      -5.754   2.196 -25.378  1.00  0.880          O  
ATOM   1858  CB  ALA A 114      -5.447  -0.556 -23.562  1.00  1.140          C  
ATOM   1859  H   ALA A 114      -6.414   2.332 -23.056  1.00  0.850          H  
ATOM   1860  HA  ALA A 114      -3.852   0.830 -23.227  1.00  1.030          H  
ATOM   1861 1HB  ALA A 114      -4.847  -1.202 -24.199  1.00  1.370          H  
ATOM   1862 2HB  ALA A 114      -5.411  -0.926 -22.544  1.00  1.370          H  
ATOM   1863 3HB  ALA A 114      -6.475  -0.549 -23.911  1.00  1.370          H  
ATOM   1864  N   PHE A 115      -3.888   0.990 -25.810  1.00  1.260          N  
ATOM   1865  CA  PHE A 115      -3.784   1.383 -27.220  1.00  1.330          C  
ATOM   1866  C   PHE A 115      -3.844   0.224 -28.242  1.00  1.510          C  
ATOM   1867  O   PHE A 115      -3.697   0.442 -29.445  1.00  2.240          O  
ATOM   1868  CB  PHE A 115      -2.533   2.249 -27.409  1.00  1.830          C  
ATOM   1869  CG  PHE A 115      -1.226   1.635 -26.985  1.00  1.830          C  
ATOM   1870  CD1 PHE A 115      -0.473   0.864 -27.851  1.00  1.830          C  
ATOM   1871  CD2 PHE A 115      -0.743   1.850 -25.694  1.00  1.830          C  
ATOM   1872  CE1 PHE A 115       0.737   0.314 -27.445  1.00  1.830          C  
ATOM   1873  CE2 PHE A 115       0.464   1.301 -25.290  1.00  1.830          C  
ATOM   1874  CZ  PHE A 115       1.200   0.532 -26.168  1.00  1.830          C  
ATOM   1875  H   PHE A 115      -3.168   0.385 -25.438  1.00  1.510          H  
ATOM   1876  HA  PHE A 115      -4.634   2.028 -27.438  1.00  1.600          H  
ATOM   1877 1HB  PHE A 115      -2.453   2.517 -28.464  1.00  2.200          H  
ATOM   1878 2HB  PHE A 115      -2.663   3.176 -26.869  1.00  2.200          H  
ATOM   1879  HD1 PHE A 115      -0.843   0.691 -28.869  1.00  2.200          H  
ATOM   1880  HD2 PHE A 115      -1.332   2.463 -25.003  1.00  2.200          H  
ATOM   1881  HE1 PHE A 115       1.321  -0.294 -28.140  1.00  2.200          H  
ATOM   1882  HE2 PHE A 115       0.837   1.471 -24.284  1.00  2.200          H  
ATOM   1883  HZ  PHE A 115       2.149   0.098 -25.857  1.00  2.200          H  
ATOM   1884  N   THR A 116      -4.065  -1.009 -27.769  1.00  1.630          N  
ATOM   1885  CA  THR A 116      -4.142  -2.204 -28.627  1.00  2.080          C  
ATOM   1886  C   THR A 116      -5.461  -2.962 -28.440  1.00  2.180          C  
ATOM   1887  O   THR A 116      -5.528  -4.184 -28.584  1.00  2.560          O  
ATOM   1888  CB  THR A 116      -3.010  -3.179 -28.362  1.00  2.730          C  
ATOM   1889  OG1 THR A 116      -3.044  -3.523 -27.020  1.00  2.730          O  
ATOM   1890  CG2 THR A 116      -1.681  -2.592 -28.705  1.00  2.730          C  
ATOM   1891  H   THR A 116      -4.167  -1.149 -26.773  1.00  1.960          H  
ATOM   1892  HA  THR A 116      -4.082  -1.888 -29.667  1.00  2.500          H  
ATOM   1893  HB  THR A 116      -3.169  -4.069 -28.945  1.00  3.280          H  
ATOM   1894  HG1 THR A 116      -2.589  -4.375 -26.925  1.00  3.280          H  
ATOM   1895 1HG2 THR A 116      -0.896  -3.322 -28.497  1.00  3.280          H  
ATOM   1896 2HG2 THR A 116      -1.662  -2.325 -29.761  1.00  3.280          H  
ATOM   1897 3HG2 THR A 116      -1.520  -1.715 -28.105  1.00  3.280          H  
ATOM   1898  N   HIS A 117      -6.520  -2.228 -28.130  1.00  2.380          N  
ATOM   1899  CA  HIS A 117      -7.859  -2.774 -27.870  1.00  2.880          C  
ATOM   1900  C   HIS A 117      -8.348  -3.832 -28.875  1.00  2.620          C  
ATOM   1901  O   HIS A 117      -9.083  -4.750 -28.507  1.00  2.950          O  
ATOM   1902  CB  HIS A 117      -8.876  -1.635 -27.837  1.00  3.830          C  
ATOM   1903  CG  HIS A 117     -10.270  -2.076 -27.548  1.00  3.830          C  
ATOM   1904  ND1 HIS A 117     -10.691  -2.446 -26.284  1.00  3.830          N  
ATOM   1905  CD2 HIS A 117     -11.345  -2.209 -28.360  1.00  3.830          C  
ATOM   1906  CE1 HIS A 117     -11.971  -2.778 -26.335  1.00  3.830          C  
ATOM   1907  NE2 HIS A 117     -12.390  -2.640 -27.580  1.00  3.830          N  
ATOM   1908  H   HIS A 117      -6.381  -1.229 -28.055  1.00  2.860          H  
ATOM   1909  HA  HIS A 117      -7.856  -3.247 -26.890  1.00  3.460          H  
ATOM   1910 1HB  HIS A 117      -8.580  -0.917 -27.076  1.00  4.600          H  
ATOM   1911 2HB  HIS A 117      -8.876  -1.116 -28.794  1.00  4.600          H  
ATOM   1912  HD1 HIS A 117     -10.087  -2.746 -25.546  1.00  4.600          H  
ATOM   1913  HD2 HIS A 117     -11.490  -2.037 -29.426  1.00  4.600          H  
ATOM   1914  HE1 HIS A 117     -12.496  -3.098 -25.434  1.00  4.600          H  
ATOM   1915  N   GLU A 118      -8.050  -3.637 -30.160  1.00  2.370          N  
ATOM   1916  CA  GLU A 118      -8.536  -4.511 -31.226  1.00  2.210          C  
ATOM   1917  C   GLU A 118      -7.665  -5.744 -31.550  1.00  1.530          C  
ATOM   1918  O   GLU A 118      -7.977  -6.488 -32.483  1.00  2.140          O  
ATOM   1919  CB  GLU A 118      -8.718  -3.676 -32.494  1.00  3.160          C  
ATOM   1920  CG  GLU A 118      -9.795  -2.592 -32.371  1.00  3.160          C  
ATOM   1921  CD  GLU A 118      -9.939  -1.739 -33.610  1.00  3.160          C  
ATOM   1922  OE1 GLU A 118      -9.191  -1.934 -34.538  1.00  3.160          O  
ATOM   1923  OE2 GLU A 118     -10.798  -0.889 -33.620  1.00  3.160          O  
ATOM   1924  H   GLU A 118      -7.474  -2.849 -30.423  1.00  2.840          H  
ATOM   1925  HA  GLU A 118      -9.515  -4.880 -30.919  1.00  2.650          H  
ATOM   1926 1HB  GLU A 118      -7.775  -3.191 -32.744  1.00  3.790          H  
ATOM   1927 2HB  GLU A 118      -8.985  -4.326 -33.326  1.00  3.790          H  
ATOM   1928 1HG  GLU A 118     -10.750  -3.072 -32.162  1.00  3.790          H  
ATOM   1929 2HG  GLU A 118      -9.555  -1.952 -31.524  1.00  3.790          H  
ATOM   1930  N   LEU A 119      -6.572  -5.958 -30.819  1.00  1.220          N  
ATOM   1931  CA  LEU A 119      -5.655  -7.063 -31.123  1.00  1.570          C  
ATOM   1932  C   LEU A 119      -5.982  -8.380 -30.404  1.00  1.300          C  
ATOM   1933  O   LEU A 119      -6.651  -8.410 -29.374  1.00  1.390          O  
ATOM   1934  CB  LEU A 119      -4.213  -6.643 -30.795  1.00  2.060          C  
ATOM   1935  CG  LEU A 119      -3.445  -5.808 -31.891  1.00  2.060          C  
ATOM   1936  CD1 LEU A 119      -4.085  -4.407 -32.074  1.00  2.060          C  
ATOM   1937  CD2 LEU A 119      -1.971  -5.687 -31.470  1.00  2.060          C  
ATOM   1938  H   LEU A 119      -6.353  -5.320 -30.045  1.00  1.460          H  
ATOM   1939  HA  LEU A 119      -5.712  -7.254 -32.194  1.00  1.880          H  
ATOM   1940 1HB  LEU A 119      -4.239  -6.044 -29.884  1.00  2.470          H  
ATOM   1941 2HB  LEU A 119      -3.631  -7.536 -30.587  1.00  2.470          H  
ATOM   1942  HG  LEU A 119      -3.502  -6.325 -32.848  1.00  2.470          H  
ATOM   1943 1HD1 LEU A 119      -3.529  -3.860 -32.835  1.00  2.470          H  
ATOM   1944 2HD1 LEU A 119      -5.114  -4.495 -32.399  1.00  2.470          H  
ATOM   1945 3HD1 LEU A 119      -4.049  -3.864 -31.148  1.00  2.470          H  
ATOM   1946 1HD2 LEU A 119      -1.419  -5.127 -32.228  1.00  2.470          H  
ATOM   1947 2HD2 LEU A 119      -1.893  -5.172 -30.520  1.00  2.470          H  
ATOM   1948 3HD2 LEU A 119      -1.535  -6.683 -31.371  1.00  2.470          H  
ATOM   1949  N   ASP A 120      -5.421  -9.486 -30.901  1.00  1.200          N  
ATOM   1950  CA  ASP A 120      -5.644 -10.803 -30.281  1.00  1.280          C  
ATOM   1951  C   ASP A 120      -5.248 -10.855 -28.805  1.00  1.180          C  
ATOM   1952  O   ASP A 120      -5.852 -11.577 -28.013  1.00  1.280          O  
ATOM   1953  CB  ASP A 120      -4.878 -11.871 -31.040  1.00  1.760          C  
ATOM   1954  CG  ASP A 120      -5.466 -12.275 -32.417  1.00  1.760          C  
ATOM   1955  OD1 ASP A 120      -6.640 -12.030 -32.702  1.00  1.760          O  
ATOM   1956  OD2 ASP A 120      -4.698 -12.812 -33.188  1.00  1.760          O  
ATOM   1957  H   ASP A 120      -4.872  -9.422 -31.749  1.00  1.440          H  
ATOM   1958  HA  ASP A 120      -6.702 -11.021 -30.354  1.00  1.540          H  
ATOM   1959 1HB  ASP A 120      -3.896 -11.484 -31.212  1.00  2.110          H  
ATOM   1960 2HB  ASP A 120      -4.782 -12.763 -30.419  1.00  2.110          H  
ATOM   1961  N   SER A 121      -4.211 -10.131 -28.427  1.00  1.220          N  
ATOM   1962  CA  SER A 121      -3.817 -10.078 -27.035  1.00  1.360          C  
ATOM   1963  C   SER A 121      -4.907  -9.413 -26.181  1.00  1.210          C  
ATOM   1964  O   SER A 121      -5.079  -9.711 -24.995  1.00  1.250          O  
ATOM   1965  CB  SER A 121      -2.586  -9.255 -26.962  1.00  1.850          C  
ATOM   1966  OG  SER A 121      -2.899  -7.992 -27.442  1.00  1.850          O  
ATOM   1967  H   SER A 121      -3.693  -9.574 -29.092  1.00  1.460          H  
ATOM   1968  HA  SER A 121      -3.629 -11.087 -26.671  1.00  1.630          H  
ATOM   1969 1HB  SER A 121      -2.249  -9.188 -25.938  1.00  2.220          H  
ATOM   1970 2HB  SER A 121      -1.787  -9.701 -27.553  1.00  2.220          H  
ATOM   1971  HG  SER A 121      -2.143  -7.418 -27.247  1.00  2.220          H  
ATOM   1972  N   ALA A 122      -5.669  -8.491 -26.777  1.00  1.180          N  
ATOM   1973  CA  ALA A 122      -6.723  -7.824 -26.049  1.00  1.330          C  
ATOM   1974  C   ALA A 122      -7.783  -8.842 -25.700  1.00  1.220          C  
ATOM   1975  O   ALA A 122      -8.356  -8.796 -24.608  1.00  1.360          O  
ATOM   1976  CB  ALA A 122      -7.300  -6.674 -26.847  1.00  1.800          C  
ATOM   1977  H   ALA A 122      -5.554  -8.252 -27.758  1.00  1.420          H  
ATOM   1978  HA  ALA A 122      -6.302  -7.433 -25.131  1.00  1.600          H  
ATOM   1979 1HB  ALA A 122      -8.077  -6.175 -26.269  1.00  2.160          H  
ATOM   1980 2HB  ALA A 122      -6.508  -5.966 -27.071  1.00  2.160          H  
ATOM   1981 3HB  ALA A 122      -7.731  -7.031 -27.771  1.00  2.160          H  
ATOM   1982  N   LYS A 123      -8.003  -9.786 -26.630  1.00  1.120          N  
ATOM   1983  CA  LYS A 123      -8.986 -10.861 -26.472  1.00  1.280          C  
ATOM   1984  C   LYS A 123      -8.641 -11.697 -25.240  1.00  1.150          C  
ATOM   1985  O   LYS A 123      -9.532 -12.123 -24.499  1.00  1.280          O  
ATOM   1986  CB  LYS A 123      -9.035 -11.763 -27.707  1.00  1.730          C  
ATOM   1987  CG  LYS A 123      -9.599 -11.101 -28.959  1.00  1.730          C  
ATOM   1988  CD  LYS A 123      -9.487 -12.039 -30.168  1.00  1.730          C  
ATOM   1989  CE  LYS A 123      -9.942 -11.358 -31.456  1.00  1.730          C  
ATOM   1990  NZ  LYS A 123      -9.582 -12.162 -32.668  1.00  1.730          N  
ATOM   1991  H   LYS A 123      -7.475  -9.683 -27.506  1.00  1.340          H  
ATOM   1992  HA  LYS A 123      -9.964 -10.417 -26.339  1.00  1.540          H  
ATOM   1993 1HB  LYS A 123      -8.074 -12.166 -27.924  1.00  2.070          H  
ATOM   1994 2HB  LYS A 123      -9.681 -12.613 -27.485  1.00  2.070          H  
ATOM   1995 1HG  LYS A 123     -10.643 -10.837 -28.797  1.00  2.070          H  
ATOM   1996 2HG  LYS A 123      -9.035 -10.187 -29.165  1.00  2.070          H  
ATOM   1997 1HD  LYS A 123      -8.466 -12.390 -30.288  1.00  2.070          H  
ATOM   1998 2HD  LYS A 123     -10.121 -12.907 -29.999  1.00  2.070          H  
ATOM   1999 1HE  LYS A 123     -11.023 -11.240 -31.421  1.00  2.070          H  
ATOM   2000 2HE  LYS A 123      -9.478 -10.373 -31.533  1.00  2.070          H  
ATOM   2001 1HZ  LYS A 123      -9.902 -11.688 -33.496  1.00  2.070          H  
ATOM   2002 2HZ  LYS A 123      -8.534 -12.250 -32.711  1.00  2.070          H  
ATOM   2003 3HZ  LYS A 123     -10.000 -13.076 -32.621  1.00  2.070          H  
ATOM   2004  N   ILE A 124      -7.339 -11.885 -24.982  1.00  1.040          N  
ATOM   2005  CA  ILE A 124      -6.916 -12.673 -23.820  1.00  1.140          C  
ATOM   2006  C   ILE A 124      -7.432 -12.039 -22.535  1.00  1.050          C  
ATOM   2007  O   ILE A 124      -7.877 -12.747 -21.631  1.00  1.150          O  
ATOM   2008  CB  ILE A 124      -5.367 -12.839 -23.716  1.00  1.560          C  
ATOM   2009  CG1 ILE A 124      -4.852 -14.070 -24.539  1.00  1.560          C  
ATOM   2010  CG2 ILE A 124      -4.906 -12.973 -22.233  1.00  1.560          C  
ATOM   2011  CD1 ILE A 124      -5.179 -14.059 -26.012  1.00  1.560          C  
ATOM   2012  H   ILE A 124      -6.660 -11.522 -25.661  1.00  1.250          H  
ATOM   2013  HA  ILE A 124      -7.359 -13.665 -23.900  1.00  1.370          H  
ATOM   2014  HB  ILE A 124      -4.894 -11.966 -24.136  1.00  1.870          H  
ATOM   2015 1HG1 ILE A 124      -3.767 -14.111 -24.443  1.00  1.870          H  
ATOM   2016 2HG1 ILE A 124      -5.270 -14.977 -24.105  1.00  1.870          H  
ATOM   2017 1HG2 ILE A 124      -3.837 -13.047 -22.220  1.00  1.870          H  
ATOM   2018 2HG2 ILE A 124      -5.183 -12.108 -21.640  1.00  1.870          H  
ATOM   2019 3HG2 ILE A 124      -5.349 -13.868 -21.793  1.00  1.870          H  
ATOM   2020 1HD1 ILE A 124      -4.760 -14.953 -26.477  1.00  1.870          H  
ATOM   2021 2HD1 ILE A 124      -6.254 -14.049 -26.168  1.00  1.870          H  
ATOM   2022 3HD1 ILE A 124      -4.742 -13.182 -26.469  1.00  1.870          H  
ATOM   2023  N   LEU A 125      -7.350 -10.711 -22.419  1.00  1.020          N  
ATOM   2024  CA  LEU A 125      -7.897 -10.118 -21.199  1.00  1.160          C  
ATOM   2025  C   LEU A 125      -9.427  -9.959 -21.300  1.00  1.110          C  
ATOM   2026  O   LEU A 125     -10.133 -10.024 -20.296  1.00  1.230          O  
ATOM   2027  CB  LEU A 125      -7.267  -8.760 -20.849  1.00  1.570          C  
ATOM   2028  CG  LEU A 125      -7.705  -8.137 -19.431  1.00  1.570          C  
ATOM   2029  CD1 LEU A 125      -7.295  -9.079 -18.275  1.00  1.570          C  
ATOM   2030  CD2 LEU A 125      -7.069  -6.786 -19.248  1.00  1.570          C  
ATOM   2031  H   LEU A 125      -6.906 -10.164 -23.170  1.00  1.220          H  
ATOM   2032  HA  LEU A 125      -7.686 -10.808 -20.393  1.00  1.390          H  
ATOM   2033 1HB  LEU A 125      -6.187  -8.871 -20.852  1.00  1.880          H  
ATOM   2034 2HB  LEU A 125      -7.541  -8.047 -21.629  1.00  1.880          H  
ATOM   2035  HG  LEU A 125      -8.789  -8.021 -19.399  1.00  1.880          H  
ATOM   2036 1HD1 LEU A 125      -7.602  -8.635 -17.328  1.00  1.880          H  
ATOM   2037 2HD1 LEU A 125      -7.775 -10.034 -18.374  1.00  1.880          H  
ATOM   2038 3HD1 LEU A 125      -6.217  -9.212 -18.279  1.00  1.880          H  
ATOM   2039 1HD2 LEU A 125      -7.375  -6.365 -18.290  1.00  1.880          H  
ATOM   2040 2HD2 LEU A 125      -5.996  -6.888 -19.270  1.00  1.880          H  
ATOM   2041 3HD2 LEU A 125      -7.395  -6.134 -20.043  1.00  1.880          H  
ATOM   2042  N   SER A 126      -9.952  -9.711 -22.499  1.00  1.090          N  
ATOM   2043  CA  SER A 126     -11.386  -9.480 -22.697  1.00  1.260          C  
ATOM   2044  C   SER A 126     -12.235 -10.658 -22.223  1.00  1.200          C  
ATOM   2045  O   SER A 126     -13.276 -10.478 -21.574  1.00  1.340          O  
ATOM   2046  CB  SER A 126     -11.693  -9.237 -24.153  1.00  1.700          C  
ATOM   2047  OG  SER A 126     -13.052  -8.985 -24.334  1.00  1.700          O  
ATOM   2048  H   SER A 126      -9.335  -9.643 -23.308  1.00  1.310          H  
ATOM   2049  HA  SER A 126     -11.671  -8.598 -22.126  1.00  1.510          H  
ATOM   2050 1HB  SER A 126     -11.097  -8.407 -24.530  1.00  2.040          H  
ATOM   2051 2HB  SER A 126     -11.424 -10.119 -24.707  1.00  2.040          H  
ATOM   2052  HG  SER A 126     -13.192  -8.966 -25.284  1.00  2.040          H  
ATOM   2053  N   THR A 127     -11.786 -11.884 -22.495  1.00  1.130          N  
ATOM   2054  CA  THR A 127     -12.547 -13.062 -22.099  1.00  1.290          C  
ATOM   2055  C   THR A 127     -12.485 -13.311 -20.591  1.00  1.380          C  
ATOM   2056  O   THR A 127     -13.178 -14.190 -20.080  1.00  1.530          O  
ATOM   2057  CB  THR A 127     -12.105 -14.334 -22.851  1.00  1.740          C  
ATOM   2058  OG1 THR A 127     -10.733 -14.607 -22.583  1.00  1.740          O  
ATOM   2059  CG2 THR A 127     -12.300 -14.137 -24.350  1.00  1.740          C  
ATOM   2060  H   THR A 127     -10.927 -12.002 -23.046  1.00  1.360          H  
ATOM   2061  HA  THR A 127     -13.591 -12.886 -22.355  1.00  1.550          H  
ATOM   2062  HB  THR A 127     -12.705 -15.177 -22.514  1.00  2.090          H  
ATOM   2063  HG1 THR A 127     -10.527 -15.505 -22.852  1.00  2.090          H  
ATOM   2064 1HG2 THR A 127     -11.992 -15.038 -24.877  1.00  2.090          H  
ATOM   2065 2HG2 THR A 127     -13.350 -13.936 -24.553  1.00  2.090          H  
ATOM   2066 3HG2 THR A 127     -11.705 -13.300 -24.693  1.00  2.090          H  
ATOM   2067  N   ARG A 128     -11.661 -12.544 -19.864  1.00  1.480          N  
ATOM   2068  CA  ARG A 128     -11.546 -12.655 -18.420  1.00  1.870          C  
ATOM   2069  C   ARG A 128     -12.436 -11.610 -17.746  1.00  2.030          C  
ATOM   2070  O   ARG A 128     -12.396 -11.442 -16.530  1.00  2.290          O  
ATOM   2071  CB  ARG A 128     -10.107 -12.463 -17.972  1.00  2.460          C  
ATOM   2072  CG  ARG A 128      -9.162 -13.555 -18.410  1.00  2.460          C  
ATOM   2073  CD  ARG A 128      -7.774 -13.291 -17.973  1.00  2.460          C  
ATOM   2074  NE  ARG A 128      -6.870 -14.336 -18.405  1.00  2.460          N  
ATOM   2075  CZ  ARG A 128      -6.636 -15.487 -17.739  1.00  2.460          C  
ATOM   2076  NH1 ARG A 128      -7.248 -15.747 -16.598  1.00  2.460          N  
ATOM   2077  NH2 ARG A 128      -5.788 -16.366 -18.234  1.00  2.460          N  
ATOM   2078  H   ARG A 128     -11.114 -11.810 -20.315  1.00  1.780          H  
ATOM   2079  HA  ARG A 128     -11.878 -13.646 -18.115  1.00  2.240          H  
ATOM   2080 1HB  ARG A 128      -9.731 -11.525 -18.359  1.00  2.950          H  
ATOM   2081 2HB  ARG A 128     -10.069 -12.407 -16.884  1.00  2.950          H  
ATOM   2082 1HG  ARG A 128      -9.493 -14.507 -18.004  1.00  2.950          H  
ATOM   2083 2HG  ARG A 128      -9.168 -13.607 -19.502  1.00  2.950          H  
ATOM   2084 1HD  ARG A 128      -7.439 -12.364 -18.428  1.00  2.950          H  
ATOM   2085 2HD  ARG A 128      -7.720 -13.195 -16.891  1.00  2.950          H  
ATOM   2086  HE  ARG A 128      -6.373 -14.186 -19.274  1.00  2.950          H  
ATOM   2087 1HH1 ARG A 128      -7.902 -15.088 -16.207  1.00  2.950          H  
ATOM   2088 2HH1 ARG A 128      -7.065 -16.612 -16.106  1.00  2.950          H  
ATOM   2089 1HH2 ARG A 128      -5.321 -16.176 -19.108  1.00  2.950          H  
ATOM   2090 2HH2 ARG A 128      -5.614 -17.230 -17.741  1.00  2.950          H  
ATOM   2091  N   SER A 129     -13.219 -10.896 -18.548  1.00  1.990          N  
ATOM   2092  CA  SER A 129     -14.128  -9.865 -18.089  1.00  2.350          C  
ATOM   2093  C   SER A 129     -15.339 -10.480 -17.413  1.00  2.220          C  
ATOM   2094  O   SER A 129     -15.462 -11.701 -17.295  1.00  2.620          O  
ATOM   2095  CB  SER A 129     -14.585  -8.989 -19.243  1.00  3.150          C  
ATOM   2096  OG  SER A 129     -15.420  -9.701 -20.119  1.00  3.150          O  
ATOM   2097  H   SER A 129     -13.191 -11.058 -19.554  1.00  2.390          H  
ATOM   2098  HA  SER A 129     -13.605  -9.244 -17.362  1.00  2.820          H  
ATOM   2099 1HB  SER A 129     -15.121  -8.129 -18.852  1.00  3.780          H  
ATOM   2100 2HB  SER A 129     -13.719  -8.612 -19.789  1.00  3.780          H  
ATOM   2101  HG  SER A 129     -14.831 -10.065 -20.821  1.00  3.780          H  
ATOM   2102  N   GLN A 130     -16.215  -9.615 -16.896  1.00  2.110          N  
ATOM   2103  CA  GLN A 130     -17.417 -10.041 -16.177  1.00  2.140          C  
ATOM   2104  C   GLN A 130     -17.072 -10.836 -14.921  1.00  1.940          C  
ATOM   2105  O   GLN A 130     -17.693 -11.851 -14.615  1.00  2.070          O  
ATOM   2106  CB  GLN A 130     -18.352 -10.854 -17.091  1.00  2.980          C  
ATOM   2107  CG  GLN A 130     -18.837 -10.081 -18.312  1.00  2.980          C  
ATOM   2108  CD  GLN A 130     -19.797 -10.874 -19.189  1.00  2.980          C  
ATOM   2109  OE1 GLN A 130     -20.616 -11.665 -18.709  1.00  2.980          O  
ATOM   2110  NE2 GLN A 130     -19.700 -10.654 -20.495  1.00  2.980          N  
ATOM   2111  H   GLN A 130     -16.043  -8.629 -17.028  1.00  2.530          H  
ATOM   2112  HA  GLN A 130     -17.960  -9.150 -15.862  1.00  2.570          H  
ATOM   2113 1HB  GLN A 130     -17.872 -11.767 -17.427  1.00  3.580          H  
ATOM   2114 2HB  GLN A 130     -19.233 -11.150 -16.521  1.00  3.580          H  
ATOM   2115 1HG  GLN A 130     -19.346  -9.181 -17.976  1.00  3.580          H  
ATOM   2116 2HG  GLN A 130     -17.971  -9.816 -18.918  1.00  3.580          H  
ATOM   2117 1HE2 GLN A 130     -20.301 -11.139 -21.132  1.00  3.580          H  
ATOM   2118 2HE2 GLN A 130     -19.026  -9.998 -20.843  1.00  3.580          H  
ATOM   2119  N   ILE A 131     -16.104 -10.300 -14.174  1.00  2.300          N  
ATOM   2120  CA  ILE A 131     -15.638 -10.832 -12.898  1.00  3.220          C  
ATOM   2121  C   ILE A 131     -16.763 -10.779 -11.873  1.00  3.310          C  
ATOM   2122  O   ILE A 131     -16.879 -11.650 -11.017  1.00  3.850          O  
ATOM   2123  CB  ILE A 131     -14.437 -10.025 -12.328  1.00  4.140          C  
ATOM   2124  CG1 ILE A 131     -13.181 -10.082 -13.266  1.00  4.140          C  
ATOM   2125  CG2 ILE A 131     -14.045 -10.539 -10.903  1.00  4.140          C  
ATOM   2126  CD1 ILE A 131     -12.594 -11.454 -13.532  1.00  4.140          C  
ATOM   2127  H   ILE A 131     -15.663  -9.475 -14.545  1.00  2.760          H  
ATOM   2128  HA  ILE A 131     -15.357 -11.874 -13.030  1.00  3.860          H  
ATOM   2129  HB  ILE A 131     -14.725  -8.998 -12.248  1.00  4.970          H  
ATOM   2130 1HG1 ILE A 131     -13.441  -9.646 -14.230  1.00  4.970          H  
ATOM   2131 2HG1 ILE A 131     -12.401  -9.482 -12.812  1.00  4.970          H  
ATOM   2132 1HG2 ILE A 131     -13.220  -9.941 -10.521  1.00  4.970          H  
ATOM   2133 2HG2 ILE A 131     -14.875 -10.458 -10.213  1.00  4.970          H  
ATOM   2134 3HG2 ILE A 131     -13.744 -11.585 -10.947  1.00  4.970          H  
ATOM   2135 1HD1 ILE A 131     -11.729 -11.345 -14.181  1.00  4.970          H  
ATOM   2136 2HD1 ILE A 131     -12.279 -11.932 -12.610  1.00  4.970          H  
ATOM   2137 3HD1 ILE A 131     -13.328 -12.073 -14.033  1.00  4.970          H  
ATOM   2138  N   VAL A 132     -17.542  -9.700 -11.898  1.00  3.260          N  
ATOM   2139  CA  VAL A 132     -18.581  -9.521 -10.903  1.00  3.930          C  
ATOM   2140  C   VAL A 132     -19.978  -9.461 -11.513  1.00  3.910          C  
ATOM   2141  O   VAL A 132     -20.146  -9.133 -12.685  1.00  4.230          O  
ATOM   2142  CB  VAL A 132     -18.287  -8.212 -10.143  1.00  5.230          C  
ATOM   2143  CG1 VAL A 132     -16.915  -8.339  -9.491  1.00  5.230          C  
ATOM   2144  CG2 VAL A 132     -18.332  -6.981 -11.108  1.00  5.230          C  
ATOM   2145  H   VAL A 132     -17.410  -9.010 -12.618  1.00  3.910          H  
ATOM   2146  HA  VAL A 132     -18.542 -10.358 -10.204  1.00  4.720          H  
ATOM   2147  HB  VAL A 132     -19.022  -8.086  -9.355  1.00  6.280          H  
ATOM   2148 1HG1 VAL A 132     -16.664  -7.476  -8.925  1.00  6.280          H  
ATOM   2149 2HG1 VAL A 132     -16.933  -9.196  -8.841  1.00  6.280          H  
ATOM   2150 3HG1 VAL A 132     -16.159  -8.473 -10.244  1.00  6.280          H  
ATOM   2151 1HG2 VAL A 132     -18.117  -6.071 -10.562  1.00  6.280          H  
ATOM   2152 2HG2 VAL A 132     -17.591  -7.099 -11.889  1.00  6.280          H  
ATOM   2153 3HG2 VAL A 132     -19.322  -6.889 -11.567  1.00  6.280          H  
ATOM   2154  N   GLY A 133     -20.995  -9.702 -10.672  1.00  4.040          N  
ATOM   2155  CA  GLY A 133     -22.406  -9.669 -11.084  1.00  4.480          C  
ATOM   2156  C   GLY A 133     -23.031  -8.282 -10.964  1.00  4.160          C  
ATOM   2157  O   GLY A 133     -24.230  -8.099 -11.181  1.00  4.360          O  
ATOM   2158  H   GLY A 133     -20.773  -9.954  -9.716  1.00  4.850          H  
ATOM   2159 1HA  GLY A 133     -22.484 -10.010 -12.117  1.00  5.380          H  
ATOM   2160 2HA  GLY A 133     -22.973 -10.374 -10.478  1.00  5.380          H  
ATOM   2161  N   ILE A 134     -22.213  -7.324 -10.589  1.00  3.920          N  
ATOM   2162  CA  ILE A 134     -22.611  -5.948 -10.389  1.00  3.920          C  
ATOM   2163  C   ILE A 134     -22.731  -5.239 -11.721  1.00  3.740          C  
ATOM   2164  O   ILE A 134     -21.824  -5.285 -12.556  1.00  3.870          O  
ATOM   2165  CB  ILE A 134     -21.593  -5.222  -9.477  1.00  5.490          C  
ATOM   2166  CG1 ILE A 134     -21.507  -5.946  -8.071  1.00  5.490          C  
ATOM   2167  CG2 ILE A 134     -21.903  -3.721  -9.343  1.00  5.490          C  
ATOM   2168  CD1 ILE A 134     -22.790  -6.042  -7.274  1.00  5.490          C  
ATOM   2169  H   ILE A 134     -21.250  -7.579 -10.435  1.00  4.700          H  
ATOM   2170  HA  ILE A 134     -23.593  -5.926  -9.926  1.00  4.700          H  
ATOM   2171  HB  ILE A 134     -20.608  -5.315  -9.925  1.00  6.590          H  
ATOM   2172 1HG1 ILE A 134     -21.120  -6.953  -8.218  1.00  6.590          H  
ATOM   2173 2HG1 ILE A 134     -20.812  -5.400  -7.453  1.00  6.590          H  
ATOM   2174 1HG2 ILE A 134     -21.148  -3.250  -8.720  1.00  6.590          H  
ATOM   2175 2HG2 ILE A 134     -21.894  -3.243 -10.319  1.00  6.590          H  
ATOM   2176 3HG2 ILE A 134     -22.879  -3.579  -8.890  1.00  6.590          H  
ATOM   2177 1HD1 ILE A 134     -22.584  -6.539  -6.332  1.00  6.590          H  
ATOM   2178 2HD1 ILE A 134     -23.180  -5.048  -7.071  1.00  6.590          H  
ATOM   2179 3HD1 ILE A 134     -23.530  -6.618  -7.818  1.00  6.590          H  
ATOM   2180  N   ASP A 135     -23.836  -4.516 -11.916  1.00  3.780          N  
ATOM   2181  CA  ASP A 135     -24.035  -3.778 -13.163  1.00  3.770          C  
ATOM   2182  C   ASP A 135     -23.192  -2.505 -13.105  1.00  3.700          C  
ATOM   2183  O   ASP A 135     -23.676  -1.403 -12.838  1.00  4.220          O  
ATOM   2184  CB  ASP A 135     -25.511  -3.435 -13.377  1.00  5.280          C  
ATOM   2185  CG  ASP A 135     -25.812  -2.876 -14.782  1.00  5.280          C  
ATOM   2186  OD1 ASP A 135     -24.977  -3.008 -15.655  1.00  5.280          O  
ATOM   2187  OD2 ASP A 135     -26.889  -2.346 -14.972  1.00  5.280          O  
ATOM   2188  H   ASP A 135     -24.550  -4.501 -11.203  1.00  4.540          H  
ATOM   2189  HA  ASP A 135     -23.688  -4.388 -13.999  1.00  4.520          H  
ATOM   2190 1HB  ASP A 135     -26.116  -4.328 -13.220  1.00  6.340          H  
ATOM   2191 2HB  ASP A 135     -25.821  -2.695 -12.639  1.00  6.340          H  
ATOM   2192  N   LEU A 136     -21.906  -2.725 -13.289  1.00  3.450          N  
ATOM   2193  CA  LEU A 136     -20.837  -1.763 -13.222  1.00  3.660          C  
ATOM   2194  C   LEU A 136     -20.655  -1.084 -14.568  1.00  3.360          C  
ATOM   2195  O   LEU A 136     -20.735  -1.737 -15.608  1.00  3.790          O  
ATOM   2196  CB  LEU A 136     -19.565  -2.532 -12.810  1.00  5.040          C  
ATOM   2197  CG  LEU A 136     -18.240  -1.774 -12.678  1.00  5.040          C  
ATOM   2198  CD1 LEU A 136     -18.317  -0.792 -11.517  1.00  5.040          C  
ATOM   2199  CD2 LEU A 136     -17.115  -2.814 -12.472  1.00  5.040          C  
ATOM   2200  H   LEU A 136     -21.662  -3.700 -13.462  1.00  4.140          H  
ATOM   2201  HA  LEU A 136     -21.092  -1.015 -12.476  1.00  4.390          H  
ATOM   2202 1HB  LEU A 136     -19.762  -3.012 -11.850  1.00  6.050          H  
ATOM   2203 2HB  LEU A 136     -19.412  -3.324 -13.542  1.00  6.050          H  
ATOM   2204  HG  LEU A 136     -18.040  -1.206 -13.592  1.00  6.050          H  
ATOM   2205 1HD1 LEU A 136     -17.375  -0.258 -11.432  1.00  6.050          H  
ATOM   2206 2HD1 LEU A 136     -19.109  -0.072 -11.690  1.00  6.050          H  
ATOM   2207 3HD1 LEU A 136     -18.516  -1.323 -10.598  1.00  6.050          H  
ATOM   2208 1HD2 LEU A 136     -16.158  -2.307 -12.393  1.00  6.050          H  
ATOM   2209 2HD2 LEU A 136     -17.300  -3.389 -11.569  1.00  6.050          H  
ATOM   2210 3HD2 LEU A 136     -17.092  -3.489 -13.328  1.00  6.050          H  
ATOM   2211  N   ILE A 137     -20.429   0.222 -14.562  1.00  3.080          N  
ATOM   2212  CA  ILE A 137     -20.185   0.927 -15.805  1.00  3.220          C  
ATOM   2213  C   ILE A 137     -18.747   0.710 -16.238  1.00  3.060          C  
ATOM   2214  O   ILE A 137     -17.817   0.993 -15.485  1.00  3.500          O  
ATOM   2215  CB  ILE A 137     -20.485   2.432 -15.646  1.00  4.450          C  
ATOM   2216  CG1 ILE A 137     -21.993   2.612 -15.310  1.00  4.450          C  
ATOM   2217  CG2 ILE A 137     -20.091   3.199 -16.926  1.00  4.450          C  
ATOM   2218  CD1 ILE A 137     -22.387   4.008 -14.860  1.00  4.450          C  
ATOM   2219  H   ILE A 137     -20.423   0.736 -13.692  1.00  3.700          H  
ATOM   2220  HA  ILE A 137     -20.841   0.519 -16.574  1.00  3.860          H  
ATOM   2221  HB  ILE A 137     -19.913   2.826 -14.807  1.00  5.340          H  
ATOM   2222 1HG1 ILE A 137     -22.578   2.356 -16.193  1.00  5.340          H  
ATOM   2223 2HG1 ILE A 137     -22.259   1.917 -14.514  1.00  5.340          H  
ATOM   2224 1HG2 ILE A 137     -20.291   4.256 -16.808  1.00  5.340          H  
ATOM   2225 2HG2 ILE A 137     -19.025   3.073 -17.126  1.00  5.340          H  
ATOM   2226 3HG2 ILE A 137     -20.661   2.818 -17.772  1.00  5.340          H  
ATOM   2227 1HD1 ILE A 137     -23.455   4.027 -14.643  1.00  5.340          H  
ATOM   2228 2HD1 ILE A 137     -21.831   4.270 -13.959  1.00  5.340          H  
ATOM   2229 3HD1 ILE A 137     -22.174   4.735 -15.636  1.00  5.340          H  
ATOM   2230  N   GLU A 138     -18.572   0.246 -17.471  1.00  2.760          N  
ATOM   2231  CA  GLU A 138     -17.253  -0.024 -18.021  1.00  2.790          C  
ATOM   2232  C   GLU A 138     -16.376   1.213 -17.906  1.00  1.800          C  
ATOM   2233  O   GLU A 138     -16.786   2.309 -18.286  1.00  1.860          O  
ATOM   2234  CB  GLU A 138     -17.380  -0.454 -19.485  1.00  3.890          C  
ATOM   2235  CG  GLU A 138     -16.080  -0.864 -20.144  1.00  3.890          C  
ATOM   2236  CD  GLU A 138     -16.257  -1.328 -21.557  1.00  3.890          C  
ATOM   2237  OE1 GLU A 138     -17.360  -1.293 -22.041  1.00  3.890          O  
ATOM   2238  OE2 GLU A 138     -15.281  -1.729 -22.153  1.00  3.890          O  
ATOM   2239  H   GLU A 138     -19.390   0.047 -18.029  1.00  3.310          H  
ATOM   2240  HA  GLU A 138     -16.793  -0.830 -17.447  1.00  3.350          H  
ATOM   2241 1HB  GLU A 138     -18.073  -1.292 -19.557  1.00  4.670          H  
ATOM   2242 2HB  GLU A 138     -17.800   0.368 -20.066  1.00  4.670          H  
ATOM   2243 1HG  GLU A 138     -15.410  -0.017 -20.154  1.00  4.670          H  
ATOM   2244 2HG  GLU A 138     -15.616  -1.655 -19.556  1.00  4.670          H  
ATOM   2245  N   ASN A 139     -15.158   1.028 -17.399  1.00  1.620          N  
ATOM   2246  CA  ASN A 139     -14.223   2.118 -17.195  1.00  1.360          C  
ATOM   2247  C   ASN A 139     -12.963   2.029 -18.054  1.00  1.240          C  
ATOM   2248  O   ASN A 139     -11.888   2.442 -17.619  1.00  1.620          O  
ATOM   2249  CB  ASN A 139     -13.875   2.190 -15.731  1.00  2.010          C  
ATOM   2250  CG  ASN A 139     -13.198   0.959 -15.254  1.00  2.010          C  
ATOM   2251  OD1 ASN A 139     -13.397  -0.135 -15.823  1.00  2.010          O  
ATOM   2252  ND2 ASN A 139     -12.399   1.107 -14.232  1.00  2.010          N  
ATOM   2253  H   ASN A 139     -14.873   0.099 -17.100  1.00  1.940          H  
ATOM   2254  HA  ASN A 139     -14.724   3.047 -17.468  1.00  1.630          H  
ATOM   2255 1HB  ASN A 139     -13.248   3.040 -15.540  1.00  2.410          H  
ATOM   2256 2HB  ASN A 139     -14.790   2.327 -15.154  1.00  2.410          H  
ATOM   2257 1HD2 ASN A 139     -11.906   0.326 -13.855  1.00  2.410          H  
ATOM   2258 2HD2 ASN A 139     -12.279   2.042 -13.838  1.00  2.410          H  
ATOM   2259  N   ASN A 140     -13.081   1.469 -19.245  1.00  1.050          N  
ATOM   2260  CA  ASN A 140     -11.939   1.373 -20.140  1.00  1.010          C  
ATOM   2261  C   ASN A 140     -11.828   2.633 -20.998  1.00  0.980          C  
ATOM   2262  O   ASN A 140     -12.836   3.276 -21.300  1.00  1.420          O  
ATOM   2263  CB  ASN A 140     -12.057   0.145 -21.023  1.00  1.430          C  
ATOM   2264  CG  ASN A 140     -11.916  -1.156 -20.268  1.00  1.430          C  
ATOM   2265  OD1 ASN A 140     -11.016  -1.336 -19.442  1.00  1.430          O  
ATOM   2266  ND2 ASN A 140     -12.797  -2.079 -20.541  1.00  1.430          N  
ATOM   2267  H   ASN A 140     -13.988   1.132 -19.544  1.00  1.260          H  
ATOM   2268  HA  ASN A 140     -11.029   1.294 -19.547  1.00  1.210          H  
ATOM   2269 1HB  ASN A 140     -13.029   0.151 -21.522  1.00  1.720          H  
ATOM   2270 2HB  ASN A 140     -11.292   0.186 -21.798  1.00  1.720          H  
ATOM   2271 1HD2 ASN A 140     -12.756  -2.962 -20.077  1.00  1.720          H  
ATOM   2272 2HD2 ASN A 140     -13.546  -1.907 -21.217  1.00  1.720          H  
ATOM   2273  N   TYR A 141     -10.618   2.941 -21.452  1.00  0.820          N  
ATOM   2274  CA  TYR A 141     -10.391   4.071 -22.346  1.00  0.860          C  
ATOM   2275  C   TYR A 141      -9.414   3.698 -23.454  1.00  0.760          C  
ATOM   2276  O   TYR A 141      -8.352   3.122 -23.198  1.00  0.840          O  
ATOM   2277  CB  TYR A 141      -9.821   5.260 -21.575  1.00  1.190          C  
ATOM   2278  CG  TYR A 141      -9.606   6.506 -22.432  1.00  1.190          C  
ATOM   2279  CD1 TYR A 141     -10.605   7.456 -22.536  1.00  1.190          C  
ATOM   2280  CD2 TYR A 141      -8.429   6.683 -23.142  1.00  1.190          C  
ATOM   2281  CE1 TYR A 141     -10.413   8.575 -23.325  1.00  1.190          C  
ATOM   2282  CE2 TYR A 141      -8.254   7.796 -23.916  1.00  1.190          C  
ATOM   2283  CZ  TYR A 141      -9.219   8.730 -24.010  1.00  1.190          C  
ATOM   2284  OH  TYR A 141      -8.993   9.824 -24.803  1.00  1.190          O  
ATOM   2285  H   TYR A 141      -9.826   2.391 -21.112  1.00  0.980          H  
ATOM   2286  HA  TYR A 141     -11.336   4.353 -22.809  1.00  1.030          H  
ATOM   2287 1HB  TYR A 141     -10.493   5.517 -20.754  1.00  1.430          H  
ATOM   2288 2HB  TYR A 141      -8.873   4.975 -21.133  1.00  1.430          H  
ATOM   2289  HD1 TYR A 141     -11.542   7.324 -21.995  1.00  1.430          H  
ATOM   2290  HD2 TYR A 141      -7.644   5.935 -23.092  1.00  1.430          H  
ATOM   2291  HE1 TYR A 141     -11.194   9.328 -23.408  1.00  1.430          H  
ATOM   2292  HE2 TYR A 141      -7.347   7.945 -24.471  1.00  1.430          H  
ATOM   2293  HH  TYR A 141      -9.717  10.443 -24.735  1.00  1.430          H  
ATOM   2294  N   ILE A 142      -9.756   4.048 -24.685  1.00  0.910          N  
ATOM   2295  CA  ILE A 142      -8.879   3.731 -25.800  1.00  0.960          C  
ATOM   2296  C   ILE A 142      -8.163   4.981 -26.267  1.00  0.950          C  
ATOM   2297  O   ILE A 142      -8.796   5.982 -26.608  1.00  1.130          O  
ATOM   2298  CB  ILE A 142      -9.668   3.106 -26.963  1.00  1.320          C  
ATOM   2299  CG1 ILE A 142     -10.375   1.822 -26.454  1.00  1.320          C  
ATOM   2300  CG2 ILE A 142      -8.677   2.764 -28.124  1.00  1.320          C  
ATOM   2301  CD1 ILE A 142     -11.403   1.257 -27.396  1.00  1.320          C  
ATOM   2302  H   ILE A 142     -10.628   4.536 -24.845  1.00  1.090          H  
ATOM   2303  HA  ILE A 142      -8.129   3.014 -25.471  1.00  1.150          H  
ATOM   2304  HB  ILE A 142     -10.428   3.799 -27.315  1.00  1.590          H  
ATOM   2305 1HG1 ILE A 142      -9.625   1.065 -26.256  1.00  1.590          H  
ATOM   2306 2HG1 ILE A 142     -10.882   2.049 -25.520  1.00  1.590          H  
ATOM   2307 1HG2 ILE A 142      -9.208   2.317 -28.954  1.00  1.590          H  
ATOM   2308 2HG2 ILE A 142      -8.186   3.672 -28.478  1.00  1.590          H  
ATOM   2309 3HG2 ILE A 142      -7.917   2.063 -27.761  1.00  1.590          H  
ATOM   2310 1HD1 ILE A 142     -11.851   0.375 -26.943  1.00  1.590          H  
ATOM   2311 2HD1 ILE A 142     -12.179   2.000 -27.575  1.00  1.590          H  
ATOM   2312 3HD1 ILE A 142     -10.949   0.979 -28.337  1.00  1.590          H  
ATOM   2313  N   VAL A 143      -6.842   4.908 -26.273  1.00  0.910          N  
ATOM   2314  CA  VAL A 143      -6.001   6.027 -26.656  1.00  1.080          C  
ATOM   2315  C   VAL A 143      -5.168   5.565 -27.834  1.00  1.100          C  
ATOM   2316  O   VAL A 143      -4.720   4.430 -27.861  1.00  1.240          O  
ATOM   2317  CB  VAL A 143      -5.081   6.473 -25.478  1.00  1.440          C  
ATOM   2318  CG1 VAL A 143      -4.060   5.367 -25.100  1.00  1.440          C  
ATOM   2319  CG2 VAL A 143      -4.408   7.812 -25.836  1.00  1.440          C  
ATOM   2320  H   VAL A 143      -6.422   4.014 -25.998  1.00  1.090          H  
ATOM   2321  HA  VAL A 143      -6.629   6.864 -26.963  1.00  1.300          H  
ATOM   2322  HB  VAL A 143      -5.685   6.606 -24.604  1.00  1.730          H  
ATOM   2323 1HG1 VAL A 143      -3.463   5.694 -24.255  1.00  1.730          H  
ATOM   2324 2HG1 VAL A 143      -4.593   4.459 -24.832  1.00  1.730          H  
ATOM   2325 3HG1 VAL A 143      -3.401   5.167 -25.930  1.00  1.730          H  
ATOM   2326 1HG2 VAL A 143      -3.801   8.156 -25.023  1.00  1.730          H  
ATOM   2327 2HG2 VAL A 143      -3.784   7.705 -26.696  1.00  1.730          H  
ATOM   2328 3HG2 VAL A 143      -5.179   8.556 -26.041  1.00  1.730          H  
ATOM   2329  N   ASN A 144      -4.931   6.416 -28.822  1.00  1.150          N  
ATOM   2330  CA  ASN A 144      -4.109   5.937 -29.931  1.00  1.260          C  
ATOM   2331  C   ASN A 144      -2.706   5.539 -29.459  1.00  1.380          C  
ATOM   2332  O   ASN A 144      -2.117   4.585 -29.969  1.00  1.880          O  
ATOM   2333  CB  ASN A 144      -4.039   6.974 -31.027  1.00  1.720          C  
ATOM   2334  CG  ASN A 144      -5.337   7.088 -31.777  1.00  1.720          C  
ATOM   2335  OD1 ASN A 144      -6.196   6.199 -31.726  1.00  1.720          O  
ATOM   2336  ND2 ASN A 144      -5.499   8.171 -32.480  1.00  1.720          N  
ATOM   2337  H   ASN A 144      -5.319   7.348 -28.807  1.00  1.380          H  
ATOM   2338  HA  ASN A 144      -4.573   5.036 -30.337  1.00  1.510          H  
ATOM   2339 1HB  ASN A 144      -3.787   7.942 -30.598  1.00  2.060          H  
ATOM   2340 2HB  ASN A 144      -3.246   6.706 -31.726  1.00  2.060          H  
ATOM   2341 1HD2 ASN A 144      -6.342   8.305 -33.004  1.00  2.060          H  
ATOM   2342 2HD2 ASN A 144      -4.785   8.866 -32.505  1.00  2.060          H  
ATOM   2343  N   LYS A 145      -2.182   6.262 -28.473  1.00  1.260          N  
ATOM   2344  CA  LYS A 145      -0.890   5.958 -27.891  1.00  1.400          C  
ATOM   2345  C   LYS A 145      -0.742   6.540 -26.489  1.00  1.300          C  
ATOM   2346  O   LYS A 145      -1.137   7.686 -26.223  1.00  1.250          O  
ATOM   2347  CB  LYS A 145       0.256   6.439 -28.785  1.00  1.900          C  
ATOM   2348  CG  LYS A 145       0.317   7.947 -29.040  1.00  1.900          C  
ATOM   2349  CD  LYS A 145       1.544   8.281 -29.894  1.00  1.900          C  
ATOM   2350  CE  LYS A 145       1.657   9.773 -30.194  1.00  1.900          C  
ATOM   2351  NZ  LYS A 145       2.936  10.098 -30.894  1.00  1.900          N  
ATOM   2352  H   LYS A 145      -2.712   7.044 -28.124  1.00  1.510          H  
ATOM   2353  HA  LYS A 145      -0.809   4.873 -27.803  1.00  1.680          H  
ATOM   2354 1HB  LYS A 145       1.204   6.152 -28.332  1.00  2.280          H  
ATOM   2355 2HB  LYS A 145       0.196   5.939 -29.752  1.00  2.280          H  
ATOM   2356 1HG  LYS A 145      -0.587   8.269 -29.554  1.00  2.280          H  
ATOM   2357 2HG  LYS A 145       0.391   8.483 -28.101  1.00  2.280          H  
ATOM   2358 1HD  LYS A 145       2.446   7.970 -29.362  1.00  2.280          H  
ATOM   2359 2HD  LYS A 145       1.495   7.736 -30.836  1.00  2.280          H  
ATOM   2360 1HE  LYS A 145       0.828  10.063 -30.827  1.00  2.280          H  
ATOM   2361 2HE  LYS A 145       1.612  10.339 -29.264  1.00  2.280          H  
ATOM   2362 1HZ  LYS A 145       2.990  11.084 -31.080  1.00  2.280          H  
ATOM   2363 2HZ  LYS A 145       3.713   9.832 -30.254  1.00  2.280          H  
ATOM   2364 3HZ  LYS A 145       3.006   9.586 -31.756  1.00  2.280          H  
ATOM   2365  N   PHE A 146      -0.037   5.792 -25.638  1.00  1.440          N  
ATOM   2366  CA  PHE A 146       0.289   6.214 -24.278  1.00  1.430          C  
ATOM   2367  C   PHE A 146       0.928   7.571 -24.196  1.00  1.260          C  
ATOM   2368  O   PHE A 146       0.661   8.332 -23.274  1.00  1.260          O  
ATOM   2369  CB  PHE A 146       1.160   5.228 -23.576  1.00  2.010          C  
ATOM   2370  CG  PHE A 146       1.543   5.656 -22.155  1.00  2.010          C  
ATOM   2371  CD1 PHE A 146       0.564   5.848 -21.168  1.00  2.010          C  
ATOM   2372  CD2 PHE A 146       2.874   5.790 -21.779  1.00  2.010          C  
ATOM   2373  CE1 PHE A 146       0.913   6.165 -19.878  1.00  2.010          C  
ATOM   2374  CE2 PHE A 146       3.207   6.100 -20.491  1.00  2.010          C  
ATOM   2375  CZ  PHE A 146       2.232   6.279 -19.543  1.00  2.010          C  
ATOM   2376  H   PHE A 146       0.259   4.871 -25.946  1.00  1.730          H  
ATOM   2377  HA  PHE A 146      -0.649   6.253 -23.730  1.00  1.720          H  
ATOM   2378 1HB  PHE A 146       0.658   4.280 -23.542  1.00  2.410          H  
ATOM   2379 2HB  PHE A 146       2.060   5.107 -24.146  1.00  2.410          H  
ATOM   2380  HD1 PHE A 146      -0.486   5.729 -21.422  1.00  2.410          H  
ATOM   2381  HD2 PHE A 146       3.656   5.634 -22.506  1.00  2.410          H  
ATOM   2382  HE1 PHE A 146       0.144   6.305 -19.126  1.00  2.410          H  
ATOM   2383  HE2 PHE A 146       4.246   6.194 -20.205  1.00  2.410          H  
ATOM   2384  HZ  PHE A 146       2.517   6.515 -18.522  1.00  2.410          H  
ATOM   2385  N   GLU A 147       1.770   7.915 -25.153  1.00  1.330          N  
ATOM   2386  CA  GLU A 147       2.435   9.197 -25.070  1.00  1.510          C  
ATOM   2387  C   GLU A 147       1.408  10.326 -24.894  1.00  1.440          C  
ATOM   2388  O   GLU A 147       1.681  11.289 -24.164  1.00  1.660          O  
ATOM   2389  CB  GLU A 147       3.244   9.450 -26.342  1.00  2.040          C  
ATOM   2390  CG  GLU A 147       4.469   8.552 -26.536  1.00  2.040          C  
ATOM   2391  CD  GLU A 147       5.158   8.787 -27.876  1.00  2.040          C  
ATOM   2392  OE1 GLU A 147       4.655   9.588 -28.644  1.00  2.040          O  
ATOM   2393  OE2 GLU A 147       6.168   8.179 -28.132  1.00  2.040          O  
ATOM   2394  H   GLU A 147       1.989   7.273 -25.901  1.00  1.600          H  
ATOM   2395  HA  GLU A 147       3.100   9.191 -24.206  1.00  1.810          H  
ATOM   2396 1HB  GLU A 147       2.596   9.309 -27.197  1.00  2.450          H  
ATOM   2397 2HB  GLU A 147       3.579  10.486 -26.357  1.00  2.450          H  
ATOM   2398 1HG  GLU A 147       5.178   8.727 -25.730  1.00  2.450          H  
ATOM   2399 2HG  GLU A 147       4.144   7.518 -26.483  1.00  2.450          H  
ATOM   2400  N   LYS A 148       0.228  10.228 -25.540  1.00  1.330          N  
ATOM   2401  CA  LYS A 148      -0.759  11.274 -25.360  1.00  1.570          C  
ATOM   2402  C   LYS A 148      -1.465  11.109 -24.019  1.00  1.520          C  
ATOM   2403  O   LYS A 148      -1.711  12.084 -23.292  1.00  1.720          O  
ATOM   2404  CB  LYS A 148      -1.765  11.340 -26.509  1.00  2.100          C  
ATOM   2405  CG  LYS A 148      -1.184  11.892 -27.802  1.00  2.100          C  
ATOM   2406  CD  LYS A 148      -2.238  12.006 -28.894  1.00  2.100          C  
ATOM   2407  CE  LYS A 148      -1.665  12.677 -30.140  1.00  2.100          C  
ATOM   2408  NZ  LYS A 148      -2.673  12.800 -31.229  1.00  2.100          N  
ATOM   2409  H   LYS A 148      -0.003   9.406 -26.099  1.00  1.600          H  
ATOM   2410  HA  LYS A 148      -0.218  12.209 -25.337  1.00  1.880          H  
ATOM   2411 1HB  LYS A 148      -2.139  10.331 -26.712  1.00  2.520          H  
ATOM   2412 2HB  LYS A 148      -2.615  11.956 -26.218  1.00  2.520          H  
ATOM   2413 1HG  LYS A 148      -0.750  12.873 -27.620  1.00  2.520          H  
ATOM   2414 2HG  LYS A 148      -0.394  11.227 -28.135  1.00  2.520          H  
ATOM   2415 1HD  LYS A 148      -2.597  11.006 -29.156  1.00  2.520          H  
ATOM   2416 2HD  LYS A 148      -3.079  12.596 -28.531  1.00  2.520          H  
ATOM   2417 1HE  LYS A 148      -1.311  13.674 -29.871  1.00  2.520          H  
ATOM   2418 2HE  LYS A 148      -0.823  12.091 -30.503  1.00  2.520          H  
ATOM   2419 1HZ  LYS A 148      -2.249  13.252 -32.029  1.00  2.520          H  
ATOM   2420 2HZ  LYS A 148      -3.000  11.885 -31.496  1.00  2.520          H  
ATOM   2421 3HZ  LYS A 148      -3.452  13.355 -30.905  1.00  2.520          H  
ATOM   2422  N   ALA A 149      -1.727   9.854 -23.643  1.00  1.420          N  
ATOM   2423  CA  ALA A 149      -2.387   9.581 -22.359  1.00  1.630          C  
ATOM   2424  C   ALA A 149      -1.554  10.121 -21.183  1.00  1.560          C  
ATOM   2425  O   ALA A 149      -2.108  10.546 -20.167  1.00  1.770          O  
ATOM   2426  CB  ALA A 149      -2.606   8.090 -22.152  1.00  2.200          C  
ATOM   2427  H   ALA A 149      -1.493   9.094 -24.293  1.00  1.700          H  
ATOM   2428  HA  ALA A 149      -3.349  10.087 -22.362  1.00  1.960          H  
ATOM   2429 1HB  ALA A 149      -3.114   7.930 -21.200  1.00  2.640          H  
ATOM   2430 2HB  ALA A 149      -3.205   7.686 -22.941  1.00  2.640          H  
ATOM   2431 3HB  ALA A 149      -1.649   7.606 -22.137  1.00  2.640          H  
ATOM   2432  N   LEU A 150      -0.228  10.122 -21.340  1.00  1.380          N  
ATOM   2433  CA  LEU A 150       0.689  10.536 -20.294  1.00  1.460          C  
ATOM   2434  C   LEU A 150       1.031  12.036 -20.311  1.00  1.570          C  
ATOM   2435  O   LEU A 150       1.010  12.659 -19.246  1.00  1.710          O  
ATOM   2436  CB  LEU A 150       1.983   9.714 -20.460  1.00  2.010          C  
ATOM   2437  CG  LEU A 150       3.086   9.637 -19.289  1.00  2.010          C  
ATOM   2438  CD1 LEU A 150       3.996  10.858 -19.265  1.00  2.010          C  
ATOM   2439  CD2 LEU A 150       2.404   9.456 -17.930  1.00  2.010          C  
ATOM   2440  H   LEU A 150       0.155   9.692 -22.185  1.00  1.660          H  
ATOM   2441  HA  LEU A 150       0.219  10.298 -19.345  1.00  1.750          H  
ATOM   2442 1HB  LEU A 150       1.693   8.718 -20.719  1.00  2.410          H  
ATOM   2443 2HB  LEU A 150       2.497  10.112 -21.335  1.00  2.410          H  
ATOM   2444  HG  LEU A 150       3.713   8.777 -19.486  1.00  2.410          H  
ATOM   2445 1HD1 LEU A 150       4.744  10.727 -18.482  1.00  2.410          H  
ATOM   2446 2HD1 LEU A 150       4.494  10.957 -20.228  1.00  2.410          H  
ATOM   2447 3HD1 LEU A 150       3.432  11.758 -19.058  1.00  2.410          H  
ATOM   2448 1HD2 LEU A 150       3.164   9.348 -17.186  1.00  2.410          H  
ATOM   2449 2HD2 LEU A 150       1.790  10.323 -17.694  1.00  2.410          H  
ATOM   2450 3HD2 LEU A 150       1.782   8.575 -17.929  1.00  2.410          H  
ATOM   2451  N   ASP A 151       1.378  12.632 -21.475  1.00  1.670          N  
ATOM   2452  CA  ASP A 151       1.802  14.041 -21.446  1.00  2.060          C  
ATOM   2453  C   ASP A 151       1.162  14.971 -22.514  1.00  2.260          C  
ATOM   2454  O   ASP A 151       1.757  15.988 -22.874  1.00  2.730          O  
ATOM   2455  CB  ASP A 151       3.339  14.096 -21.587  1.00  2.730          C  
ATOM   2456  CG  ASP A 151       4.030  15.405 -21.086  1.00  2.730          C  
ATOM   2457  OD1 ASP A 151       3.613  15.943 -20.081  1.00  2.730          O  
ATOM   2458  OD2 ASP A 151       5.003  15.809 -21.692  1.00  2.730          O  
ATOM   2459  H   ASP A 151       1.396  12.105 -22.351  1.00  2.000          H  
ATOM   2460  HA  ASP A 151       1.537  14.445 -20.472  1.00  2.470          H  
ATOM   2461 1HB  ASP A 151       3.772  13.261 -21.048  1.00  3.270          H  
ATOM   2462 2HB  ASP A 151       3.598  13.959 -22.638  1.00  3.270          H  
ATOM   2463  N   PHE A 152      -0.024  14.641 -23.045  1.00  2.330          N  
ATOM   2464  CA  PHE A 152      -0.705  15.537 -23.990  1.00  2.930          C  
ATOM   2465  C   PHE A 152      -2.102  15.856 -23.481  1.00  2.870          C  
ATOM   2466  O   PHE A 152      -2.529  17.012 -23.417  1.00  3.220          O  
ATOM   2467  CB  PHE A 152      -0.817  14.892 -25.361  1.00  3.860          C  
ATOM   2468  CG  PHE A 152      -1.452  15.704 -26.417  1.00  3.860          C  
ATOM   2469  CD1 PHE A 152      -0.798  16.772 -26.995  1.00  3.860          C  
ATOM   2470  CD2 PHE A 152      -2.731  15.387 -26.848  1.00  3.860          C  
ATOM   2471  CE1 PHE A 152      -1.409  17.510 -27.983  1.00  3.860          C  
ATOM   2472  CE2 PHE A 152      -3.342  16.121 -27.829  1.00  3.860          C  
ATOM   2473  CZ  PHE A 152      -2.681  17.185 -28.400  1.00  3.860          C  
ATOM   2474  H   PHE A 152      -0.500  13.776 -22.791  1.00  2.800          H  
ATOM   2475  HA  PHE A 152      -0.145  16.468 -24.070  1.00  3.520          H  
ATOM   2476 1HB  PHE A 152       0.169  14.585 -25.703  1.00  4.630          H  
ATOM   2477 2HB  PHE A 152      -1.422  14.024 -25.253  1.00  4.630          H  
ATOM   2478  HD1 PHE A 152       0.210  17.029 -26.663  1.00  4.630          H  
ATOM   2479  HD2 PHE A 152      -3.256  14.547 -26.395  1.00  4.630          H  
ATOM   2480  HE1 PHE A 152      -0.886  18.353 -28.435  1.00  4.630          H  
ATOM   2481  HE2 PHE A 152      -4.350  15.865 -28.156  1.00  4.630          H  
ATOM   2482  HZ  PHE A 152      -3.165  17.771 -29.180  1.00  4.630          H  
ATOM   2483  N   ASP A 153      -2.843  14.787 -23.186  1.00  2.840          N  
ATOM   2484  CA  ASP A 153      -4.210  14.859 -22.693  1.00  3.380          C  
ATOM   2485  C   ASP A 153      -4.097  14.794 -21.174  1.00  3.170          C  
ATOM   2486  O   ASP A 153      -3.982  13.718 -20.581  1.00  3.380          O  
ATOM   2487  CB  ASP A 153      -5.030  13.708 -23.298  1.00  4.520          C  
ATOM   2488  CG  ASP A 153      -6.563  13.710 -23.008  1.00  4.520          C  
ATOM   2489  OD1 ASP A 153      -7.048  14.359 -22.099  1.00  4.520          O  
ATOM   2490  OD2 ASP A 153      -7.256  13.047 -23.755  1.00  4.520          O  
ATOM   2491  H   ASP A 153      -2.422  13.863 -23.275  1.00  3.410          H  
ATOM   2492  HA  ASP A 153      -4.655  15.812 -22.977  1.00  4.060          H  
ATOM   2493 1HB  ASP A 153      -4.899  13.724 -24.377  1.00  5.420          H  
ATOM   2494 2HB  ASP A 153      -4.610  12.761 -22.945  1.00  5.420          H  
ATOM   2495  N   PHE A 154      -4.068  15.949 -20.527  1.00  3.360          N  
ATOM   2496  CA  PHE A 154      -3.755  15.983 -19.107  1.00  3.680          C  
ATOM   2497  C   PHE A 154      -4.942  15.707 -18.209  1.00  3.320          C  
ATOM   2498  O   PHE A 154      -5.482  16.606 -17.556  1.00  3.480          O  
ATOM   2499  CB  PHE A 154      -3.112  17.313 -18.757  1.00  5.020          C  
ATOM   2500  CG  PHE A 154      -1.759  17.455 -19.385  1.00  5.020          C  
ATOM   2501  CD1 PHE A 154      -1.602  18.089 -20.604  1.00  5.020          C  
ATOM   2502  CD2 PHE A 154      -0.635  16.939 -18.762  1.00  5.020          C  
ATOM   2503  CE1 PHE A 154      -0.364  18.206 -21.176  1.00  5.020          C  
ATOM   2504  CE2 PHE A 154       0.603  17.064 -19.343  1.00  5.020          C  
ATOM   2505  CZ  PHE A 154       0.733  17.700 -20.546  1.00  5.020          C  
ATOM   2506  H   PHE A 154      -4.219  16.811 -21.034  1.00  4.030          H  
ATOM   2507  HA  PHE A 154      -3.016  15.202 -18.916  1.00  4.420          H  
ATOM   2508 1HB  PHE A 154      -3.742  18.132 -19.098  1.00  6.030          H  
ATOM   2509 2HB  PHE A 154      -3.006  17.397 -17.676  1.00  6.030          H  
ATOM   2510  HD1 PHE A 154      -2.470  18.494 -21.123  1.00  6.030          H  
ATOM   2511  HD2 PHE A 154      -0.735  16.427 -17.803  1.00  6.030          H  
ATOM   2512  HE1 PHE A 154      -0.257  18.699 -22.142  1.00  6.030          H  
ATOM   2513  HE2 PHE A 154       1.498  16.652 -18.860  1.00  6.030          H  
ATOM   2514  HZ  PHE A 154       1.727  17.783 -21.004  1.00  6.030          H  
ATOM   2515  N   LYS A 155      -5.322  14.442 -18.176  1.00  3.420          N  
ATOM   2516  CA  LYS A 155      -6.457  14.002 -17.386  1.00  3.750          C  
ATOM   2517  C   LYS A 155      -5.959  13.778 -15.959  1.00  3.290          C  
ATOM   2518  O   LYS A 155      -4.784  13.466 -15.754  1.00  3.760          O  
ATOM   2519  CB  LYS A 155      -7.051  12.714 -17.945  1.00  5.120          C  
ATOM   2520  CG  LYS A 155      -7.548  12.788 -19.355  1.00  5.120          C  
ATOM   2521  CD  LYS A 155      -8.349  11.533 -19.708  1.00  5.120          C  
ATOM   2522  CE  LYS A 155      -8.722  11.465 -21.187  1.00  5.120          C  
ATOM   2523  NZ  LYS A 155      -9.375  12.737 -21.687  1.00  5.120          N  
ATOM   2524  H   LYS A 155      -4.800  13.804 -18.785  1.00  4.100          H  
ATOM   2525  HA  LYS A 155      -7.217  14.784 -17.375  1.00  4.500          H  
ATOM   2526 1HB  LYS A 155      -6.332  11.899 -17.864  1.00  6.140          H  
ATOM   2527 2HB  LYS A 155      -7.919  12.464 -17.365  1.00  6.140          H  
ATOM   2528 1HG  LYS A 155      -8.157  13.680 -19.480  1.00  6.140          H  
ATOM   2529 2HG  LYS A 155      -6.689  12.862 -20.029  1.00  6.140          H  
ATOM   2530 1HD  LYS A 155      -7.753  10.655 -19.467  1.00  6.140          H  
ATOM   2531 2HD  LYS A 155      -9.261  11.502 -19.117  1.00  6.140          H  
ATOM   2532 1HE  LYS A 155      -7.836  11.260 -21.784  1.00  6.140          H  
ATOM   2533 2HE  LYS A 155      -9.425  10.644 -21.311  1.00  6.140          H  
ATOM   2534 1HZ  LYS A 155      -9.622  12.628 -22.663  1.00  6.140          H  
ATOM   2535 2HZ  LYS A 155     -10.200  12.947 -21.160  1.00  6.140          H  
ATOM   2536 3HZ  LYS A 155      -8.688  13.523 -21.610  1.00  6.140          H  
ATOM   2537  N   GLN A 156      -6.838  13.863 -14.964  1.00  2.780          N  
ATOM   2538  CA  GLN A 156      -6.391  13.666 -13.579  1.00  2.630          C  
ATOM   2539  C   GLN A 156      -6.299  12.202 -13.165  1.00  2.480          C  
ATOM   2540  O   GLN A 156      -7.111  11.700 -12.386  1.00  2.910          O  
ATOM   2541  CB  GLN A 156      -7.300  14.432 -12.622  1.00  3.740          C  
ATOM   2542  CG  GLN A 156      -7.298  15.930 -12.873  1.00  3.740          C  
ATOM   2543  CD  GLN A 156      -5.930  16.528 -12.643  1.00  3.740          C  
ATOM   2544  OE1 GLN A 156      -5.399  16.471 -11.532  1.00  3.740          O  
ATOM   2545  NE2 GLN A 156      -5.343  17.095 -13.689  1.00  3.740          N  
ATOM   2546  H   GLN A 156      -7.802  14.091 -15.162  1.00  3.340          H  
ATOM   2547  HA  GLN A 156      -5.387  14.081 -13.491  1.00  3.160          H  
ATOM   2548 1HB  GLN A 156      -8.322  14.067 -12.713  1.00  4.490          H  
ATOM   2549 2HB  GLN A 156      -6.977  14.260 -11.595  1.00  4.490          H  
ATOM   2550 1HG  GLN A 156      -7.584  16.125 -13.904  1.00  4.490          H  
ATOM   2551 2HG  GLN A 156      -8.002  16.408 -12.190  1.00  4.490          H  
ATOM   2552 1HE2 GLN A 156      -4.433  17.503 -13.594  1.00  4.490          H  
ATOM   2553 2HE2 GLN A 156      -5.808  17.123 -14.582  1.00  4.490          H  
ATOM   2554  N   HIS A 157      -5.287  11.543 -13.714  1.00  2.020          N  
ATOM   2555  CA  HIS A 157      -5.006  10.120 -13.540  1.00  1.880          C  
ATOM   2556  C   HIS A 157      -3.542   9.806 -13.270  1.00  1.650          C  
ATOM   2557  O   HIS A 157      -2.640  10.541 -13.671  1.00  1.810          O  
ATOM   2558  CB  HIS A 157      -5.432   9.334 -14.780  1.00  2.690          C  
ATOM   2559  CG  HIS A 157      -6.902   9.213 -14.975  1.00  2.690          C  
ATOM   2560  ND1 HIS A 157      -7.622   8.084 -14.612  1.00  2.690          N  
ATOM   2561  CD2 HIS A 157      -7.794  10.082 -15.453  1.00  2.690          C  
ATOM   2562  CE1 HIS A 157      -8.895   8.283 -14.894  1.00  2.690          C  
ATOM   2563  NE2 HIS A 157      -9.022   9.487 -15.402  1.00  2.690          N  
ATOM   2564  H   HIS A 157      -4.707  12.099 -14.348  1.00  2.420          H  
ATOM   2565  HA  HIS A 157      -5.579   9.748 -12.693  1.00  2.260          H  
ATOM   2566 1HB  HIS A 157      -5.025   9.826 -15.665  1.00  3.230          H  
ATOM   2567 2HB  HIS A 157      -4.998   8.359 -14.735  1.00  3.230          H  
ATOM   2568  HD2 HIS A 157      -7.570  11.057 -15.794  1.00  3.230          H  
ATOM   2569  HE1 HIS A 157      -9.701   7.581 -14.733  1.00  3.230          H  
ATOM   2570  HE2 HIS A 157      -9.885   9.918 -15.702  1.00  3.230          H  
ATOM   2571  N   THR A 158      -3.322   8.671 -12.623  1.00  1.670          N  
ATOM   2572  CA  THR A 158      -1.993   8.123 -12.377  1.00  1.570          C  
ATOM   2573  C   THR A 158      -2.107   6.620 -12.433  1.00  1.270          C  
ATOM   2574  O   THR A 158      -3.166   6.087 -12.122  1.00  1.310          O  
ATOM   2575  CB  THR A 158      -1.411   8.573 -11.029  1.00  2.240          C  
ATOM   2576  OG1 THR A 158      -0.069   8.097 -10.935  1.00  2.240          O  
ATOM   2577  CG2 THR A 158      -2.230   8.010  -9.861  1.00  2.240          C  
ATOM   2578  H   THR A 158      -4.121   8.149 -12.301  1.00  2.000          H  
ATOM   2579  HA  THR A 158      -1.317   8.445 -13.170  1.00  1.880          H  
ATOM   2580  HB  THR A 158      -1.410   9.663 -10.988  1.00  2.690          H  
ATOM   2581  HG1 THR A 158       0.421   8.637 -10.309  1.00  2.690          H  
ATOM   2582 1HG2 THR A 158      -1.793   8.344  -8.922  1.00  2.690          H  
ATOM   2583 2HG2 THR A 158      -3.256   8.368  -9.929  1.00  2.690          H  
ATOM   2584 3HG2 THR A 158      -2.227   6.922  -9.883  1.00  2.690          H  
ATOM   2585  N   ILE A 159      -1.033   5.947 -12.799  1.00  1.100          N  
ATOM   2586  CA  ILE A 159      -1.029   4.499 -12.927  1.00  0.870          C  
ATOM   2587  C   ILE A 159      -0.519   3.808 -11.673  1.00  0.840          C  
ATOM   2588  O   ILE A 159       0.593   4.071 -11.209  1.00  0.940          O  
ATOM   2589  CB  ILE A 159      -0.161   4.095 -14.145  1.00  1.310          C  
ATOM   2590  CG1 ILE A 159      -0.809   4.568 -15.470  1.00  1.310          C  
ATOM   2591  CG2 ILE A 159       0.091   2.588 -14.211  1.00  1.310          C  
ATOM   2592  CD1 ILE A 159      -0.406   5.958 -15.987  1.00  1.310          C  
ATOM   2593  H   ILE A 159      -0.193   6.476 -13.000  1.00  1.320          H  
ATOM   2594  HA  ILE A 159      -2.048   4.165 -13.103  1.00  1.040          H  
ATOM   2595  HB  ILE A 159       0.780   4.600 -14.050  1.00  1.570          H  
ATOM   2596 1HG1 ILE A 159      -0.549   3.850 -16.217  1.00  1.570          H  
ATOM   2597 2HG1 ILE A 159      -1.887   4.553 -15.342  1.00  1.570          H  
ATOM   2598 1HG2 ILE A 159       0.723   2.367 -15.066  1.00  1.570          H  
ATOM   2599 2HG2 ILE A 159       0.593   2.240 -13.306  1.00  1.570          H  
ATOM   2600 3HG2 ILE A 159      -0.863   2.067 -14.319  1.00  1.570          H  
ATOM   2601 1HD1 ILE A 159      -0.927   6.147 -16.924  1.00  1.570          H  
ATOM   2602 2HD1 ILE A 159      -0.675   6.729 -15.280  1.00  1.570          H  
ATOM   2603 3HD1 ILE A 159       0.665   5.995 -16.162  1.00  1.570          H  
ATOM   2604  N   THR A 160      -1.355   2.926 -11.129  1.00  0.790          N  
ATOM   2605  CA  THR A 160      -1.037   2.193  -9.914  1.00  0.790          C  
ATOM   2606  C   THR A 160      -0.350   0.883 -10.287  1.00  0.680          C  
ATOM   2607  O   THR A 160       0.633   0.473  -9.664  1.00  0.720          O  
ATOM   2608  CB  THR A 160      -2.316   1.973  -9.048  1.00  1.110          C  
ATOM   2609  OG1 THR A 160      -1.951   1.706  -7.709  1.00  1.110          O  
ATOM   2610  CG2 THR A 160      -3.154   0.794  -9.509  1.00  1.110          C  
ATOM   2611  H   THR A 160      -2.232   2.751 -11.617  1.00  0.950          H  
ATOM   2612  HA  THR A 160      -0.346   2.780  -9.328  1.00  0.950          H  
ATOM   2613  HB  THR A 160      -2.926   2.878  -9.090  1.00  1.330          H  
ATOM   2614  HG1 THR A 160      -1.628   2.511  -7.303  1.00  1.330          H  
ATOM   2615 1HG2 THR A 160      -4.022   0.718  -8.858  1.00  1.330          H  
ATOM   2616 2HG2 THR A 160      -3.487   0.945 -10.530  1.00  1.330          H  
ATOM   2617 3HG2 THR A 160      -2.582  -0.124  -9.438  1.00  1.330          H  
ATOM   2618  N   LYS A 161      -0.826   0.267 -11.376  1.00  0.580          N  
ATOM   2619  CA  LYS A 161      -0.259  -1.000 -11.837  1.00  0.540          C  
ATOM   2620  C   LYS A 161      -0.279  -1.097 -13.340  1.00  0.490          C  
ATOM   2621  O   LYS A 161      -1.080  -0.441 -14.020  1.00  0.500          O  
ATOM   2622  CB  LYS A 161      -0.978  -2.240 -11.299  1.00  0.770          C  
ATOM   2623  CG  LYS A 161      -2.408  -2.394 -11.762  1.00  0.770          C  
ATOM   2624  CD  LYS A 161      -3.020  -3.661 -11.268  1.00  0.770          C  
ATOM   2625  CE  LYS A 161      -4.532  -3.770 -11.574  1.00  0.770          C  
ATOM   2626  NZ  LYS A 161      -5.301  -2.609 -11.053  1.00  0.770          N  
ATOM   2627  H   LYS A 161      -1.611   0.701 -11.871  1.00  0.700          H  
ATOM   2628  HA  LYS A 161       0.785  -1.052 -11.522  1.00  0.650          H  
ATOM   2629 1HB  LYS A 161      -0.428  -3.132 -11.607  1.00  0.930          H  
ATOM   2630 2HB  LYS A 161      -0.968  -2.214 -10.210  1.00  0.930          H  
ATOM   2631 1HG  LYS A 161      -2.971  -1.551 -11.401  1.00  0.930          H  
ATOM   2632 2HG  LYS A 161      -2.434  -2.417 -12.840  1.00  0.930          H  
ATOM   2633 1HD  LYS A 161      -2.527  -4.497 -11.766  1.00  0.930          H  
ATOM   2634 2HD  LYS A 161      -2.833  -3.753 -10.251  1.00  0.930          H  
ATOM   2635 1HE  LYS A 161      -4.689  -3.867 -12.638  1.00  0.930          H  
ATOM   2636 2HE  LYS A 161      -4.912  -4.646 -11.085  1.00  0.930          H  
ATOM   2637 1HZ  LYS A 161      -6.305  -2.722 -11.240  1.00  0.930          H  
ATOM   2638 2HZ  LYS A 161      -5.154  -2.526 -10.044  1.00  0.930          H  
ATOM   2639 3HZ  LYS A 161      -4.984  -1.776 -11.514  1.00  0.930          H  
ATOM   2640  N   ILE A 162       0.594  -1.954 -13.837  1.00  0.460          N  
ATOM   2641  CA  ILE A 162       0.696  -2.263 -15.244  1.00  0.440          C  
ATOM   2642  C   ILE A 162       0.491  -3.744 -15.563  1.00  0.410          C  
ATOM   2643  O   ILE A 162       1.088  -4.616 -14.931  1.00  0.410          O  
ATOM   2644  CB  ILE A 162       2.069  -1.799 -15.742  1.00  0.620          C  
ATOM   2645  CG1 ILE A 162       2.175  -0.272 -15.644  1.00  0.620          C  
ATOM   2646  CG2 ILE A 162       2.372  -2.427 -17.113  1.00  0.620          C  
ATOM   2647  CD1 ILE A 162       3.569   0.243 -15.826  1.00  0.620          C  
ATOM   2648  H   ILE A 162       1.238  -2.432 -13.190  1.00  0.550          H  
ATOM   2649  HA  ILE A 162      -0.074  -1.704 -15.778  1.00  0.530          H  
ATOM   2650  HB  ILE A 162       2.787  -2.101 -15.042  1.00  0.750          H  
ATOM   2651 1HG1 ILE A 162       1.534   0.176 -16.358  1.00  0.750          H  
ATOM   2652 2HG1 ILE A 162       1.846   0.041 -14.677  1.00  0.750          H  
ATOM   2653 1HG2 ILE A 162       3.349  -2.132 -17.459  1.00  0.750          H  
ATOM   2654 2HG2 ILE A 162       2.345  -3.499 -17.047  1.00  0.750          H  
ATOM   2655 3HG2 ILE A 162       1.641  -2.136 -17.809  1.00  0.750          H  
ATOM   2656 1HD1 ILE A 162       3.555   1.309 -15.726  1.00  0.750          H  
ATOM   2657 2HD1 ILE A 162       4.210  -0.182 -15.070  1.00  0.750          H  
ATOM   2658 3HD1 ILE A 162       3.959  -0.019 -16.776  1.00  0.750          H  
ATOM   2659  N   LEU A 163      -0.369  -4.043 -16.538  1.00  0.410          N  
ATOM   2660  CA  LEU A 163      -0.505  -5.446 -16.943  1.00  0.410          C  
ATOM   2661  C   LEU A 163      -0.127  -5.562 -18.410  1.00  0.400          C  
ATOM   2662  O   LEU A 163      -0.670  -4.846 -19.261  1.00  0.440          O  
ATOM   2663  CB  LEU A 163      -1.944  -5.977 -16.778  1.00  0.570          C  
ATOM   2664  CG  LEU A 163      -2.211  -7.490 -17.133  1.00  0.570          C  
ATOM   2665  CD1 LEU A 163      -1.520  -8.404 -16.122  1.00  0.570          C  
ATOM   2666  CD2 LEU A 163      -3.705  -7.743 -17.167  1.00  0.570          C  
ATOM   2667  H   LEU A 163      -0.878  -3.285 -17.008  1.00  0.490          H  
ATOM   2668  HA  LEU A 163       0.184  -6.057 -16.365  1.00  0.490          H  
ATOM   2669 1HB  LEU A 163      -2.265  -5.803 -15.751  1.00  0.690          H  
ATOM   2670 2HB  LEU A 163      -2.567  -5.422 -17.443  1.00  0.690          H  
ATOM   2671  HG  LEU A 163      -1.791  -7.713 -18.105  1.00  0.690          H  
ATOM   2672 1HD1 LEU A 163      -1.705  -9.443 -16.360  1.00  0.690          H  
ATOM   2673 2HD1 LEU A 163      -0.461  -8.237 -16.116  1.00  0.690          H  
ATOM   2674 3HD1 LEU A 163      -1.911  -8.207 -15.123  1.00  0.690          H  
ATOM   2675 1HD2 LEU A 163      -3.887  -8.788 -17.428  1.00  0.690          H  
ATOM   2676 2HD2 LEU A 163      -4.139  -7.532 -16.186  1.00  0.690          H  
ATOM   2677 3HD2 LEU A 163      -4.154  -7.100 -17.911  1.00  0.690          H  
ATOM   2678  N   LEU A 164       0.809  -6.451 -18.723  1.00  0.400          N  
ATOM   2679  CA  LEU A 164       1.162  -6.607 -20.130  1.00  0.430          C  
ATOM   2680  C   LEU A 164       0.593  -7.913 -20.620  1.00  0.480          C  
ATOM   2681  O   LEU A 164       0.747  -8.967 -19.994  1.00  0.560          O  
ATOM   2682  CB  LEU A 164       2.658  -6.516 -20.365  1.00  0.590          C  
ATOM   2683  CG  LEU A 164       3.325  -5.260 -19.816  1.00  0.590          C  
ATOM   2684  CD1 LEU A 164       4.781  -5.322 -20.135  1.00  0.590          C  
ATOM   2685  CD2 LEU A 164       2.706  -3.993 -20.360  1.00  0.590          C  
ATOM   2686  H   LEU A 164       1.250  -7.002 -17.977  1.00  0.480          H  
ATOM   2687  HA  LEU A 164       0.684  -5.827 -20.711  1.00  0.520          H  
ATOM   2688 1HB  LEU A 164       3.134  -7.378 -19.927  1.00  0.710          H  
ATOM   2689 2HB  LEU A 164       2.828  -6.537 -21.445  1.00  0.710          H  
ATOM   2690  HG  LEU A 164       3.208  -5.264 -18.762  1.00  0.710          H  
ATOM   2691 1HD1 LEU A 164       5.282  -4.454 -19.713  1.00  0.710          H  
ATOM   2692 2HD1 LEU A 164       5.186  -6.214 -19.713  1.00  0.710          H  
ATOM   2693 3HD1 LEU A 164       4.942  -5.336 -21.190  1.00  0.710          H  
ATOM   2694 1HD2 LEU A 164       3.218  -3.129 -19.942  1.00  0.710          H  
ATOM   2695 2HD2 LEU A 164       2.804  -3.990 -21.415  1.00  0.710          H  
ATOM   2696 3HD2 LEU A 164       1.662  -3.930 -20.101  1.00  0.710          H  
ATOM   2697  N   VAL A 165      -0.085  -7.835 -21.751  1.00  0.510          N  
ATOM   2698  CA  VAL A 165      -0.813  -8.983 -22.275  1.00  0.600          C  
ATOM   2699  C   VAL A 165      -0.371  -9.404 -23.681  1.00  0.710          C  
ATOM   2700  O   VAL A 165      -0.129  -8.576 -24.574  1.00  0.790          O  
ATOM   2701  CB  VAL A 165      -2.338  -8.689 -22.212  1.00  0.800          C  
ATOM   2702  CG1 VAL A 165      -3.134  -9.864 -22.737  1.00  0.800          C  
ATOM   2703  CG2 VAL A 165      -2.742  -8.383 -20.758  1.00  0.800          C  
ATOM   2704  H   VAL A 165      -0.099  -6.927 -22.227  1.00  0.610          H  
ATOM   2705  HA  VAL A 165      -0.627  -9.832 -21.615  1.00  0.720          H  
ATOM   2706  HB  VAL A 165      -2.569  -7.837 -22.834  1.00  0.960          H  
ATOM   2707 1HG1 VAL A 165      -4.196  -9.634 -22.676  1.00  0.960          H  
ATOM   2708 2HG1 VAL A 165      -2.881 -10.082 -23.767  1.00  0.960          H  
ATOM   2709 3HG1 VAL A 165      -2.916 -10.739 -22.121  1.00  0.960          H  
ATOM   2710 1HG2 VAL A 165      -3.802  -8.175 -20.705  1.00  0.960          H  
ATOM   2711 2HG2 VAL A 165      -2.514  -9.238 -20.133  1.00  0.960          H  
ATOM   2712 3HG2 VAL A 165      -2.191  -7.517 -20.405  1.00  0.960          H  
ATOM   2713  N   THR A 166      -0.224 -10.714 -23.851  1.00  0.760          N  
ATOM   2714  CA  THR A 166       0.175 -11.295 -25.125  1.00  0.880          C  
ATOM   2715  C   THR A 166      -0.729 -12.422 -25.571  1.00  0.840          C  
ATOM   2716  O   THR A 166      -1.397 -13.034 -24.753  1.00  1.030          O  
ATOM   2717  CB  THR A 166       1.598 -11.839 -25.061  1.00  1.180          C  
ATOM   2718  OG1 THR A 166       1.933 -12.320 -26.364  1.00  1.180          O  
ATOM   2719  CG2 THR A 166       1.715 -12.967 -23.998  1.00  1.180          C  
ATOM   2720  H   THR A 166      -0.413 -11.326 -23.047  1.00  0.910          H  
ATOM   2721  HA  THR A 166       0.144 -10.517 -25.888  1.00  1.060          H  
ATOM   2722  HB  THR A 166       2.284 -11.029 -24.802  1.00  1.420          H  
ATOM   2723  HG1 THR A 166       2.014 -11.531 -26.961  1.00  1.420          H  
ATOM   2724 1HG2 THR A 166       2.734 -13.336 -23.968  1.00  1.420          H  
ATOM   2725 2HG2 THR A 166       1.454 -12.569 -23.023  1.00  1.420          H  
ATOM   2726 3HG2 THR A 166       1.048 -13.791 -24.233  1.00  1.420          H  
ATOM   2727  N   LYS A 167      -0.724 -12.742 -26.865  1.00  1.070          N  
ATOM   2728  CA  LYS A 167      -1.482 -13.902 -27.334  1.00  1.080          C  
ATOM   2729  C   LYS A 167      -0.634 -15.177 -27.289  1.00  1.110          C  
ATOM   2730  O   LYS A 167      -1.123 -16.267 -27.589  1.00  1.140          O  
ATOM   2731  CB  LYS A 167      -2.032 -13.712 -28.750  1.00  1.510          C  
ATOM   2732  CG  LYS A 167      -1.002 -13.781 -29.891  1.00  1.510          C  
ATOM   2733  CD  LYS A 167      -1.704 -13.548 -31.223  1.00  1.510          C  
ATOM   2734  CE  LYS A 167      -0.818 -13.733 -32.432  1.00  1.510          C  
ATOM   2735  NZ  LYS A 167      -1.598 -13.514 -33.703  1.00  1.510          N  
ATOM   2736  H   LYS A 167      -0.167 -12.187 -27.509  1.00  1.280          H  
ATOM   2737  HA  LYS A 167      -2.328 -14.055 -26.663  1.00  1.300          H  
ATOM   2738 1HB  LYS A 167      -2.783 -14.479 -28.942  1.00  1.810          H  
ATOM   2739 2HB  LYS A 167      -2.537 -12.749 -28.813  1.00  1.810          H  
ATOM   2740 1HG  LYS A 167      -0.231 -13.026 -29.746  1.00  1.810          H  
ATOM   2741 2HG  LYS A 167      -0.532 -14.765 -29.911  1.00  1.810          H  
ATOM   2742 1HD  LYS A 167      -2.587 -14.186 -31.313  1.00  1.810          H  
ATOM   2743 2HD  LYS A 167      -2.014 -12.525 -31.242  1.00  1.810          H  
ATOM   2744 1HE  LYS A 167       0.002 -13.020 -32.393  1.00  1.810          H  
ATOM   2745 2HE  LYS A 167      -0.412 -14.744 -32.434  1.00  1.810          H  
ATOM   2746 1HZ  LYS A 167      -0.995 -13.641 -34.501  1.00  1.810          H  
ATOM   2747 2HZ  LYS A 167      -2.366 -14.183 -33.752  1.00  1.810          H  
ATOM   2748 3HZ  LYS A 167      -1.980 -12.573 -33.717  1.00  1.810          H  
ATOM   2749  N   ASN A 168       0.655 -15.032 -26.968  1.00  1.230          N  
ATOM   2750  CA  ASN A 168       1.585 -16.157 -26.933  1.00  1.340          C  
ATOM   2751  C   ASN A 168       2.316 -16.196 -25.604  1.00  1.300          C  
ATOM   2752  O   ASN A 168       3.189 -15.372 -25.347  1.00  1.290          O  
ATOM   2753  CB  ASN A 168       2.576 -16.110 -28.076  1.00  1.830          C  
ATOM   2754  CG  ASN A 168       3.459 -17.369 -28.131  1.00  1.830          C  
ATOM   2755  OD1 ASN A 168       3.697 -18.059 -27.114  1.00  1.830          O  
ATOM   2756  ND2 ASN A 168       3.937 -17.677 -29.317  1.00  1.830          N  
ATOM   2757  H   ASN A 168       0.998 -14.099 -26.738  1.00  1.480          H  
ATOM   2758  HA  ASN A 168       1.017 -17.082 -27.016  1.00  1.610          H  
ATOM   2759 1HB  ASN A 168       2.040 -16.008 -29.022  1.00  2.200          H  
ATOM   2760 2HB  ASN A 168       3.215 -15.234 -27.964  1.00  2.200          H  
ATOM   2761 1HD2 ASN A 168       4.515 -18.491 -29.436  1.00  2.200          H  
ATOM   2762 2HD2 ASN A 168       3.721 -17.106 -30.107  1.00  2.200          H  
ATOM   2763  N   ARG A 169       1.998 -17.190 -24.789  1.00  1.340          N  
ATOM   2764  CA  ARG A 169       2.506 -17.337 -23.432  1.00  1.330          C  
ATOM   2765  C   ARG A 169       4.034 -17.329 -23.314  1.00  1.310          C  
ATOM   2766  O   ARG A 169       4.585 -16.957 -22.274  1.00  1.270          O  
ATOM   2767  CB  ARG A 169       1.987 -18.642 -22.870  1.00  1.870          C  
ATOM   2768  CG  ARG A 169       2.523 -19.912 -23.512  1.00  1.870          C  
ATOM   2769  CD  ARG A 169       1.822 -21.111 -22.989  1.00  1.870          C  
ATOM   2770  NE  ARG A 169       2.362 -22.356 -23.543  1.00  1.870          N  
ATOM   2771  CZ  ARG A 169       2.007 -22.932 -24.720  1.00  1.870          C  
ATOM   2772  NH1 ARG A 169       1.092 -22.388 -25.499  1.00  1.870          N  
ATOM   2773  NH2 ARG A 169       2.590 -24.061 -25.089  1.00  1.870          N  
ATOM   2774  H   ARG A 169       1.303 -17.849 -25.110  1.00  1.610          H  
ATOM   2775  HA  ARG A 169       2.107 -16.516 -22.834  1.00  1.600          H  
ATOM   2776 1HB  ARG A 169       2.191 -18.697 -21.806  1.00  2.240          H  
ATOM   2777 2HB  ARG A 169       0.922 -18.655 -23.011  1.00  2.240          H  
ATOM   2778 1HG  ARG A 169       2.397 -19.868 -24.591  1.00  2.240          H  
ATOM   2779 2HG  ARG A 169       3.580 -20.027 -23.274  1.00  2.240          H  
ATOM   2780 1HD  ARG A 169       1.949 -21.143 -21.908  1.00  2.240          H  
ATOM   2781 2HD  ARG A 169       0.759 -21.053 -23.220  1.00  2.240          H  
ATOM   2782  HE  ARG A 169       3.070 -22.827 -22.993  1.00  2.240          H  
ATOM   2783 1HH1 ARG A 169       0.639 -21.531 -25.231  1.00  2.240          H  
ATOM   2784 2HH1 ARG A 169       0.841 -22.836 -26.371  1.00  2.240          H  
ATOM   2785 1HH2 ARG A 169       3.292 -24.486 -24.498  1.00  2.240          H  
ATOM   2786 2HH2 ARG A 169       2.335 -24.502 -25.961  1.00  2.240          H  
ATOM   2787  N   GLU A 170       4.742 -17.699 -24.380  1.00  1.380          N  
ATOM   2788  CA  GLU A 170       6.204 -17.728 -24.349  1.00  1.400          C  
ATOM   2789  C   GLU A 170       6.758 -16.316 -24.173  1.00  1.320          C  
ATOM   2790  O   GLU A 170       7.899 -16.107 -23.726  1.00  1.310          O  
ATOM   2791  CB  GLU A 170       6.775 -18.357 -25.620  1.00  1.950          C  
ATOM   2792  CG  GLU A 170       6.507 -19.856 -25.766  1.00  1.950          C  
ATOM   2793  CD  GLU A 170       7.101 -20.440 -27.026  1.00  1.950          C  
ATOM   2794  OE1 GLU A 170       7.602 -19.686 -27.828  1.00  1.950          O  
ATOM   2795  OE2 GLU A 170       7.060 -21.638 -27.180  1.00  1.950          O  
ATOM   2796  H   GLU A 170       4.256 -17.951 -25.245  1.00  1.660          H  
ATOM   2797  HA  GLU A 170       6.520 -18.328 -23.496  1.00  1.680          H  
ATOM   2798 1HB  GLU A 170       6.354 -17.852 -26.491  1.00  2.340          H  
ATOM   2799 2HB  GLU A 170       7.853 -18.204 -25.646  1.00  2.340          H  
ATOM   2800 1HG  GLU A 170       6.922 -20.374 -24.904  1.00  2.340          H  
ATOM   2801 2HG  GLU A 170       5.428 -20.018 -25.769  1.00  2.340          H  
ATOM   2802  N   LYS A 171       5.947 -15.331 -24.535  1.00  1.290          N  
ATOM   2803  CA  LYS A 171       6.388 -13.979 -24.488  1.00  1.260          C  
ATOM   2804  C   LYS A 171       6.251 -13.381 -23.109  1.00  1.110          C  
ATOM   2805  O   LYS A 171       6.711 -12.270 -22.888  1.00  1.060          O  
ATOM   2806  CB  LYS A 171       5.671 -13.145 -25.540  1.00  1.780          C  
ATOM   2807  CG  LYS A 171       6.029 -13.570 -26.957  1.00  1.780          C  
ATOM   2808  CD  LYS A 171       5.363 -12.701 -28.001  1.00  1.780          C  
ATOM   2809  CE  LYS A 171       5.727 -13.157 -29.410  1.00  1.780          C  
ATOM   2810  NZ  LYS A 171       5.127 -12.271 -30.456  1.00  1.780          N  
ATOM   2811  H   LYS A 171       4.989 -15.523 -24.843  1.00  1.550          H  
ATOM   2812  HA  LYS A 171       7.435 -13.981 -24.750  1.00  1.510          H  
ATOM   2813 1HB  LYS A 171       4.598 -13.247 -25.423  1.00  2.130          H  
ATOM   2814 2HB  LYS A 171       5.922 -12.090 -25.414  1.00  2.130          H  
ATOM   2815 1HG  LYS A 171       7.106 -13.519 -27.085  1.00  2.130          H  
ATOM   2816 2HG  LYS A 171       5.713 -14.605 -27.101  1.00  2.130          H  
ATOM   2817 1HD  LYS A 171       4.275 -12.748 -27.878  1.00  2.130          H  
ATOM   2818 2HD  LYS A 171       5.673 -11.662 -27.873  1.00  2.130          H  
ATOM   2819 1HE  LYS A 171       6.810 -13.151 -29.518  1.00  2.130          H  
ATOM   2820 2HE  LYS A 171       5.361 -14.174 -29.558  1.00  2.130          H  
ATOM   2821 1HZ  LYS A 171       5.387 -12.601 -31.372  1.00  2.130          H  
ATOM   2822 2HZ  LYS A 171       4.115 -12.272 -30.374  1.00  2.130          H  
ATOM   2823 3HZ  LYS A 171       5.472 -11.322 -30.331  1.00  2.130          H  
ATOM   2824  N   VAL A 172       5.668 -14.090 -22.143  1.00  1.090          N  
ATOM   2825  CA  VAL A 172       5.597 -13.455 -20.845  1.00  1.010          C  
ATOM   2826  C   VAL A 172       7.025 -13.433 -20.247  1.00  0.950          C  
ATOM   2827  O   VAL A 172       7.462 -12.359 -19.814  1.00  0.840          O  
ATOM   2828  CB  VAL A 172       4.504 -14.093 -19.949  1.00  1.450          C  
ATOM   2829  CG1 VAL A 172       4.577 -13.525 -18.535  1.00  1.450          C  
ATOM   2830  CG2 VAL A 172       3.160 -13.817 -20.553  1.00  1.450          C  
ATOM   2831  H   VAL A 172       5.297 -15.034 -22.307  1.00  1.310          H  
ATOM   2832  HA  VAL A 172       5.288 -12.419 -20.988  1.00  1.210          H  
ATOM   2833  HB  VAL A 172       4.608 -15.140 -19.910  1.00  1.740          H  
ATOM   2834 1HG1 VAL A 172       3.793 -13.968 -17.918  1.00  1.740          H  
ATOM   2835 2HG1 VAL A 172       5.544 -13.743 -18.098  1.00  1.740          H  
ATOM   2836 3HG1 VAL A 172       4.436 -12.476 -18.575  1.00  1.740          H  
ATOM   2837 1HG2 VAL A 172       2.420 -14.290 -19.922  1.00  1.740          H  
ATOM   2838 2HG2 VAL A 172       2.980 -12.746 -20.607  1.00  1.740          H  
ATOM   2839 3HG2 VAL A 172       3.116 -14.249 -21.551  1.00  1.740          H  
ATOM   2840  N   PRO A 173       7.772 -14.574 -20.137  1.00  1.040          N  
ATOM   2841  CA  PRO A 173       9.180 -14.597 -19.770  1.00  1.020          C  
ATOM   2842  C   PRO A 173      10.043 -13.704 -20.660  1.00  0.990          C  
ATOM   2843  O   PRO A 173      11.007 -13.112 -20.183  1.00  0.970          O  
ATOM   2844  CB  PRO A 173       9.558 -16.064 -19.980  1.00  1.530          C  
ATOM   2845  CG  PRO A 173       8.294 -16.821 -19.749  1.00  1.530          C  
ATOM   2846  CD  PRO A 173       7.202 -15.945 -20.303  1.00  1.530          C  
ATOM   2847  HA  PRO A 173       9.282 -14.309 -18.712  1.00  1.220          H  
ATOM   2848 1HB  PRO A 173       9.954 -16.207 -20.999  1.00  1.840          H  
ATOM   2849 2HB  PRO A 173      10.358 -16.345 -19.284  1.00  1.840          H  
ATOM   2850 1HG  PRO A 173       8.341 -17.798 -20.258  1.00  1.840          H  
ATOM   2851 2HG  PRO A 173       8.166 -17.029 -18.678  1.00  1.840          H  
ATOM   2852 1HD  PRO A 173       7.006 -16.205 -21.339  1.00  1.840          H  
ATOM   2853 2HD  PRO A 173       6.370 -16.130 -19.660  1.00  1.840          H  
ATOM   2854  N   PHE A 174       9.689 -13.577 -21.949  1.00  1.010          N  
ATOM   2855  CA  PHE A 174      10.482 -12.753 -22.854  1.00  0.990          C  
ATOM   2856  C   PHE A 174      10.330 -11.276 -22.492  1.00  0.880          C  
ATOM   2857  O   PHE A 174      11.328 -10.547 -22.389  1.00  0.890          O  
ATOM   2858  CB  PHE A 174      10.085 -13.023 -24.298  1.00  1.390          C  
ATOM   2859  CG  PHE A 174      10.937 -12.423 -25.400  1.00  1.390          C  
ATOM   2860  CD1 PHE A 174      12.188 -11.814 -25.175  1.00  1.390          C  
ATOM   2861  CD2 PHE A 174      10.478 -12.509 -26.709  1.00  1.390          C  
ATOM   2862  CE1 PHE A 174      12.920 -11.311 -26.231  1.00  1.390          C  
ATOM   2863  CE2 PHE A 174      11.217 -12.007 -27.758  1.00  1.390          C  
ATOM   2864  CZ  PHE A 174      12.437 -11.407 -27.519  1.00  1.390          C  
ATOM   2865  H   PHE A 174       8.915 -14.124 -22.348  1.00  1.210          H  
ATOM   2866  HA  PHE A 174      11.527 -13.035 -22.723  1.00  1.190          H  
ATOM   2867 1HB  PHE A 174      10.012 -14.100 -24.461  1.00  1.670          H  
ATOM   2868 2HB  PHE A 174       9.101 -12.608 -24.430  1.00  1.670          H  
ATOM   2869  HD1 PHE A 174      12.600 -11.727 -24.172  1.00  1.670          H  
ATOM   2870  HD2 PHE A 174       9.517 -12.986 -26.902  1.00  1.670          H  
ATOM   2871  HE1 PHE A 174      13.887 -10.836 -26.048  1.00  1.670          H  
ATOM   2872  HE2 PHE A 174      10.840 -12.083 -28.779  1.00  1.670          H  
ATOM   2873  HZ  PHE A 174      13.021 -11.011 -28.350  1.00  1.670          H  
ATOM   2874  N   LEU A 175       9.075 -10.825 -22.308  1.00  0.800          N  
ATOM   2875  CA  LEU A 175       8.859  -9.436 -21.965  1.00  0.690          C  
ATOM   2876  C   LEU A 175       9.589  -9.128 -20.685  1.00  0.650          C  
ATOM   2877  O   LEU A 175      10.324  -8.143 -20.627  1.00  0.650          O  
ATOM   2878  CB  LEU A 175       7.352  -9.130 -21.715  1.00  1.010          C  
ATOM   2879  CG  LEU A 175       6.355  -9.064 -22.920  1.00  1.010          C  
ATOM   2880  CD1 LEU A 175       4.901  -9.009 -22.381  1.00  1.010          C  
ATOM   2881  CD2 LEU A 175       6.634  -7.833 -23.729  1.00  1.010          C  
ATOM   2882  H   LEU A 175       8.275 -11.446 -22.419  1.00  0.960          H  
ATOM   2883  HA  LEU A 175       9.256  -8.807 -22.754  1.00  0.830          H  
ATOM   2884 1HB  LEU A 175       6.973  -9.910 -21.050  1.00  1.210          H  
ATOM   2885 2HB  LEU A 175       7.281  -8.189 -21.192  1.00  1.210          H  
ATOM   2886  HG  LEU A 175       6.469  -9.942 -23.548  1.00  1.210          H  
ATOM   2887 1HD1 LEU A 175       4.201  -8.958 -23.219  1.00  1.210          H  
ATOM   2888 2HD1 LEU A 175       4.697  -9.907 -21.792  1.00  1.210          H  
ATOM   2889 3HD1 LEU A 175       4.782  -8.131 -21.756  1.00  1.210          H  
ATOM   2890 1HD2 LEU A 175       5.943  -7.783 -24.569  1.00  1.210          H  
ATOM   2891 2HD2 LEU A 175       6.524  -6.941 -23.111  1.00  1.210          H  
ATOM   2892 3HD2 LEU A 175       7.631  -7.898 -24.091  1.00  1.210          H  
ATOM   2893  N   ALA A 176       9.464  -9.996 -19.670  1.00  0.680          N  
ATOM   2894  CA  ALA A 176      10.138  -9.712 -18.417  1.00  0.690          C  
ATOM   2895  C   ALA A 176      11.658  -9.653 -18.575  1.00  0.730          C  
ATOM   2896  O   ALA A 176      12.291  -8.709 -18.114  1.00  0.750          O  
ATOM   2897  CB  ALA A 176       9.773 -10.751 -17.382  1.00  0.960          C  
ATOM   2898  H   ALA A 176       8.854 -10.820 -19.759  1.00  0.820          H  
ATOM   2899  HA  ALA A 176       9.795  -8.742 -18.065  1.00  0.830          H  
ATOM   2900 1HB  ALA A 176      10.256 -10.505 -16.431  1.00  1.150          H  
ATOM   2901 2HB  ALA A 176       8.701 -10.770 -17.251  1.00  1.150          H  
ATOM   2902 3HB  ALA A 176      10.111 -11.728 -17.724  1.00  1.150          H  
ATOM   2903  N   LYS A 177      12.268 -10.581 -19.320  1.00  0.790          N  
ATOM   2904  CA  LYS A 177      13.724 -10.531 -19.407  1.00  0.850          C  
ATOM   2905  C   LYS A 177      14.244  -9.215 -19.960  1.00  0.810          C  
ATOM   2906  O   LYS A 177      15.266  -8.708 -19.485  1.00  0.850          O  
ATOM   2907  CB  LYS A 177      14.267 -11.693 -20.238  1.00  1.170          C  
ATOM   2908  CG  LYS A 177      14.205 -13.051 -19.541  1.00  1.170          C  
ATOM   2909  CD  LYS A 177      14.706 -14.170 -20.449  1.00  1.170          C  
ATOM   2910  CE  LYS A 177      14.631 -15.527 -19.756  1.00  1.170          C  
ATOM   2911  NZ  LYS A 177      15.094 -16.635 -20.644  1.00  1.170          N  
ATOM   2912  H   LYS A 177      11.747 -11.353 -19.744  1.00  0.950          H  
ATOM   2913  HA  LYS A 177      14.116 -10.630 -18.394  1.00  1.020          H  
ATOM   2914 1HB  LYS A 177      13.687 -11.770 -21.163  1.00  1.400          H  
ATOM   2915 2HB  LYS A 177      15.300 -11.493 -20.510  1.00  1.400          H  
ATOM   2916 1HG  LYS A 177      14.841 -13.010 -18.655  1.00  1.400          H  
ATOM   2917 2HG  LYS A 177      13.198 -13.262 -19.214  1.00  1.400          H  
ATOM   2918 1HD  LYS A 177      14.088 -14.198 -21.349  1.00  1.400          H  
ATOM   2919 2HD  LYS A 177      15.737 -13.971 -20.738  1.00  1.400          H  
ATOM   2920 1HE  LYS A 177      15.253 -15.505 -18.863  1.00  1.400          H  
ATOM   2921 2HE  LYS A 177      13.597 -15.717 -19.462  1.00  1.400          H  
ATOM   2922 1HZ  LYS A 177      15.028 -17.515 -20.150  1.00  1.400          H  
ATOM   2923 2HZ  LYS A 177      14.514 -16.670 -21.471  1.00  1.400          H  
ATOM   2924 3HZ  LYS A 177      16.055 -16.475 -20.914  1.00  1.400          H  
ATOM   2925  N   GLN A 178      13.578  -8.661 -20.974  1.00  0.800          N  
ATOM   2926  CA  GLN A 178      14.036  -7.381 -21.495  1.00  0.870          C  
ATOM   2927  C   GLN A 178      13.675  -6.244 -20.518  1.00  0.820          C  
ATOM   2928  O   GLN A 178      14.493  -5.374 -20.207  1.00  0.940          O  
ATOM   2929  CB  GLN A 178      13.421  -7.132 -22.870  1.00  1.190          C  
ATOM   2930  CG  GLN A 178      13.952  -5.919 -23.607  1.00  1.190          C  
ATOM   2931  CD  GLN A 178      15.407  -6.034 -23.969  1.00  1.190          C  
ATOM   2932  OE1 GLN A 178      15.827  -7.042 -24.544  1.00  1.190          O  
ATOM   2933  NE2 GLN A 178      16.182  -5.008 -23.649  1.00  1.190          N  
ATOM   2934  H   GLN A 178      12.770  -9.157 -21.375  1.00  0.960          H  
ATOM   2935  HA  GLN A 178      15.121  -7.415 -21.592  1.00  1.040          H  
ATOM   2936 1HB  GLN A 178      13.576  -8.010 -23.496  1.00  1.430          H  
ATOM   2937 2HB  GLN A 178      12.348  -7.004 -22.744  1.00  1.430          H  
ATOM   2938 1HG  GLN A 178      13.375  -5.767 -24.519  1.00  1.430          H  
ATOM   2939 2HG  GLN A 178      13.863  -5.076 -22.969  1.00  1.430          H  
ATOM   2940 1HE2 GLN A 178      17.159  -5.019 -23.872  1.00  1.430          H  
ATOM   2941 2HE2 GLN A 178      15.791  -4.211 -23.180  1.00  1.430          H  
ATOM   2942  N   LEU A 179      12.452  -6.287 -19.985  1.00  0.710          N  
ATOM   2943  CA  LEU A 179      11.928  -5.258 -19.101  1.00  0.780          C  
ATOM   2944  C   LEU A 179      12.689  -5.134 -17.801  1.00  0.760          C  
ATOM   2945  O   LEU A 179      12.822  -4.035 -17.275  1.00  0.800          O  
ATOM   2946  CB  LEU A 179      10.463  -5.507 -18.830  1.00  1.060          C  
ATOM   2947  CG  LEU A 179       9.469  -5.299 -19.988  1.00  1.060          C  
ATOM   2948  CD1 LEU A 179       8.156  -5.869 -19.601  1.00  1.060          C  
ATOM   2949  CD2 LEU A 179       9.282  -3.824 -20.253  1.00  1.060          C  
ATOM   2950  H   LEU A 179      11.821  -7.051 -20.240  1.00  0.850          H  
ATOM   2951  HA  LEU A 179      12.024  -4.309 -19.603  1.00  0.940          H  
ATOM   2952 1HB  LEU A 179      10.342  -6.503 -18.425  1.00  1.280          H  
ATOM   2953 2HB  LEU A 179      10.208  -4.818 -18.112  1.00  1.280          H  
ATOM   2954  HG  LEU A 179       9.831  -5.795 -20.886  1.00  1.280          H  
ATOM   2955 1HD1 LEU A 179       7.475  -5.725 -20.424  1.00  1.280          H  
ATOM   2956 2HD1 LEU A 179       8.269  -6.924 -19.401  1.00  1.280          H  
ATOM   2957 3HD1 LEU A 179       7.777  -5.374 -18.721  1.00  1.280          H  
ATOM   2958 1HD2 LEU A 179       8.559  -3.677 -21.058  1.00  1.280          H  
ATOM   2959 2HD2 LEU A 179       8.919  -3.349 -19.350  1.00  1.280          H  
ATOM   2960 3HD2 LEU A 179      10.201  -3.376 -20.533  1.00  1.280          H  
ATOM   2961  N   ASP A 180      13.290  -6.219 -17.324  1.00  0.750          N  
ATOM   2962  CA  ASP A 180      14.073  -6.226 -16.087  1.00  0.800          C  
ATOM   2963  C   ASP A 180      15.171  -5.156 -16.066  1.00  0.810          C  
ATOM   2964  O   ASP A 180      15.664  -4.805 -14.992  1.00  0.920          O  
ATOM   2965  CB  ASP A 180      14.744  -7.594 -15.857  1.00  1.100          C  
ATOM   2966  CG  ASP A 180      13.821  -8.739 -15.362  1.00  1.100          C  
ATOM   2967  OD1 ASP A 180      12.743  -8.480 -14.891  1.00  1.100          O  
ATOM   2968  OD2 ASP A 180      14.240  -9.874 -15.456  1.00  1.100          O  
ATOM   2969  H   ASP A 180      13.099  -7.114 -17.780  1.00  0.900          H  
ATOM   2970  HA  ASP A 180      13.395  -6.034 -15.258  1.00  0.960          H  
ATOM   2971 1HB  ASP A 180      15.187  -7.921 -16.806  1.00  1.320          H  
ATOM   2972 2HB  ASP A 180      15.560  -7.477 -15.147  1.00  1.320          H  
ATOM   2973  N   GLN A 181      15.591  -4.650 -17.237  1.00  0.760          N  
ATOM   2974  CA  GLN A 181      16.625  -3.620 -17.296  1.00  0.810          C  
ATOM   2975  C   GLN A 181      16.130  -2.286 -16.712  1.00  0.720          C  
ATOM   2976  O   GLN A 181      16.931  -1.400 -16.408  1.00  0.740          O  
ATOM   2977  CB  GLN A 181      17.088  -3.394 -18.736  1.00  1.110          C  
ATOM   2978  CG  GLN A 181      17.849  -4.553 -19.345  1.00  1.110          C  
ATOM   2979  CD  GLN A 181      18.291  -4.272 -20.773  1.00  1.110          C  
ATOM   2980  OE1 GLN A 181      17.701  -3.443 -21.477  1.00  1.110          O  
ATOM   2981  NE2 GLN A 181      19.340  -4.963 -21.209  1.00  1.110          N  
ATOM   2982  H   GLN A 181      15.153  -4.968 -18.113  1.00  0.910          H  
ATOM   2983  HA  GLN A 181      17.475  -3.952 -16.702  1.00  0.970          H  
ATOM   2984 1HB  GLN A 181      16.220  -3.219 -19.352  1.00  1.340          H  
ATOM   2985 2HB  GLN A 181      17.713  -2.505 -18.785  1.00  1.340          H  
ATOM   2986 1HG  GLN A 181      18.730  -4.755 -18.740  1.00  1.340          H  
ATOM   2987 2HG  GLN A 181      17.193  -5.429 -19.356  1.00  1.340          H  
ATOM   2988 1HE2 GLN A 181      19.679  -4.826 -22.141  1.00  1.340          H  
ATOM   2989 2HE2 GLN A 181      19.791  -5.625 -20.610  1.00  1.340          H  
ATOM   2990  N   ILE A 182      14.808  -2.114 -16.655  1.00  0.680          N  
ATOM   2991  CA  ILE A 182      14.126  -0.945 -16.113  1.00  0.670          C  
ATOM   2992  C   ILE A 182      14.172  -1.031 -14.568  1.00  0.830          C  
ATOM   2993  O   ILE A 182      13.125  -0.789 -13.972  1.00  1.610          O  
ATOM   2994  CB  ILE A 182      12.686  -0.875 -16.704  1.00  0.940          C  
ATOM   2995  CG1 ILE A 182      12.780  -0.815 -18.264  1.00  0.940          C  
ATOM   2996  CG2 ILE A 182      11.856   0.357 -16.218  1.00  0.940          C  
ATOM   2997  CD1 ILE A 182      11.445  -0.980 -18.984  1.00  0.940          C  
ATOM   2998  H   ILE A 182      14.220  -2.901 -16.940  1.00  0.820          H  
ATOM   2999  HA  ILE A 182      14.670  -0.049 -16.420  1.00  0.800          H  
ATOM   3000  HB  ILE A 182      12.200  -1.788 -16.452  1.00  1.130          H  
ATOM   3001 1HG1 ILE A 182      13.216   0.136 -18.552  1.00  1.130          H  
ATOM   3002 2HG1 ILE A 182      13.433  -1.615 -18.611  1.00  1.130          H  
ATOM   3003 1HG2 ILE A 182      10.879   0.350 -16.658  1.00  1.130          H  
ATOM   3004 2HG2 ILE A 182      11.704   0.401 -15.171  1.00  1.130          H  
ATOM   3005 3HG2 ILE A 182      12.387   1.250 -16.528  1.00  1.130          H  
ATOM   3006 1HD1 ILE A 182      11.600  -0.930 -20.055  1.00  1.130          H  
ATOM   3007 2HD1 ILE A 182      11.019  -1.948 -18.718  1.00  1.130          H  
ATOM   3008 3HD1 ILE A 182      10.765  -0.207 -18.712  1.00  1.130          H  
ATOM   3009  N   GLN A 183      15.260  -0.482 -14.057  1.00  0.690          N  
ATOM   3010  CA  GLN A 183      15.898  -1.141 -12.922  1.00  0.720          C  
ATOM   3011  C   GLN A 183      15.140  -0.974 -11.593  1.00  0.740          C  
ATOM   3012  O   GLN A 183      15.551  -1.539 -10.582  1.00  1.000          O  
ATOM   3013  CB  GLN A 183      17.322  -0.592 -12.740  1.00  1.000          C  
ATOM   3014  CG  GLN A 183      17.422   0.841 -12.118  1.00  1.000          C  
ATOM   3015  CD  GLN A 183      17.159   1.978 -13.102  1.00  1.000          C  
ATOM   3016  OE1 GLN A 183      16.307   1.871 -13.999  1.00  1.000          O  
ATOM   3017  NE2 GLN A 183      17.889   3.073 -12.943  1.00  1.000          N  
ATOM   3018  H   GLN A 183      15.242   0.530 -13.944  1.00  0.830          H  
ATOM   3019  HA  GLN A 183      15.957  -2.208 -13.150  1.00  0.860          H  
ATOM   3020 1HB  GLN A 183      17.888  -1.270 -12.103  1.00  1.200          H  
ATOM   3021 2HB  GLN A 183      17.818  -0.570 -13.712  1.00  1.200          H  
ATOM   3022 1HG  GLN A 183      16.732   0.950 -11.283  1.00  1.200          H  
ATOM   3023 2HG  GLN A 183      18.438   0.965 -11.750  1.00  1.200          H  
ATOM   3024 1HE2 GLN A 183      17.760   3.856 -13.554  1.00  1.200          H  
ATOM   3025 2HE2 GLN A 183      18.560   3.125 -12.202  1.00  1.200          H  
ATOM   3026  N   ASP A 184      14.102  -0.119 -11.574  1.00  0.680          N  
ATOM   3027  CA  ASP A 184      13.338   0.200 -10.367  1.00  0.750          C  
ATOM   3028  C   ASP A 184      11.932  -0.401 -10.331  1.00  0.650          C  
ATOM   3029  O   ASP A 184      11.111  -0.007  -9.482  1.00  0.710          O  
ATOM   3030  CB  ASP A 184      13.222   1.720 -10.182  1.00  1.020          C  
ATOM   3031  CG  ASP A 184      14.550   2.447  -9.841  1.00  1.020          C  
ATOM   3032  OD1 ASP A 184      15.268   2.031  -8.923  1.00  1.020          O  
ATOM   3033  OD2 ASP A 184      14.831   3.424 -10.497  1.00  1.020          O  
ATOM   3034  H   ASP A 184      13.788   0.249 -12.463  1.00  0.820          H  
ATOM   3035  HA  ASP A 184      13.892  -0.207  -9.535  1.00  0.900          H  
ATOM   3036 1HB  ASP A 184      12.818   2.156 -11.099  1.00  1.230          H  
ATOM   3037 2HB  ASP A 184      12.507   1.928  -9.387  1.00  1.230          H  
ATOM   3038  N   ILE A 185      11.657  -1.303 -11.274  1.00  0.550          N  
ATOM   3039  CA  ILE A 185      10.359  -1.966 -11.446  1.00  0.500          C  
ATOM   3040  C   ILE A 185      10.431  -3.521 -11.376  1.00  0.500          C  
ATOM   3041  O   ILE A 185      11.387  -4.137 -11.852  1.00  0.610          O  
ATOM   3042  CB  ILE A 185       9.743  -1.502 -12.788  1.00  0.720          C  
ATOM   3043  CG1 ILE A 185       9.630   0.073 -12.879  1.00  0.720          C  
ATOM   3044  CG2 ILE A 185       8.383  -2.133 -13.009  1.00  0.720          C  
ATOM   3045  CD1 ILE A 185       8.713   0.736 -11.886  1.00  0.720          C  
ATOM   3046  H   ILE A 185      12.395  -1.497 -11.955  1.00  0.660          H  
ATOM   3047  HA  ILE A 185       9.703  -1.652 -10.640  1.00  0.600          H  
ATOM   3048  HB  ILE A 185      10.411  -1.791 -13.575  1.00  0.860          H  
ATOM   3049 1HG1 ILE A 185      10.623   0.494 -12.760  1.00  0.860          H  
ATOM   3050 2HG1 ILE A 185       9.281   0.326 -13.873  1.00  0.860          H  
ATOM   3051 1HG2 ILE A 185       8.003  -1.808 -13.965  1.00  0.860          H  
ATOM   3052 2HG2 ILE A 185       8.471  -3.213 -13.017  1.00  0.860          H  
ATOM   3053 3HG2 ILE A 185       7.689  -1.846 -12.229  1.00  0.860          H  
ATOM   3054 1HD1 ILE A 185       8.722   1.802 -12.053  1.00  0.860          H  
ATOM   3055 2HD1 ILE A 185       7.697   0.370 -11.997  1.00  0.860          H  
ATOM   3056 3HD1 ILE A 185       9.063   0.541 -10.891  1.00  0.860          H  
ATOM   3057  N   ASN A 186       9.421  -4.135 -10.729  1.00  0.490          N  
ATOM   3058  CA  ASN A 186       9.242  -5.591 -10.581  1.00  0.570          C  
ATOM   3059  C   ASN A 186       8.397  -6.194 -11.708  1.00  0.570          C  
ATOM   3060  O   ASN A 186       7.240  -5.813 -11.911  1.00  0.640          O  
ATOM   3061  CB  ASN A 186       8.560  -5.971  -9.262  1.00  0.770          C  
ATOM   3062  CG  ASN A 186       9.379  -5.721  -8.057  1.00  0.770          C  
ATOM   3063  OD1 ASN A 186      10.609  -5.867  -8.120  1.00  0.770          O  
ATOM   3064  ND2 ASN A 186       8.764  -5.353  -6.936  1.00  0.770          N  
ATOM   3065  H   ASN A 186       8.675  -3.548 -10.375  1.00  0.590          H  
ATOM   3066  HA  ASN A 186      10.223  -6.065 -10.626  1.00  0.680          H  
ATOM   3067 1HB  ASN A 186       7.635  -5.401  -9.166  1.00  0.920          H  
ATOM   3068 2HB  ASN A 186       8.286  -7.026  -9.290  1.00  0.920          H  
ATOM   3069 1HD2 ASN A 186       9.321  -5.144  -6.103  1.00  0.920          H  
ATOM   3070 2HD2 ASN A 186       7.744  -5.226  -6.865  1.00  0.920          H  
ATOM   3071  N   TYR A 187       8.965  -7.158 -12.429  1.00  0.530          N  
ATOM   3072  CA  TYR A 187       8.267  -7.804 -13.542  1.00  0.540          C  
ATOM   3073  C   TYR A 187       8.003  -9.281 -13.242  1.00  0.550          C  
ATOM   3074  O   TYR A 187       8.887 -10.123 -13.411  1.00  0.660          O  
ATOM   3075  CB  TYR A 187       9.123  -7.656 -14.802  1.00  0.750          C  
ATOM   3076  CG  TYR A 187       9.358  -6.213 -15.151  1.00  0.750          C  
ATOM   3077  CD1 TYR A 187      10.472  -5.553 -14.684  1.00  0.750          C  
ATOM   3078  CD2 TYR A 187       8.461  -5.549 -15.901  1.00  0.750          C  
ATOM   3079  CE1 TYR A 187      10.657  -4.230 -14.986  1.00  0.750          C  
ATOM   3080  CE2 TYR A 187       8.642  -4.220 -16.185  1.00  0.750          C  
ATOM   3081  CZ  TYR A 187       9.715  -3.579 -15.740  1.00  0.750          C  
ATOM   3082  OH  TYR A 187       9.861  -2.283 -16.052  1.00  0.750          O  
ATOM   3083  H   TYR A 187       9.916  -7.433 -12.218  1.00  0.640          H  
ATOM   3084  HA  TYR A 187       7.301  -7.319 -13.690  1.00  0.650          H  
ATOM   3085 1HB  TYR A 187      10.096  -8.134 -14.651  1.00  0.900          H  
ATOM   3086 2HB  TYR A 187       8.648  -8.143 -15.630  1.00  0.900          H  
ATOM   3087  HD1 TYR A 187      11.209  -6.084 -14.076  1.00  0.900          H  
ATOM   3088  HD2 TYR A 187       7.603  -6.077 -16.272  1.00  0.900          H  
ATOM   3089  HE1 TYR A 187      11.543  -3.704 -14.620  1.00  0.900          H  
ATOM   3090  HE2 TYR A 187       7.940  -3.673 -16.785  1.00  0.900          H  
ATOM   3091  HH  TYR A 187      10.648  -1.938 -15.619  1.00  0.900          H  
ATOM   3092  N   VAL A 188       6.803  -9.610 -12.751  1.00  0.480          N  
ATOM   3093  CA  VAL A 188       6.557 -10.991 -12.327  1.00  0.540          C  
ATOM   3094  C   VAL A 188       5.384 -11.646 -13.077  1.00  0.500          C  
ATOM   3095  O   VAL A 188       4.279 -11.101 -13.125  1.00  0.560          O  
ATOM   3096  CB  VAL A 188       6.354 -11.014 -10.792  1.00  0.730          C  
ATOM   3097  CG1 VAL A 188       7.640 -10.566 -10.087  1.00  0.730          C  
ATOM   3098  CG2 VAL A 188       5.223 -10.081 -10.374  1.00  0.730          C  
ATOM   3099  H   VAL A 188       6.063  -8.902 -12.670  1.00  0.580          H  
ATOM   3100  HA  VAL A 188       7.448 -11.579 -12.541  1.00  0.650          H  
ATOM   3101  HB  VAL A 188       6.141 -12.028 -10.486  1.00  0.880          H  
ATOM   3102 1HG1 VAL A 188       7.496 -10.604  -9.002  1.00  0.880          H  
ATOM   3103 2HG1 VAL A 188       8.456 -11.227 -10.370  1.00  0.880          H  
ATOM   3104 3HG1 VAL A 188       7.882  -9.546 -10.379  1.00  0.880          H  
ATOM   3105 1HG2 VAL A 188       5.110 -10.126  -9.287  1.00  0.880          H  
ATOM   3106 2HG2 VAL A 188       5.457  -9.059 -10.671  1.00  0.880          H  
ATOM   3107 3HG2 VAL A 188       4.298 -10.377 -10.835  1.00  0.880          H  
ATOM   3108  N   SER A 189       5.629 -12.817 -13.674  1.00  0.650          N  
ATOM   3109  CA  SER A 189       4.605 -13.518 -14.468  1.00  0.760          C  
ATOM   3110  C   SER A 189       3.374 -13.841 -13.632  1.00  0.860          C  
ATOM   3111  O   SER A 189       3.512 -14.392 -12.539  1.00  1.230          O  
ATOM   3112  CB  SER A 189       5.191 -14.814 -14.993  1.00  1.020          C  
ATOM   3113  OG  SER A 189       6.288 -14.574 -15.834  1.00  1.020          O  
ATOM   3114  H   SER A 189       6.556 -13.216 -13.597  1.00  0.780          H  
ATOM   3115  HA  SER A 189       4.305 -12.888 -15.304  1.00  0.910          H  
ATOM   3116 1HB  SER A 189       5.498 -15.440 -14.156  1.00  1.220          H  
ATOM   3117 2HB  SER A 189       4.422 -15.357 -15.543  1.00  1.220          H  
ATOM   3118  HG  SER A 189       6.613 -15.440 -16.094  1.00  1.220          H  
ATOM   3119  N   SER A 190       2.166 -13.580 -14.150  1.00  0.790          N  
ATOM   3120  CA  SER A 190       0.966 -13.848 -13.343  1.00  0.960          C  
ATOM   3121  C   SER A 190      -0.065 -14.753 -13.979  1.00  0.930          C  
ATOM   3122  O   SER A 190      -0.773 -15.493 -13.287  1.00  1.390          O  
ATOM   3123  CB  SER A 190       0.286 -12.551 -13.092  1.00  1.280          C  
ATOM   3124  OG  SER A 190      -0.160 -12.003 -14.310  1.00  1.280          O  
ATOM   3125  H   SER A 190       2.067 -13.154 -15.076  1.00  0.950          H  
ATOM   3126  HA  SER A 190       1.277 -14.294 -12.399  1.00  1.150          H  
ATOM   3127 1HB  SER A 190      -0.547 -12.676 -12.403  1.00  1.530          H  
ATOM   3128 2HB  SER A 190       1.004 -11.894 -12.634  1.00  1.530          H  
ATOM   3129  HG  SER A 190      -0.424 -11.071 -14.102  1.00  1.530          H  
ATOM   3130  N   MET A 191      -0.143 -14.710 -15.294  1.00  0.830          N  
ATOM   3131  CA  MET A 191      -1.122 -15.472 -16.037  1.00  0.870          C  
ATOM   3132  C   MET A 191      -0.346 -16.141 -17.128  1.00  0.760          C  
ATOM   3133  O   MET A 191       0.678 -15.613 -17.556  1.00  1.030          O  
ATOM   3134  CB  MET A 191      -2.187 -14.582 -16.691  1.00  1.200          C  
ATOM   3135  CG  MET A 191      -3.007 -13.671 -15.789  1.00  1.200          C  
ATOM   3136  SD  MET A 191      -4.171 -12.651 -16.780  1.00  1.200          S  
ATOM   3137  CE  MET A 191      -4.931 -11.559 -15.581  1.00  1.200          C  
ATOM   3138  H   MET A 191       0.475 -14.075 -15.798  1.00  1.000          H  
ATOM   3139  HA  MET A 191      -1.576 -16.232 -15.402  1.00  1.040          H  
ATOM   3140 1HB  MET A 191      -1.719 -13.981 -17.437  1.00  1.440          H  
ATOM   3141 2HB  MET A 191      -2.898 -15.217 -17.210  1.00  1.440          H  
ATOM   3142 1HG  MET A 191      -3.573 -14.267 -15.074  1.00  1.440          H  
ATOM   3143 2HG  MET A 191      -2.345 -13.009 -15.237  1.00  1.440          H  
ATOM   3144 1HE  MET A 191      -5.643 -10.904 -16.086  1.00  1.440          H  
ATOM   3145 2HE  MET A 191      -5.453 -12.150 -14.825  1.00  1.440          H  
ATOM   3146 3HE  MET A 191      -4.158 -10.951 -15.101  1.00  1.440          H  
ATOM   3147  N   THR A 192      -0.878 -17.215 -17.680  1.00  0.770          N  
ATOM   3148  CA  THR A 192      -0.239 -17.875 -18.802  1.00  1.130          C  
ATOM   3149  C   THR A 192       0.149 -16.854 -19.879  1.00  1.030          C  
ATOM   3150  O   THR A 192       1.256 -16.877 -20.408  1.00  1.480          O  
ATOM   3151  CB  THR A 192      -1.201 -18.942 -19.377  1.00  1.440          C  
ATOM   3152  OG1 THR A 192      -1.503 -19.906 -18.357  1.00  1.440          O  
ATOM   3153  CG2 THR A 192      -0.583 -19.634 -20.547  1.00  1.440          C  
ATOM   3154  H   THR A 192      -1.716 -17.628 -17.293  1.00  0.920          H  
ATOM   3155  HA  THR A 192       0.669 -18.366 -18.451  1.00  1.360          H  
ATOM   3156  HB  THR A 192      -2.125 -18.467 -19.692  1.00  1.730          H  
ATOM   3157  HG1 THR A 192      -2.195 -20.500 -18.668  1.00  1.730          H  
ATOM   3158 1HG2 THR A 192      -1.271 -20.381 -20.936  1.00  1.730          H  
ATOM   3159 2HG2 THR A 192      -0.387 -18.908 -21.304  1.00  1.730          H  
ATOM   3160 3HG2 THR A 192       0.342 -20.115 -20.240  1.00  1.730          H  
ATOM   3161  N   PHE A 193      -0.763 -15.935 -20.160  1.00  0.690          N  
ATOM   3162  CA  PHE A 193      -0.600 -14.917 -21.178  1.00  0.720          C  
ATOM   3163  C   PHE A 193      -0.374 -13.481 -20.668  1.00  0.630          C  
ATOM   3164  O   PHE A 193      -0.629 -12.522 -21.410  1.00  0.630          O  
ATOM   3165  CB  PHE A 193      -1.826 -14.958 -22.059  1.00  1.000          C  
ATOM   3166  CG  PHE A 193      -1.960 -16.216 -22.820  1.00  1.000          C  
ATOM   3167  CD1 PHE A 193      -2.784 -17.230 -22.370  1.00  1.000          C  
ATOM   3168  CD2 PHE A 193      -1.275 -16.393 -23.991  1.00  1.000          C  
ATOM   3169  CE1 PHE A 193      -2.903 -18.397 -23.078  1.00  1.000          C  
ATOM   3170  CE2 PHE A 193      -1.399 -17.562 -24.703  1.00  1.000          C  
ATOM   3171  CZ  PHE A 193      -2.207 -18.560 -24.245  1.00  1.000          C  
ATOM   3172  H   PHE A 193      -1.630 -15.970 -19.651  1.00  0.830          H  
ATOM   3173  HA  PHE A 193       0.265 -15.190 -21.782  1.00  0.860          H  
ATOM   3174 1HB  PHE A 193      -2.702 -14.854 -21.435  1.00  1.200          H  
ATOM   3175 2HB  PHE A 193      -1.809 -14.142 -22.743  1.00  1.200          H  
ATOM   3176  HD1 PHE A 193      -3.339 -17.101 -21.448  1.00  1.200          H  
ATOM   3177  HD2 PHE A 193      -0.634 -15.588 -24.356  1.00  1.200          H  
ATOM   3178  HE1 PHE A 193      -3.554 -19.194 -22.716  1.00  1.200          H  
ATOM   3179  HE2 PHE A 193      -0.863 -17.695 -25.634  1.00  1.200          H  
ATOM   3180  HZ  PHE A 193      -2.304 -19.483 -24.813  1.00  1.200          H  
ATOM   3181  N   ALA A 194       0.072 -13.294 -19.414  1.00  0.590          N  
ATOM   3182  CA  ALA A 194       0.282 -11.911 -18.964  1.00  0.540          C  
ATOM   3183  C   ALA A 194       1.318 -11.740 -17.833  1.00  0.500          C  
ATOM   3184  O   ALA A 194       1.521 -12.617 -16.971  1.00  0.590          O  
ATOM   3185  CB  ALA A 194      -1.032 -11.301 -18.522  1.00  0.780          C  
ATOM   3186  H   ALA A 194       0.321 -14.097 -18.825  1.00  0.710          H  
ATOM   3187  HA  ALA A 194       0.647 -11.357 -19.824  1.00  0.650          H  
ATOM   3188 1HB  ALA A 194      -0.853 -10.263 -18.278  1.00  0.930          H  
ATOM   3189 2HB  ALA A 194      -1.756 -11.363 -19.328  1.00  0.930          H  
ATOM   3190 3HB  ALA A 194      -1.406 -11.808 -17.659  1.00  0.930          H  
ATOM   3191  N   LEU A 195       1.928 -10.542 -17.832  1.00  0.440          N  
ATOM   3192  CA  LEU A 195       2.940 -10.120 -16.852  1.00  0.420          C  
ATOM   3193  C   LEU A 195       2.440  -9.005 -15.904  1.00  0.380          C  
ATOM   3194  O   LEU A 195       1.964  -7.960 -16.372  1.00  0.400          O  
ATOM   3195  CB  LEU A 195       4.166  -9.606 -17.653  1.00  0.600          C  
ATOM   3196  CG  LEU A 195       5.423  -9.147 -16.903  1.00  0.600          C  
ATOM   3197  CD1 LEU A 195       6.024 -10.314 -16.210  1.00  0.600          C  
ATOM   3198  CD2 LEU A 195       6.415  -8.595 -17.905  1.00  0.600          C  
ATOM   3199  H   LEU A 195       1.661  -9.896 -18.582  1.00  0.530          H  
ATOM   3200  HA  LEU A 195       3.207 -10.985 -16.251  1.00  0.500          H  
ATOM   3201 1HB  LEU A 195       4.466 -10.345 -18.364  1.00  0.720          H  
ATOM   3202 2HB  LEU A 195       3.832  -8.747 -18.220  1.00  0.720          H  
ATOM   3203  HG  LEU A 195       5.171  -8.387 -16.164  1.00  0.720          H  
ATOM   3204 1HD1 LEU A 195       6.917 -10.014 -15.689  1.00  0.720          H  
ATOM   3205 2HD1 LEU A 195       5.324 -10.691 -15.524  1.00  0.720          H  
ATOM   3206 3HD1 LEU A 195       6.275 -11.090 -16.938  1.00  0.720          H  
ATOM   3207 1HD2 LEU A 195       7.314  -8.279 -17.405  1.00  0.720          H  
ATOM   3208 2HD2 LEU A 195       6.663  -9.369 -18.632  1.00  0.720          H  
ATOM   3209 3HD2 LEU A 195       5.981  -7.765 -18.409  1.00  0.720          H  
ATOM   3210  N   ASP A 196       2.557  -9.204 -14.571  1.00  0.360          N  
ATOM   3211  CA  ASP A 196       2.127  -8.177 -13.602  1.00  0.360          C  
ATOM   3212  C   ASP A 196       3.285  -7.267 -13.206  1.00  0.350          C  
ATOM   3213  O   ASP A 196       4.319  -7.725 -12.701  1.00  0.380          O  
ATOM   3214  CB  ASP A 196       1.517  -8.730 -12.301  1.00  0.500          C  
ATOM   3215  CG  ASP A 196       0.131  -9.400 -12.418  1.00  0.500          C  
ATOM   3216  OD1 ASP A 196      -0.447  -9.414 -13.471  1.00  0.500          O  
ATOM   3217  OD2 ASP A 196      -0.367  -9.858 -11.408  1.00  0.500          O  
ATOM   3218  H   ASP A 196       2.982 -10.059 -14.204  1.00  0.430          H  
ATOM   3219  HA  ASP A 196       1.368  -7.553 -14.078  1.00  0.430          H  
ATOM   3220 1HB  ASP A 196       2.215  -9.453 -11.866  1.00  0.600          H  
ATOM   3221 2HB  ASP A 196       1.429  -7.916 -11.602  1.00  0.600          H  
ATOM   3222  N   ILE A 197       3.123  -5.975 -13.453  1.00  0.340          N  
ATOM   3223  CA  ILE A 197       4.166  -5.009 -13.178  1.00  0.330          C  
ATOM   3224  C   ILE A 197       3.839  -4.038 -12.043  1.00  0.340          C  
ATOM   3225  O   ILE A 197       2.802  -3.353 -12.029  1.00  0.360          O  
ATOM   3226  CB  ILE A 197       4.499  -4.296 -14.464  1.00  0.470          C  
ATOM   3227  CG1 ILE A 197       4.996  -5.317 -15.429  1.00  0.470          C  
ATOM   3228  CG2 ILE A 197       5.470  -3.179 -14.227  1.00  0.470          C  
ATOM   3229  CD1 ILE A 197       5.192  -4.822 -16.781  1.00  0.470          C  
ATOM   3230  H   ILE A 197       2.260  -5.632 -13.885  1.00  0.410          H  
ATOM   3231  HA  ILE A 197       5.052  -5.558 -12.877  1.00  0.400          H  
ATOM   3232  HB  ILE A 197       3.612  -3.961 -14.871  1.00  0.560          H  
ATOM   3233 1HG1 ILE A 197       5.889  -5.732 -15.028  1.00  0.560          H  
ATOM   3234 2HG1 ILE A 197       4.265  -6.113 -15.519  1.00  0.560          H  
ATOM   3235 1HG2 ILE A 197       5.701  -2.676 -15.137  1.00  0.560          H  
ATOM   3236 2HG2 ILE A 197       5.064  -2.451 -13.528  1.00  0.560          H  
ATOM   3237 3HG2 ILE A 197       6.355  -3.632 -13.818  1.00  0.560          H  
ATOM   3238 1HD1 ILE A 197       5.526  -5.639 -17.399  1.00  0.560          H  
ATOM   3239 2HD1 ILE A 197       4.287  -4.458 -17.132  1.00  0.560          H  
ATOM   3240 3HD1 ILE A 197       5.896  -4.045 -16.823  1.00  0.560          H  
ATOM   3241  N   MET A 198       4.771  -3.994 -11.089  1.00  0.340          N  
ATOM   3242  CA  MET A 198       4.698  -3.183  -9.871  1.00  0.360          C  
ATOM   3243  C   MET A 198       6.027  -2.470  -9.598  1.00  0.370          C  
ATOM   3244  O   MET A 198       7.069  -2.938 -10.027  1.00  0.440          O  
ATOM   3245  CB  MET A 198       4.365  -4.081  -8.677  1.00  0.500          C  
ATOM   3246  CG  MET A 198       2.912  -4.575  -8.565  1.00  0.500          C  
ATOM   3247  SD  MET A 198       2.497  -5.942  -9.683  1.00  0.500          S  
ATOM   3248  CE  MET A 198       3.394  -7.362  -9.067  1.00  0.500          C  
ATOM   3249  H   MET A 198       5.588  -4.600 -11.236  1.00  0.410          H  
ATOM   3250  HA  MET A 198       3.922  -2.430  -9.991  1.00  0.430          H  
ATOM   3251 1HB  MET A 198       5.017  -4.946  -8.697  1.00  0.600          H  
ATOM   3252 2HB  MET A 198       4.600  -3.560  -7.771  1.00  0.600          H  
ATOM   3253 1HG  MET A 198       2.715  -4.905  -7.543  1.00  0.600          H  
ATOM   3254 2HG  MET A 198       2.238  -3.746  -8.784  1.00  0.600          H  
ATOM   3255 1HE  MET A 198       3.164  -8.222  -9.689  1.00  0.600          H  
ATOM   3256 2HE  MET A 198       4.465  -7.172  -9.102  1.00  0.600          H  
ATOM   3257 3HE  MET A 198       3.097  -7.572  -8.042  1.00  0.600          H  
ATOM   3258  N   GLN A 199       6.007  -1.371  -8.851  1.00  0.410          N  
ATOM   3259  CA  GLN A 199       7.250  -0.691  -8.436  1.00  0.480          C  
ATOM   3260  C   GLN A 199       8.160  -1.658  -7.654  1.00  0.460          C  
ATOM   3261  O   GLN A 199       7.658  -2.570  -7.010  1.00  0.430          O  
ATOM   3262  CB  GLN A 199       6.926   0.530  -7.571  1.00  0.640          C  
ATOM   3263  CG  GLN A 199       8.129   1.374  -7.166  1.00  0.640          C  
ATOM   3264  CD  GLN A 199       7.744   2.556  -6.332  1.00  0.640          C  
ATOM   3265  OE1 GLN A 199       7.035   2.429  -5.330  1.00  0.640          O  
ATOM   3266  NE2 GLN A 199       8.202   3.726  -6.739  1.00  0.640          N  
ATOM   3267  H   GLN A 199       5.113  -1.000  -8.542  1.00  0.490          H  
ATOM   3268  HA  GLN A 199       7.781  -0.366  -9.322  1.00  0.580          H  
ATOM   3269 1HB  GLN A 199       6.230   1.182  -8.106  1.00  0.770          H  
ATOM   3270 2HB  GLN A 199       6.441   0.211  -6.677  1.00  0.770          H  
ATOM   3271 1HG  GLN A 199       8.805   0.793  -6.563  1.00  0.770          H  
ATOM   3272 2HG  GLN A 199       8.639   1.728  -8.065  1.00  0.770          H  
ATOM   3273 1HE2 GLN A 199       7.976   4.557  -6.228  1.00  0.770          H  
ATOM   3274 2HE2 GLN A 199       8.768   3.789  -7.561  1.00  0.770          H  
ATOM   3275  N   LYS A 200       9.499  -1.481  -7.675  1.00  0.540          N  
ATOM   3276  CA  LYS A 200      10.390  -2.410  -6.941  1.00  0.600          C  
ATOM   3277  C   LYS A 200      10.028  -2.619  -5.461  1.00  0.570          C  
ATOM   3278  O   LYS A 200      10.275  -3.689  -4.898  1.00  1.320          O  
ATOM   3279  CB  LYS A 200      11.850  -1.954  -6.987  1.00  0.820          C  
ATOM   3280  CG  LYS A 200      12.163  -0.658  -6.214  1.00  0.820          C  
ATOM   3281  CD  LYS A 200      13.608  -0.243  -6.403  1.00  0.820          C  
ATOM   3282  CE  LYS A 200      13.948   1.035  -5.675  1.00  0.820          C  
ATOM   3283  NZ  LYS A 200      15.323   1.503  -6.043  1.00  0.820          N  
ATOM   3284  H   LYS A 200       9.923  -0.738  -8.235  1.00  0.650          H  
ATOM   3285  HA  LYS A 200      10.355  -3.356  -7.448  1.00  0.720          H  
ATOM   3286 1HB  LYS A 200      12.471  -2.736  -6.549  1.00  0.980          H  
ATOM   3287 2HB  LYS A 200      12.169  -1.846  -8.007  1.00  0.980          H  
ATOM   3288 1HG  LYS A 200      11.506   0.147  -6.550  1.00  0.980          H  
ATOM   3289 2HG  LYS A 200      12.012  -0.812  -5.150  1.00  0.980          H  
ATOM   3290 1HD  LYS A 200      14.259  -1.037  -6.042  1.00  0.980          H  
ATOM   3291 2HD  LYS A 200      13.810  -0.082  -7.428  1.00  0.980          H  
ATOM   3292 1HE  LYS A 200      13.227   1.807  -5.941  1.00  0.980          H  
ATOM   3293 2HE  LYS A 200      13.901   0.862  -4.598  1.00  0.980          H  
ATOM   3294 1HZ  LYS A 200      15.536   2.358  -5.560  1.00  0.980          H  
ATOM   3295 2HZ  LYS A 200      16.004   0.801  -5.804  1.00  0.980          H  
ATOM   3296 3HZ  LYS A 200      15.350   1.678  -7.082  1.00  0.980          H  
ATOM   3297  N   ASP A 201       9.417  -1.615  -4.838  1.00  0.610          N  
ATOM   3298  CA  ASP A 201       9.042  -1.661  -3.432  1.00  0.680          C  
ATOM   3299  C   ASP A 201       7.595  -2.115  -3.226  1.00  0.490          C  
ATOM   3300  O   ASP A 201       7.058  -2.038  -2.119  1.00  0.620          O  
ATOM   3301  CB  ASP A 201       9.234  -0.284  -2.804  1.00  0.920          C  
ATOM   3302  CG  ASP A 201      10.695   0.159  -2.730  1.00  0.920          C  
ATOM   3303  OD1 ASP A 201      11.565  -0.665  -2.588  1.00  0.920          O  
ATOM   3304  OD2 ASP A 201      10.923   1.338  -2.838  1.00  0.920          O  
ATOM   3305  H   ASP A 201       9.258  -0.764  -5.354  1.00  0.730          H  
ATOM   3306  HA  ASP A 201       9.697  -2.369  -2.927  1.00  0.820          H  
ATOM   3307 1HB  ASP A 201       8.676   0.451  -3.386  1.00  1.110          H  
ATOM   3308 2HB  ASP A 201       8.827  -0.293  -1.795  1.00  1.110          H  
ATOM   3309  N   VAL A 202       6.953  -2.561  -4.296  1.00  0.340          N  
ATOM   3310  CA  VAL A 202       5.574  -2.994  -4.264  1.00  0.390          C  
ATOM   3311  C   VAL A 202       5.357  -4.448  -4.668  1.00  0.340          C  
ATOM   3312  O   VAL A 202       5.874  -4.955  -5.673  1.00  0.430          O  
ATOM   3313  CB  VAL A 202       4.724  -2.085  -5.173  1.00  0.530          C  
ATOM   3314  CG1 VAL A 202       3.275  -2.558  -5.227  1.00  0.530          C  
ATOM   3315  CG2 VAL A 202       4.754  -0.688  -4.637  1.00  0.530          C  
ATOM   3316  H   VAL A 202       7.438  -2.600  -5.193  1.00  0.410          H  
ATOM   3317  HA  VAL A 202       5.213  -2.878  -3.242  1.00  0.470          H  
ATOM   3318  HB  VAL A 202       5.138  -2.101  -6.169  1.00  0.630          H  
ATOM   3319 1HG1 VAL A 202       2.712  -1.894  -5.873  1.00  0.630          H  
ATOM   3320 2HG1 VAL A 202       3.196  -3.569  -5.617  1.00  0.630          H  
ATOM   3321 3HG1 VAL A 202       2.862  -2.530  -4.223  1.00  0.630          H  
ATOM   3322 1HG2 VAL A 202       4.160  -0.035  -5.284  1.00  0.630          H  
ATOM   3323 2HG2 VAL A 202       4.334  -0.696  -3.641  1.00  0.630          H  
ATOM   3324 3HG2 VAL A 202       5.773  -0.321  -4.593  1.00  0.630          H  
ATOM   3325  N   ASN A 203       4.614  -5.121  -3.810  1.00  0.300          N  
ATOM   3326  CA  ASN A 203       4.184  -6.492  -3.985  1.00  0.300          C  
ATOM   3327  C   ASN A 203       3.016  -6.774  -3.047  1.00  0.270          C  
ATOM   3328  O   ASN A 203       2.688  -5.938  -2.189  1.00  0.270          O  
ATOM   3329  CB  ASN A 203       5.358  -7.442  -3.808  1.00  0.420          C  
ATOM   3330  CG  ASN A 203       6.103  -7.294  -2.514  1.00  0.420          C  
ATOM   3331  OD1 ASN A 203       5.521  -7.133  -1.435  1.00  0.420          O  
ATOM   3332  ND2 ASN A 203       7.420  -7.350  -2.599  1.00  0.420          N  
ATOM   3333  H   ASN A 203       4.291  -4.610  -3.000  1.00  0.360          H  
ATOM   3334  HA  ASN A 203       3.803  -6.614  -5.003  1.00  0.360          H  
ATOM   3335 1HB  ASN A 203       4.976  -8.446  -3.829  1.00  0.500          H  
ATOM   3336 2HB  ASN A 203       6.052  -7.347  -4.643  1.00  0.500          H  
ATOM   3337 1HD2 ASN A 203       7.983  -7.257  -1.775  1.00  0.500          H  
ATOM   3338 2HD2 ASN A 203       7.862  -7.488  -3.491  1.00  0.500          H  
ATOM   3339  N   LYS A 204       2.418  -7.959  -3.147  1.00  0.290          N  
ATOM   3340  CA  LYS A 204       1.293  -8.246  -2.270  1.00  0.260          C  
ATOM   3341  C   LYS A 204       1.682  -8.287  -0.801  1.00  0.230          C  
ATOM   3342  O   LYS A 204       0.904  -7.878   0.062  1.00  0.260          O  
ATOM   3343  CB  LYS A 204       0.618  -9.555  -2.608  1.00  0.380          C  
ATOM   3344  CG  LYS A 204      -0.185  -9.632  -3.883  1.00  0.380          C  
ATOM   3345  CD  LYS A 204      -0.815 -11.039  -3.993  1.00  0.380          C  
ATOM   3346  CE  LYS A 204      -1.594 -11.266  -5.275  1.00  0.380          C  
ATOM   3347  NZ  LYS A 204      -2.273 -12.612  -5.269  1.00  0.380          N  
ATOM   3348  H   LYS A 204       2.726  -8.626  -3.851  1.00  0.350          H  
ATOM   3349  HA  LYS A 204       0.561  -7.446  -2.395  1.00  0.310          H  
ATOM   3350 1HB  LYS A 204       1.364 -10.339  -2.646  1.00  0.450          H  
ATOM   3351 2HB  LYS A 204      -0.051  -9.763  -1.819  1.00  0.450          H  
ATOM   3352 1HG  LYS A 204      -0.986  -8.897  -3.828  1.00  0.450          H  
ATOM   3353 2HG  LYS A 204       0.441  -9.419  -4.753  1.00  0.450          H  
ATOM   3354 1HD  LYS A 204      -0.028 -11.798  -3.932  1.00  0.450          H  
ATOM   3355 2HD  LYS A 204      -1.499 -11.189  -3.163  1.00  0.450          H  
ATOM   3356 1HE  LYS A 204      -2.348 -10.487  -5.393  1.00  0.450          H  
ATOM   3357 2HE  LYS A 204      -0.907 -11.231  -6.120  1.00  0.450          H  
ATOM   3358 1HZ  LYS A 204      -2.811 -12.771  -6.129  1.00  0.450          H  
ATOM   3359 2HZ  LYS A 204      -1.628 -13.400  -5.163  1.00  0.450          H  
ATOM   3360 3HZ  LYS A 204      -2.921 -12.664  -4.511  1.00  0.450          H  
ATOM   3361  N   ALA A 205       2.868  -8.834  -0.515  1.00  0.230          N  
ATOM   3362  CA  ALA A 205       3.340  -8.978   0.856  1.00  0.230          C  
ATOM   3363  C   ALA A 205       3.465  -7.623   1.523  1.00  0.230          C  
ATOM   3364  O   ALA A 205       3.127  -7.474   2.701  1.00  0.270          O  
ATOM   3365  CB  ALA A 205       4.666  -9.690   0.868  1.00  0.320          C  
ATOM   3366  H   ALA A 205       3.446  -9.150  -1.279  1.00  0.280          H  
ATOM   3367  HA  ALA A 205       2.614  -9.567   1.410  1.00  0.280          H  
ATOM   3368 1HB  ALA A 205       5.006  -9.824   1.894  1.00  0.390          H  
ATOM   3369 2HB  ALA A 205       4.540 -10.635   0.408  1.00  0.390          H  
ATOM   3370 3HB  ALA A 205       5.402  -9.115   0.318  1.00  0.390          H  
ATOM   3371  N   TYR A 206       3.931  -6.630   0.772  1.00  0.230          N  
ATOM   3372  CA  TYR A 206       4.025  -5.274   1.264  1.00  0.270          C  
ATOM   3373  C   TYR A 206       2.651  -4.765   1.632  1.00  0.270          C  
ATOM   3374  O   TYR A 206       2.448  -4.229   2.721  1.00  0.290          O  
ATOM   3375  CB  TYR A 206       4.660  -4.326   0.253  1.00  0.360          C  
ATOM   3376  CG  TYR A 206       4.627  -2.922   0.753  1.00  0.360          C  
ATOM   3377  CD1 TYR A 206       5.528  -2.524   1.719  1.00  0.360          C  
ATOM   3378  CD2 TYR A 206       3.684  -2.031   0.267  1.00  0.360          C  
ATOM   3379  CE1 TYR A 206       5.492  -1.243   2.204  1.00  0.360          C  
ATOM   3380  CE2 TYR A 206       3.652  -0.757   0.755  1.00  0.360          C  
ATOM   3381  CZ  TYR A 206       4.553  -0.354   1.724  1.00  0.360          C  
ATOM   3382  OH  TYR A 206       4.539   0.937   2.224  1.00  0.360          O  
ATOM   3383  H   TYR A 206       4.263  -6.846  -0.165  1.00  0.280          H  
ATOM   3384  HA  TYR A 206       4.633  -5.275   2.167  1.00  0.320          H  
ATOM   3385 1HB  TYR A 206       5.696  -4.611   0.069  1.00  0.430          H  
ATOM   3386 2HB  TYR A 206       4.128  -4.374  -0.693  1.00  0.430          H  
ATOM   3387  HD1 TYR A 206       6.265  -3.230   2.098  1.00  0.430          H  
ATOM   3388  HD2 TYR A 206       2.969  -2.343  -0.498  1.00  0.430          H  
ATOM   3389  HE1 TYR A 206       6.202  -0.930   2.967  1.00  0.430          H  
ATOM   3390  HE2 TYR A 206       2.922  -0.071   0.375  1.00  0.430          H  
ATOM   3391  HH  TYR A 206       3.842   1.472   1.798  1.00  0.430          H  
ATOM   3392  N   GLY A 207       1.695  -4.927   0.707  1.00  0.270          N  
ATOM   3393  CA  GLY A 207       0.347  -4.447   0.965  1.00  0.300          C  
ATOM   3394  C   GLY A 207      -0.224  -5.093   2.226  1.00  0.280          C  
ATOM   3395  O   GLY A 207      -0.915  -4.440   3.021  1.00  0.300          O  
ATOM   3396  H   GLY A 207       1.935  -5.371  -0.187  1.00  0.320          H  
ATOM   3397 1HA  GLY A 207       0.372  -3.369   1.073  1.00  0.360          H  
ATOM   3398 2HA  GLY A 207      -0.278  -4.679   0.113  1.00  0.360          H  
ATOM   3399  N   LEU A 208       0.111  -6.367   2.440  1.00  0.270          N  
ATOM   3400  CA  LEU A 208      -0.339  -7.064   3.623  1.00  0.280          C  
ATOM   3401  C   LEU A 208       0.336  -6.460   4.832  1.00  0.280          C  
ATOM   3402  O   LEU A 208      -0.333  -6.158   5.810  1.00  0.310          O  
ATOM   3403  CB  LEU A 208      -0.045  -8.561   3.516  1.00  0.390          C  
ATOM   3404  CG  LEU A 208      -0.522  -9.471   4.662  1.00  0.390          C  
ATOM   3405  CD1 LEU A 208      -2.059  -9.408   4.833  1.00  0.390          C  
ATOM   3406  CD2 LEU A 208      -0.104 -10.841   4.322  1.00  0.390          C  
ATOM   3407  H   LEU A 208       0.633  -6.866   1.711  1.00  0.320          H  
ATOM   3408  HA  LEU A 208      -1.403  -6.903   3.731  1.00  0.340          H  
ATOM   3409 1HB  LEU A 208      -0.465  -8.936   2.586  1.00  0.470          H  
ATOM   3410 2HB  LEU A 208       1.034  -8.677   3.455  1.00  0.470          H  
ATOM   3411  HG  LEU A 208      -0.062  -9.168   5.598  1.00  0.470          H  
ATOM   3412 1HD1 LEU A 208      -2.358 -10.083   5.637  1.00  0.470          H  
ATOM   3413 2HD1 LEU A 208      -2.376  -8.400   5.088  1.00  0.470          H  
ATOM   3414 3HD1 LEU A 208      -2.534  -9.712   3.913  1.00  0.470          H  
ATOM   3415 1HD2 LEU A 208      -0.418 -11.516   5.105  1.00  0.470          H  
ATOM   3416 2HD2 LEU A 208      -0.560 -11.126   3.378  1.00  0.470          H  
ATOM   3417 3HD2 LEU A 208       0.980 -10.869   4.222  1.00  0.470          H  
ATOM   3418  N   LYS A 209       1.643  -6.186   4.765  1.00  0.290          N  
ATOM   3419  CA  LYS A 209       2.316  -5.596   5.916  1.00  0.330          C  
ATOM   3420  C   LYS A 209       1.624  -4.298   6.302  1.00  0.350          C  
ATOM   3421  O   LYS A 209       1.439  -4.033   7.490  1.00  0.380          O  
ATOM   3422  CB  LYS A 209       3.797  -5.321   5.635  1.00  0.450          C  
ATOM   3423  CG  LYS A 209       4.603  -4.720   6.838  1.00  0.450          C  
ATOM   3424  CD  LYS A 209       4.748  -5.724   8.003  1.00  0.450          C  
ATOM   3425  CE  LYS A 209       5.840  -5.297   9.021  1.00  0.450          C  
ATOM   3426  NZ  LYS A 209       5.430  -4.134   9.899  1.00  0.450          N  
ATOM   3427  H   LYS A 209       2.181  -6.472   3.941  1.00  0.350          H  
ATOM   3428  HA  LYS A 209       2.239  -6.289   6.749  1.00  0.400          H  
ATOM   3429 1HB  LYS A 209       4.278  -6.247   5.319  1.00  0.540          H  
ATOM   3430 2HB  LYS A 209       3.878  -4.621   4.804  1.00  0.540          H  
ATOM   3431 1HG  LYS A 209       5.594  -4.436   6.489  1.00  0.540          H  
ATOM   3432 2HG  LYS A 209       4.100  -3.823   7.209  1.00  0.540          H  
ATOM   3433 1HD  LYS A 209       3.796  -5.773   8.544  1.00  0.540          H  
ATOM   3434 2HD  LYS A 209       4.980  -6.714   7.616  1.00  0.540          H  
ATOM   3435 1HE  LYS A 209       6.078  -6.146   9.657  1.00  0.540          H  
ATOM   3436 2HE  LYS A 209       6.732  -5.010   8.466  1.00  0.540          H  
ATOM   3437 1HZ  LYS A 209       6.167  -3.905  10.530  1.00  0.540          H  
ATOM   3438 2HZ  LYS A 209       5.173  -3.287   9.381  1.00  0.540          H  
ATOM   3439 3HZ  LYS A 209       4.594  -4.352  10.448  1.00  0.540          H  
ATOM   3440  N   VAL A 210       1.202  -3.508   5.308  1.00  0.340          N  
ATOM   3441  CA  VAL A 210       0.520  -2.263   5.616  1.00  0.380          C  
ATOM   3442  C   VAL A 210      -0.770  -2.549   6.386  1.00  0.380          C  
ATOM   3443  O   VAL A 210      -1.009  -1.925   7.425  1.00  0.420          O  
ATOM   3444  CB  VAL A 210       0.166  -1.488   4.323  1.00  0.520          C  
ATOM   3445  CG1 VAL A 210      -0.738  -0.301   4.644  1.00  0.520          C  
ATOM   3446  CG2 VAL A 210       1.446  -1.005   3.626  1.00  0.520          C  
ATOM   3447  H   VAL A 210       1.434  -3.781   4.346  1.00  0.410          H  
ATOM   3448  HA  VAL A 210       1.174  -1.650   6.231  1.00  0.460          H  
ATOM   3449  HB  VAL A 210      -0.376  -2.144   3.662  1.00  0.620          H  
ATOM   3450 1HG1 VAL A 210      -0.984   0.193   3.731  1.00  0.620          H  
ATOM   3451 2HG1 VAL A 210      -1.657  -0.632   5.115  1.00  0.620          H  
ATOM   3452 3HG1 VAL A 210      -0.222   0.391   5.309  1.00  0.620          H  
ATOM   3453 1HG2 VAL A 210       1.185  -0.477   2.710  1.00  0.620          H  
ATOM   3454 2HG2 VAL A 210       1.995  -0.334   4.285  1.00  0.620          H  
ATOM   3455 3HG2 VAL A 210       2.075  -1.855   3.380  1.00  0.620          H  
ATOM   3456  N   LEU A 211      -1.585  -3.497   5.914  1.00  0.350          N  
ATOM   3457  CA  LEU A 211      -2.826  -3.826   6.617  1.00  0.380          C  
ATOM   3458  C   LEU A 211      -2.579  -4.434   8.001  1.00  0.380          C  
ATOM   3459  O   LEU A 211      -3.321  -4.156   8.944  1.00  0.420          O  
ATOM   3460  CB  LEU A 211      -3.667  -4.798   5.795  1.00  0.520          C  
ATOM   3461  CG  LEU A 211      -4.253  -4.263   4.483  1.00  0.520          C  
ATOM   3462  CD1 LEU A 211      -4.905  -5.399   3.768  1.00  0.520          C  
ATOM   3463  CD2 LEU A 211      -5.264  -3.101   4.741  1.00  0.520          C  
ATOM   3464  H   LEU A 211      -1.337  -3.959   5.028  1.00  0.420          H  
ATOM   3465  HA  LEU A 211      -3.376  -2.906   6.765  1.00  0.460          H  
ATOM   3466 1HB  LEU A 211      -3.033  -5.651   5.542  1.00  0.620          H  
ATOM   3467 2HB  LEU A 211      -4.490  -5.156   6.413  1.00  0.620          H  
ATOM   3468  HG  LEU A 211      -3.445  -3.918   3.855  1.00  0.620          H  
ATOM   3469 1HD1 LEU A 211      -5.304  -5.046   2.819  1.00  0.620          H  
ATOM   3470 2HD1 LEU A 211      -4.169  -6.177   3.594  1.00  0.620          H  
ATOM   3471 3HD1 LEU A 211      -5.694  -5.796   4.367  1.00  0.620          H  
ATOM   3472 1HD2 LEU A 211      -5.686  -2.762   3.791  1.00  0.620          H  
ATOM   3473 2HD2 LEU A 211      -6.044  -3.438   5.359  1.00  0.620          H  
ATOM   3474 3HD2 LEU A 211      -4.776  -2.266   5.224  1.00  0.620          H  
ATOM   3475  N   VAL A 212      -1.555  -5.271   8.114  1.00  0.370          N  
ATOM   3476  CA  VAL A 212      -1.204  -5.918   9.362  1.00  0.410          C  
ATOM   3477  C   VAL A 212      -0.819  -4.855  10.380  1.00  0.420          C  
ATOM   3478  O   VAL A 212      -1.275  -4.880  11.529  1.00  0.470          O  
ATOM   3479  CB  VAL A 212      -0.097  -6.980   9.107  1.00  0.560          C  
ATOM   3480  CG1 VAL A 212       0.497  -7.530  10.372  1.00  0.560          C  
ATOM   3481  CG2 VAL A 212      -0.725  -8.180   8.343  1.00  0.560          C  
ATOM   3482  H   VAL A 212      -1.009  -5.464   7.279  1.00  0.440          H  
ATOM   3483  HA  VAL A 212      -2.079  -6.438   9.727  1.00  0.490          H  
ATOM   3484  HB  VAL A 212       0.695  -6.519   8.528  1.00  0.670          H  
ATOM   3485 1HG1 VAL A 212       1.240  -8.252  10.110  1.00  0.670          H  
ATOM   3486 2HG1 VAL A 212       0.958  -6.728  10.957  1.00  0.670          H  
ATOM   3487 3HG1 VAL A 212      -0.243  -8.009  10.952  1.00  0.670          H  
ATOM   3488 1HG2 VAL A 212       0.041  -8.927   8.136  1.00  0.670          H  
ATOM   3489 2HG2 VAL A 212      -1.511  -8.628   8.955  1.00  0.670          H  
ATOM   3490 3HG2 VAL A 212      -1.156  -7.835   7.411  1.00  0.670          H  
ATOM   3491  N   ASP A 213      -0.009  -3.878   9.978  1.00  0.430          N  
ATOM   3492  CA  ASP A 213       0.327  -2.833  10.924  1.00  0.470          C  
ATOM   3493  C   ASP A 213      -0.905  -1.975  11.243  1.00  0.490          C  
ATOM   3494  O   ASP A 213      -1.156  -1.654  12.406  1.00  0.540          O  
ATOM   3495  CB  ASP A 213       1.440  -1.945  10.361  1.00  0.640          C  
ATOM   3496  CG  ASP A 213       2.815  -2.628  10.311  1.00  0.640          C  
ATOM   3497  OD1 ASP A 213       3.023  -3.643  10.950  1.00  0.640          O  
ATOM   3498  OD2 ASP A 213       3.695  -2.143   9.619  1.00  0.640          O  
ATOM   3499  H   ASP A 213       0.399  -3.890   9.038  1.00  0.520          H  
ATOM   3500  HA  ASP A 213       0.676  -3.298  11.845  1.00  0.560          H  
ATOM   3501 1HB  ASP A 213       1.168  -1.652   9.341  1.00  0.770          H  
ATOM   3502 2HB  ASP A 213       1.515  -1.036  10.954  1.00  0.770          H  
ATOM   3503  N   ASN A 214      -1.722  -1.661  10.223  1.00  0.480          N  
ATOM   3504  CA  ASN A 214      -2.905  -0.809  10.382  1.00  0.540          C  
ATOM   3505  C   ASN A 214      -3.904  -1.348  11.409  1.00  0.580          C  
ATOM   3506  O   ASN A 214      -4.493  -0.579  12.172  1.00  0.650          O  
ATOM   3507  CB  ASN A 214      -3.584  -0.623   9.026  1.00  0.730          C  
ATOM   3508  CG  ASN A 214      -4.678   0.408   8.998  1.00  0.730          C  
ATOM   3509  OD1 ASN A 214      -4.459   1.593   9.274  1.00  0.730          O  
ATOM   3510  ND2 ASN A 214      -5.850  -0.028   8.656  1.00  0.730          N  
ATOM   3511  H   ASN A 214      -1.475  -1.956   9.276  1.00  0.580          H  
ATOM   3512  HA  ASN A 214      -2.572   0.166  10.738  1.00  0.650          H  
ATOM   3513 1HB  ASN A 214      -2.837  -0.358   8.280  1.00  0.880          H  
ATOM   3514 2HB  ASN A 214      -4.014  -1.576   8.722  1.00  0.880          H  
ATOM   3515 1HD2 ASN A 214      -6.635   0.593   8.612  1.00  0.880          H  
ATOM   3516 2HD2 ASN A 214      -5.954  -0.998   8.442  1.00  0.880          H  
ATOM   3517  N   TYR A 215      -4.061  -2.671  11.468  1.00  0.540          N  
ATOM   3518  CA  TYR A 215      -4.997  -3.284  12.404  1.00  0.600          C  
ATOM   3519  C   TYR A 215      -4.333  -3.940  13.613  1.00  0.600          C  
ATOM   3520  O   TYR A 215      -4.967  -4.748  14.296  1.00  0.630          O  
ATOM   3521  CB  TYR A 215      -5.884  -4.299  11.689  1.00  0.820          C  
ATOM   3522  CG  TYR A 215      -6.743  -3.681  10.637  1.00  0.820          C  
ATOM   3523  CD1 TYR A 215      -6.430  -3.906   9.336  1.00  0.820          C  
ATOM   3524  CD2 TYR A 215      -7.828  -2.866  10.965  1.00  0.820          C  
ATOM   3525  CE1 TYR A 215      -7.149  -3.348   8.356  1.00  0.820          C  
ATOM   3526  CE2 TYR A 215      -8.582  -2.294   9.950  1.00  0.820          C  
ATOM   3527  CZ  TYR A 215      -8.231  -2.538   8.638  1.00  0.820          C  
ATOM   3528  OH  TYR A 215      -8.928  -1.992   7.581  1.00  0.820          O  
ATOM   3529  H   TYR A 215      -3.580  -3.252  10.772  1.00  0.650          H  
ATOM   3530  HA  TYR A 215      -5.640  -2.497  12.791  1.00  0.720          H  
ATOM   3531 1HB  TYR A 215      -5.254  -5.037  11.205  1.00  0.980          H  
ATOM   3532 2HB  TYR A 215      -6.519  -4.815  12.402  1.00  0.980          H  
ATOM   3533  HD1 TYR A 215      -5.594  -4.538   9.085  1.00  0.980          H  
ATOM   3534  HD2 TYR A 215      -8.080  -2.680  12.008  1.00  0.980          H  
ATOM   3535  HE1 TYR A 215      -6.869  -3.541   7.348  1.00  0.980          H  
ATOM   3536  HE2 TYR A 215      -9.435  -1.653  10.180  1.00  0.980          H  
ATOM   3537  HH  TYR A 215      -9.691  -1.439   7.881  1.00  0.980          H  
ATOM   3538  N   ASN A 216      -3.063  -3.617  13.881  1.00  0.590          N  
ATOM   3539  CA  ASN A 216      -2.335  -4.179  15.019  1.00  0.630          C  
ATOM   3540  C   ASN A 216      -2.324  -5.714  15.054  1.00  0.610          C  
ATOM   3541  O   ASN A 216      -2.533  -6.322  16.108  1.00  0.680          O  
ATOM   3542  CB  ASN A 216      -2.900  -3.624  16.317  1.00  0.870          C  
ATOM   3543  CG  ASN A 216      -2.740  -2.136  16.408  1.00  0.870          C  
ATOM   3544  OD1 ASN A 216      -1.675  -1.586  16.092  1.00  0.870          O  
ATOM   3545  ND2 ASN A 216      -3.780  -1.464  16.836  1.00  0.870          N  
ATOM   3546  H   ASN A 216      -2.571  -2.938  13.285  1.00  0.710          H  
ATOM   3547  HA  ASN A 216      -1.295  -3.860  14.932  1.00  0.760          H  
ATOM   3548 1HB  ASN A 216      -3.955  -3.874  16.410  1.00  1.040          H  
ATOM   3549 2HB  ASN A 216      -2.383  -4.080  17.161  1.00  1.040          H  
ATOM   3550 1HD2 ASN A 216      -3.734  -0.468  16.912  1.00  1.040          H  
ATOM   3551 2HD2 ASN A 216      -4.622  -1.947  17.079  1.00  1.040          H  
ATOM   3552  N   LEU A 217      -2.092  -6.334  13.902  1.00  0.550          N  
ATOM   3553  CA  LEU A 217      -2.039  -7.784  13.768  1.00  0.540          C  
ATOM   3554  C   LEU A 217      -0.591  -8.276  13.770  1.00  0.560          C  
ATOM   3555  O   LEU A 217       0.322  -7.538  13.415  1.00  0.770          O  
ATOM   3556  CB  LEU A 217      -2.735  -8.167  12.455  1.00  0.760          C  
ATOM   3557  CG  LEU A 217      -4.206  -7.746  12.309  1.00  0.760          C  
ATOM   3558  CD1 LEU A 217      -4.648  -7.988  10.882  1.00  0.760          C  
ATOM   3559  CD2 LEU A 217      -5.097  -8.542  13.262  1.00  0.760          C  
ATOM   3560  H   LEU A 217      -1.917  -5.766  13.068  1.00  0.660          H  
ATOM   3561  HA  LEU A 217      -2.549  -8.234  14.615  1.00  0.650          H  
ATOM   3562 1HB  LEU A 217      -2.229  -7.673  11.670  1.00  0.910          H  
ATOM   3563 2HB  LEU A 217      -2.653  -9.245  12.302  1.00  0.910          H  
ATOM   3564  HG  LEU A 217      -4.298  -6.691  12.530  1.00  0.910          H  
ATOM   3565 1HD1 LEU A 217      -5.668  -7.672  10.784  1.00  0.910          H  
ATOM   3566 2HD1 LEU A 217      -4.037  -7.414  10.201  1.00  0.910          H  
ATOM   3567 3HD1 LEU A 217      -4.561  -9.035  10.644  1.00  0.910          H  
ATOM   3568 1HD2 LEU A 217      -6.130  -8.226  13.136  1.00  0.910          H  
ATOM   3569 2HD2 LEU A 217      -5.015  -9.607  13.043  1.00  0.910          H  
ATOM   3570 3HD2 LEU A 217      -4.796  -8.358  14.292  1.00  0.910          H  
ATOM   3571  N   ASP A 218      -0.379  -9.521  14.174  1.00  0.610          N  
ATOM   3572  CA  ASP A 218       0.949 -10.129  14.133  1.00  0.660          C  
ATOM   3573  C   ASP A 218       1.124 -10.947  12.836  1.00  0.580          C  
ATOM   3574  O   ASP A 218       0.274 -11.789  12.541  1.00  0.600          O  
ATOM   3575  CB  ASP A 218       1.158 -11.036  15.351  1.00  0.900          C  
ATOM   3576  CG  ASP A 218       1.288 -10.276  16.713  1.00  0.900          C  
ATOM   3577  OD1 ASP A 218       1.675  -9.136  16.735  1.00  0.900          O  
ATOM   3578  OD2 ASP A 218       0.999 -10.889  17.731  1.00  0.900          O  
ATOM   3579  H   ASP A 218      -1.164 -10.065  14.502  1.00  0.730          H  
ATOM   3580  HA  ASP A 218       1.684  -9.336  14.198  1.00  0.790          H  
ATOM   3581 1HB  ASP A 218       0.333 -11.730  15.418  1.00  1.080          H  
ATOM   3582 2HB  ASP A 218       2.071 -11.627  15.198  1.00  1.080          H  
ATOM   3583  N   PRO A 219       2.148 -10.701  11.982  1.00  0.590          N  
ATOM   3584  CA  PRO A 219       2.415 -11.472  10.760  1.00  0.560          C  
ATOM   3585  C   PRO A 219       2.490 -12.992  11.050  1.00  0.480          C  
ATOM   3586  O   PRO A 219       2.023 -13.829  10.257  1.00  0.460          O  
ATOM   3587  CB  PRO A 219       3.802 -10.944  10.351  1.00  0.840          C  
ATOM   3588  CG  PRO A 219       3.845  -9.522  10.869  1.00  0.840          C  
ATOM   3589  CD  PRO A 219       3.092  -9.572  12.208  1.00  0.840          C  
ATOM   3590  HA  PRO A 219       1.654 -11.244  10.006  1.00  0.670          H  
ATOM   3591 1HB  PRO A 219       4.592 -11.580  10.786  1.00  1.010          H  
ATOM   3592 2HB  PRO A 219       3.914 -11.002   9.257  1.00  1.010          H  
ATOM   3593 1HG  PRO A 219       4.898  -9.222  11.009  1.00  1.010          H  
ATOM   3594 2HG  PRO A 219       3.422  -8.824  10.142  1.00  1.010          H  
ATOM   3595 1HD  PRO A 219       3.782  -9.802  13.043  1.00  1.010          H  
ATOM   3596 2HD  PRO A 219       2.557  -8.613  12.350  1.00  1.010          H  
ATOM   3597  N   GLU A 220       2.986 -13.322  12.246  1.00  0.500          N  
ATOM   3598  CA  GLU A 220       3.133 -14.684  12.730  1.00  0.560          C  
ATOM   3599  C   GLU A 220       1.806 -15.407  12.994  1.00  0.520          C  
ATOM   3600  O   GLU A 220       1.798 -16.615  13.221  1.00  0.770          O  
ATOM   3601  CB  GLU A 220       3.986 -14.687  13.997  1.00  0.760          C  
ATOM   3602  CG  GLU A 220       5.430 -14.213  13.791  1.00  0.760          C  
ATOM   3603  CD  GLU A 220       5.568 -12.718  13.788  1.00  0.760          C  
ATOM   3604  OE1 GLU A 220       4.576 -12.062  14.023  1.00  0.760          O  
ATOM   3605  OE2 GLU A 220       6.641 -12.231  13.541  1.00  0.760          O  
ATOM   3606  H   GLU A 220       3.390 -12.594  12.845  1.00  0.600          H  
ATOM   3607  HA  GLU A 220       3.682 -15.230  11.975  1.00  0.670          H  
ATOM   3608 1HB  GLU A 220       3.514 -14.065  14.760  1.00  0.910          H  
ATOM   3609 2HB  GLU A 220       4.039 -15.694  14.384  1.00  0.910          H  
ATOM   3610 1HG  GLU A 220       6.049 -14.623  14.587  1.00  0.910          H  
ATOM   3611 2HG  GLU A 220       5.794 -14.607  12.843  1.00  0.910          H  
ATOM   3612  N   LYS A 221       0.699 -14.660  13.023  1.00  0.470          N  
ATOM   3613  CA  LYS A 221      -0.633 -15.191  13.277  1.00  0.470          C  
ATOM   3614  C   LYS A 221      -1.506 -15.067  12.019  1.00  0.400          C  
ATOM   3615  O   LYS A 221      -2.755 -15.151  12.075  1.00  0.420          O  
ATOM   3616  CB  LYS A 221      -1.260 -14.489  14.474  1.00  0.660          C  
ATOM   3617  CG  LYS A 221      -0.507 -14.738  15.796  1.00  0.660          C  
ATOM   3618  CD  LYS A 221      -1.184 -14.029  16.971  1.00  0.660          C  
ATOM   3619  CE  LYS A 221      -0.481 -14.270  18.313  1.00  0.660          C  
ATOM   3620  NZ  LYS A 221       0.867 -13.629  18.380  1.00  0.660          N  
ATOM   3621  H   LYS A 221       0.761 -13.661  12.811  1.00  0.560          H  
ATOM   3622  HA  LYS A 221      -0.543 -16.248  13.520  1.00  0.560          H  
ATOM   3623 1HB  LYS A 221      -1.303 -13.414  14.285  1.00  0.790          H  
ATOM   3624 2HB  LYS A 221      -2.275 -14.846  14.601  1.00  0.790          H  
ATOM   3625 1HG  LYS A 221      -0.506 -15.814  15.990  1.00  0.790          H  
ATOM   3626 2HG  LYS A 221       0.521 -14.402  15.695  1.00  0.790          H  
ATOM   3627 1HD  LYS A 221      -1.238 -12.956  16.785  1.00  0.790          H  
ATOM   3628 2HD  LYS A 221      -2.194 -14.417  17.061  1.00  0.790          H  
ATOM   3629 1HE  LYS A 221      -1.105 -13.853  19.104  1.00  0.790          H  
ATOM   3630 2HE  LYS A 221      -0.369 -15.343  18.479  1.00  0.790          H  
ATOM   3631 1HZ  LYS A 221       1.277 -13.795  19.282  1.00  0.790          H  
ATOM   3632 2HZ  LYS A 221       1.464 -14.007  17.668  1.00  0.790          H  
ATOM   3633 3HZ  LYS A 221       0.794 -12.609  18.227  1.00  0.790          H  
ATOM   3634  N   THR A 222      -0.842 -14.829  10.881  1.00  0.340          N  
ATOM   3635  CA  THR A 222      -1.514 -14.689   9.603  1.00  0.290          C  
ATOM   3636  C   THR A 222      -1.321 -15.946   8.736  1.00  0.280          C  
ATOM   3637  O   THR A 222      -0.242 -16.559   8.716  1.00  0.390          O  
ATOM   3638  CB  THR A 222      -1.051 -13.398   8.853  1.00  0.430          C  
ATOM   3639  OG1 THR A 222      -1.373 -12.240   9.649  1.00  0.430          O  
ATOM   3640  CG2 THR A 222      -1.768 -13.242   7.492  1.00  0.430          C  
ATOM   3641  H   THR A 222       0.176 -14.729  10.881  1.00  0.410          H  
ATOM   3642  HA  THR A 222      -2.566 -14.577   9.804  1.00  0.350          H  
ATOM   3643  HB  THR A 222       0.022 -13.434   8.692  1.00  0.510          H  
ATOM   3644  HG1 THR A 222      -0.802 -12.220  10.435  1.00  0.510          H  
ATOM   3645 1HG2 THR A 222      -1.429 -12.329   7.022  1.00  0.510          H  
ATOM   3646 2HG2 THR A 222      -1.549 -14.075   6.841  1.00  0.510          H  
ATOM   3647 3HG2 THR A 222      -2.842 -13.189   7.648  1.00  0.510          H  
ATOM   3648  N   MET A 223      -2.401 -16.337   8.070  1.00  0.270          N  
ATOM   3649  CA  MET A 223      -2.459 -17.439   7.102  1.00  0.280          C  
ATOM   3650  C   MET A 223      -2.691 -16.916   5.701  1.00  0.240          C  
ATOM   3651  O   MET A 223      -3.423 -15.943   5.550  1.00  0.260          O  
ATOM   3652  CB  MET A 223      -3.563 -18.377   7.506  1.00  0.390          C  
ATOM   3653  CG  MET A 223      -3.817 -19.535   6.618  1.00  0.390          C  
ATOM   3654  SD  MET A 223      -5.016 -20.563   7.282  1.00  0.390          S  
ATOM   3655  CE  MET A 223      -4.060 -21.409   8.500  1.00  0.390          C  
ATOM   3656  H   MET A 223      -3.248 -15.781   8.236  1.00  0.320          H  
ATOM   3657  HA  MET A 223      -1.506 -17.962   7.100  1.00  0.340          H  
ATOM   3658 1HB  MET A 223      -3.346 -18.736   8.472  1.00  0.470          H  
ATOM   3659 2HB  MET A 223      -4.474 -17.821   7.569  1.00  0.470          H  
ATOM   3660 1HG  MET A 223      -4.150 -19.207   5.634  1.00  0.470          H  
ATOM   3661 2HG  MET A 223      -2.941 -20.113   6.501  1.00  0.470          H  
ATOM   3662 1HE  MET A 223      -4.695 -22.103   8.973  1.00  0.470          H  
ATOM   3663 2HE  MET A 223      -3.243 -21.944   8.025  1.00  0.470          H  
ATOM   3664 3HE  MET A 223      -3.667 -20.733   9.246  1.00  0.470          H  
ATOM   3665  N   VAL A 224      -2.095 -17.543   4.677  1.00  0.220          N  
ATOM   3666  CA  VAL A 224      -2.343 -17.070   3.304  1.00  0.220          C  
ATOM   3667  C   VAL A 224      -2.740 -18.137   2.295  1.00  0.210          C  
ATOM   3668  O   VAL A 224      -2.055 -19.141   2.138  1.00  0.240          O  
ATOM   3669  CB  VAL A 224      -1.129 -16.267   2.748  1.00  0.310          C  
ATOM   3670  CG1 VAL A 224       0.125 -17.036   2.803  1.00  0.310          C  
ATOM   3671  CG2 VAL A 224      -1.398 -15.892   1.255  1.00  0.310          C  
ATOM   3672  H   VAL A 224      -1.535 -18.382   4.870  1.00  0.260          H  
ATOM   3673  HA  VAL A 224      -3.175 -16.379   3.358  1.00  0.260          H  
ATOM   3674  HB  VAL A 224      -0.992 -15.387   3.350  1.00  0.370          H  
ATOM   3675 1HG1 VAL A 224       0.924 -16.438   2.422  1.00  0.370          H  
ATOM   3676 2HG1 VAL A 224       0.349 -17.327   3.820  1.00  0.370          H  
ATOM   3677 3HG1 VAL A 224       0.020 -17.896   2.194  1.00  0.370          H  
ATOM   3678 1HG2 VAL A 224      -0.588 -15.341   0.871  1.00  0.370          H  
ATOM   3679 2HG2 VAL A 224      -1.503 -16.770   0.667  1.00  0.370          H  
ATOM   3680 3HG2 VAL A 224      -2.301 -15.303   1.152  1.00  0.370          H  
ATOM   3681  N   PHE A 225      -3.797 -17.867   1.533  1.00  0.210          N  
ATOM   3682  CA  PHE A 225      -4.218 -18.796   0.488  1.00  0.240          C  
ATOM   3683  C   PHE A 225      -3.975 -18.263  -0.911  1.00  0.230          C  
ATOM   3684  O   PHE A 225      -4.351 -17.129  -1.244  1.00  0.230          O  
ATOM   3685  CB  PHE A 225      -5.693 -19.120   0.607  1.00  0.320          C  
ATOM   3686  CG  PHE A 225      -6.031 -19.924   1.761  1.00  0.320          C  
ATOM   3687  CD1 PHE A 225      -6.217 -19.345   2.968  1.00  0.320          C  
ATOM   3688  CD2 PHE A 225      -6.187 -21.288   1.644  1.00  0.320          C  
ATOM   3689  CE1 PHE A 225      -6.536 -20.102   4.032  1.00  0.320          C  
ATOM   3690  CE2 PHE A 225      -6.522 -22.032   2.721  1.00  0.320          C  
ATOM   3691  CZ  PHE A 225      -6.682 -21.422   3.906  1.00  0.320          C  
ATOM   3692  H   PHE A 225      -4.314 -16.997   1.706  1.00  0.250          H  
ATOM   3693  HA  PHE A 225      -3.651 -19.722   0.597  1.00  0.290          H  
ATOM   3694 1HB  PHE A 225      -6.254 -18.198   0.655  1.00  0.390          H  
ATOM   3695 2HB  PHE A 225      -6.006 -19.654  -0.279  1.00  0.390          H  
ATOM   3696  HD1 PHE A 225      -6.099 -18.265   3.068  1.00  0.390          H  
ATOM   3697  HD2 PHE A 225      -6.039 -21.768   0.672  1.00  0.390          H  
ATOM   3698  HE1 PHE A 225      -6.673 -19.653   4.998  1.00  0.390          H  
ATOM   3699  HE2 PHE A 225      -6.650 -23.107   2.633  1.00  0.390          H  
ATOM   3700  HZ  PHE A 225      -6.921 -21.979   4.756  1.00  0.390          H  
ATOM   3701  N   GLY A 226      -3.469 -19.140  -1.770  1.00  0.250          N  
ATOM   3702  CA  GLY A 226      -3.236 -18.756  -3.162  1.00  0.250          C  
ATOM   3703  C   GLY A 226      -2.884 -19.929  -4.078  1.00  0.370          C  
ATOM   3704  O   GLY A 226      -2.974 -21.103  -3.687  1.00  0.480          O  
ATOM   3705  H   GLY A 226      -3.175 -20.055  -1.405  1.00  0.300          H  
ATOM   3706 1HA  GLY A 226      -4.117 -18.250  -3.551  1.00  0.300          H  
ATOM   3707 2HA  GLY A 226      -2.433 -18.026  -3.192  1.00  0.300          H  
ATOM   3708  N   ASP A 227      -2.542 -19.623  -5.331  1.00  0.370          N  
ATOM   3709  CA  ASP A 227      -2.275 -20.672  -6.281  1.00  0.480          C  
ATOM   3710  C   ASP A 227      -1.334 -20.173  -7.360  1.00  0.510          C  
ATOM   3711  O   ASP A 227      -0.810 -20.949  -8.163  1.00  0.530          O  
ATOM   3712  CB  ASP A 227      -3.601 -21.043  -6.960  1.00  0.630          C  
ATOM   3713  CG  ASP A 227      -4.120 -19.874  -7.783  1.00  0.630          C  
ATOM   3714  OD1 ASP A 227      -3.740 -18.758  -7.490  1.00  0.630          O  
ATOM   3715  OD2 ASP A 227      -4.803 -20.105  -8.752  1.00  0.630          O  
ATOM   3716  H   ASP A 227      -2.436 -18.638  -5.639  1.00  0.440          H  
ATOM   3717  HA  ASP A 227      -1.827 -21.523  -5.772  1.00  0.580          H  
ATOM   3718 1HB  ASP A 227      -3.512 -21.877  -7.582  1.00  0.750          H  
ATOM   3719 2HB  ASP A 227      -4.351 -21.287  -6.197  1.00  0.750          H  
ATOM   3720  N   ALA A 228      -1.096 -18.875  -7.349  1.00  0.560          N  
ATOM   3721  CA  ALA A 228      -0.280 -18.221  -8.375  1.00  0.580          C  
ATOM   3722  C   ALA A 228       1.197 -18.283  -8.075  1.00  0.600          C  
ATOM   3723  O   ALA A 228       1.609 -18.321  -6.922  1.00  0.580          O  
ATOM   3724  CB  ALA A 228      -0.685 -16.763  -8.529  1.00  0.800          C  
ATOM   3725  H   ALA A 228      -1.576 -18.308  -6.627  1.00  0.670          H  
ATOM   3726  HA  ALA A 228      -0.459 -18.740  -9.316  1.00  0.700          H  
ATOM   3727 1HB  ALA A 228      -0.105 -16.299  -9.321  1.00  0.960          H  
ATOM   3728 2HB  ALA A 228      -1.748 -16.717  -8.775  1.00  0.960          H  
ATOM   3729 3HB  ALA A 228      -0.512 -16.234  -7.596  1.00  0.960          H  
ATOM   3730  N   ASP A 229       2.041 -18.155  -9.101  1.00  0.650          N  
ATOM   3731  CA  ASP A 229       3.471 -18.078  -8.803  1.00  0.680          C  
ATOM   3732  C   ASP A 229       3.757 -16.866  -7.916  1.00  0.630          C  
ATOM   3733  O   ASP A 229       4.580 -16.920  -7.008  1.00  0.600          O  
ATOM   3734  CB  ASP A 229       4.328 -17.955 -10.067  1.00  0.940          C  
ATOM   3735  CG  ASP A 229       4.449 -19.219 -10.928  1.00  0.940          C  
ATOM   3736  OD1 ASP A 229       4.045 -20.287 -10.510  1.00  0.940          O  
ATOM   3737  OD2 ASP A 229       4.969 -19.104 -12.003  1.00  0.940          O  
ATOM   3738  H   ASP A 229       1.709 -18.132 -10.059  1.00  0.780          H  
ATOM   3739  HA  ASP A 229       3.761 -18.974  -8.257  1.00  0.820          H  
ATOM   3740 1HB  ASP A 229       3.928 -17.149 -10.693  1.00  1.130          H  
ATOM   3741 2HB  ASP A 229       5.335 -17.651  -9.777  1.00  1.130          H  
ATOM   3742  N   ASN A 230       3.002 -15.788  -8.108  1.00  0.630          N  
ATOM   3743  CA  ASN A 230       3.206 -14.556  -7.359  1.00  0.610          C  
ATOM   3744  C   ASN A 230       2.702 -14.658  -5.926  1.00  0.490          C  
ATOM   3745  O   ASN A 230       2.947 -13.772  -5.109  1.00  0.540          O  
ATOM   3746  CB  ASN A 230       2.514 -13.391  -8.040  1.00  0.860          C  
ATOM   3747  CG  ASN A 230       3.149 -13.018  -9.334  1.00  0.860          C  
ATOM   3748  OD1 ASN A 230       4.305 -13.359  -9.587  1.00  0.860          O  
ATOM   3749  ND2 ASN A 230       2.409 -12.318 -10.151  1.00  0.860          N  
ATOM   3750  H   ASN A 230       2.325 -15.797  -8.856  1.00  0.760          H  
ATOM   3751  HA  ASN A 230       4.277 -14.352  -7.314  1.00  0.730          H  
ATOM   3752 1HB  ASN A 230       1.469 -13.649  -8.222  1.00  1.030          H  
ATOM   3753 2HB  ASN A 230       2.528 -12.523  -7.377  1.00  1.030          H  
ATOM   3754 1HD2 ASN A 230       2.771 -12.031 -11.050  1.00  1.030          H  
ATOM   3755 2HD2 ASN A 230       1.474 -12.067  -9.886  1.00  1.030          H  
ATOM   3756  N   ASP A 231       2.064 -15.768  -5.561  1.00  0.400          N  
ATOM   3757  CA  ASP A 231       1.555 -15.903  -4.212  1.00  0.310          C  
ATOM   3758  C   ASP A 231       2.689 -16.242  -3.284  1.00  0.310          C  
ATOM   3759  O   ASP A 231       2.539 -16.140  -2.066  1.00  0.310          O  
ATOM   3760  CB  ASP A 231       0.398 -16.893  -4.150  1.00  0.470          C  
ATOM   3761  CG  ASP A 231      -0.865 -16.267  -4.797  1.00  0.470          C  
ATOM   3762  OD1 ASP A 231      -0.963 -15.044  -4.737  1.00  0.470          O  
ATOM   3763  OD2 ASP A 231      -1.693 -16.979  -5.393  1.00  0.470          O  
ATOM   3764  H   ASP A 231       1.929 -16.539  -6.215  1.00  0.480          H  
ATOM   3765  HA  ASP A 231       1.161 -14.938  -3.897  1.00  0.370          H  
ATOM   3766 1HB  ASP A 231       0.666 -17.818  -4.667  1.00  0.560          H  
ATOM   3767 2HB  ASP A 231       0.186 -17.140  -3.120  1.00  0.560          H  
ATOM   3768  N   VAL A 232       3.851 -16.530  -3.875  1.00  0.340          N  
ATOM   3769  CA  VAL A 232       5.076 -16.785  -3.169  1.00  0.350          C  
ATOM   3770  C   VAL A 232       5.471 -15.550  -2.372  1.00  0.310          C  
ATOM   3771  O   VAL A 232       6.045 -15.659  -1.287  1.00  0.310          O  
ATOM   3772  CB  VAL A 232       6.192 -17.213  -4.123  1.00  0.490          C  
ATOM   3773  CG1 VAL A 232       7.536 -17.266  -3.396  1.00  0.490          C  
ATOM   3774  CG2 VAL A 232       5.841 -18.583  -4.650  1.00  0.490          C  
ATOM   3775  H   VAL A 232       3.887 -16.574  -4.900  1.00  0.410          H  
ATOM   3776  HA  VAL A 232       4.907 -17.616  -2.499  1.00  0.420          H  
ATOM   3777  HB  VAL A 232       6.273 -16.502  -4.947  1.00  0.580          H  
ATOM   3778 1HG1 VAL A 232       8.309 -17.595  -4.088  1.00  0.580          H  
ATOM   3779 2HG1 VAL A 232       7.808 -16.283  -3.009  1.00  0.580          H  
ATOM   3780 3HG1 VAL A 232       7.463 -17.962  -2.578  1.00  0.580          H  
ATOM   3781 1HG2 VAL A 232       6.620 -18.903  -5.318  1.00  0.580          H  
ATOM   3782 2HG2 VAL A 232       5.757 -19.277  -3.833  1.00  0.580          H  
ATOM   3783 3HG2 VAL A 232       4.891 -18.554  -5.179  1.00  0.580          H  
ATOM   3784  N   GLU A 233       5.241 -14.351  -2.922  1.00  0.330          N  
ATOM   3785  CA  GLU A 233       5.662 -13.152  -2.221  1.00  0.360          C  
ATOM   3786  C   GLU A 233       5.010 -13.071  -0.835  1.00  0.320          C  
ATOM   3787  O   GLU A 233       5.675 -12.723   0.145  1.00  0.370          O  
ATOM   3788  CB  GLU A 233       5.316 -11.928  -3.075  1.00  0.490          C  
ATOM   3789  CG  GLU A 233       6.179 -11.796  -4.356  1.00  0.490          C  
ATOM   3790  CD  GLU A 233       5.740 -10.686  -5.291  1.00  0.490          C  
ATOM   3791  OE1 GLU A 233       4.582 -10.332  -5.260  1.00  0.490          O  
ATOM   3792  OE2 GLU A 233       6.567 -10.173  -6.006  1.00  0.490          O  
ATOM   3793  H   GLU A 233       4.732 -14.252  -3.809  1.00  0.400          H  
ATOM   3794  HA  GLU A 233       6.746 -13.194  -2.088  1.00  0.430          H  
ATOM   3795 1HB  GLU A 233       4.267 -11.988  -3.379  1.00  0.590          H  
ATOM   3796 2HB  GLU A 233       5.436 -11.020  -2.484  1.00  0.590          H  
ATOM   3797 1HG  GLU A 233       7.213 -11.617  -4.062  1.00  0.590          H  
ATOM   3798 2HG  GLU A 233       6.146 -12.744  -4.896  1.00  0.590          H  
ATOM   3799  N   ILE A 234       3.728 -13.452  -0.735  1.00  0.280          N  
ATOM   3800  CA  ILE A 234       3.064 -13.445   0.559  1.00  0.270          C  
ATOM   3801  C   ILE A 234       3.475 -14.716   1.301  1.00  0.290          C  
ATOM   3802  O   ILE A 234       3.781 -14.685   2.494  1.00  0.340          O  
ATOM   3803  CB  ILE A 234       1.519 -13.406   0.513  1.00  0.380          C  
ATOM   3804  CG1 ILE A 234       0.953 -12.140  -0.102  1.00  0.380          C  
ATOM   3805  CG2 ILE A 234       1.058 -13.417   1.947  1.00  0.380          C  
ATOM   3806  CD1 ILE A 234      -0.589 -12.239  -0.369  1.00  0.380          C  
ATOM   3807  H   ILE A 234       3.228 -13.731  -1.568  1.00  0.340          H  
ATOM   3808  HA  ILE A 234       3.409 -12.592   1.132  1.00  0.320          H  
ATOM   3809  HB  ILE A 234       1.143 -14.264  -0.041  1.00  0.460          H  
ATOM   3810 1HG1 ILE A 234       1.136 -11.301   0.563  1.00  0.460          H  
ATOM   3811 2HG1 ILE A 234       1.464 -11.956  -1.036  1.00  0.460          H  
ATOM   3812 1HG2 ILE A 234      -0.005 -13.396   2.036  1.00  0.460          H  
ATOM   3813 2HG2 ILE A 234       1.401 -14.288   2.438  1.00  0.460          H  
ATOM   3814 3HG2 ILE A 234       1.468 -12.541   2.438  1.00  0.460          H  
ATOM   3815 1HD1 ILE A 234      -0.962 -11.343  -0.798  1.00  0.460          H  
ATOM   3816 2HD1 ILE A 234      -0.780 -13.067  -1.054  1.00  0.460          H  
ATOM   3817 3HD1 ILE A 234      -1.140 -12.406   0.537  1.00  0.460          H  
ATOM   3818  N   PHE A 235       3.487 -15.864   0.618  1.00  0.290          N  
ATOM   3819  CA  PHE A 235       3.785 -17.122   1.298  1.00  0.330          C  
ATOM   3820  C   PHE A 235       5.102 -17.069   2.070  1.00  0.380          C  
ATOM   3821  O   PHE A 235       5.190 -17.584   3.180  1.00  0.440          O  
ATOM   3822  CB  PHE A 235       3.855 -18.313   0.325  1.00  0.450          C  
ATOM   3823  CG  PHE A 235       2.525 -18.849  -0.285  1.00  0.450          C  
ATOM   3824  CD1 PHE A 235       2.510 -20.080  -0.907  1.00  0.450          C  
ATOM   3825  CD2 PHE A 235       1.316 -18.159  -0.241  1.00  0.450          C  
ATOM   3826  CE1 PHE A 235       1.346 -20.586  -1.434  1.00  0.450          C  
ATOM   3827  CE2 PHE A 235       0.163 -18.702  -0.787  1.00  0.450          C  
ATOM   3828  CZ  PHE A 235       0.190 -19.906  -1.373  1.00  0.450          C  
ATOM   3829  H   PHE A 235       3.242 -15.885  -0.376  1.00  0.350          H  
ATOM   3830  HA  PHE A 235       3.007 -17.293   2.023  1.00  0.400          H  
ATOM   3831 1HB  PHE A 235       4.507 -18.058  -0.463  1.00  0.540          H  
ATOM   3832 2HB  PHE A 235       4.330 -19.146   0.844  1.00  0.540          H  
ATOM   3833  HD1 PHE A 235       3.431 -20.667  -0.980  1.00  0.540          H  
ATOM   3834  HD2 PHE A 235       1.269 -17.186   0.221  1.00  0.540          H  
ATOM   3835  HE1 PHE A 235       1.352 -21.541  -1.905  1.00  0.540          H  
ATOM   3836  HE2 PHE A 235      -0.771 -18.167  -0.756  1.00  0.540          H  
ATOM   3837  HZ  PHE A 235      -0.719 -20.329  -1.798  1.00  0.540          H  
ATOM   3838  N   GLN A 236       6.122 -16.412   1.527  1.00  0.360          N  
ATOM   3839  CA  GLN A 236       7.406 -16.338   2.216  1.00  0.410          C  
ATOM   3840  C   GLN A 236       7.449 -15.300   3.360  1.00  0.460          C  
ATOM   3841  O   GLN A 236       8.469 -15.188   4.043  1.00  0.630          O  
ATOM   3842  CB  GLN A 236       8.521 -16.032   1.212  1.00  0.550          C  
ATOM   3843  CG  GLN A 236       8.786 -17.145   0.199  1.00  0.550          C  
ATOM   3844  CD  GLN A 236       9.877 -16.766  -0.797  1.00  0.550          C  
ATOM   3845  OE1 GLN A 236      10.159 -15.578  -0.987  1.00  0.550          O  
ATOM   3846  NE2 GLN A 236      10.494 -17.754  -1.434  1.00  0.550          N  
ATOM   3847  H   GLN A 236       6.025 -16.014   0.588  1.00  0.430          H  
ATOM   3848  HA  GLN A 236       7.602 -17.316   2.653  1.00  0.490          H  
ATOM   3849 1HB  GLN A 236       8.247 -15.135   0.649  1.00  0.660          H  
ATOM   3850 2HB  GLN A 236       9.447 -15.819   1.742  1.00  0.660          H  
ATOM   3851 1HG  GLN A 236       9.096 -18.046   0.726  1.00  0.660          H  
ATOM   3852 2HG  GLN A 236       7.867 -17.335  -0.345  1.00  0.660          H  
ATOM   3853 1HE2 GLN A 236      11.217 -17.549  -2.094  1.00  0.660          H  
ATOM   3854 2HE2 GLN A 236      10.233 -18.721  -1.269  1.00  0.660          H  
ATOM   3855  N   SER A 237       6.375 -14.522   3.547  1.00  0.370          N  
ATOM   3856  CA  SER A 237       6.294 -13.499   4.595  1.00  0.410          C  
ATOM   3857  C   SER A 237       5.356 -13.917   5.749  1.00  0.420          C  
ATOM   3858  O   SER A 237       5.620 -13.630   6.920  1.00  0.620          O  
ATOM   3859  CB  SER A 237       5.786 -12.197   3.993  1.00  0.560          C  
ATOM   3860  OG  SER A 237       6.689 -11.683   3.048  1.00  0.560          O  
ATOM   3861  H   SER A 237       5.561 -14.672   2.960  1.00  0.440          H  
ATOM   3862  HA  SER A 237       7.292 -13.341   5.001  1.00  0.490          H  
ATOM   3863 1HB  SER A 237       4.818 -12.368   3.515  1.00  0.670          H  
ATOM   3864 2HB  SER A 237       5.635 -11.470   4.786  1.00  0.670          H  
ATOM   3865  HG  SER A 237       6.565 -12.215   2.239  1.00  0.670          H  
ATOM   3866  N   VAL A 238       4.266 -14.587   5.384  1.00  0.440          N  
ATOM   3867  CA  VAL A 238       3.176 -15.062   6.246  1.00  0.470          C  
ATOM   3868  C   VAL A 238       3.447 -16.412   6.913  1.00  0.480          C  
ATOM   3869  O   VAL A 238       3.994 -17.302   6.284  1.00  0.540          O  
ATOM   3870  CB  VAL A 238       1.887 -15.093   5.413  1.00  0.650          C  
ATOM   3871  CG1 VAL A 238       0.796 -15.719   6.109  1.00  0.650          C  
ATOM   3872  CG2 VAL A 238       1.481 -13.699   5.171  1.00  0.650          C  
ATOM   3873  H   VAL A 238       4.165 -14.754   4.381  1.00  0.530          H  
ATOM   3874  HA  VAL A 238       3.041 -14.325   7.040  1.00  0.560          H  
ATOM   3875  HB  VAL A 238       2.069 -15.618   4.479  1.00  0.780          H  
ATOM   3876 1HG1 VAL A 238      -0.090 -15.672   5.510  1.00  0.780          H  
ATOM   3877 2HG1 VAL A 238       1.016 -16.759   6.332  1.00  0.780          H  
ATOM   3878 3HG1 VAL A 238       0.653 -15.166   7.008  1.00  0.780          H  
ATOM   3879 1HG2 VAL A 238       0.565 -13.698   4.599  1.00  0.780          H  
ATOM   3880 2HG2 VAL A 238       1.308 -13.200   6.121  1.00  0.780          H  
ATOM   3881 3HG2 VAL A 238       2.269 -13.178   4.629  1.00  0.780          H  
ATOM   3882  N   LYS A 239       3.070 -16.576   8.190  1.00  0.470          N  
ATOM   3883  CA  LYS A 239       3.316 -17.852   8.875  1.00  0.520          C  
ATOM   3884  C   LYS A 239       2.699 -19.124   8.272  1.00  0.470          C  
ATOM   3885  O   LYS A 239       3.403 -20.131   8.145  1.00  0.560          O  
ATOM   3886  CB  LYS A 239       2.798 -17.757  10.310  1.00  0.710          C  
ATOM   3887  CG  LYS A 239       2.925 -19.026  11.194  1.00  0.710          C  
ATOM   3888  CD  LYS A 239       4.365 -19.363  11.523  1.00  0.710          C  
ATOM   3889  CE  LYS A 239       4.437 -20.518  12.510  1.00  0.710          C  
ATOM   3890  NZ  LYS A 239       5.851 -20.915  12.808  1.00  0.710          N  
ATOM   3891  H   LYS A 239       2.638 -15.801   8.710  1.00  0.560          H  
ATOM   3892  HA  LYS A 239       4.395 -17.992   8.897  1.00  0.620          H  
ATOM   3893 1HB  LYS A 239       3.334 -16.990  10.806  1.00  0.850          H  
ATOM   3894 2HB  LYS A 239       1.744 -17.465  10.302  1.00  0.850          H  
ATOM   3895 1HG  LYS A 239       2.377 -18.859  12.124  1.00  0.850          H  
ATOM   3896 2HG  LYS A 239       2.470 -19.878  10.696  1.00  0.850          H  
ATOM   3897 1HD  LYS A 239       4.894 -19.647  10.613  1.00  0.850          H  
ATOM   3898 2HD  LYS A 239       4.852 -18.489  11.956  1.00  0.850          H  
ATOM   3899 1HE  LYS A 239       3.948 -20.220  13.439  1.00  0.850          H  
ATOM   3900 2HE  LYS A 239       3.907 -21.375  12.092  1.00  0.850          H  
ATOM   3901 1HZ  LYS A 239       5.857 -21.684  13.465  1.00  0.850          H  
ATOM   3902 2HZ  LYS A 239       6.304 -21.203  11.950  1.00  0.850          H  
ATOM   3903 3HZ  LYS A 239       6.350 -20.132  13.205  1.00  0.850          H  
ATOM   3904  N   TRP A 240       1.396 -19.126   7.965  1.00  0.380          N  
ATOM   3905  CA  TRP A 240       0.769 -20.348   7.430  1.00  0.390          C  
ATOM   3906  C   TRP A 240       0.364 -20.374   5.935  1.00  0.380          C  
ATOM   3907  O   TRP A 240      -0.827 -20.323   5.660  1.00  0.510          O  
ATOM   3908  CB  TRP A 240      -0.480 -20.725   8.229  1.00  0.540          C  
ATOM   3909  CG  TRP A 240      -0.259 -21.036   9.674  1.00  0.540          C  
ATOM   3910  CD1 TRP A 240       0.325 -22.142  10.213  1.00  0.540          C  
ATOM   3911  CD2 TRP A 240      -0.706 -20.246  10.789  1.00  0.540          C  
ATOM   3912  NE1 TRP A 240       0.290 -22.077  11.578  1.00  0.540          N  
ATOM   3913  CE2 TRP A 240      -0.342 -20.928  11.947  1.00  0.540          C  
ATOM   3914  CE3 TRP A 240      -1.383 -19.048  10.901  1.00  0.540          C  
ATOM   3915  CZ2 TRP A 240      -0.634 -20.440  13.200  1.00  0.540          C  
ATOM   3916  CZ3 TRP A 240      -1.676 -18.575  12.151  1.00  0.540          C  
ATOM   3917  CH2 TRP A 240      -1.313 -19.244  13.272  1.00  0.540          C  
ATOM   3918  H   TRP A 240       0.845 -18.273   8.124  1.00  0.460          H  
ATOM   3919  HA  TRP A 240       1.478 -21.159   7.581  1.00  0.470          H  
ATOM   3920 1HB  TRP A 240      -1.172 -19.920   8.192  1.00  0.650          H  
ATOM   3921 2HB  TRP A 240      -0.959 -21.577   7.768  1.00  0.650          H  
ATOM   3922  HD1 TRP A 240       0.760 -22.955   9.654  1.00  0.650          H  
ATOM   3923  HE1 TRP A 240       0.659 -22.773  12.212  1.00  0.650          H  
ATOM   3924  HE3 TRP A 240      -1.681 -18.492  10.028  1.00  0.650          H  
ATOM   3925  HZ2 TRP A 240      -0.360 -20.971  14.106  1.00  0.650          H  
ATOM   3926  HZ3 TRP A 240      -2.210 -17.649  12.221  1.00  0.650          H  
ATOM   3927  HH2 TRP A 240      -1.565 -18.831  14.246  1.00  0.650          H  
ATOM   3928  N   PRO A 241       1.238 -20.339   4.929  1.00  0.360          N  
ATOM   3929  CA  PRO A 241       0.814 -20.419   3.542  1.00  0.380          C  
ATOM   3930  C   PRO A 241       0.224 -21.744   3.115  1.00  0.330          C  
ATOM   3931  O   PRO A 241       0.815 -22.811   3.371  1.00  0.360          O  
ATOM   3932  CB  PRO A 241       2.091 -20.134   2.801  1.00  0.570          C  
ATOM   3933  CG  PRO A 241       3.193 -20.488   3.745  1.00  0.570          C  
ATOM   3934  CD  PRO A 241       2.651 -20.187   5.126  1.00  0.570          C  
ATOM   3935  HA  PRO A 241       0.065 -19.653   3.378  1.00  0.460          H  
ATOM   3936 1HB  PRO A 241       2.100 -20.701   1.871  1.00  0.680          H  
ATOM   3937 2HB  PRO A 241       2.096 -19.119   2.543  1.00  0.680          H  
ATOM   3938 1HG  PRO A 241       3.467 -21.518   3.609  1.00  0.680          H  
ATOM   3939 2HG  PRO A 241       4.094 -19.894   3.511  1.00  0.680          H  
ATOM   3940 1HD  PRO A 241       3.031 -20.904   5.850  1.00  0.680          H  
ATOM   3941 2HD  PRO A 241       2.880 -19.164   5.395  1.00  0.680          H  
ATOM   3942  N   VAL A 242      -0.869 -21.649   2.360  1.00  0.310          N  
ATOM   3943  CA  VAL A 242      -1.566 -22.796   1.842  1.00  0.330          C  
ATOM   3944  C   VAL A 242      -1.712 -22.688   0.326  1.00  0.330          C  
ATOM   3945  O   VAL A 242      -2.285 -21.716  -0.193  1.00  0.320          O  
ATOM   3946  CB  VAL A 242      -2.980 -22.878   2.448  1.00  0.450          C  
ATOM   3947  CG1 VAL A 242      -3.691 -24.161   1.934  1.00  0.450          C  
ATOM   3948  CG2 VAL A 242      -2.934 -22.783   3.973  1.00  0.450          C  
ATOM   3949  H   VAL A 242      -1.271 -20.729   2.180  1.00  0.370          H  
ATOM   3950  HA  VAL A 242      -1.006 -23.687   2.089  1.00  0.400          H  
ATOM   3951  HB  VAL A 242      -3.547 -22.036   2.087  1.00  0.540          H  
ATOM   3952 1HG1 VAL A 242      -4.694 -24.211   2.328  1.00  0.540          H  
ATOM   3953 2HG1 VAL A 242      -3.738 -24.159   0.847  1.00  0.540          H  
ATOM   3954 3HG1 VAL A 242      -3.139 -25.041   2.265  1.00  0.540          H  
ATOM   3955 1HG2 VAL A 242      -3.944 -22.804   4.352  1.00  0.540          H  
ATOM   3956 2HG2 VAL A 242      -2.388 -23.595   4.386  1.00  0.540          H  
ATOM   3957 3HG2 VAL A 242      -2.466 -21.847   4.273  1.00  0.540          H  
ATOM   3958  N   ALA A 243      -1.206 -23.677  -0.385  1.00  0.400          N  
ATOM   3959  CA  ALA A 243      -1.354 -23.673  -1.823  1.00  0.440          C  
ATOM   3960  C   ALA A 243      -2.554 -24.526  -2.138  1.00  0.420          C  
ATOM   3961  O   ALA A 243      -2.764 -25.555  -1.489  1.00  0.450          O  
ATOM   3962  CB  ALA A 243      -0.124 -24.213  -2.522  1.00  0.600          C  
ATOM   3963  H   ALA A 243      -0.771 -24.463   0.108  1.00  0.480          H  
ATOM   3964  HA  ALA A 243      -1.546 -22.656  -2.163  1.00  0.530          H  
ATOM   3965 1HB  ALA A 243      -0.287 -24.206  -3.600  1.00  0.720          H  
ATOM   3966 2HB  ALA A 243       0.727 -23.608  -2.285  1.00  0.720          H  
ATOM   3967 3HB  ALA A 243       0.047 -25.211  -2.192  1.00  0.720          H  
ATOM   3968  N   LEU A 244      -3.326 -24.155  -3.128  1.00  0.440          N  
ATOM   3969  CA  LEU A 244      -4.381 -25.081  -3.471  1.00  0.440          C  
ATOM   3970  C   LEU A 244      -3.812 -26.114  -4.411  1.00  0.440          C  
ATOM   3971  O   LEU A 244      -2.867 -25.844  -5.157  1.00  0.430          O  
ATOM   3972  CB  LEU A 244      -5.615 -24.418  -4.074  1.00  0.620          C  
ATOM   3973  CG  LEU A 244      -6.334 -23.354  -3.217  1.00  0.620          C  
ATOM   3974  CD1 LEU A 244      -7.559 -22.932  -3.949  1.00  0.620          C  
ATOM   3975  CD2 LEU A 244      -6.673 -23.878  -1.874  1.00  0.620          C  
ATOM   3976  H   LEU A 244      -3.183 -23.250  -3.595  1.00  0.530          H  
ATOM   3977  HA  LEU A 244      -4.694 -25.612  -2.582  1.00  0.530          H  
ATOM   3978 1HB  LEU A 244      -5.328 -23.946  -5.014  1.00  0.740          H  
ATOM   3979 2HB  LEU A 244      -6.345 -25.199  -4.293  1.00  0.740          H  
ATOM   3980  HG  LEU A 244      -5.690 -22.477  -3.108  1.00  0.740          H  
ATOM   3981 1HD1 LEU A 244      -8.079 -22.169  -3.383  1.00  0.740          H  
ATOM   3982 2HD1 LEU A 244      -7.274 -22.542  -4.919  1.00  0.740          H  
ATOM   3983 3HD1 LEU A 244      -8.213 -23.786  -4.079  1.00  0.740          H  
ATOM   3984 1HD2 LEU A 244      -7.169 -23.134  -1.324  1.00  0.740          H  
ATOM   3985 2HD2 LEU A 244      -7.321 -24.745  -1.979  1.00  0.740          H  
ATOM   3986 3HD2 LEU A 244      -5.768 -24.146  -1.353  1.00  0.740          H  
ATOM   3987  N   VAL A 245      -4.419 -27.285  -4.434  1.00  0.520          N  
ATOM   3988  CA  VAL A 245      -3.970 -28.353  -5.315  1.00  0.570          C  
ATOM   3989  C   VAL A 245      -4.001 -27.944  -6.806  1.00  0.500          C  
ATOM   3990  O   VAL A 245      -3.212 -28.456  -7.609  1.00  0.570          O  
ATOM   3991  CB  VAL A 245      -4.804 -29.620  -5.050  1.00  0.780          C  
ATOM   3992  CG1 VAL A 245      -6.182 -29.461  -5.567  1.00  0.780          C  
ATOM   3993  CG2 VAL A 245      -4.126 -30.834  -5.644  1.00  0.780          C  
ATOM   3994  H   VAL A 245      -5.186 -27.443  -3.779  1.00  0.620          H  
ATOM   3995  HA  VAL A 245      -2.943 -28.589  -5.043  1.00  0.680          H  
ATOM   3996  HB  VAL A 245      -4.895 -29.743  -3.988  1.00  0.930          H  
ATOM   3997 1HG1 VAL A 245      -6.770 -30.347  -5.327  1.00  0.930          H  
ATOM   3998 2HG1 VAL A 245      -6.626 -28.597  -5.112  1.00  0.930          H  
ATOM   3999 3HG1 VAL A 245      -6.167 -29.337  -6.641  1.00  0.930          H  
ATOM   4000 1HG2 VAL A 245      -4.719 -31.720  -5.416  1.00  0.930          H  
ATOM   4001 2HG2 VAL A 245      -4.043 -30.724  -6.724  1.00  0.930          H  
ATOM   4002 3HG2 VAL A 245      -3.132 -30.941  -5.211  1.00  0.930          H  
ATOM   4003  N   ASN A 246      -4.894 -27.011  -7.179  1.00  0.450          N  
ATOM   4004  CA  ASN A 246      -5.005 -26.532  -8.553  1.00  0.440          C  
ATOM   4005  C   ASN A 246      -3.966 -25.473  -8.939  1.00  0.420          C  
ATOM   4006  O   ASN A 246      -3.986 -24.983 -10.070  1.00  0.470          O  
ATOM   4007  CB  ASN A 246      -6.404 -25.981  -8.838  1.00  0.620          C  
ATOM   4008  CG  ASN A 246      -6.786 -24.778  -7.960  1.00  0.620          C  
ATOM   4009  OD1 ASN A 246      -7.071 -25.009  -6.781  1.00  0.620          O  
ATOM   4010  ND2 ASN A 246      -6.776 -23.566  -8.486  1.00  0.620          N  
ATOM   4011  H   ASN A 246      -5.535 -26.639  -6.489  1.00  0.540          H  
ATOM   4012  HA  ASN A 246      -4.845 -27.386  -9.212  1.00  0.530          H  
ATOM   4013 1HB  ASN A 246      -6.471 -25.687  -9.885  1.00  0.740          H  
ATOM   4014 2HB  ASN A 246      -7.132 -26.772  -8.678  1.00  0.740          H  
ATOM   4015 1HD2 ASN A 246      -7.005 -22.731  -7.920  1.00  0.740          H  
ATOM   4016 2HD2 ASN A 246      -6.519 -23.441  -9.446  1.00  0.740          H  
ATOM   4017  N   GLY A 247      -3.091 -25.090  -8.012  1.00  0.400          N  
ATOM   4018  CA  GLY A 247      -2.114 -24.049  -8.283  1.00  0.430          C  
ATOM   4019  C   GLY A 247      -0.823 -24.485  -8.945  1.00  0.430          C  
ATOM   4020  O   GLY A 247      -0.662 -25.621  -9.412  1.00  0.430          O  
ATOM   4021  H   GLY A 247      -3.101 -25.522  -7.087  1.00  0.480          H  
ATOM   4022 1HA  GLY A 247      -2.572 -23.294  -8.919  1.00  0.520          H  
ATOM   4023 2HA  GLY A 247      -1.865 -23.559  -7.344  1.00  0.520          H  
ATOM   4024  N   THR A 248       0.092 -23.521  -9.013  1.00  0.450          N  
ATOM   4025  CA  THR A 248       1.384 -23.670  -9.656  1.00  0.500          C  
ATOM   4026  C   THR A 248       2.436 -24.286  -8.761  1.00  0.490          C  
ATOM   4027  O   THR A 248       2.278 -24.381  -7.535  1.00  0.480          O  
ATOM   4028  CB  THR A 248       1.942 -22.317 -10.128  1.00  0.680          C  
ATOM   4029  OG1 THR A 248       2.257 -21.485  -8.991  1.00  0.680          O  
ATOM   4030  CG2 THR A 248       0.908 -21.588 -10.999  1.00  0.680          C  
ATOM   4031  H   THR A 248      -0.144 -22.606  -8.621  1.00  0.540          H  
ATOM   4032  HA  THR A 248       1.258 -24.316 -10.525  1.00  0.600          H  
ATOM   4033  HB  THR A 248       2.846 -22.478 -10.708  1.00  0.820          H  
ATOM   4034  HG1 THR A 248       2.826 -20.757  -9.344  1.00  0.820          H  
ATOM   4035 1HG2 THR A 248       1.330 -20.634 -11.323  1.00  0.820          H  
ATOM   4036 2HG2 THR A 248       0.675 -22.199 -11.868  1.00  0.820          H  
ATOM   4037 3HG2 THR A 248       0.002 -21.407 -10.439  1.00  0.820          H  
ATOM   4038  N   ASP A 249       3.552 -24.655  -9.394  1.00  0.510          N  
ATOM   4039  CA  ASP A 249       4.693 -25.238  -8.716  1.00  0.510          C  
ATOM   4040  C   ASP A 249       5.313 -24.290  -7.710  1.00  0.510          C  
ATOM   4041  O   ASP A 249       5.797 -24.730  -6.669  1.00  0.500          O  
ATOM   4042  CB  ASP A 249       5.763 -25.627  -9.729  1.00  0.710          C  
ATOM   4043  CG  ASP A 249       5.379 -26.816 -10.606  1.00  0.710          C  
ATOM   4044  OD1 ASP A 249       4.435 -27.509 -10.300  1.00  0.710          O  
ATOM   4045  OD2 ASP A 249       6.037 -27.004 -11.593  1.00  0.710          O  
ATOM   4046  H   ASP A 249       3.596 -24.525 -10.395  1.00  0.610          H  
ATOM   4047  HA  ASP A 249       4.357 -26.132  -8.188  1.00  0.610          H  
ATOM   4048 1HB  ASP A 249       5.981 -24.773 -10.371  1.00  0.860          H  
ATOM   4049 2HB  ASP A 249       6.684 -25.873  -9.199  1.00  0.860          H  
ATOM   4050  N   LEU A 250       5.316 -22.990  -8.012  1.00  0.520          N  
ATOM   4051  CA  LEU A 250       5.925 -22.037  -7.101  1.00  0.540          C  
ATOM   4052  C   LEU A 250       5.061 -21.805  -5.873  1.00  0.510          C  
ATOM   4053  O   LEU A 250       5.586 -21.706  -4.755  1.00  0.540          O  
ATOM   4054  CB  LEU A 250       6.173 -20.720  -7.838  1.00  0.750          C  
ATOM   4055  CG  LEU A 250       7.553 -20.508  -8.521  1.00  0.750          C  
ATOM   4056  CD1 LEU A 250       8.662 -20.392  -7.452  1.00  0.750          C  
ATOM   4057  CD2 LEU A 250       7.825 -21.662  -9.495  1.00  0.750          C  
ATOM   4058  H   LEU A 250       4.922 -22.675  -8.892  1.00  0.620          H  
ATOM   4059  HA  LEU A 250       6.867 -22.452  -6.765  1.00  0.650          H  
ATOM   4060 1HB  LEU A 250       5.445 -20.672  -8.625  1.00  0.900          H  
ATOM   4061 2HB  LEU A 250       5.982 -19.895  -7.184  1.00  0.900          H  
ATOM   4062  HG  LEU A 250       7.528 -19.572  -9.081  1.00  0.900          H  
ATOM   4063 1HD1 LEU A 250       9.617 -20.218  -7.946  1.00  0.900          H  
ATOM   4064 2HD1 LEU A 250       8.439 -19.553  -6.794  1.00  0.900          H  
ATOM   4065 3HD1 LEU A 250       8.733 -21.295  -6.865  1.00  0.900          H  
ATOM   4066 1HD2 LEU A 250       8.780 -21.494  -9.993  1.00  0.900          H  
ATOM   4067 2HD2 LEU A 250       7.865 -22.609  -8.964  1.00  0.900          H  
ATOM   4068 3HD2 LEU A 250       7.027 -21.695 -10.245  1.00  0.900          H  
ATOM   4069  N   ALA A 251       3.735 -21.747  -6.045  1.00  0.500          N  
ATOM   4070  CA  ALA A 251       2.887 -21.571  -4.880  1.00  0.490          C  
ATOM   4071  C   ALA A 251       3.072 -22.769  -3.956  1.00  0.480          C  
ATOM   4072  O   ALA A 251       3.224 -22.626  -2.748  1.00  0.480          O  
ATOM   4073  CB  ALA A 251       1.425 -21.439  -5.286  1.00  0.690          C  
ATOM   4074  H   ALA A 251       3.323 -21.789  -6.980  1.00  0.600          H  
ATOM   4075  HA  ALA A 251       3.201 -20.670  -4.351  1.00  0.590          H  
ATOM   4076 1HB  ALA A 251       0.805 -21.308  -4.403  1.00  0.830          H  
ATOM   4077 2HB  ALA A 251       1.309 -20.583  -5.940  1.00  0.830          H  
ATOM   4078 3HB  ALA A 251       1.116 -22.344  -5.818  1.00  0.830          H  
ATOM   4079  N   LYS A 252       3.147 -23.966  -4.535  1.00  0.470          N  
ATOM   4080  CA  LYS A 252       3.317 -25.168  -3.740  1.00  0.470          C  
ATOM   4081  C   LYS A 252       4.697 -25.245  -3.094  1.00  0.490          C  
ATOM   4082  O   LYS A 252       4.813 -25.544  -1.906  1.00  0.510          O  
ATOM   4083  CB  LYS A 252       3.043 -26.364  -4.629  1.00  0.660          C  
ATOM   4084  CG  LYS A 252       1.582 -26.482  -4.996  1.00  0.660          C  
ATOM   4085  CD  LYS A 252       1.333 -27.591  -5.965  1.00  0.660          C  
ATOM   4086  CE  LYS A 252      -0.121 -27.629  -6.337  1.00  0.660          C  
ATOM   4087  NZ  LYS A 252      -0.403 -28.637  -7.388  1.00  0.660          N  
ATOM   4088  H   LYS A 252       3.028 -24.047  -5.551  1.00  0.560          H  
ATOM   4089  HA  LYS A 252       2.582 -25.159  -2.939  1.00  0.560          H  
ATOM   4090 1HB  LYS A 252       3.612 -26.260  -5.556  1.00  0.790          H  
ATOM   4091 2HB  LYS A 252       3.367 -27.276  -4.142  1.00  0.790          H  
ATOM   4092 1HG  LYS A 252       0.996 -26.662  -4.097  1.00  0.790          H  
ATOM   4093 2HG  LYS A 252       1.244 -25.546  -5.440  1.00  0.790          H  
ATOM   4094 1HD  LYS A 252       1.923 -27.424  -6.871  1.00  0.790          H  
ATOM   4095 2HD  LYS A 252       1.617 -28.545  -5.526  1.00  0.790          H  
ATOM   4096 1HE  LYS A 252      -0.702 -27.869  -5.452  1.00  0.790          H  
ATOM   4097 2HE  LYS A 252      -0.429 -26.647  -6.700  1.00  0.790          H  
ATOM   4098 1HZ  LYS A 252      -1.423 -28.604  -7.586  1.00  0.790          H  
ATOM   4099 2HZ  LYS A 252       0.116 -28.401  -8.228  1.00  0.790          H  
ATOM   4100 3HZ  LYS A 252      -0.150 -29.555  -7.078  1.00  0.790          H  
ATOM   4101  N   LYS A 253       5.748 -24.913  -3.850  1.00  0.510          N  
ATOM   4102  CA  LYS A 253       7.124 -24.964  -3.367  1.00  0.550          C  
ATOM   4103  C   LYS A 253       7.338 -24.175  -2.089  1.00  0.540          C  
ATOM   4104  O   LYS A 253       8.051 -24.621  -1.191  1.00  0.550          O  
ATOM   4105  CB  LYS A 253       8.081 -24.429  -4.438  1.00  0.750          C  
ATOM   4106  CG  LYS A 253       9.562 -24.446  -4.058  1.00  0.750          C  
ATOM   4107  CD  LYS A 253      10.433 -23.953  -5.212  1.00  0.750          C  
ATOM   4108  CE  LYS A 253      11.907 -23.921  -4.817  1.00  0.750          C  
ATOM   4109  NZ  LYS A 253      12.781 -23.452  -5.935  1.00  0.750          N  
ATOM   4110  H   LYS A 253       5.609 -24.673  -4.832  1.00  0.610          H  
ATOM   4111  HA  LYS A 253       7.372 -26.004  -3.162  1.00  0.660          H  
ATOM   4112 1HB  LYS A 253       7.963 -25.013  -5.348  1.00  0.900          H  
ATOM   4113 2HB  LYS A 253       7.808 -23.402  -4.676  1.00  0.900          H  
ATOM   4114 1HG  LYS A 253       9.726 -23.793  -3.196  1.00  0.900          H  
ATOM   4115 2HG  LYS A 253       9.856 -25.459  -3.783  1.00  0.900          H  
ATOM   4116 1HD  LYS A 253      10.305 -24.608  -6.075  1.00  0.900          H  
ATOM   4117 2HD  LYS A 253      10.117 -22.948  -5.491  1.00  0.900          H  
ATOM   4118 1HE  LYS A 253      12.030 -23.249  -3.968  1.00  0.900          H  
ATOM   4119 2HE  LYS A 253      12.218 -24.923  -4.522  1.00  0.900          H  
ATOM   4120 1HZ  LYS A 253      13.745 -23.446  -5.628  1.00  0.900          H  
ATOM   4121 2HZ  LYS A 253      12.685 -24.076  -6.725  1.00  0.900          H  
ATOM   4122 3HZ  LYS A 253      12.512 -22.519  -6.210  1.00  0.900          H  
ATOM   4123  N   ASN A 254       6.733 -22.995  -2.007  1.00  0.520          N  
ATOM   4124  CA  ASN A 254       6.920 -22.137  -0.849  1.00  0.520          C  
ATOM   4125  C   ASN A 254       5.782 -22.205   0.170  1.00  0.530          C  
ATOM   4126  O   ASN A 254       5.698 -21.363   1.065  1.00  0.760          O  
ATOM   4127  CB  ASN A 254       7.135 -20.723  -1.331  1.00  0.730          C  
ATOM   4128  CG  ASN A 254       8.460 -20.587  -2.047  1.00  0.730          C  
ATOM   4129  OD1 ASN A 254       9.516 -20.464  -1.405  1.00  0.730          O  
ATOM   4130  ND2 ASN A 254       8.430 -20.626  -3.357  1.00  0.730          N  
ATOM   4131  H   ASN A 254       6.177 -22.669  -2.807  1.00  0.620          H  
ATOM   4132  HA  ASN A 254       7.824 -22.462  -0.333  1.00  0.620          H  
ATOM   4133 1HB  ASN A 254       6.329 -20.459  -2.006  1.00  0.870          H  
ATOM   4134 2HB  ASN A 254       7.104 -20.028  -0.491  1.00  0.870          H  
ATOM   4135 1HD2 ASN A 254       9.279 -20.550  -3.879  1.00  0.870          H  
ATOM   4136 2HD2 ASN A 254       7.550 -20.742  -3.836  1.00  0.870          H  
ATOM   4137  N   ALA A 255       4.908 -23.194   0.038  1.00  0.520          N  
ATOM   4138  CA  ALA A 255       3.788 -23.371   0.947  1.00  0.490          C  
ATOM   4139  C   ALA A 255       4.169 -24.285   2.097  1.00  0.490          C  
ATOM   4140  O   ALA A 255       5.168 -25.002   2.037  1.00  0.560          O  
ATOM   4141  CB  ALA A 255       2.584 -23.938   0.222  1.00  0.700          C  
ATOM   4142  H   ALA A 255       5.025 -23.883  -0.713  1.00  0.620          H  
ATOM   4143  HA  ALA A 255       3.528 -22.403   1.355  1.00  0.590          H  
ATOM   4144 1HB  ALA A 255       1.755 -24.038   0.919  1.00  0.840          H  
ATOM   4145 2HB  ALA A 255       2.305 -23.273  -0.569  1.00  0.840          H  
ATOM   4146 3HB  ALA A 255       2.832 -24.915  -0.192  1.00  0.840          H  
ATOM   4147  N   LYS A 256       3.368 -24.258   3.158  1.00  0.470          N  
ATOM   4148  CA  LYS A 256       3.544 -25.195   4.252  1.00  0.520          C  
ATOM   4149  C   LYS A 256       2.487 -26.267   4.095  1.00  0.490          C  
ATOM   4150  O   LYS A 256       2.717 -27.438   4.403  1.00  0.550          O  
ATOM   4151  CB  LYS A 256       3.447 -24.509   5.617  1.00  0.710          C  
ATOM   4152  CG  LYS A 256       4.528 -23.458   5.900  1.00  0.710          C  
ATOM   4153  CD  LYS A 256       5.933 -24.057   5.957  1.00  0.710          C  
ATOM   4154  CE  LYS A 256       6.956 -23.005   6.348  1.00  0.710          C  
ATOM   4155  NZ  LYS A 256       8.341 -23.552   6.355  1.00  0.710          N  
ATOM   4156  H   LYS A 256       2.567 -23.627   3.174  1.00  0.560          H  
ATOM   4157  HA  LYS A 256       4.510 -25.685   4.162  1.00  0.620          H  
ATOM   4158 1HB  LYS A 256       2.486 -23.999   5.687  1.00  0.850          H  
ATOM   4159 2HB  LYS A 256       3.475 -25.260   6.405  1.00  0.850          H  
ATOM   4160 1HG  LYS A 256       4.535 -22.738   5.108  1.00  0.850          H  
ATOM   4161 2HG  LYS A 256       4.307 -22.943   6.838  1.00  0.850          H  
ATOM   4162 1HD  LYS A 256       5.963 -24.880   6.673  1.00  0.850          H  
ATOM   4163 2HD  LYS A 256       6.214 -24.436   4.974  1.00  0.850          H  
ATOM   4164 1HE  LYS A 256       6.903 -22.182   5.636  1.00  0.850          H  
ATOM   4165 2HE  LYS A 256       6.718 -22.627   7.343  1.00  0.850          H  
ATOM   4166 1HZ  LYS A 256       8.992 -22.824   6.616  1.00  0.850          H  
ATOM   4167 2HZ  LYS A 256       8.403 -24.311   7.021  1.00  0.850          H  
ATOM   4168 3HZ  LYS A 256       8.571 -23.895   5.431  1.00  0.850          H  
ATOM   4169  N   PHE A 257       1.337 -25.872   3.554  1.00  0.420          N  
ATOM   4170  CA  PHE A 257       0.251 -26.803   3.376  1.00  0.420          C  
ATOM   4171  C   PHE A 257      -0.180 -26.781   1.918  1.00  0.430          C  
ATOM   4172  O   PHE A 257      -0.111 -25.730   1.280  1.00  0.470          O  
ATOM   4173  CB  PHE A 257      -0.931 -26.342   4.196  1.00  0.590          C  
ATOM   4174  CG  PHE A 257      -0.633 -26.111   5.638  1.00  0.590          C  
ATOM   4175  CD1 PHE A 257      -0.328 -24.819   6.056  1.00  0.590          C  
ATOM   4176  CD2 PHE A 257      -0.650 -27.122   6.577  1.00  0.590          C  
ATOM   4177  CE1 PHE A 257      -0.063 -24.547   7.349  1.00  0.590          C  
ATOM   4178  CE2 PHE A 257      -0.381 -26.841   7.899  1.00  0.590          C  
ATOM   4179  CZ  PHE A 257      -0.090 -25.549   8.284  1.00  0.590          C  
ATOM   4180  H   PHE A 257       1.186 -24.886   3.347  1.00  0.500          H  
ATOM   4181  HA  PHE A 257       0.567 -27.810   3.653  1.00  0.500          H  
ATOM   4182 1HB  PHE A 257      -1.296 -25.430   3.782  1.00  0.710          H  
ATOM   4183 2HB  PHE A 257      -1.727 -27.073   4.114  1.00  0.710          H  
ATOM   4184  HD1 PHE A 257      -0.302 -24.012   5.320  1.00  0.710          H  
ATOM   4185  HD2 PHE A 257      -0.881 -28.143   6.272  1.00  0.710          H  
ATOM   4186  HE1 PHE A 257       0.172 -23.539   7.633  1.00  0.710          H  
ATOM   4187  HE2 PHE A 257      -0.397 -27.640   8.641  1.00  0.710          H  
ATOM   4188  HZ  PHE A 257       0.125 -25.331   9.328  1.00  0.710          H  
ATOM   4189  N   ILE A 258      -0.650 -27.913   1.412  1.00  0.420          N  
ATOM   4190  CA  ILE A 258      -1.240 -27.991   0.080  1.00  0.440          C  
ATOM   4191  C   ILE A 258      -2.595 -28.661   0.272  1.00  0.490          C  
ATOM   4192  O   ILE A 258      -2.677 -29.649   1.008  1.00  0.570          O  
ATOM   4193  CB  ILE A 258      -0.357 -28.742  -0.947  1.00  0.610          C  
ATOM   4194  CG1 ILE A 258       1.043 -28.032  -1.051  1.00  0.610          C  
ATOM   4195  CG2 ILE A 258      -1.077 -28.713  -2.346  1.00  0.610          C  
ATOM   4196  CD1 ILE A 258       2.083 -28.754  -1.863  1.00  0.610          C  
ATOM   4197  H   ILE A 258      -0.636 -28.749   1.983  1.00  0.500          H  
ATOM   4198  HA  ILE A 258      -1.399 -26.991  -0.293  1.00  0.530          H  
ATOM   4199  HB  ILE A 258      -0.201 -29.772  -0.630  1.00  0.730          H  
ATOM   4200 1HG1 ILE A 258       0.906 -27.061  -1.471  1.00  0.730          H  
ATOM   4201 2HG1 ILE A 258       1.448 -27.916  -0.052  1.00  0.730          H  
ATOM   4202 1HG2 ILE A 258      -0.482 -29.227  -3.087  1.00  0.730          H  
ATOM   4203 2HG2 ILE A 258      -2.047 -29.210  -2.278  1.00  0.730          H  
ATOM   4204 3HG2 ILE A 258      -1.227 -27.674  -2.657  1.00  0.730          H  
ATOM   4205 1HD1 ILE A 258       3.007 -28.169  -1.850  1.00  0.730          H  
ATOM   4206 2HD1 ILE A 258       2.271 -29.737  -1.431  1.00  0.730          H  
ATOM   4207 3HD1 ILE A 258       1.753 -28.870  -2.884  1.00  0.730          H  
ATOM   4208  N   THR A 259      -3.647 -28.123  -0.339  1.00  0.510          N  
ATOM   4209  CA  THR A 259      -4.971 -28.704  -0.139  1.00  0.580          C  
ATOM   4210  C   THR A 259      -5.206 -29.992  -0.901  1.00  0.640          C  
ATOM   4211  O   THR A 259      -4.424 -30.406  -1.757  1.00  0.740          O  
ATOM   4212  CB  THR A 259      -6.129 -27.768  -0.533  1.00  0.780          C  
ATOM   4213  OG1 THR A 259      -6.138 -27.535  -1.981  1.00  0.780          O  
ATOM   4214  CG2 THR A 259      -5.963 -26.479   0.217  1.00  0.780          C  
ATOM   4215  H   THR A 259      -3.502 -27.287  -0.912  1.00  0.610          H  
ATOM   4216  HA  THR A 259      -5.076 -28.929   0.922  1.00  0.700          H  
ATOM   4217  HB  THR A 259      -7.074 -28.218  -0.242  1.00  0.940          H  
ATOM   4218  HG1 THR A 259      -7.081 -27.454  -2.315  1.00  0.940          H  
ATOM   4219 1HG2 THR A 259      -6.784 -25.823   0.001  1.00  0.940          H  
ATOM   4220 2HG2 THR A 259      -5.949 -26.691   1.258  1.00  0.940          H  
ATOM   4221 3HG2 THR A 259      -5.026 -26.014  -0.063  1.00  0.940          H  
ATOM   4222  N   GLU A 260      -6.325 -30.625  -0.545  1.00  0.780          N  
ATOM   4223  CA  GLU A 260      -6.812 -31.858  -1.146  1.00  0.890          C  
ATOM   4224  C   GLU A 260      -7.755 -31.581  -2.320  1.00  0.940          C  
ATOM   4225  O   GLU A 260      -7.884 -32.392  -3.238  1.00  1.540          O  
ATOM   4226  CB  GLU A 260      -7.584 -32.645  -0.081  1.00  1.200          C  
ATOM   4227  CG  GLU A 260      -6.772 -33.098   1.128  1.00  1.200          C  
ATOM   4228  CD  GLU A 260      -7.656 -33.736   2.188  1.00  1.200          C  
ATOM   4229  OE1 GLU A 260      -8.821 -33.891   1.924  1.00  1.200          O  
ATOM   4230  OE2 GLU A 260      -7.187 -34.010   3.278  1.00  1.200          O  
ATOM   4231  H   GLU A 260      -6.865 -30.221   0.205  1.00  0.940          H  
ATOM   4232  HA  GLU A 260      -5.960 -32.436  -1.503  1.00  1.070          H  
ATOM   4233 1HB  GLU A 260      -8.382 -32.029   0.304  1.00  1.440          H  
ATOM   4234 2HB  GLU A 260      -8.042 -33.524  -0.537  1.00  1.440          H  
ATOM   4235 1HG  GLU A 260      -6.024 -33.820   0.803  1.00  1.440          H  
ATOM   4236 2HG  GLU A 260      -6.254 -32.242   1.555  1.00  1.440          H  
ATOM   4237  N   TYR A 261      -8.430 -30.430  -2.270  1.00  0.760          N  
ATOM   4238  CA  TYR A 261      -9.432 -30.065  -3.261  1.00  0.760          C  
ATOM   4239  C   TYR A 261      -9.095 -28.752  -3.954  1.00  0.710          C  
ATOM   4240  O   TYR A 261      -8.429 -27.869  -3.386  1.00  0.930          O  
ATOM   4241  CB  TYR A 261     -10.809 -29.931  -2.600  1.00  1.060          C  
ATOM   4242  CG  TYR A 261     -11.350 -31.165  -1.952  1.00  1.060          C  
ATOM   4243  CD1 TYR A 261     -10.994 -31.447  -0.653  1.00  1.060          C  
ATOM   4244  CD2 TYR A 261     -12.219 -31.996  -2.625  1.00  1.060          C  
ATOM   4245  CE1 TYR A 261     -11.487 -32.557  -0.020  1.00  1.060          C  
ATOM   4246  CE2 TYR A 261     -12.723 -33.114  -1.990  1.00  1.060          C  
ATOM   4247  CZ  TYR A 261     -12.355 -33.394  -0.691  1.00  1.060          C  
ATOM   4248  OH  TYR A 261     -12.857 -34.506  -0.054  1.00  1.060          O  
ATOM   4249  H   TYR A 261      -8.275 -29.815  -1.491  1.00  0.910          H  
ATOM   4250  HA  TYR A 261      -9.473 -30.844  -4.023  1.00  0.910          H  
ATOM   4251 1HB  TYR A 261     -10.777 -29.181  -1.854  1.00  1.280          H  
ATOM   4252 2HB  TYR A 261     -11.524 -29.599  -3.336  1.00  1.280          H  
ATOM   4253  HD1 TYR A 261     -10.321 -30.783  -0.122  1.00  1.280          H  
ATOM   4254  HD2 TYR A 261     -12.510 -31.771  -3.649  1.00  1.280          H  
ATOM   4255  HE1 TYR A 261     -11.197 -32.771   1.011  1.00  1.280          H  
ATOM   4256  HE2 TYR A 261     -13.413 -33.775  -2.515  1.00  1.280          H  
ATOM   4257  HH  TYR A 261     -12.462 -34.576   0.821  1.00  1.280          H  
ATOM   4258  N   ASP A 262      -9.559 -28.649  -5.196  1.00  0.520          N  
ATOM   4259  CA  ASP A 262      -9.439 -27.477  -6.065  1.00  0.570          C  
ATOM   4260  C   ASP A 262     -10.263 -26.313  -5.559  1.00  0.440          C  
ATOM   4261  O   ASP A 262     -11.247 -26.506  -4.845  1.00  0.370          O  
ATOM   4262  CB  ASP A 262      -9.977 -27.762  -7.471  1.00  0.780          C  
ATOM   4263  CG  ASP A 262      -9.205 -28.772  -8.265  1.00  0.780          C  
ATOM   4264  OD1 ASP A 262      -8.176 -29.158  -7.831  1.00  0.780          O  
ATOM   4265  OD2 ASP A 262      -9.660 -29.140  -9.313  1.00  0.780          O  
ATOM   4266  H   ASP A 262     -10.024 -29.462  -5.574  1.00  0.620          H  
ATOM   4267  HA  ASP A 262      -8.392 -27.176  -6.114  1.00  0.680          H  
ATOM   4268 1HB  ASP A 262     -11.005 -28.076  -7.397  1.00  0.930          H  
ATOM   4269 2HB  ASP A 262      -9.972 -26.830  -8.038  1.00  0.930          H  
ATOM   4270  N   ASN A 263      -9.925 -25.095  -5.962  1.00  0.490          N  
ATOM   4271  CA  ASN A 263     -10.797 -23.951  -5.638  1.00  0.440          C  
ATOM   4272  C   ASN A 263     -12.267 -24.257  -5.967  1.00  0.430          C  
ATOM   4273  O   ASN A 263     -13.159 -23.979  -5.169  1.00  0.430          O  
ATOM   4274  CB  ASN A 263     -10.382 -22.737  -6.437  1.00  0.640          C  
ATOM   4275  CG  ASN A 263     -10.491 -22.987  -7.919  1.00  0.640          C  
ATOM   4276  OD1 ASN A 263     -10.248 -24.128  -8.361  1.00  0.640          O  
ATOM   4277  ND2 ASN A 263     -10.884 -22.004  -8.682  1.00  0.640          N  
ATOM   4278  H   ASN A 263      -9.048 -24.962  -6.476  1.00  0.590          H  
ATOM   4279  HA  ASN A 263     -10.721 -23.734  -4.571  1.00  0.530          H  
ATOM   4280 1HB  ASN A 263     -11.008 -21.879  -6.173  1.00  0.760          H  
ATOM   4281 2HB  ASN A 263      -9.368 -22.487  -6.195  1.00  0.760          H  
ATOM   4282 1HD2 ASN A 263     -10.978 -22.145  -9.665  1.00  0.760          H  
ATOM   4283 2HD2 ASN A 263     -11.118 -21.096  -8.279  1.00  0.760          H  
ATOM   4284  N   ASN A 264     -12.487 -24.935  -7.105  1.00  0.480          N  
ATOM   4285  CA  ASN A 264     -13.806 -25.294  -7.636  1.00  0.530          C  
ATOM   4286  C   ASN A 264     -14.539 -26.312  -6.785  1.00  0.500          C  
ATOM   4287  O   ASN A 264     -15.734 -26.555  -6.972  1.00  0.550          O  
ATOM   4288  CB  ASN A 264     -13.678 -25.868  -9.039  1.00  0.720          C  
ATOM   4289  CG  ASN A 264     -13.412 -24.859 -10.123  1.00  0.720          C  
ATOM   4290  OD1 ASN A 264     -13.812 -23.691 -10.037  1.00  0.720          O  
ATOM   4291  ND2 ASN A 264     -12.733 -25.300 -11.146  1.00  0.720          N  
ATOM   4292  H   ASN A 264     -11.658 -25.108  -7.673  1.00  0.580          H  
ATOM   4293  HA  ASN A 264     -14.415 -24.393  -7.667  1.00  0.640          H  
ATOM   4294 1HB  ASN A 264     -12.865 -26.598  -9.045  1.00  0.870          H  
ATOM   4295 2HB  ASN A 264     -14.591 -26.411  -9.286  1.00  0.870          H  
ATOM   4296 1HD2 ASN A 264     -12.510 -24.697 -11.907  1.00  0.870          H  
ATOM   4297 2HD2 ASN A 264     -12.428 -26.255 -11.170  1.00  0.870          H  
ATOM   4298  N   HIS A 265     -13.803 -26.950  -5.897  1.00  0.450          N  
ATOM   4299  CA  HIS A 265     -14.294 -27.980  -5.031  1.00  0.430          C  
ATOM   4300  C   HIS A 265     -14.013 -27.645  -3.576  1.00  0.380          C  
ATOM   4301  O   HIS A 265     -13.858 -28.542  -2.750  1.00  0.380          O  
ATOM   4302  CB  HIS A 265     -13.707 -29.329  -5.437  1.00  0.610          C  
ATOM   4303  CG  HIS A 265     -14.144 -29.733  -6.818  1.00  0.610          C  
ATOM   4304  ND1 HIS A 265     -15.435 -30.132  -7.093  1.00  0.610          N  
ATOM   4305  CD2 HIS A 265     -13.476 -29.793  -7.997  1.00  0.610          C  
ATOM   4306  CE1 HIS A 265     -15.540 -30.416  -8.378  1.00  0.610          C  
ATOM   4307  NE2 HIS A 265     -14.369 -30.220  -8.946  1.00  0.610          N  
ATOM   4308  H   HIS A 265     -12.838 -26.668  -5.761  1.00  0.540          H  
ATOM   4309  HA  HIS A 265     -15.375 -28.051  -5.139  1.00  0.520          H  
ATOM   4310 1HB  HIS A 265     -12.620 -29.268  -5.425  1.00  0.730          H  
ATOM   4311 2HB  HIS A 265     -14.013 -30.098  -4.731  1.00  0.730          H  
ATOM   4312  HD1 HIS A 265     -16.231 -29.911  -6.528  1.00  0.730          H  
ATOM   4313  HD2 HIS A 265     -12.451 -29.578  -8.289  1.00  0.730          H  
ATOM   4314  HE1 HIS A 265     -16.489 -30.750  -8.794  1.00  0.730          H  
ATOM   4315  N   ASN A 266     -14.017 -26.346  -3.258  1.00  0.400          N  
ATOM   4316  CA  ASN A 266     -13.861 -25.852  -1.897  1.00  0.390          C  
ATOM   4317  C   ASN A 266     -12.566 -26.203  -1.140  1.00  0.300          C  
ATOM   4318  O   ASN A 266     -12.583 -26.385   0.077  1.00  0.290          O  
ATOM   4319  CB  ASN A 266     -15.087 -26.295  -1.096  1.00  0.550          C  
ATOM   4320  CG  ASN A 266     -16.338 -25.588  -1.464  1.00  0.550          C  
ATOM   4321  OD1 ASN A 266     -16.467 -24.342  -1.280  1.00  0.550          O  
ATOM   4322  ND2 ASN A 266     -17.278 -26.341  -1.988  1.00  0.550          N  
ATOM   4323  H   ASN A 266     -14.074 -25.654  -4.014  1.00  0.480          H  
ATOM   4324  HA  ASN A 266     -13.889 -24.762  -1.960  1.00  0.470          H  
ATOM   4325 1HB  ASN A 266     -15.266 -27.353  -1.211  1.00  0.660          H  
ATOM   4326 2HB  ASN A 266     -14.932 -26.143  -0.081  1.00  0.660          H  
ATOM   4327 1HD2 ASN A 266     -18.150 -25.950  -2.266  1.00  0.660          H  
ATOM   4328 2HD2 ASN A 266     -17.119 -27.324  -2.102  1.00  0.660          H  
ATOM   4329  N   GLY A 267     -11.414 -26.180  -1.814  1.00  0.280          N  
ATOM   4330  CA  GLY A 267     -10.143 -26.428  -1.129  1.00  0.270          C  
ATOM   4331  C   GLY A 267      -9.880 -25.508   0.068  1.00  0.260          C  
ATOM   4332  O   GLY A 267      -9.304 -25.947   1.075  1.00  0.330          O  
ATOM   4333  H   GLY A 267     -11.413 -26.069  -2.835  1.00  0.340          H  
ATOM   4334 1HA  GLY A 267     -10.096 -27.457  -0.790  1.00  0.320          H  
ATOM   4335 2HA  GLY A 267      -9.338 -26.297  -1.846  1.00  0.320          H  
ATOM   4336  N   ILE A 268     -10.348 -24.254  -0.006  1.00  0.260          N  
ATOM   4337  CA  ILE A 268     -10.149 -23.285   1.067  1.00  0.270          C  
ATOM   4338  C   ILE A 268     -10.870 -23.762   2.323  1.00  0.260          C  
ATOM   4339  O   ILE A 268     -10.300 -23.805   3.420  1.00  0.290          O  
ATOM   4340  CB  ILE A 268     -10.793 -21.944   0.656  1.00  0.370          C  
ATOM   4341  CG1 ILE A 268     -10.129 -21.362  -0.626  1.00  0.370          C  
ATOM   4342  CG2 ILE A 268     -10.683 -20.968   1.834  1.00  0.370          C  
ATOM   4343  CD1 ILE A 268      -8.776 -20.898  -0.493  1.00  0.370          C  
ATOM   4344  H   ILE A 268     -10.819 -23.949  -0.850  1.00  0.310          H  
ATOM   4345  HA  ILE A 268      -9.089 -23.184   1.284  1.00  0.320          H  
ATOM   4346  HB  ILE A 268     -11.832 -22.105   0.413  1.00  0.450          H  
ATOM   4347 1HG1 ILE A 268     -10.112 -22.149  -1.372  1.00  0.450          H  
ATOM   4348 2HG1 ILE A 268     -10.726 -20.568  -1.013  1.00  0.450          H  
ATOM   4349 1HG2 ILE A 268     -11.136 -20.022   1.572  1.00  0.450          H  
ATOM   4350 2HG2 ILE A 268     -11.193 -21.363   2.702  1.00  0.450          H  
ATOM   4351 3HG2 ILE A 268      -9.640 -20.823   2.081  1.00  0.450          H  
ATOM   4352 1HD1 ILE A 268      -8.445 -20.587  -1.454  1.00  0.450          H  
ATOM   4353 2HD1 ILE A 268      -8.716 -20.071   0.199  1.00  0.450          H  
ATOM   4354 3HD1 ILE A 268      -8.177 -21.688  -0.154  1.00  0.450          H  
ATOM   4355  N   TYR A 269     -12.133 -24.129   2.130  1.00  0.310          N  
ATOM   4356  CA  TYR A 269     -13.015 -24.636   3.163  1.00  0.310          C  
ATOM   4357  C   TYR A 269     -12.445 -25.853   3.835  1.00  0.300          C  
ATOM   4358  O   TYR A 269     -12.333 -25.912   5.055  1.00  0.320          O  
ATOM   4359  CB  TYR A 269     -14.333 -25.026   2.528  1.00  0.430          C  
ATOM   4360  CG  TYR A 269     -15.297 -25.729   3.381  1.00  0.430          C  
ATOM   4361  CD1 TYR A 269     -16.016 -25.036   4.259  1.00  0.430          C  
ATOM   4362  CD2 TYR A 269     -15.477 -27.099   3.241  1.00  0.430          C  
ATOM   4363  CE1 TYR A 269     -16.950 -25.660   5.045  1.00  0.430          C  
ATOM   4364  CE2 TYR A 269     -16.401 -27.745   4.016  1.00  0.430          C  
ATOM   4365  CZ  TYR A 269     -17.146 -27.018   4.922  1.00  0.430          C  
ATOM   4366  OH  TYR A 269     -18.094 -27.634   5.706  1.00  0.430          O  
ATOM   4367  H   TYR A 269     -12.492 -24.032   1.188  1.00  0.370          H  
ATOM   4368  HA  TYR A 269     -13.166 -23.859   3.915  1.00  0.370          H  
ATOM   4369 1HB  TYR A 269     -14.816 -24.163   2.101  1.00  0.520          H  
ATOM   4370 2HB  TYR A 269     -14.106 -25.673   1.751  1.00  0.520          H  
ATOM   4371  HD1 TYR A 269     -15.850 -23.987   4.322  1.00  0.520          H  
ATOM   4372  HD2 TYR A 269     -14.894 -27.658   2.511  1.00  0.520          H  
ATOM   4373  HE1 TYR A 269     -17.539 -25.089   5.753  1.00  0.520          H  
ATOM   4374  HE2 TYR A 269     -16.551 -28.818   3.906  1.00  0.520          H  
ATOM   4375  HH  TYR A 269     -18.055 -28.582   5.567  1.00  0.520          H  
ATOM   4376  N   PHE A 270     -12.065 -26.847   3.042  1.00  0.310          N  
ATOM   4377  CA  PHE A 270     -11.605 -28.084   3.640  1.00  0.350          C  
ATOM   4378  C   PHE A 270     -10.352 -27.882   4.472  1.00  0.350          C  
ATOM   4379  O   PHE A 270     -10.226 -28.454   5.565  1.00  0.400          O  
ATOM   4380  CB  PHE A 270     -11.380 -29.139   2.564  1.00  0.470          C  
ATOM   4381  CG  PHE A 270     -12.666 -29.703   2.034  1.00  0.470          C  
ATOM   4382  CD1 PHE A 270     -13.121 -29.381   0.771  1.00  0.470          C  
ATOM   4383  CD2 PHE A 270     -13.434 -30.553   2.810  1.00  0.470          C  
ATOM   4384  CE1 PHE A 270     -14.298 -29.893   0.293  1.00  0.470          C  
ATOM   4385  CE2 PHE A 270     -14.618 -31.065   2.330  1.00  0.470          C  
ATOM   4386  CZ  PHE A 270     -15.047 -30.732   1.068  1.00  0.470          C  
ATOM   4387  H   PHE A 270     -12.149 -26.749   2.026  1.00  0.370          H  
ATOM   4388  HA  PHE A 270     -12.392 -28.441   4.302  1.00  0.420          H  
ATOM   4389 1HB  PHE A 270     -10.834 -28.689   1.732  1.00  0.570          H  
ATOM   4390 2HB  PHE A 270     -10.779 -29.952   2.961  1.00  0.570          H  
ATOM   4391  HD1 PHE A 270     -12.538 -28.727   0.140  1.00  0.570          H  
ATOM   4392  HD2 PHE A 270     -13.093 -30.816   3.813  1.00  0.570          H  
ATOM   4393  HE1 PHE A 270     -14.632 -29.631  -0.710  1.00  0.570          H  
ATOM   4394  HE2 PHE A 270     -15.217 -31.735   2.946  1.00  0.570          H  
ATOM   4395  HZ  PHE A 270     -15.980 -31.133   0.682  1.00  0.570          H  
ATOM   4396  N   PHE A 271      -9.409 -27.077   3.973  1.00  0.330          N  
ATOM   4397  CA  PHE A 271      -8.204 -26.845   4.740  1.00  0.380          C  
ATOM   4398  C   PHE A 271      -8.502 -26.215   6.079  1.00  0.410          C  
ATOM   4399  O   PHE A 271      -8.030 -26.694   7.120  1.00  0.510          O  
ATOM   4400  CB  PHE A 271      -7.236 -25.917   4.035  1.00  0.510          C  
ATOM   4401  CG  PHE A 271      -6.071 -25.655   4.911  1.00  0.510          C  
ATOM   4402  CD1 PHE A 271      -5.064 -26.569   5.009  1.00  0.510          C  
ATOM   4403  CD2 PHE A 271      -6.008 -24.529   5.696  1.00  0.510          C  
ATOM   4404  CE1 PHE A 271      -4.036 -26.355   5.863  1.00  0.510          C  
ATOM   4405  CE2 PHE A 271      -4.980 -24.321   6.534  1.00  0.510          C  
ATOM   4406  CZ  PHE A 271      -3.987 -25.226   6.627  1.00  0.510          C  
ATOM   4407  H   PHE A 271      -9.524 -26.640   3.052  1.00  0.400          H  
ATOM   4408  HA  PHE A 271      -7.718 -27.802   4.912  1.00  0.460          H  
ATOM   4409 1HB  PHE A 271      -6.907 -26.366   3.137  1.00  0.610          H  
ATOM   4410 2HB  PHE A 271      -7.728 -24.974   3.787  1.00  0.610          H  
ATOM   4411  HD1 PHE A 271      -5.097 -27.481   4.412  1.00  0.610          H  
ATOM   4412  HD2 PHE A 271      -6.805 -23.815   5.652  1.00  0.610          H  
ATOM   4413  HE1 PHE A 271      -3.261 -27.092   5.944  1.00  0.610          H  
ATOM   4414  HE2 PHE A 271      -4.961 -23.451   7.133  1.00  0.610          H  
ATOM   4415  HZ  PHE A 271      -3.158 -25.062   7.313  1.00  0.610          H  
ATOM   4416  N   LEU A 272      -9.253 -25.109   6.049  1.00  0.370          N  
ATOM   4417  CA  LEU A 272      -9.556 -24.371   7.254  1.00  0.430          C  
ATOM   4418  C   LEU A 272     -10.431 -25.151   8.207  1.00  0.440          C  
ATOM   4419  O   LEU A 272     -10.277 -25.053   9.425  1.00  0.540          O  
ATOM   4420  CB  LEU A 272     -10.227 -23.064   6.902  1.00  0.580          C  
ATOM   4421  CG  LEU A 272      -9.392 -22.008   6.217  1.00  0.580          C  
ATOM   4422  CD1 LEU A 272     -10.274 -20.876   5.726  1.00  0.580          C  
ATOM   4423  CD2 LEU A 272      -8.366 -21.446   7.201  1.00  0.580          C  
ATOM   4424  H   LEU A 272      -9.631 -24.777   5.152  1.00  0.440          H  
ATOM   4425  HA  LEU A 272      -8.624 -24.168   7.755  1.00  0.520          H  
ATOM   4426 1HB  LEU A 272     -11.052 -23.306   6.229  1.00  0.690          H  
ATOM   4427 2HB  LEU A 272     -10.606 -22.638   7.823  1.00  0.690          H  
ATOM   4428  HG  LEU A 272      -8.919 -22.447   5.357  1.00  0.690          H  
ATOM   4429 1HD1 LEU A 272      -9.658 -20.137   5.221  1.00  0.690          H  
ATOM   4430 2HD1 LEU A 272     -11.012 -21.269   5.031  1.00  0.690          H  
ATOM   4431 3HD1 LEU A 272     -10.776 -20.408   6.559  1.00  0.690          H  
ATOM   4432 1HD2 LEU A 272      -7.801 -20.687   6.700  1.00  0.690          H  
ATOM   4433 2HD2 LEU A 272      -8.879 -21.004   8.056  1.00  0.690          H  
ATOM   4434 3HD2 LEU A 272      -7.691 -22.216   7.552  1.00  0.690          H  
ATOM   4435  N   LYS A 273     -11.368 -25.931   7.678  1.00  0.400          N  
ATOM   4436  CA  LYS A 273     -12.240 -26.717   8.528  1.00  0.460          C  
ATOM   4437  C   LYS A 273     -11.389 -27.610   9.419  1.00  0.530          C  
ATOM   4438  O   LYS A 273     -11.632 -27.708  10.622  1.00  0.600          O  
ATOM   4439  CB  LYS A 273     -13.214 -27.544   7.683  1.00  0.620          C  
ATOM   4440  CG  LYS A 273     -14.204 -28.400   8.478  1.00  0.620          C  
ATOM   4441  CD  LYS A 273     -15.139 -29.160   7.533  1.00  0.620          C  
ATOM   4442  CE  LYS A 273     -16.213 -29.961   8.285  1.00  0.620          C  
ATOM   4443  NZ  LYS A 273     -15.644 -31.116   9.058  1.00  0.620          N  
ATOM   4444  H   LYS A 273     -11.504 -25.970   6.667  1.00  0.480          H  
ATOM   4445  HA  LYS A 273     -12.811 -26.046   9.167  1.00  0.550          H  
ATOM   4446 1HB  LYS A 273     -13.793 -26.869   7.044  1.00  0.740          H  
ATOM   4447 2HB  LYS A 273     -12.647 -28.201   7.021  1.00  0.740          H  
ATOM   4448 1HG  LYS A 273     -13.650 -29.107   9.095  1.00  0.740          H  
ATOM   4449 2HG  LYS A 273     -14.793 -27.754   9.129  1.00  0.740          H  
ATOM   4450 1HD  LYS A 273     -15.632 -28.445   6.886  1.00  0.740          H  
ATOM   4451 2HD  LYS A 273     -14.553 -29.836   6.911  1.00  0.740          H  
ATOM   4452 1HE  LYS A 273     -16.730 -29.296   8.975  1.00  0.740          H  
ATOM   4453 2HE  LYS A 273     -16.932 -30.345   7.561  1.00  0.740          H  
ATOM   4454 1HZ  LYS A 273     -16.395 -31.605   9.528  1.00  0.740          H  
ATOM   4455 2HZ  LYS A 273     -15.174 -31.751   8.428  1.00  0.740          H  
ATOM   4456 3HZ  LYS A 273     -14.987 -30.780   9.746  1.00  0.740          H  
ATOM   4457  N   LYS A 274     -10.379 -28.260   8.826  1.00  0.580          N  
ATOM   4458  CA  LYS A 274      -9.486 -29.101   9.607  1.00  0.760          C  
ATOM   4459  C   LYS A 274      -8.518 -28.281  10.491  1.00  0.830          C  
ATOM   4460  O   LYS A 274      -8.387 -28.527  11.683  1.00  0.990          O  
ATOM   4461  CB  LYS A 274      -8.666 -29.997   8.675  1.00  0.990          C  
ATOM   4462  CG  LYS A 274      -9.460 -31.092   7.960  1.00  0.990          C  
ATOM   4463  CD  LYS A 274      -8.541 -31.934   7.054  1.00  0.990          C  
ATOM   4464  CE  LYS A 274      -9.309 -33.021   6.294  1.00  0.990          C  
ATOM   4465  NZ  LYS A 274      -8.399 -33.874   5.446  1.00  0.990          N  
ATOM   4466  H   LYS A 274     -10.275 -28.185   7.806  1.00  0.700          H  
ATOM   4467  HA  LYS A 274     -10.093 -29.725  10.261  1.00  0.910          H  
ATOM   4468 1HB  LYS A 274      -8.204 -29.373   7.902  1.00  1.190          H  
ATOM   4469 2HB  LYS A 274      -7.865 -30.468   9.238  1.00  1.190          H  
ATOM   4470 1HG  LYS A 274      -9.940 -31.735   8.697  1.00  1.190          H  
ATOM   4471 2HG  LYS A 274     -10.238 -30.625   7.348  1.00  1.190          H  
ATOM   4472 1HD  LYS A 274      -8.062 -31.274   6.325  1.00  1.190          H  
ATOM   4473 2HD  LYS A 274      -7.766 -32.405   7.655  1.00  1.190          H  
ATOM   4474 1HE  LYS A 274      -9.826 -33.659   7.008  1.00  1.190          H  
ATOM   4475 2HE  LYS A 274     -10.045 -32.545   5.646  1.00  1.190          H  
ATOM   4476 1HZ  LYS A 274      -8.933 -34.573   4.950  1.00  1.190          H  
ATOM   4477 2HZ  LYS A 274      -7.896 -33.314   4.740  1.00  1.190          H  
ATOM   4478 3HZ  LYS A 274      -7.719 -34.334   6.019  1.00  1.190          H  
ATOM   4479  N   PHE A 275      -7.863 -27.268   9.920  1.00  0.820          N  
ATOM   4480  CA  PHE A 275      -6.869 -26.457  10.637  1.00  1.050          C  
ATOM   4481  C   PHE A 275      -7.425 -25.802  11.893  1.00  0.920          C  
ATOM   4482  O   PHE A 275      -6.834 -25.838  12.977  1.00  0.980          O  
ATOM   4483  CB  PHE A 275      -6.344 -25.337   9.735  1.00  1.380          C  
ATOM   4484  CG  PHE A 275      -5.350 -24.424  10.405  1.00  1.380          C  
ATOM   4485  CD1 PHE A 275      -3.983 -24.688  10.354  1.00  1.380          C  
ATOM   4486  CD2 PHE A 275      -5.785 -23.304  11.130  1.00  1.380          C  
ATOM   4487  CE1 PHE A 275      -3.085 -23.849  10.992  1.00  1.380          C  
ATOM   4488  CE2 PHE A 275      -4.888 -22.490  11.771  1.00  1.380          C  
ATOM   4489  CZ  PHE A 275      -3.544 -22.755  11.702  1.00  1.380          C  
ATOM   4490  H   PHE A 275      -8.019 -27.077   8.928  1.00  0.980          H  
ATOM   4491  HA  PHE A 275      -6.042 -27.098  10.928  1.00  1.260          H  
ATOM   4492 1HB  PHE A 275      -5.880 -25.782   8.863  1.00  1.650          H  
ATOM   4493 2HB  PHE A 275      -7.168 -24.740   9.392  1.00  1.650          H  
ATOM   4494  HD1 PHE A 275      -3.626 -25.558   9.799  1.00  1.650          H  
ATOM   4495  HD2 PHE A 275      -6.847 -23.078  11.191  1.00  1.650          H  
ATOM   4496  HE1 PHE A 275      -2.016 -24.054  10.942  1.00  1.650          H  
ATOM   4497  HE2 PHE A 275      -5.242 -21.637  12.333  1.00  1.650          H  
ATOM   4498  HZ  PHE A 275      -2.843 -22.105  12.214  1.00  1.650          H  
ATOM   4499  N   LEU A 276      -8.573 -25.170  11.749  1.00  0.840          N  
ATOM   4500  CA  LEU A 276      -9.179 -24.390  12.804  1.00  0.890          C  
ATOM   4501  C   LEU A 276      -9.697 -25.261  13.943  1.00  0.890          C  
ATOM   4502  O   LEU A 276     -10.098 -24.745  14.985  1.00  1.110          O  
ATOM   4503  CB  LEU A 276     -10.327 -23.554  12.212  1.00  1.230          C  
ATOM   4504  CG  LEU A 276     -10.879 -22.333  13.034  1.00  1.230          C  
ATOM   4505  CD1 LEU A 276      -9.772 -21.263  13.234  1.00  1.230          C  
ATOM   4506  CD2 LEU A 276     -12.051 -21.739  12.276  1.00  1.230          C  
ATOM   4507  H   LEU A 276      -9.058 -25.196  10.848  1.00  1.010          H  
ATOM   4508  HA  LEU A 276      -8.407 -23.736  13.206  1.00  1.070          H  
ATOM   4509 1HB  LEU A 276      -9.998 -23.175  11.246  1.00  1.470          H  
ATOM   4510 2HB  LEU A 276     -11.161 -24.237  12.025  1.00  1.470          H  
ATOM   4511  HG  LEU A 276     -11.215 -22.670  14.018  1.00  1.470          H  
ATOM   4512 1HD1 LEU A 276     -10.178 -20.421  13.794  1.00  1.470          H  
ATOM   4513 2HD1 LEU A 276      -8.934 -21.674  13.785  1.00  1.470          H  
ATOM   4514 3HD1 LEU A 276      -9.432 -20.916  12.261  1.00  1.470          H  
ATOM   4515 1HD2 LEU A 276     -12.455 -20.893  12.833  1.00  1.470          H  
ATOM   4516 2HD2 LEU A 276     -11.700 -21.411  11.305  1.00  1.470          H  
ATOM   4517 3HD2 LEU A 276     -12.826 -22.494  12.149  1.00  1.470          H  
ATOM   4518  N   ALA A 277      -9.792 -26.575  13.717  1.00  1.000          N  
ATOM   4519  CA  ALA A 277     -10.325 -27.500  14.694  1.00  1.480          C  
ATOM   4520  C   ALA A 277      -9.303 -27.952  15.740  1.00  1.880          C  
ATOM   4521  O   ALA A 277      -9.678 -28.672  16.673  1.00  2.180          O  
ATOM   4522  CB  ALA A 277     -10.865 -28.722  13.977  1.00  1.880          C  
ATOM   4523  H   ALA A 277      -9.413 -26.979  12.858  1.00  1.200          H  
ATOM   4524  HA  ALA A 277     -11.140 -27.000  15.213  1.00  1.780          H  
ATOM   4525 1HB  ALA A 277     -11.307 -29.404  14.697  1.00  2.260          H  
ATOM   4526 2HB  ALA A 277     -11.619 -28.415  13.248  1.00  2.260          H  
ATOM   4527 3HB  ALA A 277     -10.046 -29.216  13.460  1.00  2.260          H  
ATOM   4528  N   THR A 278      -8.029 -27.574  15.592  1.00  2.290          N  
ATOM   4529  CA  THR A 278      -7.009 -28.023  16.536  1.00  3.180          C  
ATOM   4530  C   THR A 278      -6.518 -26.870  17.410  1.00  3.580          C  
ATOM   4531  O   THR A 278      -6.911 -26.753  18.571  1.00  4.060          O  
ATOM   4532  OXT THR A 278      -5.515 -26.248  17.044  1.00  4.770          O  
ATOM   4533  CB  THR A 278      -5.791 -28.627  15.810  1.00  3.760          C  
ATOM   4534  OG1 THR A 278      -5.163 -27.622  15.028  1.00  3.760          O  
ATOM   4535  CG2 THR A 278      -6.255 -29.725  14.874  1.00  3.760          C  
ATOM   4536  H   THR A 278      -7.747 -26.980  14.799  1.00  2.750          H  
ATOM   4537  HA  THR A 278      -7.436 -28.781  17.191  1.00  3.820          H  
ATOM   4538  HB  THR A 278      -5.083 -29.030  16.534  1.00  4.510          H  
ATOM   4539  HG1 THR A 278      -4.880 -26.909  15.640  1.00  4.510          H  
ATOM   4540 1HG2 THR A 278      -5.395 -30.140  14.355  1.00  4.510          H  
ATOM   4541 2HG2 THR A 278      -6.750 -30.506  15.447  1.00  4.510          H  
ATOM   4542 3HG2 THR A 278      -6.953 -29.311  14.145  1.00  4.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1701.72 202.841 1089.07 -102.098 37.8988 67.5609 599.547 -640.638 -2.79658 -18.2913 -543.871 -74.5037 -126.473 -92.1984 -33.6463 -29.3243 0 12.4181 23.5553 175.931 253.244 -66.1634 54.183 -70.7239 7.35984 225.649 -753.189
MET:NtermProteinFull_1 -2.94689 0.20852 0.86987 -0.60835 0.23333 0.14062 0.18826 -0.68919 -0 -0 -0.52844 0.89163 0 0 0 0 0 -0.0733 0.10258 1.64858 0 0 0 0.60916 0 0.07303 0.1194
GLU_2 -3.07993 0.18757 3.77701 -0.21522 0.02709 0.30545 1.29268 -1.50103 -0 -0 -2.70499 -0.44728 0 0 0 0 0 0.00059 0.00093 0 3.10046 -0.05609 0 -2.7348 -0.16141 0.15183 -2.05717
LEU_3 -7.63376 0.74342 0.40561 -0.58118 0.13747 0.14904 0.53137 -1.41844 -0 -0 0.32334 0.2528 0 0 0 0 0 -0.07265 0.09218 0.55671 0 -0.34482 0 0.18072 -0.22389 0.24253 -6.65955
LYS_4 -5.4262 0.24467 5.51112 -0.51962 0.14754 0.34603 2.48828 -2.27706 -0.00737 -0.09274 -3.94517 -0.0684 0 0 0 0 0 -0.02795 0.03154 1.70426 0 -0.23739 0 -1.5107 -0.04901 0.30145 -3.38671
ASN_5 -7.82212 0.52544 6.026 -0.24074 0.00176 0.45395 3.35676 -3.21068 -0.0092 -0.09941 -2.59249 -0.54249 0 0 0 -0.69596 0 0.02351 0.07063 0 2.68146 -0.02639 0 -0.93687 0.35458 0.29494 -2.38732
ILE_6 -9.8534 1.40603 2.42418 -0.49173 0.47756 0.11457 2.39607 -2.49933 -0.00497 -0.01521 -2.78763 0.03906 0 0 0 0 0 0.06257 0.29644 0.34286 0 -0.76982 0 0.73287 0.13092 0.70602 -7.29295
ILE_7 -9.35441 1.88025 1.74034 -0.6888 0.49046 0.15091 2.59955 -2.60253 -0.00183 -0.00666 -2.89114 0.21905 0 0 0 0 0 -0.04369 0.28754 2.31379 0 -0.70876 0 0.73287 -0.48529 1.15048 -5.21789
PHE_8 -11.5307 1.53728 0.60355 -0.58897 0.0518 0.33466 2.55155 -2.342 -0.00497 -0.01521 -2.4705 0.0864 0 0 0 0 0 0.54064 0.18718 0 1.88435 -0.19665 0 1.0402 -0.41769 1.57967 -7.1694
ASP_9 -6.12907 1.02855 8.75238 -0.09679 0.00118 0.27349 4.84152 -3.67459 -0.02457 -0.16011 -8.18608 -0.97212 0 0 -0.93529 -0.69792 0 0.03086 0.00308 0 2.52969 -0.37674 0 -2.3716 -0.28725 1.41529 -5.03607
LEU_10 -7.93851 0.89507 3.82689 -0.47338 0.2584 0.09623 2.86396 -2.69711 -0.0224 -0.20527 -3.71686 0.18816 0 0 -0.93529 0 0 0.09163 0.13346 0.73966 0 -0.05955 0 0.18072 0.52554 0.8537 -5.39494
ASP_11 -3.66307 0.22881 5.74988 -0.21731 0.05889 0.70079 2.16345 -2.35407 -0.00284 -0.04505 -1.85773 -1.26039 0 0 0 -0.89161 0 -0.06524 0.0035 0 2.15698 -0.84552 0 -2.3716 0.57308 0.61653 -1.32253
GLY_12 -3.366 0.31593 4.13837 -6e-05 0 0 1.62661 -1.99605 -0.01061 -0.03716 -1.19471 -0.38056 0 0 -0.98705 0 0 -0.16386 0 0 0 -1.52261 0 0.83697 -0.42996 0.26601 -2.90474
THR_13 -7.73041 0.90812 5.07304 -0.13894 0.03858 0.04522 1.78056 -2.98827 -0.05399 -0.24009 -0.74062 -0.21861 0 0 0 0 0 0.14517 2e-05 0.64264 0 -0.61028 2.34597 -1.0874 0.40621 0.44768 -1.97541
LEU_14 -8.14207 1.27596 0.94553 -0.51901 0.25646 0.13752 2.05858 -1.82527 -0.01987 -0.12109 -0.95267 0.21171 0 0 0 0 0 -0.04666 0.07318 0.28768 0 -0.27115 0 0.18072 0.62418 0.65349 -5.19276
LEU_15 -9.76745 0.8366 4.18858 -0.50928 0.26764 0.11259 2.26 -3.00967 -0.03476 -0.09881 -2.46208 0.17718 0 0 0 0 0 -0.0131 0.20201 2.06775 0 -0.37078 0 0.18072 -0.25625 0.76119 -5.46793
SER_16 -5.61846 0.6205 6.20985 -0.02826 0 0.06631 3.66741 -3.01616 -0.01578 -0.13285 -3.45187 -0.65413 0 0 -0.65893 0 0 -0.02209 0.18971 0.12353 0 -0.54152 0.60917 -0.77834 -0.12897 0.6772 -2.88368
SER_17 -2.29131 0.11644 2.8499 -0.02942 7e-05 0.04852 1.30308 -1.32198 -0 -0 0.05312 -0.92703 0 0 -0.91017 0 0 -0.10281 0.00712 0.15288 0 -0.31641 0.60582 -0.77834 -0.19615 0.25881 -1.47786
ASN_18 -3.00612 0.42487 3.13158 -0.19246 0.03049 0.30514 0.92642 -1.49332 -0.01983 -0.19325 0.14128 -0.45846 0 0 -0.65893 0 0 -0.07124 0.00088 0 1.98458 -0.46224 0 -0.93687 -0.61596 0.26914 -0.89432
GLN_19 -6.60002 0.53679 5.31105 -0.685 0.1218 0.73386 2.41567 -2.68375 -0.01244 -0.13683 -2.62559 -0.81492 0 0 0 -0.41288 0 -0.10693 0.12545 0 2.53016 -0.11469 0 -0.18838 -0.51908 0.43604 -2.68969
ILE_20 -5.37801 0.61008 4.15988 -0.45184 0.31195 0.09457 2.0652 -2.22069 -0.01987 -0.12109 -1.5245 -0.02847 0 0 0 0 0 0.00209 0.08364 0.37846 0 -0.68833 0 0.73287 -0.03763 1.23458 -0.79711
PRO_21 -5.68797 0.90091 1.60703 -0.13102 0.00326 0.09563 0.6118 -0.88677 -0 -0 -0.96959 0.20159 0 0 0 0 0 -0.10121 0.02378 0.11241 0 -1.03976 0 -2.4119 -0.2653 1.24327 -6.69383
LEU_22 -7.76779 0.57081 5.36902 -0.62457 0.51998 0.11101 2.87613 -3.10357 -0.00597 -0.04319 -2.6435 0.41592 0 0 0 0 0 0.4617 0.0014 2.82003 0 -0.05791 0 0.18072 -0.45614 0.62811 -0.74783
GLU_23 -3.19755 0.21217 3.72973 -0.45817 0.27969 1.45072 1.61097 -1.79981 -0.02966 -0.19216 -0.97294 -2.95186 0 0 0 0 0 -0.01492 0.02926 0 3.91489 -0.05353 0 -2.7348 -0.08624 0.73244 -0.53178
GLN_24 -6.36806 0.51757 4.7233 -0.25723 0.03635 0.17993 1.80009 -2.43615 -0.05133 -0.24067 -1.23034 -0.45419 0 0 0 0 0 -0.01884 0.00167 0 2.67919 -0.08054 0 -0.18838 -0.06611 0.57617 -0.87757
THR_25 -7.5425 0.56529 5.65806 -0.20921 0.1428 0.07544 2.67378 -3.01051 -0.0114 -0.07787 -2.43268 -0.05838 0 0 -0.37194 -0.87846 0 0.00411 0 0.06545 0 -0.01307 2.30547 -1.0874 -0.04095 0.44947 -3.79447
VAL_26 -7.33479 0.80299 4.74157 -0.33276 0.09168 0.07331 2.82124 -2.93692 -0 -0 -2.2342 0.1572 0 0 0 0 0 -0.05678 0.0723 1.07229 0 -0.20216 0 1.9342 -0.01305 0.5937 -0.75018
GLU_27 -5.13804 0.32827 6.46109 -0.44378 0.07149 0.88709 2.86723 -2.84803 -0.00597 -0.04319 -3.91928 -0.45342 0 0 0 -0.72147 0 0.0731 0.00949 0 3.22121 -0.32272 0 -2.7348 -0.27764 0.47245 -2.5169
PHE_28 -9.50811 1.8036 4.08654 -0.85503 0.05552 0.23136 2.9936 -3.0922 -0 -0 -2.39395 -0.04716 0 0 0 0 0 0.04237 0.0548 0 1.88437 -0.33155 0 1.0402 -0.21102 0.64573 -3.60092
LEU_29 -9.57163 1.13996 2.46868 -0.51181 0.12012 0.11632 2.86647 -2.77263 -0 -0 -2.16461 0.05332 0 0 0 0 0 0.08338 0.09488 3.29145 0 -0.26061 0 0.18072 -0.1617 0.89802 -4.12967
LYS_30 -8.19372 0.61512 9.153 -0.29747 0.02752 0.12912 3.7575 -3.8632 -0.00046 -0.00105 -4.66384 0.03361 0 0 0 -0.72147 0 0.01678 0.1466 1.72566 0 0.01103 0 -1.5107 -0.3243 0.62516 -3.33509
ASP_31 -5.43978 0.73533 7.77891 -0.2155 0.00021 0.70365 3.59124 -3.40654 -0.02081 -0.06154 -5.81582 -0.09276 0 0 0 0 0 0.04599 0.016 0 3.26392 0.21749 0 -2.3716 -0.29898 0.43909 -0.9315
LEU_32 -9.63481 0.92173 4.20783 -0.54365 0.31327 0.12466 3.4759 -3.25037 -0 -0 -2.52515 0.06276 0 0 0 0 0 0.03494 0.10892 3.33259 0 -0.28178 0 0.18072 -0.29279 0.43209 -3.33315
GLN_33 -6.27757 0.54895 6.56279 -0.82316 0.11672 0.86939 3.21782 -3.31697 -0 -0 -3.1074 -0.84159 0 0 -0.85133 0 0 0.01291 0.07795 0 3.04467 -0.12868 0 -0.18838 -0.30045 0.49409 -0.89023
LYS_34 -3.37041 0.2715 3.88301 -0.30492 0.02433 0.13576 1.50048 -1.74075 -0 -0 -0.90415 -0.0036 0 0 0 0 0 -0.04529 0.0038 1.72622 0 -0.07278 0 -1.5107 -0.43969 0.34899 -0.4982
LYS_35 -4.01812 0.56126 5.30583 -0.39393 0.06912 0.26288 2.4093 -2.32655 -0.02081 -0.06154 -4.81799 0.185 0 0 0 0 0 -0.05572 0.09201 2.17181 0 -0.03211 0 -1.5107 -0.507 0.29174 -2.39552
GLY_36 -2.09393 0.14128 2.57996 -5e-05 0 0 1.17563 -1.34789 -0 -0 -1.21902 -0.34672 0 0 0 0 0 -0.17052 0 0 0 -1.52726 0 0.83697 -0.40609 0.54069 -1.83697
ILE_37 -8.04558 0.48487 3.18627 -0.56825 0.3769 0.17011 1.93642 -2.57309 -0 -0 -1.17166 0.00858 0 0 0 0 0 -0.04612 0.10785 2.94607 0 -0.67927 0 0.73287 -0.45531 0.73431 -2.85504
ARG_38 -8.40973 0.45358 6.35594 -0.84451 0.16538 0.52201 2.96674 -3.04521 -0.01187 -0.09749 -3.08371 0.51488 0 0 0 0 0 0.32587 0.09413 2.33581 0 -0.1017 0 -1.2888 -0.44905 0.55356 -3.04415
ILE_39 -7.99122 0.99626 1.99275 -0.53895 0.32428 0.14847 2.14719 -1.9894 -0.01342 -0.09385 -1.19673 0.0062 0 0 -0.85133 0 0 -0.00373 0.76735 2.86006 0 -0.70644 0 0.73287 -0.4666 0.46924 -3.407
THR_40 -7.59403 0.82486 4.29612 -0.1568 0.06421 0.05641 2.7324 -2.64387 -0.00352 -0.01002 -3.52121 -0.10451 0 0 0 -0.69596 0 -0.04972 0.01818 0.21211 0 -0.21616 2.2992 -1.0874 -0.23078 0.55238 -5.25811
PHE_41 -9.41663 1.1117 0.29287 -0.49964 0.31964 0.20809 2.42836 -2.09026 -0 -0 -2.79872 0.07598 0 0 0 0 0 0.00177 0.04599 0 3.69265 -0.39352 0 1.0402 -0.08126 0.64938 -5.41339
ALA_42 -4.98314 1.30304 2.67663 -0.02348 0 0 2.18829 -2.04878 -0.00094 -0.00498 -1.2339 -0.3851 0 0 0 0 0 0.21892 0 0 0 -0.53646 0 1.8394 -0.15418 0.73837 -0.40634
SER_43 -5.37932 0.42159 5.94041 -0.02191 0 0.02944 3.38883 -2.71231 -0.0243 -0.189 -3.87236 -0.98562 0 0 -0.10942 -0.69792 0 0.07027 0.14396 1.22569 0 -0.36452 1.8091 -0.77834 0.28954 0.77849 -1.0377
GLY_44 -2.7777 0.23467 2.67291 -7e-05 0 0 0.46336 -1.31551 -0.02452 -0.15998 -1.14822 -0.4077 0 0 -0.10942 0 0 -0.08631 0 0 0 0.30539 0 0.83697 0.30104 0.53924 -0.67583
ARG_45 -6.48948 0.34856 6.47943 -0.7069 0.11365 0.48077 2.79851 -2.85868 -0.01183 -0.10631 -2.99277 0.36466 0 0 0 -0.47872 0 -0.02435 0.18615 2.37749 0 -0.03674 0 -1.2888 0.02503 0.38609 -1.43425
SER_46 -4.97212 0.19723 5.45478 -0.02361 0 0.01994 2.64318 -2.419 -0 -0 -1.84525 -0.10857 0 0 0 -0.67907 0 -0.01657 0.00584 1.03099 0 -0.3262 0.60025 -0.77834 -0.28354 0.32214 -1.17792
HIS_47 -8.21407 0.65933 6.40448 -0.77054 0.06913 0.9029 2.64451 -3.22833 -0 -0 -2.31151 -3.18374 0 0 -0.75121 0 0 -0.02965 0.81948 0 2.12595 0.03685 0 -0.45461 -0.49994 0.59266 -5.18833
ILE_48 -6.2277 0.47019 4.57866 -0.48567 0.34007 0.09294 1.84549 -2.56673 -0 -0 -0.55158 0.1699 0 0 0 0 0 -0.06697 0.04353 0.47595 0 -0.48931 0 0.73287 -0.0875 0.7003 -1.02554
LEU_49 -6.44104 0.27129 3.56218 -0.5046 0.27314 0.12465 1.57872 -2.20345 -0 -0 0.08926 0.23743 0 0 0 0 0 0.01478 0.01934 0.28648 0 -0.30998 0 0.18072 -0.0996 0.35972 -2.56095
ILE_50 -9.09294 0.92949 3.89881 -0.48859 0.31564 0.10127 2.93785 -3.15583 -0 -0 -3.03137 -0.14171 0 0 0 0 0 -0.06443 0.0283 0.63168 0 -0.47021 0 0.73287 -0.18407 0.66579 -6.38744
ARG_51 -9.15187 0.74845 7.60398 -0.4222 0.05032 0.20381 3.1047 -3.72321 -0 -0 -2.4842 0.35821 0 0 0 0 0 -0.07623 0.16392 2.09304 0 -0.1942 0 -1.2888 -0.23888 0.72898 -2.52418
ASN_52 -7.27631 0.89504 4.61455 -0.20388 0.04993 0.32366 1.83711 -2.77546 -0.02338 -0.1377 -1.5355 -0.40542 0 0 0 0 0 0.15738 0.00022 0 2.01954 -0.31893 0 -0.93687 -0.47051 0.52299 -3.66356
THR_53 -6.37282 1.08825 4.04238 -0.1866 0.09739 0.10085 2.88873 -2.65187 -0.01613 -0.2066 -2.07739 -0.22335 0 0 0 0 0 0.08433 0.00559 2.2604 0 -0.48873 2.29944 -1.0874 -0.09597 0.87408 0.3346
ALA_54 -6.02811 0.98643 3.02444 -0.02217 0 0 2.91383 -2.4959 -0 -0 -2.07387 -0.40491 0 0 0 0 0 0.03163 0 0 0 -0.33177 0 1.8394 -0.2244 0.94531 -1.84007
THR_55 -4.80572 0.75746 3.46021 -0.16612 0.07269 0.10132 1.42266 -2.08535 -0 -0 -1.35955 -0.20244 0 0 0 0 0 -0.15135 0.04634 1.64422 0 0.50093 2.31186 -1.0874 -0.08037 0.62139 1.00077
PHE_56 -5.45933 0.76065 2.91498 -0.53526 0.02375 0.22525 2.08781 -1.79465 -0.00046 -0.00105 -1.72647 -0.12108 0 0 0 0 0 -0.05892 0.07087 0 2.40306 0.07854 0 1.0402 0.18159 0.52511 0.61458
ILE_57 -8.23364 1.54736 2.2932 -0.7284 1.00679 0.26992 2.09862 -2.08746 -0 -0 -0.9972 -0.41287 0 0 0 0 0 0.06801 0.175 1.79483 0 0.37325 0 0.73287 -0.12283 0.78625 -1.43631
THR_58 -3.09824 0.75483 3.74358 -0.17277 0.05014 0.13818 1.56969 -1.70144 -0.00944 -0.03637 -0.30878 -1.49854 0 0 0 0 0 0.41453 0.00622 0.85799 0 0.9799 2.69588 -1.0874 5.64745 1.21459 10.16
PRO_59 -6.35993 1.20156 2.48537 -0.15008 0.00754 0.10357 0.81554 -1.24712 -0 -0 0.52721 0.56446 0 0 0 0 0 4.96117 0.04903 0.31724 0 -0.74819 0 -2.4119 5.6088 13.5978 19.3221
ASN_60 -3.72478 0.48239 1.6415 -0.17127 0.03001 0.28386 0.57085 -1.17992 -0.00944 -0.03637 -0.35 -0.56823 0 0 0 0 0 -0.01337 0.23756 0 2.0503 -0.89631 0 -0.93687 1.95127 13.9532 13.3144
LEU_61 -7.4893 1.32335 1.96993 -0.77007 0.4006 0.32322 1.62837 -1.88708 -0 -0 -1.53821 0.25049 0 0 0 0 0 0.29105 0.41054 1.44718 0 -0.36309 0 0.18072 1.84967 1.80291 -0.16972
PRO_62 -6.79372 1.28893 2.90684 -0.19878 0.00283 0.14222 1.85893 -1.52829 -0.01342 -0.09385 -1.38686 0.03616 0 0 0 0 0 0.04023 0.03314 0.38652 0 -0.83908 0 -2.4119 -0.35639 1.0823 -5.8442
VAL_63 -8.51768 1.5515 2.40315 -0.26536 0.20012 0.05404 2.65006 -2.61705 -0 -0 -2.5423 -0.18232 0 0 0 0 0 0.25414 0.0113 0.60349 0 -0.55668 0 1.9342 -0.291 0.65163 -4.65877
ILE_64 -8.76624 1.63649 1.84762 -0.53674 0.55641 0.14894 2.69695 -2.60912 -0.01348 -0.09055 -2.54085 -0.21895 0 0 0 0 0 -0.04456 0.17258 0.2496 0 -0.36862 0 0.73287 -0.05393 0.99414 -6.20746
SER_65 -6.52897 0.55243 6.31585 -0.02723 0 0.06387 3.52089 -3.12976 -0 -0 -2.80775 -0.66468 0 0 0 0 0 0.03463 0.00024 0.36057 0 -0.216 0.60003 -0.77834 0.05045 0.8187 -1.83507
SER_66 -6.11693 0.67324 6.5301 -0.03031 0.02139 0.02962 3.42661 -3.01087 -0.00589 -0.08461 -2.79738 -0.11671 0 0 0 -0.75828 0 -0.0781 0.00503 0.06592 0 0.11262 0.85738 -0.77834 0.10208 0.40274 -1.55069
ASN_67 -7.13702 0.74516 6.15917 -0.19928 0.10421 0.34484 2.67675 -3.07594 -0.01915 -0.15043 -2.31813 -0.97046 0 0 0 -0.51753 0 -0.0512 0.07408 0 1.83737 -1.01888 0 -0.93687 -0.35234 0.51422 -4.29142
GLY_68 -4.21815 0.64728 3.37624 -7e-05 0 0 1.14954 -2.14228 -0 -0 -0.84494 -0.36457 0 0 0 0 0 -0.1722 0 0 0 -1.52445 0 0.83697 -0.78676 0.4827 -3.5607
ALA_69 -5.11562 0.52894 3.09264 -0.02113 0 0 2.67756 -2.33713 -0.00791 -0.03101 -2.64457 -0.38248 0 0 0 0 0 -0.05534 0 0 0 -0.26795 0 1.8394 -0.58244 0.32652 -2.9805
LEU_70 -7.22453 0.46437 4.59079 -0.59033 0.13201 0.16305 2.59751 -2.78597 -0.00417 -0.01322 -2.15474 0.17533 0 0 0 0 0 -0.06579 0.12963 0.78248 0 -0.14672 0 0.18072 -0.11741 0.37606 -3.51092
VAL_71 -8.25494 0.93241 2.81766 -0.27894 0.17905 0.05712 3.29856 -2.59648 -0.00791 -0.03101 -3.72652 -0.2672 0 0 0 0 0 -0.03526 0.06614 0.25866 0 -0.73416 0 1.9342 -0.07742 0.59815 -5.86788
TYR_72 -11.2973 1.48262 4.69082 -1.01843 0.10036 0.50963 3.18621 -3.27158 -0.01033 -0.03294 -2.4441 -0.27221 0 0 0 0 0 -0.01812 0.21972 0 1.67512 -0.48486 0.00875 1.2797 -0.30921 0.58418 -5.42198
ASP_73 -5.5616 0.44294 7.07362 -0.20611 0.07858 0.64772 4.2957 -3.37221 -0 -0 -6.24568 -1.43343 0 0 -0.50009 -0.2701 0 -0.07974 0.08308 0 2.23938 -0.32381 0 -2.3716 -0.1085 0.52393 -5.0879
PHE_74 -8.26112 1.23416 4.02028 -0.96073 0.40383 0.45521 2.5286 -2.56145 -0.00617 -0.01971 -0.69779 0.07587 0 0 0 0 0 0.23537 0.01526 0 2.35745 -0.10213 0 1.0402 0.10008 0.60813 0.46535
ALA_75 -3.41341 0.42661 2.76964 -0.02442 0 0 1.24865 -1.73352 -0 -0 -1.43806 -0.36295 0 0 -0.50009 0 0 -0.07705 0 0 0 -0.42652 0 1.8394 -0.13168 0.52006 -1.30336
SER_76 -3.07878 0.52675 3.52608 -0.0264 0.00229 0.02518 0.93773 -1.54895 -0.04925 -0.2666 -0.18418 0.16208 0 0 0 0 0 0.03557 0.00041 0.59874 0 -0.00644 0.6148 -0.77834 -0.17625 0.35441 0.66884
GLU_77 -4.60517 0.2606 4.86372 -0.23525 0.03916 0.40367 1.54749 -2.08302 -0.01397 -0.12834 -0.41478 -0.55468 0 0 0 0 0 -0.04361 0.00494 0 2.70182 0.1035 0 -2.7348 0.12033 0.3606 -0.40779
LYS_78 -4.29942 0.68152 4.66051 -0.46427 0.12531 0.25536 1.70252 -1.95571 -0.03528 -0.13826 -1.80925 -0.12398 0 0 0 0 0 0.02906 0.0056 1.77772 0 0.03575 0 -1.5107 -0.08491 0.8475 -0.30094
PRO_79 -2.94003 0.52709 1.02735 -0.18605 0.00164 0.12998 0.35267 -0.61424 -0 -0 0.09135 0.08485 0 0 0 0 0 0.03841 0.002 0.6383 0 -0.99424 0 -2.4119 -0.4547 0.93857 -3.76893
VAL_80 -4.95459 0.34517 1.47066 -0.29143 0.15656 0.06746 1.08259 -1.4614 -0.03533 -0.20137 -0.73909 -0.4267 0 0 0 0 0 -0.00091 0 0.35363 0 -0.42305 0 1.9342 -0.21398 0.49438 -2.84321
HIS_D_81 -6.19396 0.52962 4.76344 -0.51977 0.01234 0.28248 2.82451 -2.53617 -0.03533 -0.20137 -2.28762 -0.65675 0 0 0 -0.53374 0 -0.02399 0.06421 0 1.98013 -0.49684 0 -0.45461 0.1693 0.45344 -2.86069
ILE_82 -4.68808 0.42023 1.53421 -0.64625 0.37107 0.15521 0.65872 -1.23761 -0 -0 -0.49691 -0.30158 0 0 0 0 0 0.02183 0.22132 2.23169 0 -0.29974 0 0.73287 0.04821 0.66257 -0.61223
LYS_83 -6.02524 0.84595 4.42171 -0.53164 0.22561 0.29174 1.71063 -2.02204 -0.06017 -0.34247 -1.84608 0.10266 0 0 0 0 0 -0.02061 0.04956 2.92505 0 0.16177 0 -1.5107 0.19231 1.09402 -0.33795
PRO_84 -3.46926 0.49143 2.00117 -0.20566 0.00488 0.14275 0.49441 -0.91932 -0 -0 -0.91599 0.07955 0 0 0 0 0 0.02208 0.05902 0.32477 0 -0.7883 0 -2.4119 0.1719 0.85042 -4.06804
ILE_85 -7.05807 0.58606 1.54798 -0.46235 0.33267 0.08959 1.30184 -1.90353 -0 -0 -0.89017 0.17793 0 0 0 0 0 -0.00381 0.01004 0.47974 0 -0.60442 0 0.73287 -0.33109 0.42372 -5.571
ASP_86 -4.95978 0.70558 6.57579 -0.18611 0.06622 0.57693 2.84081 -2.82146 -0.00014 -0.00033 -4.62811 -1.49017 0 0 -0.76901 0 0 -0.07961 0.13218 0 3.11458 -0.30539 0 -2.3716 -0.45319 0.44073 -3.61207
ASN_87 -4.06815 0.47269 3.34235 -0.19201 0.03549 0.29916 1.94325 -1.81481 -0.0142 -0.19905 -0.1448 -0.35911 0 0 0 0 0 -0.13943 0.01452 0 1.54825 0.16203 0 -0.93687 -0.13361 0.25127 0.06697
LYS_88 -3.65547 0.52591 4.71761 -0.47128 0.1079 0.26619 0.91715 -1.75129 -0.00014 -0.00033 -2.56401 0.13922 0 0 -0.76901 0 0 -0.03918 0.44634 1.5728 0 -0.06014 0 -1.5107 -0.23545 0.26536 -2.09851
VAL_89 -6.25021 1.02543 2.79651 -0.37516 0.33539 0.09205 2.65229 -2.12018 -0 -0 -2.23503 -0.19655 0 0 0 0 0 -0.0392 0.00098 1.86061 0 -0.09873 0 1.9342 -0.12085 0.65001 -0.08847
ILE_90 -9.40895 1.73475 2.78892 -0.53111 0.59375 0.11028 2.75687 -2.63485 -0 -0 -2.00151 -0.11757 0 0 0 0 0 0.19973 0.05073 0.61996 0 -0.33738 0 0.73287 5.93223 1.87723 2.36597
PRO_91 -6.5325 1.2389 4.03467 -0.07368 0 0.04545 1.8927 -1.94777 -0 -0 -1.66656 0.59717 0 0 0 0 0 -0.17948 0.03325 0.23635 0 -0.46151 0 -2.4119 5.81628 1.83334 2.4547
ALA_92 -4.9954 0.3699 3.45247 -0.02188 0 0 2.23106 -2.28873 -0.01291 -0.15221 -1.84489 -0.34503 0 0 0 0 0 -0.04025 0 0 0 -0.16037 0 1.8394 -0.10811 0.54688 -1.53007
ILE_93 -9.59635 0.88746 1.75492 -0.49101 0.30395 0.09465 2.83021 -2.56365 -0 -0 -1.89499 0.00989 0 0 0 0 0 -0.06835 0.06413 0.52702 0 -0.48016 0 0.73287 -0.10971 0.44463 -7.55449
MET_94 -9.50633 0.83772 5.25074 -0.77223 0.23754 0.40036 2.59713 -2.83549 -0 -0 -1.90013 -0.23177 0 0 0 0 0 -0.02486 0.01757 2.92359 0 0.05851 0 0.60916 0.0711 0.54738 -1.72001
GLN_95 -5.99282 0.45536 6.18527 -0.27488 0.06592 0.23038 2.70077 -2.92562 -0.01291 -0.15221 -2.30637 -0.5286 0 0 0 0 0 0.14461 0.28326 0 2.72167 -0.08073 0 -0.18838 -0.07514 0.46861 0.71819
MET_96 -8.42831 1.09601 5.70955 -0.19152 0.01214 0.0575 2.87393 -2.9242 -0.01492 -0.13924 -2.12735 -0.2566 0 0 0 0 0 -0.03182 0.1374 2.09566 0 0.07461 0 0.60916 -0.08046 0.43599 -1.09247
LEU_97 -9.8133 1.99595 4.92773 -0.74707 0.48074 0.28256 3.24144 -3.55137 -0 -0 -2.701 0.10895 0 0 0 0 0 -0.04728 0.70406 1.00443 0 -0.23634 0 0.18072 -0.08445 1.04783 -3.20641
LEU_98 -5.51983 0.37016 5.34435 -0.64668 0.17775 0.21816 2.73565 -2.64888 -0 -0 -2.28741 0.08225 0 0 -0.78503 0 0 0.26783 0.04726 0.98503 0 -0.252 0 0.18072 -0.24885 1.18117 -0.79836
GLU_99 -3.28111 0.1553 4.06403 -0.20768 0.02324 0.27856 1.67779 -1.8705 -0.01492 -0.13924 -0.58676 -0.58243 0 0 0 0 0 0.13801 0.01711 0 3.00212 -0.3041 0 -2.7348 -0.43227 0.50444 -0.29321
PHE_100 -7.71186 1.24827 3.07974 -0.503 0.01108 0.19214 1.49284 -2.21037 -0.01343 -0.08748 -0.93105 -0.11731 0 0 0 0 0 -0.04202 0.09866 0 2.25609 0.00729 0 1.0402 -0.39715 0.74722 -1.84014
GLN_101 -3.58484 0.27992 4.37794 -0.59042 0.10126 0.57563 2.13811 -2.01165 -0 -0 -1.95965 -0.67518 0 0 -0.78503 0 0 -0.1026 0.35896 0 2.56165 -0.14045 0 -0.18838 -0.06943 0.78398 1.06983
GLU_102 -6.2022 0.55628 6.84013 -0.32047 0.0582 0.60873 2.08058 -2.8066 -0.0417 -0.21363 -3.97822 -0.47778 0 0 0 -0.36366 0 0.26386 0.02483 0 2.1054 0.34715 0 -2.7348 0.44961 0.71275 -3.09156
THR_103 -7.04326 1.19746 4.77173 -0.17394 0.1095 0.06362 3.41093 -2.72646 -0.0302 -0.17035 -3.62975 0.28199 0 0 0 -0.46097 0 0.0697 0.10652 0.16578 0 -0.00771 2.33496 -1.0874 0.47826 1.12016 -1.21945
PHE_104 -11.1026 3.4024 -0.60386 -0.73321 0.67827 0.13025 1.15094 -1.9691 -0.041 -0.18552 -0.42583 -0.19931 0 0 0 0 0 0.38461 1.37361 0 4.02549 -0.19789 0 1.0402 0.19083 1.52758 -1.55422
TYR_105 -9.61238 1.22138 2.48167 -0.61306 0.03321 0.29472 2.54375 -2.60771 -0.01433 -0.16796 -2.68341 -0.17856 0 0 0 0 0 -0.06497 0.01406 0 2.4583 -0.00813 0.05775 1.2797 0.17447 1.12248 -4.26903
PHE_106 -11.1865 2.69578 1.28294 -0.61168 0.06488 0.33714 2.4526 -2.37617 -0.00142 -0.00382 -2.73111 0.03164 0 0 0 0 0 -0.05059 0.05072 0 2.31031 -0.22539 0 1.0402 0.13174 0.72129 -6.0674
TYR_107 -10.4572 1.19096 5.07899 -0.65886 0.19315 0.35888 3.50156 -3.30442 -1e-05 -4e-05 -4.07785 -0.15516 0 0 0 0 0 -0.01399 0.05306 0 2.38829 -0.00906 0.00879 1.2797 0.07377 0.92791 -3.62156
THR_108 -6.72781 0.7429 5.51648 -0.11441 0.1488 0.07221 3.6724 -2.95987 -0.0001 -0.00025 -2.75999 -1.06535 0 0 -1.20921 -0.82193 0 -0.02417 0.49634 0.21377 0 -0.72877 2.29417 -1.0874 0.06161 0.77724 -3.50334
ASP_109 -2.62614 0.22037 2.9202 -0.1177 0.01462 0.36463 1.11539 -1.33553 -0.01933 -0.06804 -0.84025 -0.36212 0 0 -0.75121 0 0 -0.03247 0.00889 0 1.82091 -0.0438 0 -2.3716 -0.09362 0.54067 -1.65614
LYS_110 -3.3612 0.39494 3.22171 -0.30675 0.04135 0.16139 1.35126 -1.42762 -0.03687 -0.26116 -0.84988 -0.20801 0 0 -1.34055 0 0 0.00357 0.01457 1.75307 0 -0.23418 0 -1.5107 0.08602 0.43586 -2.07318
LYS_111 -6.50549 0.43639 5.25978 -0.28372 0.02985 0.12344 2.5714 -2.47494 -0.06096 -0.37178 -1.47964 -0.16395 0 0 -0.54712 0 0 0.00075 0.06363 2.10967 0 0.09423 0 -1.5107 0.26658 0.37987 -2.06273
VAL_112 -6.91991 0.64332 2.81895 -0.28254 0.22721 0.06172 2.61074 -2.38504 -0 -0 -2.57854 -0.39672 0 0 0 0 0 0.0156 0.13172 0.1849 0 -0.7142 0 1.9342 -0.18253 0.3496 -4.48152
PHE_113 -8.60225 0.99615 3.14946 -0.56153 0.20036 0.28865 2.68394 -2.3598 -0.00718 -0.02451 -3.08672 0.15065 0 0 0 0 0 0.03803 0.04403 0 2.51408 -0.35267 0 1.0402 -0.30926 0.49236 -3.70599
ALA_114 -4.09535 0.19706 2.48903 -0.01991 0 0 2.51984 -1.81164 -0 -0 -1.87969 -0.39624 0 0 0 0 0 -0.00327 0 0 0 -0.55328 0 1.8394 -0.16497 0.35801 -1.521
PHE_115 -6.19569 0.45609 1.44322 -0.87365 0.06596 0.45911 1.14188 -1.4448 -0.07448 -0.46724 -0.14021 -0.69995 0 0 0 0 0 -0.04345 0.12036 0 2.8115 -0.17683 0 1.0402 -0.03057 0.37926 -2.22929
THR_116 -5.14705 0.73676 3.34516 -0.13398 0.07734 0.1027 2.21791 -2.04461 -0.06079 -0.47683 -1.43159 -0.78853 0 0 0 -0.46097 0 -0.00696 0.00049 0.07106 0 -0.26677 2.33531 -1.0874 0.21435 0.58333 -2.22108
HIS_D_117 -3.44359 0.24603 1.87495 -0.81649 0.0415 0.95168 0.64877 -1.2118 -0 -0 0.34358 -0.25499 0 0 0 0 0 -0.04337 0.00076 0 1.76307 0.03138 0 -0.45461 0.44933 0.51029 0.63648
GLU_118 -2.07768 0.15264 1.55325 -0.24111 0.05983 0.39649 0.11967 -0.875 -0 -0 0.05735 -0.56126 0 0 0 0 0 -0.00778 0.00465 0 2.90243 -0.05448 0 -2.7348 0.00707 0.4383 -0.86042
LEU_119 -5.17303 0.52124 4.28321 -0.46944 0.29754 0.08808 2.88801 -2.41014 -0.02267 -0.14931 -1.83371 0.24257 0 0 0 0 0 -0.00103 0.02288 2.35671 0 -0.2145 0 0.18072 -0.29388 0.46995 0.78318
ASP_120 -4.63568 0.72611 5.79309 -0.10757 0.00749 0.32706 3.03447 -2.4016 -0 -0 -3.86592 -0.45651 0 0 0 -0.44305 0 0.13933 0.03437 0 1.7886 0.02103 0 -2.3716 -0.20353 0.48846 -2.12546
SER_121 -6.402 0.77327 5.94656 -0.02911 0 0.0432 2.36354 -2.92214 -0.02008 -0.26301 -1.22427 -1.2339 0 0 0 0 0 -0.01839 0.13421 0.31589 0 0.13151 0.65686 -0.77834 -0.39834 0.5954 -2.32912
ALA_122 -5.40278 0.60992 4.7675 -0.02211 0 0 3.47733 -2.93428 -0 -0 -2.70273 -0.38215 0 0 0 0 0 -0.00292 0 0 0 -0.17333 0 1.8394 -0.47803 0.54197 -0.86222
LYS_123 -5.65741 0.69962 6.64546 -0.30426 0.03196 0.13834 3.79266 -3.0691 -0 -0 -3.80885 0.00198 0 0 0 -0.44305 0 -0.03768 0.41107 1.70321 0 -0.0658 0 -1.5107 -0.50673 0.41029 -1.569
ILE_124 -6.95266 0.74759 4.03852 -0.63245 0.46462 0.15527 2.36876 -2.53803 -0 -0 -0.81097 -0.05778 0 0 0 0 0 0.01982 0.1273 3.33859 0 -0.31862 0 0.73287 -0.3097 0.64254 1.01567
LEU_125 -6.51925 0.67287 3.29452 -0.69761 0.35281 0.29955 2.03737 -2.28504 -0.00222 -0.03441 -1.25231 0.01949 0 0 0 0 0 -0.05172 0.06014 1.35726 0 -0.27757 0 0.18072 -0.10543 0.78475 -2.16609
SER_126 -3.84443 0.44854 4.77296 -0.03138 0 0.07092 2.58766 -2.27347 -0.00356 -0.07708 -2.82289 -0.52778 0 0 0 0 0 -0.04627 0.01192 1.01862 0 0.29589 0.63662 -0.77834 -0.10072 0.48948 -0.17331
THR_127 -2.70204 0.22216 3.43681 -0.12443 0.05088 0.06914 1.60975 -1.67863 -0.0103 -0.0639 -0.357 -1.02444 0 0 0 0 0 0.00724 0.0006 0.04705 0 -0.01383 2.27429 -1.0874 -0.09046 0.28121 0.84669
ARG_128 -5.23691 0.53932 4.94664 -0.64375 0.13384 0.39901 2.06258 -2.18958 -0.00083 -0.01427 -1.47614 -0.0043 0 0 0 0 0 -0.05928 0.02306 2.23205 0 -0.08091 0 -1.2888 -0.31524 0.25485 -0.71867
SER_129 -3.03495 0.35379 3.90033 -0.02943 0 0.05357 1.71682 -1.79073 -0.02974 -0.27221 -1.03198 -0.40371 0 0 0 0 0 -0.00112 0 0.12907 0 -0.53068 1.71933 -0.77834 -0.18947 0.34505 0.12561
GLN_130 -1.81602 0.21688 1.95321 -0.28964 0.04975 0.2714 0.43762 -0.90671 -0.01992 -0.19164 0.82937 -0.86733 0 0 0 0 0 -0.07443 0.00627 0 2.68871 -0.16057 0 -0.18838 0.01769 0.39974 2.35601
ILE_131 -5.35697 0.52769 1.8588 -0.66892 0.5673 0.15115 1.27849 -1.47988 -0.00369 -0.06977 0.62853 0.12783 0 0 0 0 0 0.03171 0.02329 0.67684 0 -0.22299 0 0.73287 -0.12732 0.44942 -0.8756
VAL_132 -5.76359 0.81107 1.36657 -0.32027 0.24716 0.06852 0.94485 -1.58181 -0 -0 0.82518 -0.3598 0 0 0 0 0 -0.02204 0.01843 0.224 0 -0.34153 0 1.9342 -0.19129 0.52696 -1.6134
GLY_133 -1.05894 0.02873 1.01058 -6e-05 0 0 0.11496 -0.54499 -0.02338 -0.1377 -0.02123 -0.395 0 0 0 0 0 -0.10885 0 0 0 0.27241 0 0.83697 -0.1345 0.3105 0.14948
ILE_134 -5.01386 0.61834 2.65539 -0.61463 0.38546 0.11303 1.50972 -1.60411 -0.0188 -0.20525 -0.80591 0.53995 0 0 0 0 0 -0.08662 0.01403 0.93519 0 -0.44775 0 0.73287 -0.29171 0.33706 -1.24761
ASP_135 -1.18571 0.05298 1.29134 -0.22887 0.03611 0.75109 0.15735 -0.67255 -0.01963 -0.17603 0.49552 -0.74028 0 0 0 0 0 -0.02229 0.03851 0 2.02464 -0.69399 0 -2.3716 -0.28182 0.62761 -0.91761
LEU_136 -3.9565 0.47345 1.95024 -0.53181 0.1334 0.11245 1.09847 -1.38823 -0.02611 -0.21677 -0.79297 0.29798 0 0 0 0 0 -0.03097 0.01416 0.73274 0 -0.29848 0 0.18072 -0.18031 0.64058 -1.78796
ILE_137 -1.97335 0.10939 1.72931 -0.47724 0.32806 0.10199 0.55694 -0.92503 -0 -0 0.07067 0.22032 0 0 0 0 0 -0.08681 0.00795 0.37624 0 -0.4848 0 0.73287 -0.45225 0.37922 0.21347
GLU_138 -2.62504 0.16689 2.59973 -0.289 0.04422 0.35419 1.38875 -1.15592 -0 -0 -0.59631 -0.26829 0 0 0 -1.02565 0 -0.07461 0.00265 0 2.72515 -0.07405 0 -2.7348 -0.56521 0.14869 -1.97861
ASN_139 -4.72055 0.30665 4.39945 -0.40726 0.06922 0.82113 2.41847 -2.19045 -0 -0 -1.84824 -1.69275 0 0 -0.67846 0 0 -0.03421 0.0087 0 2.40266 -0.67877 0 -0.93687 -0.32804 0.19181 -2.89751
ASN_140 -3.50976 0.21114 3.55261 -0.16545 0.00829 0.23027 1.78443 -1.5998 -0 -0 -1.28534 -0.34208 0 0 0 -1.02565 0 -0.00878 0.00333 0 1.73371 0.06184 0 -0.93687 -0.0346 0.26448 -1.05822
TYR_141 -6.32858 0.74057 3.89132 -0.78541 0.12876 0.13476 2.01799 -2.27422 -0.03243 -0.17879 -1.63281 -0.50667 0 0 0 0 0 -0.00426 0.02915 0 2.55335 -0.20286 0.01199 1.2797 0.06126 0.24692 -0.85027
ILE_142 -3.84557 0.34913 1.61721 -0.47474 0.33791 0.10275 0.38126 -1.24493 -0.01377 -0.1045 -0.20435 0.0207 0 0 0 0 0 -0.05301 0.07377 0.41759 0 -0.74303 0 0.73287 -0.23242 0.27735 -2.60578
VAL_143 -6.52803 0.84344 2.34433 -0.35992 0.28775 0.08598 1.57259 -2.29649 -0.0163 -0.09363 -0.43483 -0.14775 0 0 0 0 0 -0.07879 0.13119 0.74275 0 -0.66927 0 1.9342 -0.3881 0.58819 -2.48268
ASN_144 -1.90347 0.16271 1.1938 -0.17925 0.03739 0.27064 0.19518 -0.68488 -0.01903 -0.12781 0.19453 -0.32929 0 0 0 0 0 0.12253 0.00517 0 1.43887 0.24244 0 -0.93687 -0.12701 0.49693 0.05257
LYS_145 -6.15298 0.44345 5.94608 -0.46554 0.12845 0.3358 2.73774 -2.55455 -0 -0 -2.49007 -0.37937 0 0 0 -0.37175 0 -0.01421 0.20487 2.16298 0 -0.03101 0 -1.5107 0.2823 0.28118 -1.44735
PHE_146 -10.1788 2.10931 1.4762 -0.98374 0.12635 0.47981 1.97597 -2.12113 -0.01321 -0.0809 -1.14303 0.1028 0 0 0 0 0 -0.08505 0.02398 0 2.76983 0.15624 0 1.0402 0.31395 0.60711 -3.42411
GLU_147 -4.7951 0.32795 5.62931 -0.21387 0.02908 0.304 2.30854 -2.38922 -0 -0 -3.00394 -0.60519 0 0 0 -0.37175 0 0.00907 0.02272 0 3.2226 -0.25314 0 -2.7348 -0.19803 0.59511 -2.11668
LYS_148 -6.49541 0.73183 5.86943 -0.29265 0.02692 0.12466 2.88197 -2.67306 -0 -0 -2.05848 -0.11294 0 0 0 0 0 0.07067 0.17069 1.94967 0 -0.13659 0 -1.5107 -0.29303 0.38057 -1.36644
ALA_149 -3.71296 0.28261 2.14379 -0.02344 0 0 1.44222 -1.70679 -0 -0 -0.1266 -0.38607 0 0 0 0 0 -0.06909 0 0 0 -0.3236 0 1.8394 -0.45537 0.42511 -0.67078
LEU_150 -5.68182 0.84231 2.86332 -0.89808 0.4113 0.36733 1.507 -1.85498 -0.01849 -0.11145 -1.03517 0.13058 0 0 0 0 0 -0.01867 0.36524 2.20385 0 -0.23346 0 0.18072 -0.21297 0.98419 -0.20923
ASP_151 -3.24235 0.30321 2.72512 -0.28259 0.04673 0.92061 1.07033 -1.54039 -0.0317 -0.19235 -1.23245 0.35699 0 0 0 0 0 0.08816 0.13422 0 2.856 -0.44604 0 -2.3716 0.31635 1.151 0.62925
PHE_152 -4.59192 0.42862 3.24134 -0.83749 0.04159 0.26129 1.01663 -1.70466 -0 -0 -0.43285 0.0444 0 0 0 0 0 0.07087 0.00043 0 2.28669 -0.15495 0 1.0402 1.04882 0.63707 2.39608
ASP_153 -3.99988 0.24846 6.27898 -0.20054 0.01308 0.63334 2.71158 -2.5637 -0.00736 -0.0808 -4.13771 -0.87363 0 0 0 -0.5549 0 0.14535 0.07542 0 1.95078 -0.77446 0 -2.3716 0.80613 0.68773 -2.01373
PHE_154 -3.72758 0.24825 2.62548 -0.66141 0.05546 0.35156 0.58263 -1.67837 -0.00295 -0.01093 -1.31969 0.0248 0 0 0 0 0 0.04191 0.00172 0 2.19839 0.00777 0 1.0402 0.07107 0.68855 0.53686
LYS_155 -4.54527 0.53905 5.71688 -0.37894 0.05307 0.22734 2.29769 -2.24954 -0.02281 -0.14548 -4.68493 0.49164 0 0 0 -0.5549 0 0.09358 0.60286 2.36207 0 -0.05979 0 -1.5107 0.0219 0.57754 -1.16874
GLN_156 -1.62894 0.07649 1.62299 -0.68217 0.12403 0.7114 0.10463 -0.82405 -0.00295 -0.01093 -0.1146 -0.72652 0 0 0 0 0 -0.00303 0.0295 0 2.33424 0.0167 0 -0.18838 0.08758 0.60678 1.53276
HIS_157 -5.58193 0.64872 3.81091 -0.39795 0.01461 0.39349 1.2658 -1.9056 -0.05565 -0.37101 -1.65436 -0.25198 0 0 0 -0.82193 0 0.05743 0.27117 0 2.27276 -0.24876 0 -0.45461 0.10197 0.43345 -2.47345
THR_158 -2.79385 0.42124 2.24219 -0.22942 0.18173 0.09396 0.78675 -1.24531 -0.02857 -0.20381 -0.64085 -1.34449 0 0 0 0 0 0.15475 0.00102 0.83112 0 -0.05189 2.32854 -1.0874 -0.17866 0.41774 -0.34521
ILE_159 -7.43393 0.53647 1.53624 -0.55151 0.38957 0.15178 1.44206 -1.95422 -0.00513 -0.06372 -1.66159 0.08936 0 0 0 0 0 -0.05722 0.15814 2.89642 0 -0.64476 0 0.73287 -0.33291 0.47476 -4.29731
THR_160 -5.60061 0.5631 3.09206 -0.17277 0.08169 0.08508 1.74125 -2.02624 -0.02782 -0.25275 -1.09458 -0.30383 0 0 0 0 0 0.04155 0.13911 1.5663 0 0.00053 2.31087 -1.0874 -0.10298 0.53652 -0.5109
LYS_161 -9.20723 1.17766 8.31968 -0.56559 0.19357 0.50036 4.20315 -3.75004 -0.0079 -0.03686 -3.25626 0.18648 0 0 0 -1.43736 0 -0.00264 0.45011 2.48673 0 0.1304 0 -1.5107 0.20733 0.68787 -1.23123
ILE_162 -9.13938 1.98653 0.7678 -0.48422 0.47765 0.10661 2.15309 -1.91657 -0 -0 -2.37449 -0.01005 0 0 0 0 0 0.13242 0.2013 0.37894 0 -0.74248 0 0.73287 -0.1582 1.05701 -6.83118
LEU_163 -7.98909 0.91186 2.7524 -0.53732 0.16482 0.12958 2.72404 -2.47193 -0.00448 -0.01326 -2.603 0.20979 0 0 0 0 0 -0.02374 0.20207 0.75408 0 -0.17242 0 0.18072 -0.13589 0.9721 -4.94966
LEU_164 -8.90391 1.53704 0.89052 -0.49688 0.27341 0.1078 2.77181 -2.22036 -0.00425 -0.01808 -2.72955 0.07243 0 0 0 0 0 0.32123 0.19458 1.01861 0 -0.31364 0 0.18072 0.01096 0.7405 -6.56707
VAL_165 -7.76013 0.78968 2.50108 -0.25045 0.16152 0.04751 2.58749 -2.32575 -0.00448 -0.01326 -2.95704 -0.1834 0 0 0 0 0 -0.07682 0.07533 0.46744 0 -0.77839 0 1.9342 -0.21653 0.64908 -5.35292
THR_166 -7.35789 0.59137 4.85866 -0.22542 0.15185 0.09568 3.11882 -2.79086 -0.00425 -0.01808 -2.71772 -1.12136 0 0 -0.94316 -0.36366 0 0.04468 0.08285 1.8542 0 -0.39125 2.30473 -1.0874 -0.39955 0.46895 -3.84881
LYS_167 -4.23526 0.39049 3.08479 -0.45481 0.07616 0.28668 0.72367 -1.44905 -0.0087 -0.02909 -1.35184 0.02246 0 0 0 0 0 -0.05886 0.19377 2.10112 0 -0.11292 0 -1.5107 -0.50505 0.44358 -2.39355
ASN_168 -5.6615 0.44744 5.54776 -0.31316 0.1524 0.54643 3.18369 -2.61592 -0 -0 -2.08449 -0.84962 0 0 -1.72928 0 0 -0.00027 0.02378 0 2.07426 -0.3443 0 -0.93687 -0.13695 0.3633 -2.33331
ARG_169 -5.54563 0.72785 3.84741 -0.73153 0.12442 0.49286 1.99958 -2.02236 -0 -0 -1.08786 0.38863 0 0 0 0 0 -0.15198 0.00967 1.80162 0 -0.096 0 -1.2888 0.0382 0.39615 -1.09776
GLU_170 -3.76074 0.41774 4.00858 -0.21816 0.02431 0.3075 1.75796 -1.73026 -0 -0 -1.18902 -0.62055 0 0 -0.78612 0 0 -0.02479 0.00606 0 3.16622 -0.28104 0 -2.7348 -0.46138 0.32463 -1.79385
LYS_171 -6.86005 0.68728 6.70459 -0.33304 0.05214 0.18595 3.18918 -2.83305 -0.00897 -0.06744 -3.66691 -0.20131 0 0 0 0 0 -0.00391 0.05575 1.76939 0 -0.07387 0 -1.5107 -0.62 0.52253 -3.01243
VAL_172 -7.80482 1.2242 4.16896 -0.29785 0.12313 0.06285 2.75718 -3.08143 -0 -0 -1.75781 -0.22005 0 0 0 0 0 0.69987 0.00415 0.01172 0 -0.4131 0 1.9342 5.4726 1.938 4.8218
PRO_173 -4.48594 0.80255 3.39841 -0.0703 0 0.04395 1.45103 -1.60893 -0 -0 -1.42716 0.62765 0 0 0 0 0 -0.15265 0.02398 0.25926 0 0.07251 0 -2.4119 5.6895 1.85785 4.0698
PHE_174 -5.80334 0.68988 4.13985 -0.7324 0.33913 0.3119 1.86509 -2.32744 -0.00119 -0.01112 -1.08304 -0.34692 0 0 0 0 0 0.00956 0.29414 0 4.28428 -0.19647 0 1.0402 -0.00033 0.67089 3.14266
LEU_175 -8.68758 0.85778 3.61072 -0.44705 0.12884 0.096 2.88175 -2.77375 -0 -0 -2.72691 0.18947 0 0 0 0 0 -0.02257 0.10363 0.64429 0 -0.20926 0 0.18072 0.01033 0.7327 -5.43088
ALA_176 -5.98999 0.39758 4.80682 -0.02075 0 0 2.39731 -2.96512 -0 -0 -1.6897 -0.33727 0 0 0 0 0 -0.03602 0 0 0 -0.14446 0 1.8394 -0.15015 0.76099 -1.13136
LYS_177 -3.88463 0.26072 4.82326 -0.30567 0.02401 0.13639 1.60232 -2.17801 -0 -0 -1.306 -0.01957 0 0 0 0 0 0.05072 0.06779 1.68974 0 -0.02664 0 -1.5107 -0.33702 0.50812 -0.40517
GLN_178 -5.65269 0.43306 5.03779 -0.76864 0.07273 0.76386 2.16067 -2.35722 -0.00266 -0.01014 -1.57128 -0.64245 0 0 0 0 0 -0.03581 0.04929 0 3.05627 0.01993 0 -0.18838 -0.20563 0.33617 0.49488
LEU_179 -10.5718 1.93799 3.70678 -0.5056 0.19383 0.13034 3.15487 -3.00946 -0.00119 -0.01112 -2.61037 0.23764 0 0 0 0 0 -0.00861 0.21287 0.29247 0 -0.28638 0 0.18072 -0.18226 0.72067 -6.41859
ASP_180 -4.31025 0.3397 5.58583 -0.11222 0.01137 0.34745 1.95986 -2.58457 -0.01886 -0.13318 -1.24569 -0.58379 0 0 0 0 0 -0.16287 0.09921 0 1.80675 0.02528 0 -2.3716 -0.08699 0.74698 -0.68759
GLN_181 -3.50937 0.42842 3.67769 -0.26794 0.03029 0.1994 1.58721 -1.76489 -0.00266 -0.01014 -0.95886 -0.5208 0 0 0 0 0 0.01657 0.00824 0 2.81919 -0.14505 0 -0.18838 -0.14739 0.41046 1.66199
ILE_182 -8.29932 1.14985 3.111 -0.5365 1.26883 0.13648 3.48884 -2.4818 -0 -0 -2.4721 -0.74049 0 0 0 0 0 5.94533 0.02601 0.29644 0 0.38394 0 0.73287 0.15596 12.1199 14.2853
GLN_183 -2.76872 0.11161 3.41818 -0.80294 0.38601 1.14885 0.77278 -1.52458 -0 -0 0.35403 -2.05493 0 0 0 0 0 -0.00095 0.23275 0 3.0852 -0.10275 0 -0.18838 0.21333 12.3948 14.6743
ASP_184 -4.60571 0.64053 5.68226 -0.11697 0.04468 0.37058 2.79684 -2.38233 -0 -0 -5.0725 -0.25043 0 0 0 -0.54002 0 -0.03977 0.03272 0 2.59015 -0.27696 0 -2.3716 -0.44652 0.76869 -3.17638
ILE_185 -8.40905 1.20499 1.77098 -0.5846 0.44418 0.09696 1.31837 -2.22264 -0.00458 -0.01335 -0.67441 0.4116 0 0 0 0 0 -0.05093 0.03166 1.10781 0 -0.55165 0 0.73287 -0.33355 0.76464 -4.9607
ASN_186 -6.22962 0.65618 6.03486 -0.17235 0.01725 0.26433 3.34597 -3.1934 -0.00075 -0.00442 -3.1967 -0.40765 0 0 -0.77278 0 0 -0.06825 0.02262 0 2.38054 -0.01982 0 -0.93687 -0.08139 0.77671 -1.58553
TYR_187 -11.0643 2.08055 1.34335 -0.69688 0.08003 0.40782 1.3364 -2.33159 -0.03719 -0.19976 -0.81365 -0.20546 0 0 0 0 0 -0.01548 0.03543 0 2.26205 -0.20933 0.00759 1.2797 0.5028 0.61443 -5.62345
VAL_188 -5.36729 0.57813 3.65534 -0.32031 0.36462 0.0727 2.22793 -2.3423 -0 -1e-05 -2.63865 -0.74339 0 0 0 0 0 -0.03148 0.00128 2.12429 0 -0.78305 0 1.9342 0.27579 0.49828 -0.49392
SER_189 -3.06717 0.20368 2.33466 -0.02896 0.00155 0.02487 0.81442 -1.34545 -0.04102 -0.21222 -0.28507 -0.2837 0 0 0 0 0 -0.03435 0.03552 0.48656 0 0.15134 0.60231 -0.77834 -0.42813 0.35374 -1.49577
SER_190 -3.75749 0.44514 4.78295 -0.02763 0 0.0437 1.68523 -1.99999 -0.02926 -0.1568 -1.51691 -1.11471 0 0 0 -0.3624 0 -0.00088 0.01171 0.49425 0 0.03682 0.67849 -0.77834 0.41117 0.52529 -0.62969
MET_191 -6.10493 0.56224 4.17333 -0.17861 0.01335 0.06703 2.06436 -2.19125 -0.02926 -0.1568 -0.37336 -0.49747 0 0 0 0 0 0.00563 0.10393 2.1789 0 -0.02136 0 0.60916 0.68322 0.91743 1.82552
THR_192 -3.55537 0.49546 1.56563 -0.19412 0.10898 0.06989 0.88073 -1.0884 -0 -0 0.09806 -0.62767 0 0 0 0 0 -0.04101 0.00018 0.10095 0 0.12197 2.32699 -1.0874 0.26523 0.69642 0.13653
PHE_193 -8.50794 0.94288 2.51667 -0.67412 0.08701 0.38676 2.15729 -2.38172 -0 -0 -1.15726 0.07239 0 0 0 0 0 -0.06345 0.01613 0 1.96001 -0.23804 0 1.0402 0.02397 0.57073 -3.24849
ALA_194 -6.0222 0.72787 3.09805 -0.02082 0 0 2.96076 -2.5242 -0 -0 -3.18082 -0.36705 0 0 0 0 0 0.03623 0 0 0 -0.52404 0 1.8394 -0.18972 0.83795 -3.3286
LEU_195 -9.47359 1.00708 2.88013 -0.56744 0.19771 0.14162 2.58018 -2.82252 -0 -0 -2.09016 0.28471 0 0 0 0 0 -0.03355 0.1528 0.73009 0 -0.27292 0 0.18072 -0.01356 0.82333 -6.29536
ASP_196 -6.51761 0.63535 7.25294 -0.10573 0.00289 0.30001 3.57602 -3.31425 -0.01617 -0.05496 -5.25779 -0.0577 0 0 0 -0.87994 0 -0.06805 0.0032 0 3.21461 -0.13603 0 -2.3716 -0.01555 0.74664 -3.06369
ILE_197 -9.79732 2.38084 1.79373 -0.51896 0.60494 0.10534 2.21171 -2.21463 -0.00725 -0.09326 -3.06976 0.02655 0 0 0 0 0 -0.04708 0.01773 0.41024 0 -0.7847 0 0.73287 -0.27115 1.12282 -7.39735
MET_198 -8.71127 0.75844 4.91827 -0.49035 0.12575 0.29704 2.52983 -2.66925 -0.01617 -0.05496 -2.7905 0.09924 0 0 0 0 0 0.04418 0.00985 3.20331 0 -0.06557 0 0.60916 -0.21977 1.03649 -1.38628
GLN_199 -6.85285 0.68669 5.86721 -0.3043 0.03561 0.14205 2.69798 -2.89641 -0.00035 -0.00105 -1.4977 0.1532 0 0 0 0 0 0.02537 0.02385 0 3.67215 0.31871 0 -0.18838 0.0107 0.49093 2.38342
LYS_200 -5.94914 0.99698 6.91649 -0.40605 0.06262 0.20643 2.52095 -2.87018 -0.00074 -0.00442 -3.74738 0.11787 0 0 -0.36491 -0.54002 0 -0.1538 0.14768 1.58169 0 -0.05463 0 -1.5107 -0.08543 0.61191 -2.52478
ASP_201 -3.84397 0.42721 4.35945 -0.12336 0.02593 0.38351 0.79924 -1.79239 -0.0495 -0.22657 -0.60046 -0.25531 0 0 0 0 0 -0.06095 0.00076 0 2.42817 -0.39801 0 -2.3716 -0.46089 0.40691 -1.35182
VAL_202 -7.47311 0.82011 3.67669 -0.27232 0.20424 0.0556 2.29623 -2.57064 -0.00012 -0.00294 -1.56481 -0.16103 0 0 -0.40787 0 0 0.06048 0.00863 0.33943 0 -0.80723 0 1.9342 -0.62332 0.39786 -4.08992
ASN_203 -6.11902 0.6896 5.92474 -0.34299 0.03381 0.62402 2.58378 -3.00952 -0.02 -0.11236 -3.50716 -0.63384 0 0 -0.61976 0 0 0.05219 0.18542 0 1.63707 -0.02748 0 -0.93687 -0.19505 0.57259 -3.22081
LYS_204 -7.77865 0.93283 8.18281 -0.30282 0.02144 0.13623 3.89266 -3.6671 -0 -0 -6.44263 -0.06753 0 0 0 -0.4938 0 -0.05505 0.14385 1.7494 0 -0.03412 0 -1.5107 -0.21966 0.65559 -4.85724
ALA_205 -5.08511 0.43552 3.84558 -0.02228 0 0 1.93956 -2.35803 -0 -0 -1.37254 -0.36837 0 0 0 0 0 0.2051 0 0 0 -0.29331 0 1.8394 -0.50255 0.5379 -1.19913
TYR_206 -7.50694 0.74523 5.96797 -1.04843 0.09141 0.41898 3.56684 -3.21066 -0.01739 -0.13008 -2.41561 -0.30175 0 0 -0.61976 -0.53374 0 -0.00554 0.02589 0 1.80334 -0.31876 0.00023 1.2797 -0.22553 0.29242 -2.14218
GLY_207 -5.51378 0.40499 4.32642 -4e-05 0 0 2.36676 -2.65847 -0.00432 -0.04915 -1.66924 -0.4326 0 0 0 0 0 -0.01711 0 0 0 0.43699 0 0.83697 0.21236 0.30814 -1.45209
LEU_208 -8.82184 1.28176 4.0127 -0.67285 0.20975 0.22854 3.0096 -3.08595 -0.00039 -0.00251 -2.5266 0.1343 0 0 0 0 0 0.01643 0.03538 0.85287 0 -0.22946 0 0.18072 0.1244 0.50282 -4.75031
LYS_209 -5.73664 0.5683 8.23626 -0.76353 0.13676 0.7811 4.34058 -3.56342 -0 -0 -6.5359 -0.14743 0 0 0 -0.76584 0 -0.00533 0.22649 3.13587 0 -0.04808 0 -1.5107 -0.26891 0.75945 -1.161
VAL_210 -7.38223 0.73985 3.94225 -0.30286 0.21918 0.06827 2.66282 -2.75392 -0 -0 -2.64321 -0.03247 0 0 0 0 0 -0.0301 0.00467 0.03161 0 -0.2967 0 1.9342 -0.20413 0.54729 -3.4955
LEU_211 -9.38451 1.42404 4.02907 -0.50535 0.26574 0.12316 2.80421 -3.102 -0.00817 -0.07654 -2.0542 0.25232 0 0 0 0 0 -0.01121 0.01992 0.31964 0 -0.29269 0 0.18072 -0.15562 0.39772 -5.77373
VAL_212 -7.9363 0.81278 5.13905 -0.29439 0.10339 0.06134 3.06424 -3.24179 -0 -0 -2.83148 -0.10161 0 0 0 0 0 0.01642 0.05425 0.06259 0 -0.2921 0 1.9342 -0.21847 0.65996 -3.00795
ASP_213 -4.44137 0.48481 7.52806 -0.10466 0.00876 0.3172 3.47664 -3.21198 -0.00039 -0.00256 -5.84464 -0.21082 0 0 0 -0.76584 0 -0.04418 0.00036 0 1.79519 0.17196 0 -2.3716 -0.14908 0.65484 -2.7093
ASN_214 -4.63774 0.20749 3.74646 -0.32282 0.00543 0.62599 1.94158 -2.11006 -0.00817 -0.07654 -1.27035 -0.15948 0 0 0 0 0 -0.05926 0.02775 0 2.75058 0.29924 0 -0.93687 -0.06316 0.4217 0.38176
TYR_215 -8.0109 0.85877 5.34592 -0.68015 0.08023 0.39095 2.08597 -2.91773 -0.00834 -0.08747 -2.42416 -0.23135 0 0 0 -0.2701 0 -0.06342 0.00707 0 2.01664 -0.27633 0.00057 1.2797 -0.18175 0.50628 -2.57961
ASN_216 -2.33898 0.12145 2.97991 -0.19638 0.03486 0.33321 1.11849 -1.46047 -0 -0 -1.02912 -1.017 0 0 0 0 0 -0.10074 0.01818 0 1.95161 -1.03303 0 -0.93687 -0.70715 0.40837 -1.85366
LEU_217 -6.2911 0.787 2.84294 -0.45847 0.18745 0.08132 1.27997 -1.89634 -0 -5e-05 -0.9618 0.20096 0 0 0 0 0 0.00053 0.20084 0.41143 0 -0.36982 0 0.18072 -0.62414 0.27591 -4.15265
ASP_218 -4.16329 0.48671 5.26757 -0.10393 0.00834 0.29642 2.57113 -2.17842 -0 -0 -3.34466 -0.1906 0 0 0 -0.72715 0 0.05081 0.00196 0 2.69926 0.08315 0 -2.3716 -0.19053 1.05757 -0.74724
PRO_219 -4.48794 0.52785 3.74211 -0.06388 0 0.04003 1.82803 -1.58369 -0.00231 -0.00901 -1.62157 0.62581 0 0 0 0 0 -0.13203 0.02192 0.2282 0 -0.19108 0 -2.4119 -0.06663 1.24485 -2.31122
GLU_220 -4.69789 0.58594 4.07577 -0.47236 0.22595 1.45063 1.25529 -1.81718 -0 -0 -0.71749 -2.98987 0 0 0 0 0 -0.07326 0.00027 0 3.78346 -0.18861 0 -2.7348 -0.20651 0.56405 -1.95661
LYS_221 -7.75642 0.57131 7.2781 -0.36728 0.05629 0.28168 4.46273 -3.09994 -0.02313 -0.16974 -5.37183 -0.0924 0 0 0 -0.72715 0 -0.06068 0.04674 2.16518 0 0.10242 0 -1.5107 -0.20881 0.4161 -4.00754
THR_222 -7.52257 0.96534 4.50705 -0.14713 0.04944 0.05016 2.96586 -2.99665 -0.03058 -0.22066 -3.23279 -0.18163 0 0 0 0 0 0.045 0.00013 0.31396 0 -0.11529 2.29856 -1.0874 0.07168 0.56369 -3.70382
MET_223 -11.6309 2.01894 2.43017 -0.43146 0.28624 0.10693 2.83968 -2.4019 -0.00167 -0.00621 -2.91801 0.18224 0 0 0 0 0 -0.00624 0.16886 1.36861 0 0.03873 0 0.60916 0.08287 0.82666 -6.43734
VAL_224 -9.41184 2.21635 1.53541 -0.38966 0.44406 0.10264 2.27948 -2.42985 -0.01259 -0.04535 -2.33281 -0.35519 0 0 0 0 0 -0.01975 0.04858 0.99125 0 -0.72471 0 1.9342 -0.17135 0.9734 -5.36772
PHE_225 -10.8325 1.6092 -0.00798 -0.63396 0.09958 0.30053 2.04859 -1.90285 -0.01086 -0.07544 -2.53354 0.05823 0 0 0 0 0 -0.02607 0.0408 0 2.15475 -0.14719 0 1.0402 -0.28712 0.91938 -8.1862
GLY_226 -3.82556 0.19241 3.27323 -0.00113 0 0 1.78002 -1.80111 -0.0165 -0.09324 -2.69502 -0.32002 0 0 0 0 0 -0.03702 0 0 0 -1.13282 0 0.83697 0.16498 0.5769 -3.09791
ASP_227 -5.32007 0.55784 6.44562 -0.23204 0.0921 0.82232 3.07378 -3.02436 -0.003 -0.01258 -2.458 -2.13621 0 0 -0.6761 0 0 0.04059 0.02797 0 2.59951 -0.15505 0 -2.3716 1.38098 0.57358 -0.7747
ALA_228 -4.6024 0.56809 5.04417 -0.02333 0 0 2.49962 -2.7888 -0 -0 -2.33463 -0.19425 0 0 -0.70223 0 0 0.0507 0 0 0 0.00766 0 1.8394 1.00381 0.7111 1.07891
ASP_229 -4.66948 0.58561 5.44223 -0.10442 0.00396 0.31351 2.19565 -2.40935 -0.03228 -0.19706 -3.35323 -0.402 0 0 0 -0.52459 0 -0.07953 0.0033 0 1.74281 0.0426 0 -2.3716 -0.31191 0.53445 -3.59131
ASN_230 -5.45876 0.66712 5.52915 -0.19237 0.03335 0.30751 1.85775 -2.74862 -0.05467 -0.28795 -0.47163 -0.3511 0 0 0 0 0 -0.0583 0.03328 0 1.83475 -0.10206 0 -0.93687 -0.36447 0.4248 -0.33909
ASP_231 -7.24725 0.72003 9.51293 -0.12141 0.05681 0.38101 5.55543 -4.36164 -0 -0 -8.62888 -0.16881 0 0 -1.37833 -0.4938 0 0.28113 0.0625 0 2.2592 -0.18479 0 -2.3716 -0.42122 0.55652 -5.99217
VAL_232 -7.5496 1.1985 4.51699 -0.32487 0.27158 0.07481 2.77542 -3.02679 -0 -0 -1.49999 -0.30603 0 0 0 0 0 -0.03235 0.00997 0.44688 0 -0.02408 0 1.9342 -0.42041 0.67562 -1.28016
GLU_233 -4.95672 0.4818 5.65716 -0.2045 0.03452 0.29544 1.72656 -2.59559 -0.00012 -0.00294 -2.1037 -0.54978 0 0 0 0 0 0.0798 0.033 0 3.212 -0.23616 0 -2.7348 -0.43922 0.41903 -1.88421
ILE_234 -8.86292 1.50118 3.33724 -0.4988 0.81793 0.09714 2.36118 -2.69323 -0.04262 -0.24673 -2.01261 -0.13042 0 0 0 0 0 0.00663 0.02503 0.84675 0 -0.43672 0 0.73287 -0.2917 0.81579 -4.67402
PHE_235 -12.4801 1.74571 4.30741 -0.50038 0.20868 0.20688 2.81582 -3.67553 -0 -0 -0.94826 -0.2077 0 0 0 0 0 -0.054 0.00471 0 4.12867 0.08623 0 1.0402 -0.02954 1.17372 -2.17748
GLN_236 -3.93476 0.26727 3.86147 -0.2803 0.04857 0.22978 1.4167 -1.87266 -0 -0 -1.93793 -0.59835 0 0 0 -0.5623 0 -0.05475 0.00459 0 2.77448 -0.14565 0 -0.18838 -0.2672 0.64602 -0.5934
SER_237 -2.70405 0.14261 3.10722 -0.02904 4e-05 0.02164 1.59415 -1.52361 -0 -0 -1.48481 -0.15672 0 0 0 0 0 -0.04094 1e-05 0.36825 0 0.26776 1.77565 -0.77834 0.20632 0.43913 1.20528
VAL_238 -7.36879 1.44668 2.00621 -0.28444 0.24258 0.05526 1.75854 -2.18222 -0.01521 -0.11777 -0.70623 0.24912 0 0 0 0 0 -0.05213 0.09156 0.18996 0 -0.28956 0 1.9342 0.29714 0.78998 -1.95513
LYS_239 -5.06043 0.57778 3.39077 -0.75569 0.17889 0.62392 1.28352 -1.49454 -0.00681 -0.04811 -0.73399 -0.06508 0 0 0 0 0 -0.00732 0.03086 2.81296 0 0.07839 0 -1.5107 -0.13936 1.01518 0.17023
TRP_240 -12.1154 1.3256 3.35197 -0.84828 0.0884 0.53626 2.28082 -2.93224 -0 -0 -1.31816 -0.26936 0 0 0 0 0 0.17522 0.05931 0 3.21961 -0.05319 0 1.6906 0.92537 2.22707 -1.65641
PRO_241 -8.41038 1.69443 3.83787 -0.18444 0.00214 0.12999 2.81844 -2.0325 -0 -0 -4.17118 0.03495 0 0 0 0 0 -0.06565 0.01214 0.70522 0 -0.46483 0 -2.4119 0.85001 2.22435 -5.43134
VAL_242 -8.83258 0.82758 1.81902 -0.27827 0.19182 0.05992 2.60727 -2.51583 -9e-05 -0.00026 -2.69747 -0.33427 0 0 0 0 0 0.0348 0.2011 0.20887 0 -0.70821 0 1.9342 -0.23735 0.77254 -6.9472
ALA_243 -6.04993 0.64849 2.22549 -0.02412 5e-05 0 2.39703 -2.31176 -0 -0 -2.79025 -0.32474 0 0 0 0 0 0.07301 0 0 0 0.15925 0 1.8394 -0.07683 0.72114 -3.51378
LEU_244 -8.89308 1.21658 3.72731 -0.48385 0.29031 0.08476 2.87 -2.91656 -0.00399 -0.04815 -2.57662 0.3203 0 0 0 0 0 0.03191 0.37417 0.35961 0 -0.26862 0 0.18072 -0.08745 0.87292 -4.94974
VAL_245 -5.55068 0.68308 4.61729 -0.36557 0.21659 0.08824 2.40826 -2.64881 -0.01718 -0.092 -1.74139 -0.09325 0 0 -1.14172 0 0 -0.11668 0.022 0.65271 0 0.3361 0 1.9342 -0.30335 0.65425 -0.4579
ASN_246 -5.37115 0.38882 4.94951 -0.34308 0.01674 0.69103 1.72763 -2.41886 -0.0113 -0.09139 -1.06271 -1.2735 0 0 -1.48758 0 0 -0.04285 0.09015 0 3.79857 -0.21089 0 -0.93687 -0.37771 0.44749 -1.51796
GLY_247 -3.16464 0.39268 3.36877 -0.00021 0 0 1.0948 -1.70391 -0.01718 -0.092 -1.63185 -0.17859 0 0 0 0 0 -0.06944 0 0 0 -0.80353 0 0.83697 -0.2752 0.50389 -1.73942
THR_248 -5.34951 0.29853 6.5552 -0.1149 0.06423 0.07875 3.57948 -3.02898 -0.0007 -0.0119 -4.0248 -0.59906 0 0 -0.49652 -0.52459 0 -0.01762 0.09396 0.04373 0 -0.48273 2.28124 -1.0874 -0.24226 0.54899 -2.43687
ASP_249 -2.94318 0.12115 3.16251 -0.11527 0.00981 0.35496 1.32771 -1.55442 -0.00646 -0.03535 -1.11559 -0.32666 0 0 0 0 0 -0.06415 0.01533 0 1.71059 0.08576 0 -2.3716 -0.42968 0.3529 -1.82163
LEU_250 -6.06126 0.59344 4.82594 -0.70973 0.39948 0.19184 1.96446 -2.51935 -0.00224 -0.00692 -1.49702 0.31364 0 0 0 0 0 0.13693 0.0729 2.75563 0 -0.25136 0 0.18072 -0.26941 0.32297 0.44065
ALA_251 -6.19122 0.48364 3.34316 -0.02043 0 0 1.95503 -2.81861 -0.02358 -0.1548 -0.97735 -0.37128 0 0 -0.49652 0 0 -0.02328 0 0 0 -0.20414 0 1.8394 -0.24284 0.36002 -3.5428
LYS_252 -7.99249 0.40444 7.25904 -0.33842 0.06106 0.1713 3.08833 -3.61907 -0.0086 -0.0465 -3.64806 0.01787 0 0 -0.64997 0 0 -0.02563 0.11265 1.82679 0 -0.02829 0 -1.5107 -0.28128 0.36504 -4.84251
LYS_253 -3.75562 0.1859 3.97574 -0.43686 0.08221 0.2551 1.69608 -1.85327 -0 -0 -0.7587 -0.14774 0 0 0 0 0 -0.04506 0.0082 1.95944 0 -0.03954 0 -1.5107 -0.24853 0.34293 -0.29039
ASN_254 -5.83512 0.32252 4.59602 -0.22596 0.03993 0.34131 1.82935 -2.34261 -0 -0 -1.90163 -0.5121 0 0 0 -0.5623 0 -0.06461 2e-05 0 2.42033 -0.56884 0 -0.93687 -0.53635 0.23322 -3.7037
ALA_255 -5.29925 0.36494 2.12263 -0.02045 0 0 1.6363 -2.07636 -0.0079 -0.0346 -0.90121 -0.16978 0 0 0 0 0 0.12205 0 0 0 0.12177 0 1.8394 -0.31743 0.2397 -2.38018
LYS_256 -3.6501 0.3011 2.58727 -0.50947 0.16816 0.32254 1.127 -1.15375 -0.00739 -0.02813 -0.52425 -0.03673 0 0 0 0 0 0.01271 0.04276 1.72839 0 -0.19926 0 -1.5107 0.07475 0.35099 -0.90408
PHE_257 -7.4979 0.97784 2.09846 -0.65399 0.05964 0.40595 2.17957 -2.07289 -0.00739 -0.02813 -2.08389 0.20717 0 0 0 0 0 0.12776 0.44588 0 1.89688 -0.27989 0 1.0402 -0.17203 0.55738 -2.79937
ILE_258 -5.00374 0.50383 1.12273 -0.42276 0.24273 0.08211 0.69895 -1.29132 -0 -0 -0.66717 -0.02482 0 0 0 0 0 0.00991 0.04884 0.42513 0 -0.61101 0 0.73287 -0.30957 0.75106 -3.71223
THR_259 -6.27698 0.80344 4.19585 -0.11379 0.07611 0.07261 2.72497 -2.40332 -0 -0 -2.18358 -0.50921 0 0 -0.95771 0 0 -0.03388 0.1045 0.0523 0 -0.43207 2.50498 -1.0874 -0.33688 1.11122 -2.68885
GLU_260 -2.81838 0.35614 2.97881 -0.22277 0.04869 0.35326 1.24162 -1.34181 -0.01392 -0.14392 -2.15017 -0.63504 0 0 0 0 0 -0.04551 0.09584 0 2.97864 -0.19258 0 -2.7348 -0.22888 0.82998 -1.64481
TYR_261 -7.26334 0.81294 3.26534 -0.58982 0.06868 0.31081 1.5117 -2.18461 -0.01407 -0.14626 -1.34225 -0.14599 0 0 -0.46596 0 0 -0.00381 0.02208 0 1.88798 -0.40799 0.00593 1.2797 -0.19451 0.42095 -3.1725
ASP_262 -6.404 0.6595 6.11435 -0.11197 0.00367 0.32985 2.58487 -3.00999 -0.00743 -0.07962 -2.8491 -0.20274 0 0 0 0 0 0.17925 0.09021 0 1.99167 0.05063 0 -2.3716 -0.26834 0.60651 -2.69429
ASN_263 -7.99056 0.87769 7.28975 -0.25311 0.04547 0.48624 2.96625 -3.78089 -0.01772 -0.09601 -2.66889 -0.50103 0 0 -0.70167 0 0 -0.06736 0.00626 0 3.86331 0.34901 0 -0.93687 0.18815 0.74039 -0.20159
ASN_264 -5.65623 0.58933 4.57211 -0.18525 0.02626 0.29071 1.55947 -2.40875 -0.00059 -0.01198 -1.48579 -0.40971 0 0 -1.11131 0 0 -0.05534 0.04783 0 1.70549 0.07714 0 -0.93687 0.22974 0.59818 -2.56556
HIS_D_265 -5.28889 0.56547 4.66148 -0.42047 0.02707 0.5529 1.7899 -2.33571 -0.02953 -0.1401 -1.11477 -0.2828 0 0 0 0 0 0.08837 0.00407 0 1.6301 -0.53312 0 -0.45461 -0.01045 0.43679 -0.8543
ASN_266 -8.19654 1.11148 7.56216 -0.20185 0.05544 0.33998 3.76286 -3.58912 -0.02578 -0.11345 -3.65902 -0.95334 0 0 -0.37194 -0.87846 0 -0.0514 0.16922 0 2.42866 -0.98252 0 -0.93687 -0.35673 0.83979 -4.04743
GLY_267 -4.88038 0.41327 4.27769 -4e-05 0 0 1.76095 -2.38878 -0.02953 -0.1401 -1.97563 -0.40583 0 0 0 0 0 -0.1756 0 0 0 0.36607 0 0.83697 -0.22388 0.73588 -1.82893
ILE_268 -8.94254 1.371 1.47563 -0.66344 0.63512 0.13347 1.44437 -2.20671 -0.01134 -0.07604 -1.09044 0.51529 0 0 0 0 0 -0.03266 0.27414 0.63077 0 -0.46346 0 0.73287 0.25851 0.67051 -5.34495
TYR_269 -10.5695 1.28503 4.92281 -0.91439 0.05547 0.28269 2.45746 -3.09249 -0.00389 -0.02828 -1.56342 -0.29124 0 0 0 0 0 0.06335 0.1124 0 1.72807 -0.46076 0.0191 1.2797 0.18514 0.95547 -3.57727
PHE_270 -8.08468 0.58662 3.95429 -0.61535 0.04739 0.28518 2.32072 -2.68243 -0 -0 -1.78176 -0.03069 0 0 0 0 0 0.01298 0.00123 0 2.74563 -0.01601 0 1.0402 0.00434 0.55452 -1.6578
PHE_271 -9.2068 1.2459 2.63533 -1.136 0.22871 0.45724 2.38144 -2.41344 -0.00101 -0.01043 -2.52543 0.05228 0 0 0 0 0 0.01287 0.00182 0 1.7451 -0.43557 0 1.0402 -0.0415 0.54221 -5.42709
LEU_272 -9.64973 1.56995 2.84238 -0.50837 0.27606 0.12795 2.38024 -2.72474 -0 -0 -2.06709 0.22601 0 0 0 0 0 0.00403 0.05952 0.30537 0 -0.30642 0 0.18072 -0.10948 0.64647 -6.74714
LYS_273 -4.99817 0.25566 4.57328 -0.45183 0.05805 0.30177 1.76145 -2.20584 -0 -0 -1.40923 0.08975 0 0 0 0 0 0.07765 0.01421 2.3448 0 0.02554 0 -1.5107 -0.2809 0.37131 -0.9832
LYS_274 -4.15413 0.41401 5.96998 -0.28758 0.02481 0.12176 2.97146 -2.68993 -0.01744 -0.17663 -3.8946 -0.01429 0 0 0 0 0 -0.03134 0.04345 1.91463 0 -0.02898 0 -1.5107 -0.05476 0.34608 -1.0542
PHE_275 -7.4556 0.95098 2.56209 -0.9395 0.1871 0.37669 2.12451 -2.1697 -0.0128 -0.07886 -1.38296 0.04299 0 0 0 0 0 0.1104 0.00105 0 2.0403 -0.42991 0 1.0402 0.05296 0.38121 -2.59887
LEU_276 -4.3055 0.36181 1.96265 -0.65207 0.28675 0.27761 1.22816 -1.51482 -0 -0 -1.05182 -0.07069 0 0 0 0 0 -0.03475 0.24814 2.12239 0 -0.06073 0 0.18072 -0.13084 0.44958 -0.70343
ALA_277 -2.16547 0.2931 2.08244 -0.02742 0.00488 0 1.13469 -1.30131 -0 -0 -1.25212 -0.4023 0 0 0 0 0 -0.06452 0 0 0 0.03565 0 1.8394 -0.44213 0.48231 0.2172
THR:CtermProteinFull_278 -1.51403 0.09344 2.00615 -0.18155 0.09487 0.20047 1.10944 -1.01921 -0.02636 -0.22721 -0.06723 -1.8115 0 0 0 0 0 0 0.16623 2.00582 0 0 2.444 -1.0874 -0.31208 0.42291 2.29676
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10540 DOMAINID 10927 MODEL 5 SSGCID - MygeA.19944.b Putative phosphatase MG265  MG_265
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 422.208 tmscore: 0.86117 1nrwA_202 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       0.055 -20.239  16.793  1.00  3.480          N  
ATOM      2  CA  MET A   1      -0.206 -19.024  16.022  1.00  2.990          C  
ATOM      3  C   MET A   1      -1.684 -18.681  15.984  1.00  2.040          C  
ATOM      4  O   MET A   1      -2.343 -18.802  14.946  1.00  2.080          O  
ATOM      5  CB  MET A   1       0.320 -19.165  14.596  1.00  4.380          C  
ATOM      6  CG  MET A   1       1.837 -19.231  14.440  1.00  4.380          C  
ATOM      7  SD  MET A   1       2.287 -19.427  12.719  1.00  4.380          S  
ATOM      8  CE  MET A   1       4.057 -19.259  12.721  1.00  4.380          C  
ATOM      9 1H   MET A   1       0.683 -20.838  16.279  1.00  4.180          H  
ATOM     10 2H   MET A   1       0.472 -20.002  17.683  1.00  4.180          H  
ATOM     11 3H   MET A   1      -0.816 -20.731  16.952  1.00  4.180          H  
ATOM     12  HA  MET A   1       0.310 -18.198  16.506  1.00  3.590          H  
ATOM     13 1HB  MET A   1      -0.091 -20.070  14.146  1.00  5.260          H  
ATOM     14 2HB  MET A   1      -0.035 -18.329  14.004  1.00  5.260          H  
ATOM     15 1HG  MET A   1       2.287 -18.308  14.810  1.00  5.260          H  
ATOM     16 2HG  MET A   1       2.247 -20.068  14.998  1.00  5.260          H  
ATOM     17 1HE  MET A   1       4.427 -19.359  11.699  1.00  5.260          H  
ATOM     18 2HE  MET A   1       4.329 -18.281  13.111  1.00  5.260          H  
ATOM     19 3HE  MET A   1       4.495 -20.035  13.344  1.00  5.260          H  
ATOM     20  N   GLU A   2      -2.204 -18.197  17.097  1.00  1.610          N  
ATOM     21  CA  GLU A   2      -3.618 -17.867  17.224  1.00  0.900          C  
ATOM     22  C   GLU A   2      -3.955 -16.534  16.576  1.00  0.750          C  
ATOM     23  O   GLU A   2      -4.256 -15.562  17.253  1.00  1.110          O  
ATOM     24  CB  GLU A   2      -3.961 -17.825  18.711  1.00  1.540          C  
ATOM     25  CG  GLU A   2      -3.785 -19.173  19.416  1.00  1.540          C  
ATOM     26  CD  GLU A   2      -2.322 -19.503  19.744  1.00  1.540          C  
ATOM     27  OE1 GLU A   2      -1.459 -18.658  19.536  1.00  1.540          O  
ATOM     28  OE2 GLU A   2      -2.065 -20.604  20.151  1.00  1.540          O  
ATOM     29  H   GLU A   2      -1.620 -18.092  17.931  1.00  1.930          H  
ATOM     30  HA  GLU A   2      -4.204 -18.646  16.736  1.00  1.080          H  
ATOM     31 1HB  GLU A   2      -3.331 -17.086  19.211  1.00  1.850          H  
ATOM     32 2HB  GLU A   2      -4.998 -17.508  18.836  1.00  1.850          H  
ATOM     33 1HG  GLU A   2      -4.359 -19.162  20.342  1.00  1.850          H  
ATOM     34 2HG  GLU A   2      -4.192 -19.955  18.778  1.00  1.850          H  
ATOM     35  N   LEU A   3      -3.894 -16.496  15.260  1.00  0.570          N  
ATOM     36  CA  LEU A   3      -4.121 -15.259  14.529  1.00  0.530          C  
ATOM     37  C   LEU A   3      -5.592 -15.002  14.254  1.00  0.440          C  
ATOM     38  O   LEU A   3      -6.280 -15.839  13.669  1.00  0.520          O  
ATOM     39  CB  LEU A   3      -3.350 -15.301  13.206  1.00  0.760          C  
ATOM     40  CG  LEU A   3      -3.480 -14.077  12.264  1.00  0.760          C  
ATOM     41  CD1 LEU A   3      -2.854 -12.838  12.907  1.00  0.760          C  
ATOM     42  CD2 LEU A   3      -2.810 -14.416  10.935  1.00  0.760          C  
ATOM     43  H   LEU A   3      -3.621 -17.361  14.788  1.00  0.680          H  
ATOM     44  HA  LEU A   3      -3.754 -14.441  15.141  1.00  0.640          H  
ATOM     45 1HB  LEU A   3      -2.300 -15.406  13.454  1.00  0.910          H  
ATOM     46 2HB  LEU A   3      -3.661 -16.189  12.654  1.00  0.910          H  
ATOM     47  HG  LEU A   3      -4.525 -13.856  12.091  1.00  0.910          H  
ATOM     48 1HD1 LEU A   3      -2.952 -11.993  12.243  1.00  0.910          H  
ATOM     49 2HD1 LEU A   3      -3.345 -12.597  13.833  1.00  0.910          H  
ATOM     50 3HD1 LEU A   3      -1.811 -13.027  13.099  1.00  0.910          H  
ATOM     51 1HD2 LEU A   3      -2.900 -13.582  10.271  1.00  0.910          H  
ATOM     52 2HD2 LEU A   3      -1.766 -14.631  11.097  1.00  0.910          H  
ATOM     53 3HD2 LEU A   3      -3.295 -15.289  10.493  1.00  0.910          H  
ATOM     54  N   LYS A   4      -6.059 -13.832  14.696  1.00  0.350          N  
ATOM     55  CA  LYS A   4      -7.445 -13.399  14.522  1.00  0.350          C  
ATOM     56  C   LYS A   4      -7.567 -12.084  13.755  1.00  0.300          C  
ATOM     57  O   LYS A   4      -8.633 -11.769  13.218  1.00  0.340          O  
ATOM     58  CB  LYS A   4      -8.137 -13.240  15.880  1.00  0.490          C  
ATOM     59  CG  LYS A   4      -8.241 -14.518  16.728  1.00  0.490          C  
ATOM     60  CD  LYS A   4      -9.145 -15.563  16.078  1.00  0.490          C  
ATOM     61  CE  LYS A   4      -9.332 -16.776  16.964  1.00  0.490          C  
ATOM     62  NZ  LYS A   4     -10.187 -17.811  16.308  1.00  0.490          N  
ATOM     63  H   LYS A   4      -5.405 -13.216  15.189  1.00  0.420          H  
ATOM     64  HA  LYS A   4      -7.967 -14.151  13.934  1.00  0.420          H  
ATOM     65 1HB  LYS A   4      -7.599 -12.493  16.469  1.00  0.590          H  
ATOM     66 2HB  LYS A   4      -9.146 -12.860  15.723  1.00  0.590          H  
ATOM     67 1HG  LYS A   4      -7.246 -14.951  16.852  1.00  0.590          H  
ATOM     68 2HG  LYS A   4      -8.632 -14.263  17.709  1.00  0.590          H  
ATOM     69 1HD  LYS A   4     -10.118 -15.122  15.854  1.00  0.590          H  
ATOM     70 2HD  LYS A   4      -8.697 -15.908  15.147  1.00  0.590          H  
ATOM     71 1HE  LYS A   4      -8.355 -17.208  17.185  1.00  0.590          H  
ATOM     72 2HE  LYS A   4      -9.802 -16.468  17.898  1.00  0.590          H  
ATOM     73 1HZ  LYS A   4     -10.291 -18.607  16.922  1.00  0.590          H  
ATOM     74 2HZ  LYS A   4     -11.098 -17.419  16.106  1.00  0.590          H  
ATOM     75 3HZ  LYS A   4      -9.750 -18.107  15.444  1.00  0.590          H  
ATOM     76  N   ASN A   5      -6.500 -11.288  13.765  1.00  0.250          N  
ATOM     77  CA  ASN A   5      -6.543  -9.940  13.214  1.00  0.240          C  
ATOM     78  C   ASN A   5      -5.203  -9.466  12.675  1.00  0.270          C  
ATOM     79  O   ASN A   5      -4.166  -9.700  13.292  1.00  0.360          O  
ATOM     80  CB  ASN A   5      -7.054  -9.031  14.323  1.00  0.340          C  
ATOM     81  CG  ASN A   5      -7.256  -7.577  14.014  1.00  0.340          C  
ATOM     82  OD1 ASN A   5      -7.950  -7.203  13.065  1.00  0.340          O  
ATOM     83  ND2 ASN A   5      -6.671  -6.755  14.851  1.00  0.340          N  
ATOM     84  H   ASN A   5      -5.654 -11.598  14.239  1.00  0.300          H  
ATOM     85  HA  ASN A   5      -7.245  -9.928  12.379  1.00  0.290          H  
ATOM     86 1HB  ASN A   5      -8.011  -9.424  14.605  1.00  0.410          H  
ATOM     87 2HB  ASN A   5      -6.399  -9.119  15.191  1.00  0.410          H  
ATOM     88 1HD2 ASN A   5      -6.764  -5.765  14.748  1.00  0.410          H  
ATOM     89 2HD2 ASN A   5      -6.117  -7.136  15.619  1.00  0.410          H  
ATOM     90  N   ILE A   6      -5.219  -8.868  11.494  1.00  0.250          N  
ATOM     91  CA  ILE A   6      -4.003  -8.299  10.944  1.00  0.310          C  
ATOM     92  C   ILE A   6      -4.241  -6.845  10.576  1.00  0.290          C  
ATOM     93  O   ILE A   6      -5.203  -6.531   9.868  1.00  0.280          O  
ATOM     94  CB  ILE A   6      -3.542  -8.967   9.649  1.00  0.410          C  
ATOM     95  CG1 ILE A   6      -3.361 -10.452   9.804  1.00  0.410          C  
ATOM     96  CG2 ILE A   6      -2.146  -8.318   9.270  1.00  0.410          C  
ATOM     97  CD1 ILE A   6      -3.210 -11.103   8.520  1.00  0.410          C  
ATOM     98  H   ILE A   6      -6.109  -8.784  10.988  1.00  0.300          H  
ATOM     99  HA  ILE A   6      -3.214  -8.347  11.686  1.00  0.370          H  
ATOM    100  HB  ILE A   6      -4.269  -8.805   8.870  1.00  0.490          H  
ATOM    101 1HG1 ILE A   6      -2.515 -10.673  10.362  1.00  0.490          H  
ATOM    102 2HG1 ILE A   6      -4.228 -10.862  10.302  1.00  0.490          H  
ATOM    103 1HG2 ILE A   6      -1.770  -8.733   8.387  1.00  0.490          H  
ATOM    104 2HG2 ILE A   6      -2.230  -7.259   9.107  1.00  0.490          H  
ATOM    105 3HG2 ILE A   6      -1.433  -8.493  10.066  1.00  0.490          H  
ATOM    106 1HD1 ILE A   6      -3.111 -12.168   8.633  1.00  0.490          H  
ATOM    107 2HD1 ILE A   6      -4.092 -10.866   7.959  1.00  0.490          H  
ATOM    108 3HD1 ILE A   6      -2.365 -10.741   8.017  1.00  0.490          H  
ATOM    109  N   ILE A   7      -3.344  -5.980  11.009  1.00  0.320          N  
ATOM    110  CA  ILE A   7      -3.389  -4.573  10.650  1.00  0.300          C  
ATOM    111  C   ILE A   7      -2.343  -4.299   9.580  1.00  0.290          C  
ATOM    112  O   ILE A   7      -1.161  -4.602   9.756  1.00  0.320          O  
ATOM    113  CB  ILE A   7      -3.230  -3.669  11.913  1.00  0.430          C  
ATOM    114  CG1 ILE A   7      -3.221  -2.153  11.513  1.00  0.430          C  
ATOM    115  CG2 ILE A   7      -2.077  -4.060  12.732  1.00  0.430          C  
ATOM    116  CD1 ILE A   7      -3.337  -1.175  12.700  1.00  0.430          C  
ATOM    117  H   ILE A   7      -2.581  -6.344  11.583  1.00  0.380          H  
ATOM    118  HA  ILE A   7      -4.348  -4.361  10.202  1.00  0.360          H  
ATOM    119  HB  ILE A   7      -4.116  -3.804  12.522  1.00  0.510          H  
ATOM    120 1HG1 ILE A   7      -2.292  -1.936  10.984  1.00  0.510          H  
ATOM    121 2HG1 ILE A   7      -4.056  -1.968  10.832  1.00  0.510          H  
ATOM    122 1HG2 ILE A   7      -2.012  -3.464  13.617  1.00  0.510          H  
ATOM    123 2HG2 ILE A   7      -2.171  -5.089  13.027  1.00  0.510          H  
ATOM    124 3HG2 ILE A   7      -1.222  -3.928  12.154  1.00  0.510          H  
ATOM    125 1HD1 ILE A   7      -3.322  -0.151  12.351  1.00  0.510          H  
ATOM    126 2HD1 ILE A   7      -4.259  -1.353  13.214  1.00  0.510          H  
ATOM    127 3HD1 ILE A   7      -2.511  -1.307  13.387  1.00  0.510          H  
ATOM    128  N   PHE A   8      -2.798  -3.736   8.459  1.00  0.280          N  
ATOM    129  CA  PHE A   8      -1.901  -3.480   7.337  1.00  0.280          C  
ATOM    130  C   PHE A   8      -1.994  -2.052   6.823  1.00  0.250          C  
ATOM    131  O   PHE A   8      -3.097  -1.531   6.626  1.00  0.270          O  
ATOM    132  CB  PHE A   8      -2.351  -4.252   6.095  1.00  0.390          C  
ATOM    133  CG  PHE A   8      -2.474  -5.749   6.085  1.00  0.390          C  
ATOM    134  CD1 PHE A   8      -3.673  -6.327   6.431  1.00  0.390          C  
ATOM    135  CD2 PHE A   8      -1.463  -6.567   5.655  1.00  0.390          C  
ATOM    136  CE1 PHE A   8      -3.854  -7.689   6.346  1.00  0.390          C  
ATOM    137  CE2 PHE A   8      -1.654  -7.930   5.580  1.00  0.390          C  
ATOM    138  CZ  PHE A   8      -2.847  -8.484   5.917  1.00  0.390          C  
ATOM    139  H   PHE A   8      -3.802  -3.528   8.384  1.00  0.340          H  
ATOM    140  HA  PHE A   8      -0.872  -3.699   7.624  1.00  0.340          H  
ATOM    141 1HB  PHE A   8      -3.325  -3.857   5.812  1.00  0.470          H  
ATOM    142 2HB  PHE A   8      -1.673  -3.976   5.296  1.00  0.470          H  
ATOM    143  HD1 PHE A   8      -4.489  -5.681   6.769  1.00  0.470          H  
ATOM    144  HD2 PHE A   8      -0.510  -6.133   5.360  1.00  0.470          H  
ATOM    145  HE1 PHE A   8      -4.805  -8.126   6.622  1.00  0.470          H  
ATOM    146  HE2 PHE A   8      -0.857  -8.564   5.250  1.00  0.470          H  
ATOM    147  HZ  PHE A   8      -2.990  -9.560   5.851  1.00  0.470          H  
ATOM    148  N   ASP A   9      -0.856  -1.460   6.462  1.00  0.240          N  
ATOM    149  CA  ASP A   9      -0.970  -0.180   5.746  1.00  0.250          C  
ATOM    150  C   ASP A   9      -1.080  -0.453   4.250  1.00  0.250          C  
ATOM    151  O   ASP A   9      -1.010  -1.608   3.799  1.00  0.260          O  
ATOM    152  CB  ASP A   9       0.238   0.746   6.074  1.00  0.350          C  
ATOM    153  CG  ASP A   9       0.060   2.381   5.788  1.00  0.350          C  
ATOM    154  OD1 ASP A   9      -0.512   2.791   4.758  1.00  0.350          O  
ATOM    155  OD2 ASP A   9       0.483   3.163   6.639  1.00  0.350          O  
ATOM    156  H   ASP A   9       0.044  -1.877   6.717  1.00  0.290          H  
ATOM    157  HA  ASP A   9      -1.876   0.317   6.042  1.00  0.300          H  
ATOM    158 1HB  ASP A   9       0.500   0.611   7.122  1.00  0.420          H  
ATOM    159 2HB  ASP A   9       1.099   0.406   5.492  1.00  0.420          H  
ATOM    160  N   LEU A  10      -1.188   0.601   3.473  1.00  0.300          N  
ATOM    161  CA  LEU A  10      -1.254   0.517   2.032  1.00  0.320          C  
ATOM    162  C   LEU A  10       0.024   1.034   1.399  1.00  0.350          C  
ATOM    163  O   LEU A  10       0.601   0.428   0.486  1.00  0.340          O  
ATOM    164  CB  LEU A  10      -2.441   1.353   1.514  1.00  0.440          C  
ATOM    165  CG  LEU A  10      -3.888   0.912   1.860  1.00  0.440          C  
ATOM    166  CD1 LEU A  10      -4.874   1.977   1.373  1.00  0.440          C  
ATOM    167  CD2 LEU A  10      -4.201  -0.382   1.120  1.00  0.440          C  
ATOM    168  H   LEU A  10      -1.201   1.513   3.922  1.00  0.360          H  
ATOM    169  HA  LEU A  10      -1.373  -0.520   1.745  1.00  0.380          H  
ATOM    170 1HB  LEU A  10      -2.321   2.365   1.902  1.00  0.530          H  
ATOM    171 2HB  LEU A  10      -2.371   1.412   0.473  1.00  0.530          H  
ATOM    172  HG  LEU A  10      -4.003   0.779   2.940  1.00  0.530          H  
ATOM    173 1HD1 LEU A  10      -5.892   1.663   1.590  1.00  0.530          H  
ATOM    174 2HD1 LEU A  10      -4.672   2.916   1.878  1.00  0.530          H  
ATOM    175 3HD1 LEU A  10      -4.761   2.112   0.298  1.00  0.530          H  
ATOM    176 1HD2 LEU A  10      -5.218  -0.670   1.326  1.00  0.530          H  
ATOM    177 2HD2 LEU A  10      -4.090  -0.224   0.049  1.00  0.530          H  
ATOM    178 3HD2 LEU A  10      -3.533  -1.162   1.439  1.00  0.530          H  
ATOM    179  N   ASP A  11       0.523   2.142   1.918  1.00  0.420          N  
ATOM    180  CA  ASP A  11       1.626   2.792   1.229  1.00  0.480          C  
ATOM    181  C   ASP A  11       2.964   2.120   1.527  1.00  0.440          C  
ATOM    182  O   ASP A  11       3.492   2.239   2.626  1.00  0.570          O  
ATOM    183  CB  ASP A  11       1.685   4.276   1.605  1.00  0.650          C  
ATOM    184  CG  ASP A  11       2.710   5.052   0.788  1.00  0.650          C  
ATOM    185  OD1 ASP A  11       3.331   4.440  -0.068  1.00  0.650          O  
ATOM    186  OD2 ASP A  11       2.848   6.241   0.992  1.00  0.650          O  
ATOM    187  H   ASP A  11       0.101   2.560   2.759  1.00  0.500          H  
ATOM    188  HA  ASP A  11       1.441   2.723   0.155  1.00  0.580          H  
ATOM    189 1HB  ASP A  11       0.703   4.724   1.448  1.00  0.780          H  
ATOM    190 2HB  ASP A  11       1.922   4.371   2.666  1.00  0.780          H  
ATOM    191  N   GLY A  12       3.485   1.378   0.543  1.00  0.420          N  
ATOM    192  CA  GLY A  12       4.735   0.623   0.675  1.00  0.390          C  
ATOM    193  C   GLY A  12       4.585  -0.776   1.266  1.00  0.350          C  
ATOM    194  O   GLY A  12       5.589  -1.462   1.502  1.00  0.390          O  
ATOM    195  H   GLY A  12       2.973   1.356  -0.331  1.00  0.500          H  
ATOM    196 1HA  GLY A  12       5.208   0.557  -0.301  1.00  0.470          H  
ATOM    197 2HA  GLY A  12       5.418   1.194   1.307  1.00  0.470          H  
ATOM    198  N   THR A  13       3.339  -1.199   1.494  1.00  0.310          N  
ATOM    199  CA  THR A  13       3.026  -2.498   2.093  1.00  0.300          C  
ATOM    200  C   THR A  13       2.114  -3.323   1.201  1.00  0.290          C  
ATOM    201  O   THR A  13       2.601  -4.135   0.412  1.00  0.340          O  
ATOM    202  CB  THR A  13       2.360  -2.305   3.432  1.00  0.420          C  
ATOM    203  OG1 THR A  13       1.248  -1.523   3.214  1.00  0.420          O  
ATOM    204  CG2 THR A  13       3.290  -1.598   4.375  1.00  0.420          C  
ATOM    205  H   THR A  13       2.561  -0.582   1.243  1.00  0.370          H  
ATOM    206  HA  THR A  13       3.947  -3.034   2.236  1.00  0.360          H  
ATOM    207  HB  THR A  13       2.058  -3.248   3.862  1.00  0.510          H  
ATOM    208  HG1 THR A  13       0.443  -2.074   3.246  1.00  0.510          H  
ATOM    209 1HG2 THR A  13       2.771  -1.447   5.310  1.00  0.510          H  
ATOM    210 2HG2 THR A  13       4.181  -2.204   4.537  1.00  0.510          H  
ATOM    211 3HG2 THR A  13       3.585  -0.630   3.967  1.00  0.510          H  
ATOM    212  N   LEU A  14       0.782  -3.159   1.359  1.00  0.260          N  
ATOM    213  CA  LEU A  14      -0.149  -3.890   0.493  1.00  0.290          C  
ATOM    214  C   LEU A  14      -0.032  -3.436  -0.957  1.00  0.340          C  
ATOM    215  O   LEU A  14      -0.270  -4.222  -1.878  1.00  0.430          O  
ATOM    216  CB  LEU A  14      -1.616  -3.764   0.965  1.00  0.390          C  
ATOM    217  CG  LEU A  14      -2.013  -4.506   2.286  1.00  0.390          C  
ATOM    218  CD1 LEU A  14      -3.441  -4.126   2.701  1.00  0.390          C  
ATOM    219  CD2 LEU A  14      -1.956  -5.995   2.072  1.00  0.390          C  
ATOM    220  H   LEU A  14       0.420  -2.516   2.078  1.00  0.310          H  
ATOM    221  HA  LEU A  14       0.126  -4.934   0.502  1.00  0.350          H  
ATOM    222 1HB  LEU A  14      -1.823  -2.718   1.109  1.00  0.470          H  
ATOM    223 2HB  LEU A  14      -2.263  -4.127   0.168  1.00  0.470          H  
ATOM    224  HG  LEU A  14      -1.328  -4.223   3.074  1.00  0.470          H  
ATOM    225 1HD1 LEU A  14      -3.717  -4.648   3.609  1.00  0.470          H  
ATOM    226 2HD1 LEU A  14      -3.492  -3.052   2.874  1.00  0.470          H  
ATOM    227 3HD1 LEU A  14      -4.131  -4.406   1.910  1.00  0.470          H  
ATOM    228 1HD2 LEU A  14      -2.228  -6.497   2.981  1.00  0.470          H  
ATOM    229 2HD2 LEU A  14      -2.649  -6.277   1.283  1.00  0.470          H  
ATOM    230 3HD2 LEU A  14      -0.976  -6.289   1.800  1.00  0.470          H  
ATOM    231  N   LEU A  15       0.295  -2.166  -1.178  1.00  0.330          N  
ATOM    232  CA  LEU A  15       0.407  -1.657  -2.524  1.00  0.370          C  
ATOM    233  C   LEU A  15       1.864  -1.545  -2.957  1.00  0.400          C  
ATOM    234  O   LEU A  15       2.754  -1.311  -2.127  1.00  0.420          O  
ATOM    235  CB  LEU A  15      -0.177  -0.267  -2.582  1.00  0.500          C  
ATOM    236  CG  LEU A  15      -1.563  -0.084  -2.040  1.00  0.500          C  
ATOM    237  CD1 LEU A  15      -1.901   1.373  -2.140  1.00  0.500          C  
ATOM    238  CD2 LEU A  15      -2.523  -0.921  -2.769  1.00  0.500          C  
ATOM    239  H   LEU A  15       0.447  -1.504  -0.417  1.00  0.400          H  
ATOM    240  HA  LEU A  15      -0.096  -2.328  -3.214  1.00  0.440          H  
ATOM    241 1HB  LEU A  15       0.497   0.426  -2.079  1.00  0.600          H  
ATOM    242 2HB  LEU A  15      -0.215  -0.018  -3.610  1.00  0.600          H  
ATOM    243  HG  LEU A  15      -1.574  -0.366  -0.994  1.00  0.600          H  
ATOM    244 1HD1 LEU A  15      -2.873   1.563  -1.732  1.00  0.600          H  
ATOM    245 2HD1 LEU A  15      -1.163   1.954  -1.584  1.00  0.600          H  
ATOM    246 3HD1 LEU A  15      -1.897   1.675  -3.166  1.00  0.600          H  
ATOM    247 1HD2 LEU A  15      -3.503  -0.789  -2.366  1.00  0.600          H  
ATOM    248 2HD2 LEU A  15      -2.510  -0.626  -3.803  1.00  0.600          H  
ATOM    249 3HD2 LEU A  15      -2.252  -1.959  -2.671  1.00  0.600          H  
ATOM    250  N   SER A  16       2.076  -1.623  -4.273  1.00  0.440          N  
ATOM    251  CA  SER A  16       3.367  -1.457  -4.932  1.00  0.460          C  
ATOM    252  C   SER A  16       3.768   0.013  -4.885  1.00  0.510          C  
ATOM    253  O   SER A  16       3.010   0.872  -4.422  1.00  0.570          O  
ATOM    254  CB  SER A  16       3.293  -1.862  -6.392  1.00  0.640          C  
ATOM    255  OG  SER A  16       2.639  -0.870  -7.148  1.00  0.640          O  
ATOM    256  H   SER A  16       1.280  -1.858  -4.868  1.00  0.530          H  
ATOM    257  HA  SER A  16       4.115  -2.063  -4.420  1.00  0.550          H  
ATOM    258 1HB  SER A  16       4.287  -2.031  -6.788  1.00  0.760          H  
ATOM    259 2HB  SER A  16       2.745  -2.802  -6.473  1.00  0.760          H  
ATOM    260  HG  SER A  16       2.620  -1.204  -8.057  1.00  0.760          H  
ATOM    261  N   SER A  17       4.954   0.337  -5.389  1.00  0.520          N  
ATOM    262  CA  SER A  17       5.455   1.713  -5.409  1.00  0.590          C  
ATOM    263  C   SER A  17       4.560   2.672  -6.211  1.00  0.670          C  
ATOM    264  O   SER A  17       4.638   3.891  -6.038  1.00  0.740          O  
ATOM    265  CB  SER A  17       6.854   1.737  -5.994  1.00  0.800          C  
ATOM    266  OG  SER A  17       6.833   1.422  -7.362  1.00  0.800          O  
ATOM    267  H   SER A  17       5.565  -0.402  -5.731  1.00  0.620          H  
ATOM    268  HA  SER A  17       5.498   2.070  -4.380  1.00  0.710          H  
ATOM    269 1HB  SER A  17       7.294   2.722  -5.851  1.00  0.960          H  
ATOM    270 2HB  SER A  17       7.476   1.018  -5.464  1.00  0.960          H  
ATOM    271  HG  SER A  17       7.752   1.353  -7.634  1.00  0.960          H  
ATOM    272  N   ASN A  18       3.693   2.119  -7.070  1.00  0.690          N  
ATOM    273  CA  ASN A  18       2.774   2.895  -7.894  1.00  0.780          C  
ATOM    274  C   ASN A  18       1.384   2.983  -7.255  1.00  0.730          C  
ATOM    275  O   ASN A  18       0.442   3.490  -7.874  1.00  0.790          O  
ATOM    276  CB  ASN A  18       2.660   2.263  -9.264  1.00  1.060          C  
ATOM    277  CG  ASN A  18       3.905   2.375 -10.073  1.00  1.060          C  
ATOM    278  OD1 ASN A  18       4.550   3.428 -10.123  1.00  1.060          O  
ATOM    279  ND2 ASN A  18       4.269   1.294 -10.719  1.00  1.060          N  
ATOM    280  H   ASN A  18       3.673   1.104  -7.138  1.00  0.830          H  
ATOM    281  HA  ASN A  18       3.162   3.909  -7.991  1.00  0.940          H  
ATOM    282 1HB  ASN A  18       2.425   1.210  -9.138  1.00  1.270          H  
ATOM    283 2HB  ASN A  18       1.837   2.721  -9.813  1.00  1.270          H  
ATOM    284 1HD2 ASN A  18       5.099   1.304 -11.280  1.00  1.270          H  
ATOM    285 2HD2 ASN A  18       3.726   0.457 -10.647  1.00  1.270          H  
ATOM    286  N   GLN A  19       1.286   2.522  -6.005  1.00  0.650          N  
ATOM    287  CA  GLN A  19       0.079   2.442  -5.184  1.00  0.620          C  
ATOM    288  C   GLN A  19      -0.967   1.527  -5.825  1.00  0.590          C  
ATOM    289  O   GLN A  19      -2.164   1.807  -5.812  1.00  0.620          O  
ATOM    290  CB  GLN A  19      -0.543   3.818  -4.929  1.00  0.880          C  
ATOM    291  CG  GLN A  19       0.379   4.823  -4.232  1.00  0.880          C  
ATOM    292  CD  GLN A  19       0.763   4.469  -2.806  1.00  0.880          C  
ATOM    293  OE1 GLN A  19      -0.086   4.348  -1.911  1.00  0.880          O  
ATOM    294  NE2 GLN A  19       2.071   4.331  -2.601  1.00  0.880          N  
ATOM    295  H   GLN A  19       2.127   2.136  -5.570  1.00  0.780          H  
ATOM    296  HA  GLN A  19       0.367   2.027  -4.224  1.00  0.740          H  
ATOM    297 1HB  GLN A  19      -0.892   4.233  -5.859  1.00  1.060          H  
ATOM    298 2HB  GLN A  19      -1.419   3.703  -4.297  1.00  1.060          H  
ATOM    299 1HG  GLN A  19       1.295   4.910  -4.812  1.00  1.060          H  
ATOM    300 2HG  GLN A  19      -0.129   5.785  -4.201  1.00  1.060          H  
ATOM    301 1HE2 GLN A  19       2.451   4.146  -1.664  1.00  1.060          H  
ATOM    302 2HE2 GLN A  19       2.713   4.451  -3.358  1.00  1.060          H  
ATOM    303  N   ILE A  20      -0.496   0.400  -6.343  1.00  0.590          N  
ATOM    304  CA  ILE A  20      -1.322  -0.613  -6.976  1.00  0.630          C  
ATOM    305  C   ILE A  20      -1.270  -1.924  -6.173  1.00  0.560          C  
ATOM    306  O   ILE A  20      -0.177  -2.377  -5.838  1.00  0.540          O  
ATOM    307  CB  ILE A  20      -0.822  -0.849  -8.426  1.00  0.870          C  
ATOM    308  CG1 ILE A  20      -0.960   0.477  -9.230  1.00  0.870          C  
ATOM    309  CG2 ILE A  20      -1.555  -2.013  -9.097  1.00  0.870          C  
ATOM    310  CD1 ILE A  20      -0.301   0.479 -10.598  1.00  0.870          C  
ATOM    311  H   ILE A  20       0.505   0.253  -6.294  1.00  0.710          H  
ATOM    312  HA  ILE A  20      -2.330  -0.225  -7.024  1.00  0.760          H  
ATOM    313  HB  ILE A  20       0.237  -1.085  -8.391  1.00  1.040          H  
ATOM    314 1HG1 ILE A  20      -2.016   0.705  -9.351  1.00  1.040          H  
ATOM    315 2HG1 ILE A  20      -0.508   1.271  -8.660  1.00  1.040          H  
ATOM    316 1HG2 ILE A  20      -1.170  -2.174 -10.094  1.00  1.040          H  
ATOM    317 2HG2 ILE A  20      -1.405  -2.921  -8.525  1.00  1.040          H  
ATOM    318 3HG2 ILE A  20      -2.617  -1.796  -9.158  1.00  1.040          H  
ATOM    319 1HD1 ILE A  20      -0.445   1.457 -11.059  1.00  1.040          H  
ATOM    320 2HD1 ILE A  20       0.760   0.283 -10.495  1.00  1.040          H  
ATOM    321 3HD1 ILE A  20      -0.742  -0.275 -11.235  1.00  1.040          H  
ATOM    322  N   PRO A  21      -2.411  -2.523  -5.778  1.00  0.600          N  
ATOM    323  CA  PRO A  21      -2.475  -3.777  -5.044  1.00  0.610          C  
ATOM    324  C   PRO A  21      -2.077  -4.888  -5.989  1.00  0.590          C  
ATOM    325  O   PRO A  21      -2.314  -4.760  -7.187  1.00  0.570          O  
ATOM    326  CB  PRO A  21      -3.944  -3.852  -4.628  1.00  0.920          C  
ATOM    327  CG  PRO A  21      -4.686  -3.066  -5.685  1.00  0.920          C  
ATOM    328  CD  PRO A  21      -3.741  -1.956  -6.117  1.00  0.920          C  
ATOM    329  HA  PRO A  21      -1.802  -3.749  -4.174  1.00  0.730          H  
ATOM    330 1HB  PRO A  21      -4.254  -4.897  -4.590  1.00  1.100          H  
ATOM    331 2HB  PRO A  21      -4.076  -3.444  -3.615  1.00  1.100          H  
ATOM    332 1HG  PRO A  21      -4.981  -3.725  -6.521  1.00  1.100          H  
ATOM    333 2HG  PRO A  21      -5.609  -2.675  -5.255  1.00  1.100          H  
ATOM    334 1HD  PRO A  21      -3.855  -1.833  -7.196  1.00  1.100          H  
ATOM    335 2HD  PRO A  21      -3.947  -1.026  -5.564  1.00  1.100          H  
ATOM    336  N   LEU A  22      -1.529  -5.980  -5.479  1.00  0.660          N  
ATOM    337  CA  LEU A  22      -1.171  -7.090  -6.356  1.00  0.710          C  
ATOM    338  C   LEU A  22      -2.104  -8.270  -6.135  1.00  0.670          C  
ATOM    339  O   LEU A  22      -2.530  -8.518  -5.002  1.00  0.670          O  
ATOM    340  CB  LEU A  22       0.283  -7.461  -6.093  1.00  0.970          C  
ATOM    341  CG  LEU A  22       1.321  -6.296  -6.249  1.00  0.970          C  
ATOM    342  CD1 LEU A  22       2.700  -6.822  -5.884  1.00  0.970          C  
ATOM    343  CD2 LEU A  22       1.305  -5.720  -7.672  1.00  0.970          C  
ATOM    344  H   LEU A  22      -1.353  -6.047  -4.483  1.00  0.790          H  
ATOM    345  HA  LEU A  22      -1.287  -6.784  -7.395  1.00  0.850          H  
ATOM    346 1HB  LEU A  22       0.351  -7.801  -5.069  1.00  1.170          H  
ATOM    347 2HB  LEU A  22       0.569  -8.282  -6.753  1.00  1.170          H  
ATOM    348  HG  LEU A  22       1.074  -5.497  -5.547  1.00  1.170          H  
ATOM    349 1HD1 LEU A  22       3.421  -6.010  -5.960  1.00  1.170          H  
ATOM    350 2HD1 LEU A  22       2.683  -7.192  -4.863  1.00  1.170          H  
ATOM    351 3HD1 LEU A  22       2.989  -7.627  -6.560  1.00  1.170          H  
ATOM    352 1HD2 LEU A  22       2.036  -4.916  -7.739  1.00  1.170          H  
ATOM    353 2HD2 LEU A  22       1.561  -6.503  -8.386  1.00  1.170          H  
ATOM    354 3HD2 LEU A  22       0.321  -5.318  -7.911  1.00  1.170          H  
ATOM    355  N   GLU A  23      -2.352  -9.046  -7.190  1.00  0.690          N  
ATOM    356  CA  GLU A  23      -3.266 -10.184  -7.131  1.00  0.710          C  
ATOM    357  C   GLU A  23      -2.949 -11.290  -6.125  1.00  0.640          C  
ATOM    358  O   GLU A  23      -3.868 -11.847  -5.529  1.00  0.620          O  
ATOM    359  CB  GLU A  23      -3.373 -10.818  -8.518  1.00  0.990          C  
ATOM    360  CG  GLU A  23      -4.051  -9.934  -9.573  1.00  0.990          C  
ATOM    361  CD  GLU A  23      -3.123  -8.922 -10.205  1.00  0.990          C  
ATOM    362  OE1 GLU A  23      -1.965  -8.883  -9.833  1.00  0.990          O  
ATOM    363  OE2 GLU A  23      -3.566  -8.190 -11.051  1.00  0.990          O  
ATOM    364  H   GLU A  23      -1.939  -8.807  -8.101  1.00  0.830          H  
ATOM    365  HA  GLU A  23      -4.248  -9.787  -6.871  1.00  0.850          H  
ATOM    366 1HB  GLU A  23      -2.375 -11.076  -8.876  1.00  1.180          H  
ATOM    367 2HB  GLU A  23      -3.940 -11.746  -8.446  1.00  1.180          H  
ATOM    368 1HG  GLU A  23      -4.458 -10.572 -10.356  1.00  1.180          H  
ATOM    369 2HG  GLU A  23      -4.883  -9.409  -9.105  1.00  1.180          H  
ATOM    370  N   GLN A  24      -1.679 -11.609  -5.887  1.00  0.650          N  
ATOM    371  CA  GLN A  24      -1.420 -12.715  -4.967  1.00  0.590          C  
ATOM    372  C   GLN A  24      -1.704 -12.285  -3.535  1.00  0.510          C  
ATOM    373  O   GLN A  24      -2.361 -13.019  -2.785  1.00  0.480          O  
ATOM    374  CB  GLN A  24       0.014 -13.193  -5.123  1.00  0.850          C  
ATOM    375  CG  GLN A  24       0.309 -13.828  -6.474  1.00  0.850          C  
ATOM    376  CD  GLN A  24       0.320 -12.799  -7.637  1.00  0.850          C  
ATOM    377  OE1 GLN A  24       0.508 -11.571  -7.448  1.00  0.850          O  
ATOM    378  NE2 GLN A  24       0.126 -13.308  -8.849  1.00  0.850          N  
ATOM    379  H   GLN A  24      -0.932 -11.138  -6.397  1.00  0.780          H  
ATOM    380  HA  GLN A  24      -2.092 -13.537  -5.211  1.00  0.710          H  
ATOM    381 1HB  GLN A  24       0.669 -12.387  -4.971  1.00  1.020          H  
ATOM    382 2HB  GLN A  24       0.232 -13.930  -4.357  1.00  1.020          H  
ATOM    383 1HG  GLN A  24       1.287 -14.305  -6.429  1.00  1.020          H  
ATOM    384 2HG  GLN A  24      -0.461 -14.570  -6.683  1.00  1.020          H  
ATOM    385 1HE2 GLN A  24       0.124 -12.708  -9.654  1.00  1.020          H  
ATOM    386 2HE2 GLN A  24      -0.016 -14.294  -8.966  1.00  1.020          H  
ATOM    387  N   THR A  25      -1.294 -11.065  -3.176  1.00  0.530          N  
ATOM    388  CA  THR A  25      -1.593 -10.554  -1.847  1.00  0.490          C  
ATOM    389  C   THR A  25      -3.106 -10.421  -1.666  1.00  0.450          C  
ATOM    390  O   THR A  25      -3.647 -10.853  -0.643  1.00  0.420          O  
ATOM    391  CB  THR A  25      -0.905  -9.193  -1.595  1.00  0.700          C  
ATOM    392  OG1 THR A  25       0.526  -9.348  -1.678  1.00  0.700          O  
ATOM    393  CG2 THR A  25      -1.253  -8.681  -0.203  1.00  0.700          C  
ATOM    394  H   THR A  25      -0.699 -10.523  -3.804  1.00  0.640          H  
ATOM    395  HA  THR A  25      -1.236 -11.264  -1.106  1.00  0.590          H  
ATOM    396  HB  THR A  25      -1.231  -8.470  -2.348  1.00  0.840          H  
ATOM    397  HG1 THR A  25       0.773  -9.578  -2.591  1.00  0.840          H  
ATOM    398 1HG2 THR A  25      -0.750  -7.733  -0.047  1.00  0.840          H  
ATOM    399 2HG2 THR A  25      -2.327  -8.536  -0.110  1.00  0.840          H  
ATOM    400 3HG2 THR A  25      -0.920  -9.403   0.541  1.00  0.840          H  
ATOM    401  N   VAL A  26      -3.808  -9.860  -2.658  1.00  0.520          N  
ATOM    402  CA  VAL A  26      -5.250  -9.674  -2.530  1.00  0.560          C  
ATOM    403  C   VAL A  26      -6.008 -10.995  -2.390  1.00  0.500          C  
ATOM    404  O   VAL A  26      -6.857 -11.120  -1.505  1.00  0.490          O  
ATOM    405  CB  VAL A  26      -5.802  -8.859  -3.732  1.00  0.770          C  
ATOM    406  CG1 VAL A  26      -7.340  -8.842  -3.753  1.00  0.770          C  
ATOM    407  CG2 VAL A  26      -5.311  -7.409  -3.632  1.00  0.770          C  
ATOM    408  H   VAL A  26      -3.322  -9.526  -3.498  1.00  0.620          H  
ATOM    409  HA  VAL A  26      -5.424  -9.090  -1.626  1.00  0.670          H  
ATOM    410  HB  VAL A  26      -5.448  -9.317  -4.658  1.00  0.920          H  
ATOM    411 1HG1 VAL A  26      -7.684  -8.263  -4.609  1.00  0.920          H  
ATOM    412 2HG1 VAL A  26      -7.724  -9.857  -3.836  1.00  0.920          H  
ATOM    413 3HG1 VAL A  26      -7.710  -8.384  -2.850  1.00  0.920          H  
ATOM    414 1HG2 VAL A  26      -5.686  -6.844  -4.485  1.00  0.920          H  
ATOM    415 2HG2 VAL A  26      -5.682  -6.965  -2.708  1.00  0.920          H  
ATOM    416 3HG2 VAL A  26      -4.226  -7.385  -3.632  1.00  0.920          H  
ATOM    417  N   GLU A  27      -5.727 -11.987  -3.235  1.00  0.500          N  
ATOM    418  CA  GLU A  27      -6.479 -13.226  -3.109  1.00  0.510          C  
ATOM    419  C   GLU A  27      -6.169 -13.926  -1.784  1.00  0.490          C  
ATOM    420  O   GLU A  27      -7.048 -14.560  -1.182  1.00  0.510          O  
ATOM    421  CB  GLU A  27      -6.224 -14.135  -4.310  1.00  0.710          C  
ATOM    422  CG  GLU A  27      -6.812 -13.587  -5.634  1.00  0.710          C  
ATOM    423  CD  GLU A  27      -8.314 -13.397  -5.581  1.00  0.710          C  
ATOM    424  OE1 GLU A  27      -8.994 -14.296  -5.167  1.00  0.710          O  
ATOM    425  OE2 GLU A  27      -8.783 -12.332  -5.946  1.00  0.710          O  
ATOM    426  H   GLU A  27      -5.022 -11.880  -3.971  1.00  0.600          H  
ATOM    427  HA  GLU A  27      -7.539 -12.977  -3.107  1.00  0.610          H  
ATOM    428 1HB  GLU A  27      -5.146 -14.257  -4.449  1.00  0.850          H  
ATOM    429 2HB  GLU A  27      -6.650 -15.119  -4.124  1.00  0.850          H  
ATOM    430 1HG  GLU A  27      -6.349 -12.624  -5.849  1.00  0.850          H  
ATOM    431 2HG  GLU A  27      -6.561 -14.269  -6.443  1.00  0.850          H  
ATOM    432  N   PHE A  28      -4.922 -13.833  -1.315  1.00  0.470          N  
ATOM    433  CA  PHE A  28      -4.578 -14.444  -0.048  1.00  0.480          C  
ATOM    434  C   PHE A  28      -5.389 -13.802   1.075  1.00  0.480          C  
ATOM    435  O   PHE A  28      -5.952 -14.499   1.923  1.00  0.530          O  
ATOM    436  CB  PHE A  28      -3.112 -14.322   0.260  1.00  0.670          C  
ATOM    437  CG  PHE A  28      -2.761 -15.084   1.460  1.00  0.670          C  
ATOM    438  CD1 PHE A  28      -2.433 -16.421   1.352  1.00  0.670          C  
ATOM    439  CD2 PHE A  28      -2.823 -14.534   2.693  1.00  0.670          C  
ATOM    440  CE1 PHE A  28      -2.157 -17.155   2.465  1.00  0.670          C  
ATOM    441  CE2 PHE A  28      -2.556 -15.279   3.783  1.00  0.670          C  
ATOM    442  CZ  PHE A  28      -2.217 -16.574   3.678  1.00  0.670          C  
ATOM    443  H   PHE A  28      -4.188 -13.365  -1.859  1.00  0.560          H  
ATOM    444  HA  PHE A  28      -4.831 -15.502  -0.093  1.00  0.580          H  
ATOM    445 1HB  PHE A  28      -2.575 -14.715  -0.573  1.00  0.800          H  
ATOM    446 2HB  PHE A  28      -2.831 -13.274   0.391  1.00  0.800          H  
ATOM    447  HD1 PHE A  28      -2.399 -16.888   0.368  1.00  0.800          H  
ATOM    448  HD2 PHE A  28      -3.103 -13.495   2.802  1.00  0.800          H  
ATOM    449  HE1 PHE A  28      -1.903 -18.200   2.386  1.00  0.800          H  
ATOM    450  HE2 PHE A  28      -2.619 -14.831   4.755  1.00  0.800          H  
ATOM    451  HZ  PHE A  28      -1.999 -17.147   4.565  1.00  0.800          H  
ATOM    452  N   LEU A  29      -5.454 -12.465   1.099  1.00  0.440          N  
ATOM    453  CA  LEU A  29      -6.218 -11.800   2.144  1.00  0.460          C  
ATOM    454  C   LEU A  29      -7.695 -12.223   2.108  1.00  0.470          C  
ATOM    455  O   LEU A  29      -8.347 -12.288   3.157  1.00  0.500          O  
ATOM    456  CB  LEU A  29      -6.058 -10.276   2.060  1.00  0.640          C  
ATOM    457  CG  LEU A  29      -4.914  -9.609   2.909  1.00  0.640          C  
ATOM    458  CD1 LEU A  29      -3.558 -10.172   2.564  1.00  0.640          C  
ATOM    459  CD2 LEU A  29      -4.942  -8.120   2.647  1.00  0.640          C  
ATOM    460  H   LEU A  29      -4.948 -11.909   0.399  1.00  0.530          H  
ATOM    461  HA  LEU A  29      -5.818 -12.119   3.088  1.00  0.550          H  
ATOM    462 1HB  LEU A  29      -5.871 -10.020   1.015  1.00  0.760          H  
ATOM    463 2HB  LEU A  29      -6.992  -9.820   2.370  1.00  0.760          H  
ATOM    464  HG  LEU A  29      -5.087  -9.801   3.957  1.00  0.760          H  
ATOM    465 1HD1 LEU A  29      -2.804  -9.680   3.164  1.00  0.760          H  
ATOM    466 2HD1 LEU A  29      -3.537 -11.232   2.756  1.00  0.760          H  
ATOM    467 3HD1 LEU A  29      -3.350  -9.991   1.533  1.00  0.760          H  
ATOM    468 1HD2 LEU A  29      -4.180  -7.637   3.244  1.00  0.760          H  
ATOM    469 2HD2 LEU A  29      -4.752  -7.933   1.589  1.00  0.760          H  
ATOM    470 3HD2 LEU A  29      -5.910  -7.722   2.914  1.00  0.760          H  
ATOM    471  N   LYS A  30      -8.255 -12.485   0.916  1.00  0.470          N  
ATOM    472  CA  LYS A  30      -9.642 -12.951   0.867  1.00  0.510          C  
ATOM    473  C   LYS A  30      -9.742 -14.285   1.623  1.00  0.530          C  
ATOM    474  O   LYS A  30     -10.683 -14.496   2.399  1.00  0.560          O  
ATOM    475  CB  LYS A  30     -10.137 -13.131  -0.573  1.00  0.700          C  
ATOM    476  CG  LYS A  30     -10.342 -11.840  -1.339  1.00  0.700          C  
ATOM    477  CD  LYS A  30     -10.783 -12.089  -2.772  1.00  0.700          C  
ATOM    478  CE  LYS A  30     -10.932 -10.784  -3.545  1.00  0.700          C  
ATOM    479  NZ  LYS A  30     -11.182 -11.028  -4.998  1.00  0.700          N  
ATOM    480  H   LYS A  30      -7.708 -12.331   0.061  1.00  0.560          H  
ATOM    481  HA  LYS A  30     -10.277 -12.222   1.372  1.00  0.610          H  
ATOM    482 1HB  LYS A  30      -9.420 -13.730  -1.130  1.00  0.840          H  
ATOM    483 2HB  LYS A  30     -11.079 -13.674  -0.567  1.00  0.840          H  
ATOM    484 1HG  LYS A  30     -11.052 -11.191  -0.821  1.00  0.840          H  
ATOM    485 2HG  LYS A  30      -9.390 -11.351  -1.385  1.00  0.840          H  
ATOM    486 1HD  LYS A  30     -10.040 -12.709  -3.277  1.00  0.840          H  
ATOM    487 2HD  LYS A  30     -11.732 -12.618  -2.780  1.00  0.840          H  
ATOM    488 1HE  LYS A  30     -11.763 -10.213  -3.132  1.00  0.840          H  
ATOM    489 2HE  LYS A  30     -10.023 -10.201  -3.439  1.00  0.840          H  
ATOM    490 1HZ  LYS A  30     -11.261 -10.145  -5.481  1.00  0.840          H  
ATOM    491 2HZ  LYS A  30     -10.371 -11.558  -5.383  1.00  0.840          H  
ATOM    492 3HZ  LYS A  30     -12.022 -11.563  -5.127  1.00  0.840          H  
ATOM    493  N   ASP A  31      -8.741 -15.168   1.426  1.00  0.520          N  
ATOM    494  CA  ASP A  31      -8.698 -16.453   2.131  1.00  0.560          C  
ATOM    495  C   ASP A  31      -8.568 -16.218   3.639  1.00  0.560          C  
ATOM    496  O   ASP A  31      -9.274 -16.842   4.434  1.00  0.600          O  
ATOM    497  CB  ASP A  31      -7.547 -17.332   1.597  1.00  0.770          C  
ATOM    498  CG  ASP A  31      -7.485 -18.784   2.179  1.00  0.770          C  
ATOM    499  OD1 ASP A  31      -8.478 -19.490   2.141  1.00  0.770          O  
ATOM    500  OD2 ASP A  31      -6.419 -19.189   2.575  1.00  0.770          O  
ATOM    501  H   ASP A  31      -8.029 -14.948   0.715  1.00  0.620          H  
ATOM    502  HA  ASP A  31      -9.632 -16.977   1.945  1.00  0.670          H  
ATOM    503 1HB  ASP A  31      -7.613 -17.384   0.511  1.00  0.920          H  
ATOM    504 2HB  ASP A  31      -6.599 -16.848   1.829  1.00  0.920          H  
ATOM    505  N   LEU A  32      -7.755 -15.249   4.053  1.00  0.530          N  
ATOM    506  CA  LEU A  32      -7.650 -15.011   5.484  1.00  0.540          C  
ATOM    507  C   LEU A  32      -8.987 -14.677   6.101  1.00  0.510          C  
ATOM    508  O   LEU A  32      -9.312 -15.220   7.161  1.00  0.500          O  
ATOM    509  CB  LEU A  32      -6.716 -13.846   5.790  1.00  0.750          C  
ATOM    510  CG  LEU A  32      -5.257 -14.034   5.659  1.00  0.750          C  
ATOM    511  CD1 LEU A  32      -4.635 -12.706   5.788  1.00  0.750          C  
ATOM    512  CD2 LEU A  32      -4.734 -14.921   6.802  1.00  0.750          C  
ATOM    513  H   LEU A  32      -7.175 -14.759   3.365  1.00  0.640          H  
ATOM    514  HA  LEU A  32      -7.283 -15.919   5.951  1.00  0.650          H  
ATOM    515 1HB  LEU A  32      -6.959 -13.081   5.081  1.00  0.900          H  
ATOM    516 2HB  LEU A  32      -6.934 -13.448   6.760  1.00  0.900          H  
ATOM    517  HG  LEU A  32      -5.023 -14.467   4.693  1.00  0.900          H  
ATOM    518 1HD1 LEU A  32      -3.574 -12.796   5.734  1.00  0.900          H  
ATOM    519 2HD1 LEU A  32      -4.972 -12.035   5.037  1.00  0.900          H  
ATOM    520 3HD1 LEU A  32      -4.929 -12.342   6.735  1.00  0.900          H  
ATOM    521 1HD2 LEU A  32      -3.657 -15.032   6.732  1.00  0.900          H  
ATOM    522 2HD2 LEU A  32      -4.979 -14.464   7.756  1.00  0.900          H  
ATOM    523 3HD2 LEU A  32      -5.191 -15.894   6.750  1.00  0.900          H  
ATOM    524  N   GLN A  33      -9.786 -13.829   5.444  1.00  0.520          N  
ATOM    525  CA  GLN A  33     -11.087 -13.525   6.024  1.00  0.550          C  
ATOM    526  C   GLN A  33     -11.951 -14.785   6.079  1.00  0.580          C  
ATOM    527  O   GLN A  33     -12.593 -15.055   7.095  1.00  0.610          O  
ATOM    528  CB  GLN A  33     -11.816 -12.411   5.283  1.00  0.760          C  
ATOM    529  CG  GLN A  33     -13.121 -12.013   5.969  1.00  0.760          C  
ATOM    530  CD  GLN A  33     -13.801 -10.874   5.300  1.00  0.760          C  
ATOM    531  OE1 GLN A  33     -13.314 -10.361   4.295  1.00  0.760          O  
ATOM    532  NE2 GLN A  33     -14.933 -10.458   5.841  1.00  0.760          N  
ATOM    533  H   GLN A  33      -9.447 -13.370   4.587  1.00  0.620          H  
ATOM    534  HA  GLN A  33     -10.933 -13.189   7.044  1.00  0.660          H  
ATOM    535 1HB  GLN A  33     -11.180 -11.536   5.226  1.00  0.910          H  
ATOM    536 2HB  GLN A  33     -12.031 -12.733   4.261  1.00  0.910          H  
ATOM    537 1HG  GLN A  33     -13.803 -12.861   5.964  1.00  0.910          H  
ATOM    538 2HG  GLN A  33     -12.894 -11.721   6.996  1.00  0.910          H  
ATOM    539 1HE2 GLN A  33     -15.435  -9.696   5.424  1.00  0.910          H  
ATOM    540 2HE2 GLN A  33     -15.295 -10.903   6.663  1.00  0.910          H  
ATOM    541  N   LYS A  34     -11.937 -15.594   5.009  1.00  0.600          N  
ATOM    542  CA  LYS A  34     -12.727 -16.831   4.964  1.00  0.660          C  
ATOM    543  C   LYS A  34     -12.340 -17.797   6.090  1.00  0.660          C  
ATOM    544  O   LYS A  34     -13.192 -18.501   6.639  1.00  0.710          O  
ATOM    545  CB  LYS A  34     -12.584 -17.525   3.610  1.00  0.900          C  
ATOM    546  CG  LYS A  34     -13.271 -16.804   2.447  1.00  0.900          C  
ATOM    547  CD  LYS A  34     -13.050 -17.545   1.129  1.00  0.900          C  
ATOM    548  CE  LYS A  34     -13.712 -16.827  -0.042  1.00  0.900          C  
ATOM    549  NZ  LYS A  34     -13.475 -17.537  -1.335  1.00  0.900          N  
ATOM    550  H   LYS A  34     -11.393 -15.312   4.184  1.00  0.720          H  
ATOM    551  HA  LYS A  34     -13.775 -16.568   5.102  1.00  0.790          H  
ATOM    552 1HB  LYS A  34     -11.527 -17.621   3.369  1.00  1.080          H  
ATOM    553 2HB  LYS A  34     -12.993 -18.531   3.675  1.00  1.080          H  
ATOM    554 1HG  LYS A  34     -14.340 -16.740   2.648  1.00  1.080          H  
ATOM    555 2HG  LYS A  34     -12.876 -15.794   2.365  1.00  1.080          H  
ATOM    556 1HD  LYS A  34     -11.977 -17.617   0.935  1.00  1.080          H  
ATOM    557 2HD  LYS A  34     -13.455 -18.553   1.204  1.00  1.080          H  
ATOM    558 1HE  LYS A  34     -14.784 -16.765   0.137  1.00  1.080          H  
ATOM    559 2HE  LYS A  34     -13.306 -15.815  -0.115  1.00  1.080          H  
ATOM    560 1HZ  LYS A  34     -13.927 -17.033  -2.086  1.00  1.080          H  
ATOM    561 2HZ  LYS A  34     -12.482 -17.589  -1.516  1.00  1.080          H  
ATOM    562 3HZ  LYS A  34     -13.856 -18.471  -1.283  1.00  1.080          H  
ATOM    563  N   LYS A  35     -11.060 -17.786   6.465  1.00  0.630          N  
ATOM    564  CA  LYS A  35     -10.514 -18.631   7.520  1.00  0.660          C  
ATOM    565  C   LYS A  35     -10.698 -18.031   8.927  1.00  0.630          C  
ATOM    566  O   LYS A  35     -10.255 -18.629   9.911  1.00  0.690          O  
ATOM    567  CB  LYS A  35      -9.013 -18.907   7.282  1.00  0.910          C  
ATOM    568  CG  LYS A  35      -8.628 -19.739   6.007  1.00  0.910          C  
ATOM    569  CD  LYS A  35      -9.146 -21.178   6.083  1.00  0.910          C  
ATOM    570  CE  LYS A  35      -8.495 -22.117   5.022  1.00  0.910          C  
ATOM    571  NZ  LYS A  35      -8.955 -21.870   3.596  1.00  0.910          N  
ATOM    572  H   LYS A  35     -10.410 -17.207   5.922  1.00  0.760          H  
ATOM    573  HA  LYS A  35     -11.050 -19.577   7.504  1.00  0.790          H  
ATOM    574 1HB  LYS A  35      -8.501 -17.948   7.187  1.00  1.090          H  
ATOM    575 2HB  LYS A  35      -8.593 -19.410   8.152  1.00  1.090          H  
ATOM    576 1HG  LYS A  35      -9.059 -19.263   5.126  1.00  1.090          H  
ATOM    577 2HG  LYS A  35      -7.544 -19.746   5.890  1.00  1.090          H  
ATOM    578 1HD  LYS A  35      -8.956 -21.580   7.079  1.00  1.090          H  
ATOM    579 2HD  LYS A  35     -10.222 -21.173   5.913  1.00  1.090          H  
ATOM    580 1HE  LYS A  35      -7.413 -21.997   5.063  1.00  1.090          H  
ATOM    581 2HE  LYS A  35      -8.745 -23.143   5.289  1.00  1.090          H  
ATOM    582 1HZ  LYS A  35      -8.497 -22.527   2.988  1.00  1.090          H  
ATOM    583 2HZ  LYS A  35      -9.947 -21.996   3.533  1.00  1.090          H  
ATOM    584 3HZ  LYS A  35      -8.724 -20.920   3.249  1.00  1.090          H  
ATOM    585  N   GLY A  36     -11.341 -16.857   9.036  1.00  0.590          N  
ATOM    586  CA  GLY A  36     -11.585 -16.226  10.329  1.00  0.590          C  
ATOM    587  C   GLY A  36     -10.615 -15.128  10.787  1.00  0.510          C  
ATOM    588  O   GLY A  36     -10.665 -14.732  11.954  1.00  0.530          O  
ATOM    589  H   GLY A  36     -11.700 -16.388   8.202  1.00  0.710          H  
ATOM    590 1HA  GLY A  36     -12.589 -15.803  10.302  1.00  0.710          H  
ATOM    591 2HA  GLY A  36     -11.613 -17.004  11.088  1.00  0.710          H  
ATOM    592  N   ILE A  37      -9.737 -14.633   9.911  1.00  0.460          N  
ATOM    593  CA  ILE A  37      -8.800 -13.584  10.293  1.00  0.400          C  
ATOM    594  C   ILE A  37      -9.244 -12.242   9.719  1.00  0.360          C  
ATOM    595  O   ILE A  37      -9.345 -12.083   8.506  1.00  0.400          O  
ATOM    596  CB  ILE A  37      -7.378 -13.910   9.781  1.00  0.580          C  
ATOM    597  CG1 ILE A  37      -6.848 -15.216  10.411  1.00  0.580          C  
ATOM    598  CG2 ILE A  37      -6.412 -12.739  10.041  1.00  0.580          C  
ATOM    599  CD1 ILE A  37      -7.097 -16.483   9.579  1.00  0.580          C  
ATOM    600  H   ILE A  37      -9.716 -14.956   8.941  1.00  0.550          H  
ATOM    601  HA  ILE A  37      -8.778 -13.506  11.378  1.00  0.480          H  
ATOM    602  HB  ILE A  37      -7.440 -14.094   8.739  1.00  0.700          H  
ATOM    603 1HG1 ILE A  37      -5.787 -15.125  10.561  1.00  0.700          H  
ATOM    604 2HG1 ILE A  37      -7.329 -15.351  11.383  1.00  0.700          H  
ATOM    605 1HG2 ILE A  37      -5.433 -12.991   9.652  1.00  0.700          H  
ATOM    606 2HG2 ILE A  37      -6.762 -11.831   9.547  1.00  0.700          H  
ATOM    607 3HG2 ILE A  37      -6.338 -12.557  11.107  1.00  0.700          H  
ATOM    608 1HD1 ILE A  37      -6.689 -17.343  10.108  1.00  0.700          H  
ATOM    609 2HD1 ILE A  37      -8.152 -16.640   9.425  1.00  0.700          H  
ATOM    610 3HD1 ILE A  37      -6.614 -16.391   8.616  1.00  0.700          H  
ATOM    611  N   ARG A  38      -9.460 -11.257  10.578  1.00  0.330          N  
ATOM    612  CA  ARG A  38      -9.907  -9.955  10.105  1.00  0.320          C  
ATOM    613  C   ARG A  38      -8.789  -9.154   9.456  1.00  0.290          C  
ATOM    614  O   ARG A  38      -7.671  -9.089   9.972  1.00  0.320          O  
ATOM    615  CB  ARG A  38     -10.460  -9.105  11.247  1.00  0.450          C  
ATOM    616  CG  ARG A  38     -11.740  -9.583  11.902  1.00  0.450          C  
ATOM    617  CD  ARG A  38     -12.229  -8.581  12.919  1.00  0.450          C  
ATOM    618  NE  ARG A  38     -13.425  -9.040  13.622  1.00  0.450          N  
ATOM    619  CZ  ARG A  38     -14.705  -8.885  13.200  1.00  0.450          C  
ATOM    620  NH1 ARG A  38     -14.977  -8.278  12.059  1.00  0.450          N  
ATOM    621  NH2 ARG A  38     -15.694  -9.356  13.944  1.00  0.450          N  
ATOM    622  H   ARG A  38      -9.327 -11.437  11.574  1.00  0.400          H  
ATOM    623  HA  ARG A  38     -10.694 -10.113   9.368  1.00  0.380          H  
ATOM    624 1HB  ARG A  38      -9.710  -9.051  12.035  1.00  0.540          H  
ATOM    625 2HB  ARG A  38     -10.625  -8.087  10.892  1.00  0.540          H  
ATOM    626 1HG  ARG A  38     -12.508  -9.729  11.145  1.00  0.540          H  
ATOM    627 2HG  ARG A  38     -11.548 -10.527  12.414  1.00  0.540          H  
ATOM    628 1HD  ARG A  38     -11.444  -8.423  13.658  1.00  0.540          H  
ATOM    629 2HD  ARG A  38     -12.451  -7.631  12.434  1.00  0.540          H  
ATOM    630  HE  ARG A  38     -13.284  -9.516  14.506  1.00  0.540          H  
ATOM    631 1HH1 ARG A  38     -14.234  -7.922  11.484  1.00  0.540          H  
ATOM    632 2HH1 ARG A  38     -15.938  -8.175  11.755  1.00  0.540          H  
ATOM    633 1HH2 ARG A  38     -15.491  -9.824  14.819  1.00  0.540          H  
ATOM    634 2HH2 ARG A  38     -16.651  -9.250  13.643  1.00  0.540          H  
ATOM    635  N   ILE A  39      -9.101  -8.497   8.350  1.00  0.310          N  
ATOM    636  CA  ILE A  39      -8.151  -7.589   7.727  1.00  0.310          C  
ATOM    637  C   ILE A  39      -8.546  -6.164   8.024  1.00  0.350          C  
ATOM    638  O   ILE A  39      -9.571  -5.682   7.545  1.00  0.470          O  
ATOM    639  CB  ILE A  39      -8.106  -7.786   6.180  1.00  0.430          C  
ATOM    640  CG1 ILE A  39      -7.537  -9.169   5.840  1.00  0.430          C  
ATOM    641  CG2 ILE A  39      -7.375  -6.626   5.446  1.00  0.430          C  
ATOM    642  CD1 ILE A  39      -8.579 -10.254   5.650  1.00  0.430          C  
ATOM    643  H   ILE A  39     -10.019  -8.626   7.948  1.00  0.370          H  
ATOM    644  HA  ILE A  39      -7.157  -7.762   8.145  1.00  0.370          H  
ATOM    645  HB  ILE A  39      -9.103  -7.793   5.806  1.00  0.520          H  
ATOM    646 1HG1 ILE A  39      -6.978  -9.088   4.933  1.00  0.520          H  
ATOM    647 2HG1 ILE A  39      -6.868  -9.484   6.643  1.00  0.520          H  
ATOM    648 1HG2 ILE A  39      -7.416  -6.799   4.378  1.00  0.520          H  
ATOM    649 2HG2 ILE A  39      -7.854  -5.672   5.657  1.00  0.520          H  
ATOM    650 3HG2 ILE A  39      -6.362  -6.576   5.757  1.00  0.520          H  
ATOM    651 1HD1 ILE A  39      -8.085 -11.176   5.412  1.00  0.520          H  
ATOM    652 2HD1 ILE A  39      -9.162 -10.401   6.549  1.00  0.520          H  
ATOM    653 3HD1 ILE A  39      -9.244  -9.984   4.832  1.00  0.520          H  
ATOM    654  N   THR A  40      -7.685  -5.443   8.712  1.00  0.300          N  
ATOM    655  CA  THR A  40      -8.020  -4.069   8.997  1.00  0.340          C  
ATOM    656  C   THR A  40      -6.998  -3.207   8.323  1.00  0.250          C  
ATOM    657  O   THR A  40      -5.790  -3.484   8.358  1.00  0.370          O  
ATOM    658  CB  THR A  40      -8.156  -3.738  10.503  1.00  0.460          C  
ATOM    659  OG1 THR A  40      -8.609  -2.396  10.614  1.00  0.460          O  
ATOM    660  CG2 THR A  40      -6.866  -3.854  11.269  1.00  0.460          C  
ATOM    661  H   THR A  40      -6.824  -5.860   9.076  1.00  0.360          H  
ATOM    662  HA  THR A  40      -8.983  -3.832   8.549  1.00  0.410          H  
ATOM    663  HB  THR A  40      -8.889  -4.407  10.941  1.00  0.550          H  
ATOM    664  HG1 THR A  40      -9.492  -2.328  10.201  1.00  0.550          H  
ATOM    665 1HG2 THR A  40      -7.040  -3.598  12.312  1.00  0.550          H  
ATOM    666 2HG2 THR A  40      -6.499  -4.870  11.209  1.00  0.550          H  
ATOM    667 3HG2 THR A  40      -6.147  -3.169  10.855  1.00  0.550          H  
ATOM    668  N   PHE A  41      -7.500  -2.187   7.680  1.00  0.250          N  
ATOM    669  CA  PHE A  41      -6.626  -1.270   6.975  1.00  0.360          C  
ATOM    670  C   PHE A  41      -6.292  -0.143   7.897  1.00  0.440          C  
ATOM    671  O   PHE A  41      -7.154   0.284   8.660  1.00  0.640          O  
ATOM    672  CB  PHE A  41      -7.296  -0.717   5.722  1.00  0.460          C  
ATOM    673  CG  PHE A  41      -7.473  -1.717   4.653  1.00  0.460          C  
ATOM    674  CD1 PHE A  41      -8.580  -2.546   4.629  1.00  0.460          C  
ATOM    675  CD2 PHE A  41      -6.541  -1.826   3.651  1.00  0.460          C  
ATOM    676  CE1 PHE A  41      -8.729  -3.464   3.630  1.00  0.460          C  
ATOM    677  CE2 PHE A  41      -6.699  -2.741   2.645  1.00  0.460          C  
ATOM    678  CZ  PHE A  41      -7.779  -3.555   2.631  1.00  0.460          C  
ATOM    679  H   PHE A  41      -8.517  -2.064   7.753  1.00  0.300          H  
ATOM    680  HA  PHE A  41      -5.703  -1.784   6.695  1.00  0.430          H  
ATOM    681 1HB  PHE A  41      -8.253  -0.307   5.969  1.00  0.550          H  
ATOM    682 2HB  PHE A  41      -6.687   0.097   5.327  1.00  0.550          H  
ATOM    683  HD1 PHE A  41      -9.331  -2.472   5.418  1.00  0.550          H  
ATOM    684  HD2 PHE A  41      -5.667  -1.173   3.663  1.00  0.550          H  
ATOM    685  HE1 PHE A  41      -9.597  -4.116   3.623  1.00  0.550          H  
ATOM    686  HE2 PHE A  41      -5.961  -2.821   1.851  1.00  0.550          H  
ATOM    687  HZ  PHE A  41      -7.886  -4.271   1.826  1.00  0.550          H  
ATOM    688  N   ALA A  42      -5.064   0.344   7.834  1.00  0.400          N  
ATOM    689  CA  ALA A  42      -4.701   1.479   8.659  1.00  0.470          C  
ATOM    690  C   ALA A  42      -3.711   2.357   7.957  1.00  0.570          C  
ATOM    691  O   ALA A  42      -2.690   1.883   7.484  1.00  0.880          O  
ATOM    692  CB  ALA A  42      -4.096   1.003   9.958  1.00  0.630          C  
ATOM    693  H   ALA A  42      -4.372  -0.109   7.226  1.00  0.480          H  
ATOM    694  HA  ALA A  42      -5.594   2.049   8.847  1.00  0.560          H  
ATOM    695 1HB  ALA A  42      -3.848   1.861  10.581  1.00  0.760          H  
ATOM    696 2HB  ALA A  42      -4.816   0.375  10.465  1.00  0.760          H  
ATOM    697 3HB  ALA A  42      -3.196   0.432   9.745  1.00  0.760          H  
ATOM    698  N   SER A  43      -3.965   3.649   7.942  1.00  0.380          N  
ATOM    699  CA  SER A  43      -3.015   4.533   7.276  1.00  0.400          C  
ATOM    700  C   SER A  43      -3.143   5.969   7.717  1.00  0.380          C  
ATOM    701  O   SER A  43      -3.962   6.296   8.576  1.00  0.440          O  
ATOM    702  CB  SER A  43      -3.182   4.482   5.778  1.00  0.550          C  
ATOM    703  OG  SER A  43      -2.088   5.114   5.155  1.00  0.550          O  
ATOM    704  H   SER A  43      -4.826   3.994   8.384  1.00  0.460          H  
ATOM    705  HA  SER A  43      -2.005   4.195   7.509  1.00  0.480          H  
ATOM    706 1HB  SER A  43      -3.253   3.450   5.435  1.00  0.660          H  
ATOM    707 2HB  SER A  43      -4.100   4.983   5.505  1.00  0.660          H  
ATOM    708  HG  SER A  43      -1.404   4.387   5.052  1.00  0.660          H  
ATOM    709  N   GLY A  44      -2.347   6.830   7.084  1.00  0.400          N  
ATOM    710  CA  GLY A  44      -2.339   8.273   7.342  1.00  0.420          C  
ATOM    711  C   GLY A  44      -3.299   8.983   6.397  1.00  0.460          C  
ATOM    712  O   GLY A  44      -3.422  10.207   6.399  1.00  0.560          O  
ATOM    713  H   GLY A  44      -1.734   6.434   6.373  1.00  0.480          H  
ATOM    714 1HA  GLY A  44      -2.623   8.465   8.372  1.00  0.500          H  
ATOM    715 2HA  GLY A  44      -1.328   8.659   7.209  1.00  0.500          H  
ATOM    716  N   ARG A  45      -3.952   8.176   5.581  1.00  0.460          N  
ATOM    717  CA  ARG A  45      -4.894   8.578   4.562  1.00  0.540          C  
ATOM    718  C   ARG A  45      -6.266   8.794   5.203  1.00  0.510          C  
ATOM    719  O   ARG A  45      -6.577   8.154   6.211  1.00  0.460          O  
ATOM    720  CB  ARG A  45      -4.962   7.470   3.510  1.00  0.720          C  
ATOM    721  CG  ARG A  45      -3.665   7.200   2.764  1.00  0.720          C  
ATOM    722  CD  ARG A  45      -3.757   6.050   1.746  1.00  0.720          C  
ATOM    723  NE  ARG A  45      -4.479   6.406   0.501  1.00  0.720          N  
ATOM    724  CZ  ARG A  45      -3.897   7.092  -0.527  1.00  0.720          C  
ATOM    725  NH1 ARG A  45      -2.640   7.486  -0.409  1.00  0.720          N  
ATOM    726  NH2 ARG A  45      -4.593   7.358  -1.631  1.00  0.720          N  
ATOM    727  H   ARG A  45      -3.756   7.194   5.683  1.00  0.550          H  
ATOM    728  HA  ARG A  45      -4.558   9.509   4.102  1.00  0.650          H  
ATOM    729 1HB  ARG A  45      -5.212   6.551   4.003  1.00  0.870          H  
ATOM    730 2HB  ARG A  45      -5.708   7.658   2.808  1.00  0.870          H  
ATOM    731 1HG  ARG A  45      -3.386   8.109   2.234  1.00  0.870          H  
ATOM    732 2HG  ARG A  45      -2.886   6.954   3.480  1.00  0.870          H  
ATOM    733 1HD  ARG A  45      -2.761   5.690   1.487  1.00  0.870          H  
ATOM    734 2HD  ARG A  45      -4.307   5.239   2.221  1.00  0.870          H  
ATOM    735  HE  ARG A  45      -5.459   6.073   0.366  1.00  0.870          H  
ATOM    736 1HH1 ARG A  45      -2.117   7.277   0.424  1.00  0.870          H  
ATOM    737 2HH1 ARG A  45      -2.165   7.989  -1.168  1.00  0.870          H  
ATOM    738 1HH2 ARG A  45      -5.550   7.021  -1.700  1.00  0.870          H  
ATOM    739 2HH2 ARG A  45      -4.173   7.903  -2.419  1.00  0.870          H  
ATOM    740  N   SER A  46      -7.057   9.700   4.628  1.00  0.610          N  
ATOM    741  CA  SER A  46      -8.434   9.993   5.029  1.00  0.660          C  
ATOM    742  C   SER A  46      -9.306   8.771   4.757  1.00  0.560          C  
ATOM    743  O   SER A  46      -8.971   7.949   3.899  1.00  0.690          O  
ATOM    744  CB  SER A  46      -8.953  11.191   4.250  1.00  0.900          C  
ATOM    745  OG  SER A  46      -8.187  12.333   4.508  1.00  0.900          O  
ATOM    746  H   SER A  46      -6.682  10.233   3.862  1.00  0.730          H  
ATOM    747  HA  SER A  46      -8.456  10.216   6.098  1.00  0.790          H  
ATOM    748 1HB  SER A  46      -8.935  10.972   3.188  1.00  1.080          H  
ATOM    749 2HB  SER A  46      -9.989  11.378   4.524  1.00  1.080          H  
ATOM    750  HG  SER A  46      -8.700  13.076   4.165  1.00  1.080          H  
ATOM    751  N   HIS A  47     -10.456   8.625   5.424  1.00  0.530          N  
ATOM    752  CA  HIS A  47     -11.229   7.405   5.150  1.00  0.520          C  
ATOM    753  C   HIS A  47     -11.574   7.194   3.686  1.00  0.560          C  
ATOM    754  O   HIS A  47     -11.564   6.054   3.220  1.00  0.700          O  
ATOM    755  CB  HIS A  47     -12.548   7.352   5.932  1.00  0.730          C  
ATOM    756  CG  HIS A  47     -13.535   8.406   5.613  1.00  0.730          C  
ATOM    757  ND1 HIS A  47     -14.443   8.314   4.558  1.00  0.730          N  
ATOM    758  CD2 HIS A  47     -13.821   9.547   6.251  1.00  0.730          C  
ATOM    759  CE1 HIS A  47     -15.203   9.392   4.565  1.00  0.730          C  
ATOM    760  NE2 HIS A  47     -14.849  10.139   5.586  1.00  0.730          N  
ATOM    761  H   HIS A  47     -10.763   9.311   6.108  1.00  0.640          H  
ATOM    762  HA  HIS A  47     -10.639   6.545   5.461  1.00  0.620          H  
ATOM    763 1HB  HIS A  47     -13.035   6.414   5.723  1.00  0.880          H  
ATOM    764 2HB  HIS A  47     -12.340   7.397   7.003  1.00  0.880          H  
ATOM    765  HD2 HIS A  47     -13.329   9.929   7.135  1.00  0.880          H  
ATOM    766  HE1 HIS A  47     -16.003   9.623   3.863  1.00  0.880          H  
ATOM    767  HE2 HIS A  47     -15.268  11.018   5.860  1.00  0.880          H  
ATOM    768  N   ILE A  48     -11.765   8.266   2.927  1.00  0.590          N  
ATOM    769  CA  ILE A  48     -12.101   8.137   1.524  1.00  0.720          C  
ATOM    770  C   ILE A  48     -10.920   7.620   0.708  1.00  0.840          C  
ATOM    771  O   ILE A  48     -11.095   6.900  -0.281  1.00  1.090          O  
ATOM    772  CB  ILE A  48     -12.660   9.470   0.976  1.00  0.960          C  
ATOM    773  CG1 ILE A  48     -13.332   9.259  -0.416  1.00  0.960          C  
ATOM    774  CG2 ILE A  48     -11.563  10.566   0.902  1.00  0.960          C  
ATOM    775  CD1 ILE A  48     -14.584   8.356  -0.421  1.00  0.960          C  
ATOM    776  H   ILE A  48     -11.741   9.185   3.349  1.00  0.710          H  
ATOM    777  HA  ILE A  48     -12.887   7.400   1.460  1.00  0.860          H  
ATOM    778  HB  ILE A  48     -13.438   9.814   1.660  1.00  1.150          H  
ATOM    779 1HG1 ILE A  48     -13.625  10.236  -0.795  1.00  1.150          H  
ATOM    780 2HG1 ILE A  48     -12.605   8.828  -1.102  1.00  1.150          H  
ATOM    781 1HG2 ILE A  48     -12.009  11.501   0.552  1.00  1.150          H  
ATOM    782 2HG2 ILE A  48     -11.136  10.727   1.887  1.00  1.150          H  
ATOM    783 3HG2 ILE A  48     -10.778  10.277   0.207  1.00  1.150          H  
ATOM    784 1HD1 ILE A  48     -14.974   8.300  -1.438  1.00  1.150          H  
ATOM    785 2HD1 ILE A  48     -14.349   7.351  -0.093  1.00  1.150          H  
ATOM    786 3HD1 ILE A  48     -15.343   8.781   0.234  1.00  1.150          H  
ATOM    787  N   LEU A  49      -9.714   8.016   1.111  1.00  0.780          N  
ATOM    788  CA  LEU A  49      -8.500   7.652   0.424  1.00  0.950          C  
ATOM    789  C   LEU A  49      -8.140   6.196   0.692  1.00  0.920          C  
ATOM    790  O   LEU A  49      -7.467   5.559  -0.123  1.00  1.310          O  
ATOM    791  CB  LEU A  49      -7.383   8.595   0.859  1.00  1.260          C  
ATOM    792  CG  LEU A  49      -7.470  10.073   0.453  1.00  1.260          C  
ATOM    793  CD1 LEU A  49      -6.319  10.825   1.134  1.00  1.260          C  
ATOM    794  CD2 LEU A  49      -7.370  10.213  -1.061  1.00  1.260          C  
ATOM    795  H   LEU A  49      -9.620   8.554   1.965  1.00  0.940          H  
ATOM    796  HA  LEU A  49      -8.670   7.750  -0.642  1.00  1.140          H  
ATOM    797 1HB  LEU A  49      -7.404   8.597   1.933  1.00  1.510          H  
ATOM    798 2HB  LEU A  49      -6.445   8.211   0.522  1.00  1.510          H  
ATOM    799  HG  LEU A  49      -8.409  10.497   0.795  1.00  1.510          H  
ATOM    800 1HD1 LEU A  49      -6.365  11.874   0.878  1.00  1.510          H  
ATOM    801 2HD1 LEU A  49      -6.391  10.731   2.189  1.00  1.510          H  
ATOM    802 3HD1 LEU A  49      -5.374  10.404   0.801  1.00  1.510          H  
ATOM    803 1HD2 LEU A  49      -7.422  11.262  -1.323  1.00  1.510          H  
ATOM    804 2HD2 LEU A  49      -6.424   9.797  -1.404  1.00  1.510          H  
ATOM    805 3HD2 LEU A  49      -8.189   9.699  -1.553  1.00  1.510          H  
ATOM    806  N   ILE A  50      -8.591   5.661   1.832  1.00  0.570          N  
ATOM    807  CA  ILE A  50      -8.378   4.249   2.096  1.00  0.510          C  
ATOM    808  C   ILE A  50      -9.456   3.481   1.340  1.00  0.520          C  
ATOM    809  O   ILE A  50      -9.136   2.564   0.589  1.00  0.540          O  
ATOM    810  CB  ILE A  50      -8.428   3.885   3.596  1.00  0.740          C  
ATOM    811  CG1 ILE A  50      -7.264   4.573   4.301  1.00  0.740          C  
ATOM    812  CG2 ILE A  50      -8.361   2.327   3.770  1.00  0.740          C  
ATOM    813  CD1 ILE A  50      -7.311   4.529   5.803  1.00  0.740          C  
ATOM    814  H   ILE A  50      -9.054   6.262   2.520  1.00  0.680          H  
ATOM    815  HA  ILE A  50      -7.409   3.954   1.707  1.00  0.610          H  
ATOM    816  HB  ILE A  50      -9.350   4.269   4.035  1.00  0.890          H  
ATOM    817 1HG1 ILE A  50      -6.330   4.129   3.963  1.00  0.890          H  
ATOM    818 2HG1 ILE A  50      -7.281   5.619   4.007  1.00  0.890          H  
ATOM    819 1HG2 ILE A  50      -8.392   2.064   4.808  1.00  0.890          H  
ATOM    820 2HG2 ILE A  50      -9.208   1.867   3.277  1.00  0.890          H  
ATOM    821 3HG2 ILE A  50      -7.442   1.947   3.335  1.00  0.890          H  
ATOM    822 1HD1 ILE A  50      -6.456   5.075   6.200  1.00  0.890          H  
ATOM    823 2HD1 ILE A  50      -8.226   5.000   6.139  1.00  0.890          H  
ATOM    824 3HD1 ILE A  50      -7.275   3.508   6.165  1.00  0.890          H  
ATOM    825  N   ARG A  51     -10.729   3.878   1.483  1.00  0.580          N  
ATOM    826  CA  ARG A  51     -11.856   3.172   0.862  1.00  0.610          C  
ATOM    827  C   ARG A  51     -11.685   3.008  -0.646  1.00  0.600          C  
ATOM    828  O   ARG A  51     -11.876   1.908  -1.193  1.00  0.590          O  
ATOM    829  CB  ARG A  51     -13.149   3.941   1.135  1.00  0.840          C  
ATOM    830  CG  ARG A  51     -13.628   3.886   2.584  1.00  0.840          C  
ATOM    831  CD  ARG A  51     -14.622   4.944   2.933  1.00  0.840          C  
ATOM    832  NE  ARG A  51     -15.891   4.786   2.248  1.00  0.840          N  
ATOM    833  CZ  ARG A  51     -16.829   5.752   2.125  1.00  0.840          C  
ATOM    834  NH1 ARG A  51     -16.649   6.959   2.636  1.00  0.840          N  
ATOM    835  NH2 ARG A  51     -17.953   5.483   1.486  1.00  0.840          N  
ATOM    836  H   ARG A  51     -10.926   4.676   2.091  1.00  0.700          H  
ATOM    837  HA  ARG A  51     -11.932   2.189   1.319  1.00  0.730          H  
ATOM    838 1HB  ARG A  51     -13.004   4.989   0.877  1.00  1.010          H  
ATOM    839 2HB  ARG A  51     -13.946   3.556   0.502  1.00  1.010          H  
ATOM    840 1HG  ARG A  51     -14.110   2.957   2.773  1.00  1.010          H  
ATOM    841 2HG  ARG A  51     -12.779   3.969   3.224  1.00  1.010          H  
ATOM    842 1HD  ARG A  51     -14.805   4.910   4.008  1.00  1.010          H  
ATOM    843 2HD  ARG A  51     -14.212   5.912   2.676  1.00  1.010          H  
ATOM    844  HE  ARG A  51     -16.106   3.881   1.847  1.00  1.010          H  
ATOM    845 1HH1 ARG A  51     -15.796   7.208   3.166  1.00  1.010          H  
ATOM    846 2HH1 ARG A  51     -17.374   7.651   2.531  1.00  1.010          H  
ATOM    847 1HH2 ARG A  51     -18.127   4.546   1.111  1.00  1.010          H  
ATOM    848 2HH2 ARG A  51     -18.674   6.181   1.399  1.00  1.010          H  
ATOM    849  N   ASN A  52     -11.195   4.054  -1.319  1.00  0.700          N  
ATOM    850  CA  ASN A  52     -10.984   4.019  -2.763  1.00  0.780          C  
ATOM    851  C   ASN A  52      -9.994   2.938  -3.229  1.00  0.740          C  
ATOM    852  O   ASN A  52      -9.959   2.614  -4.418  1.00  0.810          O  
ATOM    853  CB  ASN A  52     -10.561   5.383  -3.279  1.00  1.060          C  
ATOM    854  CG  ASN A  52     -11.711   6.386  -3.355  1.00  1.060          C  
ATOM    855  OD1 ASN A  52     -12.894   6.020  -3.322  1.00  1.060          O  
ATOM    856  ND2 ASN A  52     -11.371   7.645  -3.487  1.00  1.060          N  
ATOM    857  H   ASN A  52     -11.051   4.947  -0.835  1.00  0.840          H  
ATOM    858  HA  ASN A  52     -11.940   3.778  -3.229  1.00  0.940          H  
ATOM    859 1HB  ASN A  52      -9.792   5.789  -2.615  1.00  1.270          H  
ATOM    860 2HB  ASN A  52     -10.116   5.278  -4.267  1.00  1.270          H  
ATOM    861 1HD2 ASN A  52     -12.076   8.349  -3.565  1.00  1.270          H  
ATOM    862 2HD2 ASN A  52     -10.408   7.900  -3.516  1.00  1.270          H  
ATOM    863  N   THR A  53      -9.162   2.416  -2.324  1.00  0.710          N  
ATOM    864  CA  THR A  53      -8.201   1.376  -2.670  1.00  0.780          C  
ATOM    865  C   THR A  53      -8.560   0.054  -1.988  1.00  0.710          C  
ATOM    866  O   THR A  53      -8.482  -1.019  -2.596  1.00  0.830          O  
ATOM    867  CB  THR A  53      -6.776   1.774  -2.272  1.00  1.060          C  
ATOM    868  OG1 THR A  53      -6.400   2.985  -2.936  1.00  1.060          O  
ATOM    869  CG2 THR A  53      -5.827   0.690  -2.676  1.00  1.060          C  
ATOM    870  H   THR A  53      -9.235   2.709  -1.352  1.00  0.850          H  
ATOM    871  HA  THR A  53      -8.228   1.220  -3.748  1.00  0.940          H  
ATOM    872  HB  THR A  53      -6.724   1.929  -1.194  1.00  1.280          H  
ATOM    873  HG1 THR A  53      -6.863   3.730  -2.539  1.00  1.280          H  
ATOM    874 1HG2 THR A  53      -4.855   1.002  -2.401  1.00  1.280          H  
ATOM    875 2HG2 THR A  53      -6.064  -0.243  -2.172  1.00  1.280          H  
ATOM    876 3HG2 THR A  53      -5.871   0.542  -3.755  1.00  1.280          H  
ATOM    877  N   ALA A  54      -9.001   0.137  -0.729  1.00  0.580          N  
ATOM    878  CA  ALA A  54      -9.323  -1.023   0.094  1.00  0.600          C  
ATOM    879  C   ALA A  54     -10.392  -1.857  -0.583  1.00  0.650          C  
ATOM    880  O   ALA A  54     -10.324  -3.089  -0.527  1.00  0.740          O  
ATOM    881  CB  ALA A  54      -9.786  -0.580   1.470  1.00  0.830          C  
ATOM    882  H   ALA A  54      -9.057   1.048  -0.296  1.00  0.700          H  
ATOM    883  HA  ALA A  54      -8.429  -1.632   0.199  1.00  0.720          H  
ATOM    884 1HB  ALA A  54     -10.008  -1.443   2.078  1.00  1.000          H  
ATOM    885 2HB  ALA A  54      -8.992  -0.006   1.934  1.00  1.000          H  
ATOM    886 3HB  ALA A  54     -10.675   0.034   1.371  1.00  1.000          H  
ATOM    887  N   THR A  55     -11.301  -1.198  -1.316  1.00  0.690          N  
ATOM    888  CA  THR A  55     -12.399  -1.822  -2.048  1.00  0.800          C  
ATOM    889  C   THR A  55     -12.008  -3.134  -2.735  1.00  0.830          C  
ATOM    890  O   THR A  55     -12.824  -4.059  -2.800  1.00  0.860          O  
ATOM    891  CB  THR A  55     -13.012  -0.849  -3.082  1.00  1.080          C  
ATOM    892  OG1 THR A  55     -13.575   0.285  -2.395  1.00  1.080          O  
ATOM    893  CG2 THR A  55     -14.124  -1.544  -3.879  1.00  1.080          C  
ATOM    894  H   THR A  55     -11.287  -0.174  -1.301  1.00  0.830          H  
ATOM    895  HA  THR A  55     -13.188  -2.037  -1.333  1.00  0.960          H  
ATOM    896  HB  THR A  55     -12.234  -0.500  -3.764  1.00  1.290          H  
ATOM    897  HG1 THR A  55     -12.860   0.859  -2.055  1.00  1.290          H  
ATOM    898 1HG2 THR A  55     -14.549  -0.836  -4.588  1.00  1.290          H  
ATOM    899 2HG2 THR A  55     -13.733  -2.396  -4.429  1.00  1.290          H  
ATOM    900 3HG2 THR A  55     -14.901  -1.881  -3.195  1.00  1.290          H  
ATOM    901  N   PHE A  56     -10.782  -3.252  -3.259  1.00  0.920          N  
ATOM    902  CA  PHE A  56     -10.392  -4.471  -3.977  1.00  1.020          C  
ATOM    903  C   PHE A  56     -10.537  -5.764  -3.145  1.00  0.970          C  
ATOM    904  O   PHE A  56     -10.698  -6.851  -3.706  1.00  1.110          O  
ATOM    905  CB  PHE A  56      -8.940  -4.370  -4.450  1.00  1.390          C  
ATOM    906  CG  PHE A  56      -8.737  -3.578  -5.711  1.00  1.390          C  
ATOM    907  CD1 PHE A  56      -8.318  -2.256  -5.687  1.00  1.390          C  
ATOM    908  CD2 PHE A  56      -8.941  -4.182  -6.941  1.00  1.390          C  
ATOM    909  CE1 PHE A  56      -8.118  -1.556  -6.858  1.00  1.390          C  
ATOM    910  CE2 PHE A  56      -8.743  -3.486  -8.113  1.00  1.390          C  
ATOM    911  CZ  PHE A  56      -8.331  -2.171  -8.070  1.00  1.390          C  
ATOM    912  H   PHE A  56     -10.105  -2.484  -3.162  1.00  1.100          H  
ATOM    913  HA  PHE A  56     -11.036  -4.558  -4.852  1.00  1.220          H  
ATOM    914 1HB  PHE A  56      -8.348  -3.898  -3.660  1.00  1.670          H  
ATOM    915 2HB  PHE A  56      -8.535  -5.367  -4.603  1.00  1.670          H  
ATOM    916  HD1 PHE A  56      -8.142  -1.764  -4.742  1.00  1.670          H  
ATOM    917  HD2 PHE A  56      -9.264  -5.227  -6.974  1.00  1.670          H  
ATOM    918  HE1 PHE A  56      -7.791  -0.515  -6.823  1.00  1.670          H  
ATOM    919  HE2 PHE A  56      -8.906  -3.974  -9.075  1.00  1.670          H  
ATOM    920  HZ  PHE A  56      -8.172  -1.621  -8.996  1.00  1.670          H  
ATOM    921  N   ILE A  57     -10.492  -5.665  -1.811  1.00  0.880          N  
ATOM    922  CA  ILE A  57     -10.594  -6.856  -0.964  1.00  0.980          C  
ATOM    923  C   ILE A  57     -12.015  -7.031  -0.398  1.00  0.920          C  
ATOM    924  O   ILE A  57     -12.239  -7.905   0.439  1.00  1.090          O  
ATOM    925  CB  ILE A  57      -9.566  -6.797   0.222  1.00  1.330          C  
ATOM    926  CG1 ILE A  57      -9.213  -8.180   0.780  1.00  1.330          C  
ATOM    927  CG2 ILE A  57     -10.085  -5.973   1.374  1.00  1.330          C  
ATOM    928  CD1 ILE A  57      -8.418  -8.997  -0.153  1.00  1.330          C  
ATOM    929  H   ILE A  57     -10.376  -4.741  -1.388  1.00  1.060          H  
ATOM    930  HA  ILE A  57     -10.387  -7.718  -1.585  1.00  1.180          H  
ATOM    931  HB  ILE A  57      -8.645  -6.343  -0.140  1.00  1.600          H  
ATOM    932 1HG1 ILE A  57      -8.637  -8.056   1.696  1.00  1.600          H  
ATOM    933 2HG1 ILE A  57     -10.112  -8.735   1.019  1.00  1.600          H  
ATOM    934 1HG2 ILE A  57      -9.334  -5.950   2.146  1.00  1.600          H  
ATOM    935 2HG2 ILE A  57     -10.274  -4.999   1.017  1.00  1.600          H  
ATOM    936 3HG2 ILE A  57     -10.988  -6.388   1.798  1.00  1.600          H  
ATOM    937 1HD1 ILE A  57      -8.205  -9.928   0.297  1.00  1.600          H  
ATOM    938 2HD1 ILE A  57      -8.947  -9.176  -1.061  1.00  1.600          H  
ATOM    939 3HD1 ILE A  57      -7.488  -8.488  -0.382  1.00  1.600          H  
ATOM    940  N   THR A  58     -12.971  -6.214  -0.841  1.00  0.930          N  
ATOM    941  CA  THR A  58     -14.336  -6.250  -0.307  1.00  1.020          C  
ATOM    942  C   THR A  58     -14.294  -6.103   1.228  1.00  0.930          C  
ATOM    943  O   THR A  58     -14.819  -6.957   1.953  1.00  1.370          O  
ATOM    944  CB  THR A  58     -15.084  -7.549  -0.690  1.00  1.390          C  
ATOM    945  OG1 THR A  58     -14.849  -7.857  -2.073  1.00  1.390          O  
ATOM    946  CG2 THR A  58     -16.589  -7.352  -0.489  1.00  1.390          C  
ATOM    947  H   THR A  58     -12.747  -5.531  -1.567  1.00  1.120          H  
ATOM    948  HA  THR A  58     -14.894  -5.410  -0.725  1.00  1.220          H  
ATOM    949  HB  THR A  58     -14.739  -8.378  -0.070  1.00  1.670          H  
ATOM    950  HG1 THR A  58     -13.938  -8.150  -2.174  1.00  1.670          H  
ATOM    951 1HG2 THR A  58     -17.106  -8.267  -0.770  1.00  1.670          H  
ATOM    952 2HG2 THR A  58     -16.811  -7.121   0.547  1.00  1.670          H  
ATOM    953 3HG2 THR A  58     -16.931  -6.535  -1.119  1.00  1.670          H  
ATOM    954  N   PRO A  59     -13.760  -4.985   1.758  1.00  1.320          N  
ATOM    955  CA  PRO A  59     -13.445  -4.756   3.148  1.00  1.860          C  
ATOM    956  C   PRO A  59     -14.618  -4.605   4.068  1.00  1.630          C  
ATOM    957  O   PRO A  59     -14.706  -3.609   4.756  1.00  2.400          O  
ATOM    958  CB  PRO A  59     -12.748  -3.375   3.130  1.00  2.790          C  
ATOM    959  CG  PRO A  59     -12.495  -3.068   1.749  1.00  2.790          C  
ATOM    960  CD  PRO A  59     -13.553  -3.780   0.955  1.00  2.790          C  
ATOM    961  HA  PRO A  59     -12.770  -5.550   3.505  1.00  2.230          H  
ATOM    962 1HB  PRO A  59     -13.360  -2.597   3.566  1.00  3.350          H  
ATOM    963 2HB  PRO A  59     -11.838  -3.419   3.735  1.00  3.350          H  
ATOM    964 1HG  PRO A  59     -12.545  -1.979   1.604  1.00  3.350          H  
ATOM    965 2HG  PRO A  59     -11.508  -3.356   1.518  1.00  3.350          H  
ATOM    966 1HD  PRO A  59     -14.475  -3.200   0.912  1.00  3.350          H  
ATOM    967 2HD  PRO A  59     -13.150  -3.946  -0.009  1.00  3.350          H  
ATOM    968  N   ASN A  60     -15.459  -5.602   4.240  1.00  1.220          N  
ATOM    969  CA  ASN A  60     -16.536  -5.364   5.211  1.00  1.110          C  
ATOM    970  C   ASN A  60     -15.987  -5.843   6.551  1.00  1.010          C  
ATOM    971  O   ASN A  60     -16.319  -6.903   7.086  1.00  1.040          O  
ATOM    972  CB  ASN A  60     -17.801  -6.075   4.781  1.00  1.600          C  
ATOM    973  CG  ASN A  60     -18.375  -5.461   3.531  1.00  1.600          C  
ATOM    974  OD1 ASN A  60     -18.424  -4.236   3.388  1.00  1.600          O  
ATOM    975  ND2 ASN A  60     -18.811  -6.290   2.623  1.00  1.600          N  
ATOM    976  H   ASN A  60     -15.366  -6.443   3.668  1.00  1.460          H  
ATOM    977  HA  ASN A  60     -16.738  -4.297   5.297  1.00  1.330          H  
ATOM    978 1HB  ASN A  60     -17.574  -7.122   4.582  1.00  1.920          H  
ATOM    979 2HB  ASN A  60     -18.543  -6.043   5.569  1.00  1.920          H  
ATOM    980 1HD2 ASN A  60     -19.208  -5.939   1.773  1.00  1.920          H  
ATOM    981 2HD2 ASN A  60     -18.758  -7.277   2.776  1.00  1.920          H  
ATOM    982  N   LEU A  61     -15.067  -4.994   6.999  1.00  1.160          N  
ATOM    983  CA  LEU A  61     -14.130  -5.073   8.089  1.00  1.320          C  
ATOM    984  C   LEU A  61     -13.833  -3.638   8.591  1.00  1.020          C  
ATOM    985  O   LEU A  61     -14.125  -2.671   7.888  1.00  1.030          O  
ATOM    986  CB  LEU A  61     -12.871  -5.757   7.507  1.00  1.780          C  
ATOM    987  CG  LEU A  61     -13.019  -7.271   7.071  1.00  1.780          C  
ATOM    988  CD1 LEU A  61     -11.866  -7.648   6.238  1.00  1.780          C  
ATOM    989  CD2 LEU A  61     -13.058  -8.154   8.328  1.00  1.780          C  
ATOM    990  H   LEU A  61     -14.995  -4.166   6.420  1.00  1.390          H  
ATOM    991  HA  LEU A  61     -14.573  -5.661   8.886  1.00  1.580          H  
ATOM    992 1HB  LEU A  61     -12.591  -5.204   6.610  1.00  2.140          H  
ATOM    993 2HB  LEU A  61     -12.043  -5.682   8.193  1.00  2.140          H  
ATOM    994  HG  LEU A  61     -13.898  -7.425   6.482  1.00  2.140          H  
ATOM    995 1HD1 LEU A  61     -11.941  -8.690   5.941  1.00  2.140          H  
ATOM    996 2HD1 LEU A  61     -11.830  -7.023   5.349  1.00  2.140          H  
ATOM    997 3HD1 LEU A  61     -11.009  -7.496   6.809  1.00  2.140          H  
ATOM    998 1HD2 LEU A  61     -13.135  -9.199   8.035  1.00  2.140          H  
ATOM    999 2HD2 LEU A  61     -12.150  -8.000   8.899  1.00  2.140          H  
ATOM   1000 3HD2 LEU A  61     -13.919  -7.889   8.933  1.00  2.140          H  
ATOM   1001  N   PRO A  62     -13.292  -3.460   9.794  1.00  0.990          N  
ATOM   1002  CA  PRO A  62     -12.866  -2.175  10.332  1.00  0.780          C  
ATOM   1003  C   PRO A  62     -11.653  -1.533   9.645  1.00  0.610          C  
ATOM   1004  O   PRO A  62     -10.797  -2.238   9.089  1.00  0.870          O  
ATOM   1005  CB  PRO A  62     -12.541  -2.531  11.754  1.00  1.170          C  
ATOM   1006  CG  PRO A  62     -12.214  -4.014  11.748  1.00  1.170          C  
ATOM   1007  CD  PRO A  62     -13.134  -4.595  10.726  1.00  1.170          C  
ATOM   1008  HA  PRO A  62     -13.703  -1.483  10.307  1.00  0.940          H  
ATOM   1009 1HB  PRO A  62     -11.713  -1.917  12.041  1.00  1.400          H  
ATOM   1010 2HB  PRO A  62     -13.394  -2.259  12.388  1.00  1.400          H  
ATOM   1011 1HG  PRO A  62     -11.162  -4.155  11.483  1.00  1.400          H  
ATOM   1012 2HG  PRO A  62     -12.342  -4.451  12.744  1.00  1.400          H  
ATOM   1013 1HD  PRO A  62     -12.649  -5.456  10.277  1.00  1.400          H  
ATOM   1014 2HD  PRO A  62     -14.107  -4.851  11.185  1.00  1.400          H  
ATOM   1015  N   VAL A  63     -11.608  -0.197   9.708  1.00  0.370          N  
ATOM   1016  CA  VAL A  63     -10.522   0.640   9.190  1.00  0.390          C  
ATOM   1017  C   VAL A  63     -10.071   1.750  10.164  1.00  0.340          C  
ATOM   1018  O   VAL A  63     -10.885   2.395  10.835  1.00  0.430          O  
ATOM   1019  CB  VAL A  63     -10.968   1.289   7.856  1.00  0.540          C  
ATOM   1020  CG1 VAL A  63      -9.878   2.257   7.306  1.00  0.540          C  
ATOM   1021  CG2 VAL A  63     -11.277   0.198   6.806  1.00  0.540          C  
ATOM   1022  H   VAL A  63     -12.396   0.283  10.157  1.00  0.440          H  
ATOM   1023  HA  VAL A  63      -9.664  -0.004   8.995  1.00  0.470          H  
ATOM   1024  HB  VAL A  63     -11.859   1.847   8.038  1.00  0.650          H  
ATOM   1025 1HG1 VAL A  63     -10.221   2.692   6.377  1.00  0.650          H  
ATOM   1026 2HG1 VAL A  63      -9.679   3.060   8.003  1.00  0.650          H  
ATOM   1027 3HG1 VAL A  63      -8.963   1.700   7.125  1.00  0.650          H  
ATOM   1028 1HG2 VAL A  63     -11.610   0.671   5.885  1.00  0.650          H  
ATOM   1029 2HG2 VAL A  63     -10.394  -0.385   6.617  1.00  0.650          H  
ATOM   1030 3HG2 VAL A  63     -12.063  -0.458   7.166  1.00  0.650          H  
ATOM   1031  N   ILE A  64      -8.760   1.992  10.207  1.00  0.330          N  
ATOM   1032  CA  ILE A  64      -8.162   3.064  10.992  1.00  0.350          C  
ATOM   1033  C   ILE A  64      -7.616   4.165  10.089  1.00  0.340          C  
ATOM   1034  O   ILE A  64      -6.523   4.039   9.524  1.00  0.370          O  
ATOM   1035  CB  ILE A  64      -6.997   2.492  11.813  1.00  0.480          C  
ATOM   1036  CG1 ILE A  64      -7.512   1.404  12.720  1.00  0.480          C  
ATOM   1037  CG2 ILE A  64      -6.275   3.599  12.595  1.00  0.480          C  
ATOM   1038  CD1 ILE A  64      -6.443   0.573  13.305  1.00  0.480          C  
ATOM   1039  H   ILE A  64      -8.153   1.389   9.652  1.00  0.400          H  
ATOM   1040  HA  ILE A  64      -8.916   3.492  11.649  1.00  0.420          H  
ATOM   1041  HB  ILE A  64      -6.314   2.034  11.149  1.00  0.580          H  
ATOM   1042 1HG1 ILE A  64      -8.078   1.856  13.529  1.00  0.580          H  
ATOM   1043 2HG1 ILE A  64      -8.161   0.757  12.163  1.00  0.580          H  
ATOM   1044 1HG2 ILE A  64      -5.439   3.201  13.162  1.00  0.580          H  
ATOM   1045 2HG2 ILE A  64      -5.890   4.359  11.921  1.00  0.580          H  
ATOM   1046 3HG2 ILE A  64      -6.987   4.038  13.262  1.00  0.580          H  
ATOM   1047 1HD1 ILE A  64      -6.887  -0.170  13.927  1.00  0.580          H  
ATOM   1048 2HD1 ILE A  64      -5.910   0.097  12.501  1.00  0.580          H  
ATOM   1049 3HD1 ILE A  64      -5.758   1.158  13.887  1.00  0.580          H  
ATOM   1050  N   SER A  65      -8.352   5.254   9.971  1.00  0.370          N  
ATOM   1051  CA  SER A  65      -7.943   6.308   9.060  1.00  0.360          C  
ATOM   1052  C   SER A  65      -7.239   7.420   9.810  1.00  0.350          C  
ATOM   1053  O   SER A  65      -7.259   7.471  11.059  1.00  0.380          O  
ATOM   1054  CB  SER A  65      -9.140   6.841   8.306  1.00  0.510          C  
ATOM   1055  OG  SER A  65      -9.988   7.545   9.148  1.00  0.510          O  
ATOM   1056  H   SER A  65      -9.216   5.365  10.503  1.00  0.440          H  
ATOM   1057  HA  SER A  65      -7.237   5.904   8.340  1.00  0.430          H  
ATOM   1058 1HB  SER A  65      -8.794   7.490   7.508  1.00  0.610          H  
ATOM   1059 2HB  SER A  65      -9.671   6.020   7.853  1.00  0.610          H  
ATOM   1060  HG  SER A  65     -10.295   6.903   9.820  1.00  0.610          H  
ATOM   1061  N   SER A  66      -6.556   8.276   9.045  1.00  0.360          N  
ATOM   1062  CA  SER A  66      -5.880   9.464   9.550  1.00  0.400          C  
ATOM   1063  C   SER A  66      -5.039   9.158  10.794  1.00  0.400          C  
ATOM   1064  O   SER A  66      -5.102   9.875  11.795  1.00  0.440          O  
ATOM   1065  CB  SER A  66      -6.912  10.545   9.823  1.00  0.540          C  
ATOM   1066  OG  SER A  66      -7.600  10.907   8.651  1.00  0.540          O  
ATOM   1067  H   SER A  66      -6.555   8.132   8.033  1.00  0.430          H  
ATOM   1068  HA  SER A  66      -5.212   9.826   8.765  1.00  0.480          H  
ATOM   1069 1HB  SER A  66      -7.629  10.172  10.546  1.00  0.650          H  
ATOM   1070 2HB  SER A  66      -6.428  11.415  10.250  1.00  0.650          H  
ATOM   1071  HG  SER A  66      -8.203  11.614   8.902  1.00  0.650          H  
ATOM   1072  N   ASN A  67      -4.283   8.063  10.745  1.00  0.380          N  
ATOM   1073  CA  ASN A  67      -3.423   7.596  11.827  1.00  0.420          C  
ATOM   1074  C   ASN A  67      -4.095   7.470  13.184  1.00  0.440          C  
ATOM   1075  O   ASN A  67      -3.512   7.840  14.196  1.00  0.710          O  
ATOM   1076  CB  ASN A  67      -2.167   8.420  11.992  1.00  0.570          C  
ATOM   1077  CG  ASN A  67      -1.171   8.286  10.908  1.00  0.570          C  
ATOM   1078  OD1 ASN A  67      -1.046   7.259  10.231  1.00  0.570          O  
ATOM   1079  ND2 ASN A  67      -0.403   9.313  10.768  1.00  0.570          N  
ATOM   1080  H   ASN A  67      -4.308   7.507   9.887  1.00  0.460          H  
ATOM   1081  HA  ASN A  67      -3.105   6.596  11.554  1.00  0.500          H  
ATOM   1082 1HB  ASN A  67      -2.441   9.472  12.087  1.00  0.690          H  
ATOM   1083 2HB  ASN A  67      -1.680   8.125  12.916  1.00  0.690          H  
ATOM   1084 1HD2 ASN A  67       0.365   9.320  10.094  1.00  0.690          H  
ATOM   1085 2HD2 ASN A  67      -0.539  10.107  11.354  1.00  0.690          H  
ATOM   1086  N   GLY A  68      -5.306   6.945  13.235  1.00  0.390          N  
ATOM   1087  CA  GLY A  68      -5.966   6.707  14.508  1.00  0.360          C  
ATOM   1088  C   GLY A  68      -6.922   7.806  14.864  1.00  0.390          C  
ATOM   1089  O   GLY A  68      -7.707   7.668  15.802  1.00  0.420          O  
ATOM   1090  H   GLY A  68      -5.824   6.771  12.373  1.00  0.470          H  
ATOM   1091 1HA  GLY A  68      -6.506   5.772  14.474  1.00  0.430          H  
ATOM   1092 2HA  GLY A  68      -5.218   6.609  15.290  1.00  0.430          H  
ATOM   1093  N   ALA A  69      -6.850   8.923  14.147  1.00  0.410          N  
ATOM   1094  CA  ALA A  69      -7.756  10.013  14.416  1.00  0.450          C  
ATOM   1095  C   ALA A  69      -9.208   9.586  14.135  1.00  0.450          C  
ATOM   1096  O   ALA A  69     -10.137  10.056  14.788  1.00  0.510          O  
ATOM   1097  CB  ALA A  69      -7.364  11.230  13.626  1.00  0.610          C  
ATOM   1098  H   ALA A  69      -6.158   9.027  13.399  1.00  0.490          H  
ATOM   1099  HA  ALA A  69      -7.669  10.266  15.468  1.00  0.540          H  
ATOM   1100 1HB  ALA A  69      -8.022  12.018  13.916  1.00  0.740          H  
ATOM   1101 2HB  ALA A  69      -6.337  11.508  13.868  1.00  0.740          H  
ATOM   1102 3HB  ALA A  69      -7.438  11.037  12.585  1.00  0.740          H  
ATOM   1103  N   LEU A  70      -9.440   8.718  13.141  1.00  0.400          N  
ATOM   1104  CA  LEU A  70     -10.810   8.253  12.886  1.00  0.430          C  
ATOM   1105  C   LEU A  70     -10.888   6.768  12.571  1.00  0.450          C  
ATOM   1106  O   LEU A  70     -10.476   6.295  11.501  1.00  0.570          O  
ATOM   1107  CB  LEU A  70     -11.472   9.053  11.759  1.00  0.590          C  
ATOM   1108  CG  LEU A  70     -12.900   8.544  11.274  1.00  0.590          C  
ATOM   1109  CD1 LEU A  70     -13.958   8.610  12.410  1.00  0.590          C  
ATOM   1110  CD2 LEU A  70     -13.321   9.396  10.097  1.00  0.590          C  
ATOM   1111  H   LEU A  70      -8.671   8.338  12.575  1.00  0.480          H  
ATOM   1112  HA  LEU A  70     -11.388   8.416  13.794  1.00  0.520          H  
ATOM   1113 1HB  LEU A  70     -11.594  10.077  12.109  1.00  0.710          H  
ATOM   1114 2HB  LEU A  70     -10.801   9.070  10.909  1.00  0.710          H  
ATOM   1115  HG  LEU A  70     -12.824   7.505  10.950  1.00  0.710          H  
ATOM   1116 1HD1 LEU A  70     -14.913   8.255  12.025  1.00  0.710          H  
ATOM   1117 2HD1 LEU A  70     -13.665   7.984  13.252  1.00  0.710          H  
ATOM   1118 3HD1 LEU A  70     -14.061   9.631  12.743  1.00  0.710          H  
ATOM   1119 1HD2 LEU A  70     -14.288   9.056   9.720  1.00  0.710          H  
ATOM   1120 2HD2 LEU A  70     -13.398  10.433  10.417  1.00  0.710          H  
ATOM   1121 3HD2 LEU A  70     -12.570   9.306   9.311  1.00  0.710          H  
ATOM   1122  N   VAL A  71     -11.532   6.047  13.469  1.00  0.400          N  
ATOM   1123  CA  VAL A  71     -11.680   4.616  13.356  1.00  0.430          C  
ATOM   1124  C   VAL A  71     -13.141   4.343  13.040  1.00  0.490          C  
ATOM   1125  O   VAL A  71     -14.018   4.873  13.733  1.00  0.530          O  
ATOM   1126  CB  VAL A  71     -11.233   3.959  14.678  1.00  0.590          C  
ATOM   1127  CG1 VAL A  71     -11.374   2.457  14.612  1.00  0.590          C  
ATOM   1128  CG2 VAL A  71      -9.784   4.354  14.968  1.00  0.590          C  
ATOM   1129  H   VAL A  71     -11.898   6.519  14.304  1.00  0.480          H  
ATOM   1130  HA  VAL A  71     -11.062   4.248  12.538  1.00  0.520          H  
ATOM   1131  HB  VAL A  71     -11.875   4.311  15.484  1.00  0.710          H  
ATOM   1132 1HG1 VAL A  71     -11.060   2.018  15.561  1.00  0.710          H  
ATOM   1133 2HG1 VAL A  71     -12.402   2.181  14.415  1.00  0.710          H  
ATOM   1134 3HG1 VAL A  71     -10.739   2.075  13.807  1.00  0.710          H  
ATOM   1135 1HG2 VAL A  71      -9.486   3.903  15.905  1.00  0.710          H  
ATOM   1136 2HG2 VAL A  71      -9.150   3.999  14.170  1.00  0.710          H  
ATOM   1137 3HG2 VAL A  71      -9.692   5.442  15.046  1.00  0.710          H  
ATOM   1138  N   TYR A  72     -13.402   3.563  11.984  1.00  0.520          N  
ATOM   1139  CA  TYR A  72     -14.775   3.283  11.546  1.00  0.610          C  
ATOM   1140  C   TYR A  72     -14.947   1.853  11.028  1.00  0.660          C  
ATOM   1141  O   TYR A  72     -13.972   1.171  10.695  1.00  0.680          O  
ATOM   1142  CB  TYR A  72     -15.191   4.279  10.449  1.00  0.820          C  
ATOM   1143  CG  TYR A  72     -14.468   4.117   9.149  1.00  0.820          C  
ATOM   1144  CD1 TYR A  72     -15.045   3.353   8.131  1.00  0.820          C  
ATOM   1145  CD2 TYR A  72     -13.229   4.710   8.959  1.00  0.820          C  
ATOM   1146  CE1 TYR A  72     -14.386   3.197   6.938  1.00  0.820          C  
ATOM   1147  CE2 TYR A  72     -12.584   4.541   7.773  1.00  0.820          C  
ATOM   1148  CZ  TYR A  72     -13.160   3.793   6.764  1.00  0.820          C  
ATOM   1149  OH  TYR A  72     -12.507   3.635   5.581  1.00  0.820          O  
ATOM   1150  H   TYR A  72     -12.603   3.163  11.478  1.00  0.620          H  
ATOM   1151  HA  TYR A  72     -15.442   3.404  12.387  1.00  0.730          H  
ATOM   1152 1HB  TYR A  72     -16.255   4.176  10.251  1.00  0.980          H  
ATOM   1153 2HB  TYR A  72     -15.023   5.296  10.800  1.00  0.980          H  
ATOM   1154  HD1 TYR A  72     -16.020   2.886   8.283  1.00  0.980          H  
ATOM   1155  HD2 TYR A  72     -12.770   5.302   9.754  1.00  0.980          H  
ATOM   1156  HE1 TYR A  72     -14.823   2.612   6.136  1.00  0.980          H  
ATOM   1157  HE2 TYR A  72     -11.619   4.995   7.618  1.00  0.980          H  
ATOM   1158  HH  TYR A  72     -11.680   4.126   5.597  1.00  0.980          H  
ATOM   1159  N   ASP A  73     -16.199   1.383  10.967  1.00  0.730          N  
ATOM   1160  CA  ASP A  73     -16.484   0.062  10.407  1.00  0.790          C  
ATOM   1161  C   ASP A  73     -17.008   0.191   8.979  1.00  0.790          C  
ATOM   1162  O   ASP A  73     -18.132   0.682   8.749  1.00  0.970          O  
ATOM   1163  CB  ASP A  73     -17.428  -0.766  11.285  1.00  1.080          C  
ATOM   1164  CG  ASP A  73     -17.611  -2.258  10.758  1.00  1.080          C  
ATOM   1165  OD1 ASP A  73     -17.364  -2.522   9.570  1.00  1.080          O  
ATOM   1166  OD2 ASP A  73     -17.964  -3.113  11.574  1.00  1.080          O  
ATOM   1167  H   ASP A  73     -16.965   1.979  11.291  1.00  0.880          H  
ATOM   1168  HA  ASP A  73     -15.562  -0.490  10.357  1.00  0.950          H  
ATOM   1169 1HB  ASP A  73     -17.036  -0.798  12.305  1.00  1.300          H  
ATOM   1170 2HB  ASP A  73     -18.404  -0.281  11.322  1.00  1.300          H  
ATOM   1171  N   PHE A  74     -16.157  -0.197   8.017  1.00  0.710          N  
ATOM   1172  CA  PHE A  74     -16.395  -0.071   6.583  1.00  0.720          C  
ATOM   1173  C   PHE A  74     -17.737  -0.653   6.204  1.00  0.770          C  
ATOM   1174  O   PHE A  74     -18.420  -0.124   5.333  1.00  0.920          O  
ATOM   1175  CB  PHE A  74     -15.337  -0.812   5.793  1.00  1.000          C  
ATOM   1176  CG  PHE A  74     -15.391  -0.695   4.251  1.00  1.000          C  
ATOM   1177  CD1 PHE A  74     -14.588   0.213   3.572  1.00  1.000          C  
ATOM   1178  CD2 PHE A  74     -16.250  -1.502   3.486  1.00  1.000          C  
ATOM   1179  CE1 PHE A  74     -14.630   0.284   2.183  1.00  1.000          C  
ATOM   1180  CE2 PHE A  74     -16.290  -1.416   2.126  1.00  1.000          C  
ATOM   1181  CZ  PHE A  74     -15.475  -0.524   1.469  1.00  1.000          C  
ATOM   1182  H   PHE A  74     -15.289  -0.676   8.284  1.00  0.850          H  
ATOM   1183  HA  PHE A  74     -16.387   0.980   6.312  1.00  0.860          H  
ATOM   1184 1HB  PHE A  74     -14.351  -0.511   6.131  1.00  1.200          H  
ATOM   1185 2HB  PHE A  74     -15.445  -1.842   6.038  1.00  1.200          H  
ATOM   1186  HD1 PHE A  74     -13.909   0.853   4.139  1.00  1.200          H  
ATOM   1187  HD2 PHE A  74     -16.891  -2.220   3.990  1.00  1.200          H  
ATOM   1188  HE1 PHE A  74     -13.993   0.977   1.648  1.00  1.200          H  
ATOM   1189  HE2 PHE A  74     -16.968  -2.062   1.568  1.00  1.200          H  
ATOM   1190  HZ  PHE A  74     -15.502  -0.459   0.379  1.00  1.200          H  
ATOM   1191  N   ALA A  75     -18.102  -1.790   6.813  1.00  0.800          N  
ATOM   1192  CA  ALA A  75     -19.308  -2.508   6.433  1.00  0.960          C  
ATOM   1193  C   ALA A  75     -20.562  -1.651   6.551  1.00  0.960          C  
ATOM   1194  O   ALA A  75     -21.520  -1.854   5.800  1.00  1.150          O  
ATOM   1195  CB  ALA A  75     -19.459  -3.739   7.305  1.00  1.280          C  
ATOM   1196  H   ALA A  75     -17.553  -2.176   7.599  1.00  0.960          H  
ATOM   1197  HA  ALA A  75     -19.202  -2.811   5.395  1.00  1.150          H  
ATOM   1198 1HB  ALA A  75     -20.342  -4.297   6.999  1.00  1.540          H  
ATOM   1199 2HB  ALA A  75     -18.581  -4.361   7.212  1.00  1.540          H  
ATOM   1200 3HB  ALA A  75     -19.565  -3.428   8.346  1.00  1.540          H  
ATOM   1201  N   SER A  76     -20.587  -0.722   7.514  1.00  0.890          N  
ATOM   1202  CA  SER A  76     -21.742   0.138   7.705  1.00  1.030          C  
ATOM   1203  C   SER A  76     -21.409   1.574   7.309  1.00  0.970          C  
ATOM   1204  O   SER A  76     -22.316   2.393   7.127  1.00  1.080          O  
ATOM   1205  CB  SER A  76     -22.208   0.107   9.153  1.00  1.390          C  
ATOM   1206  OG  SER A  76     -22.650  -1.173   9.535  1.00  1.390          O  
ATOM   1207  H   SER A  76     -19.786  -0.560   8.124  1.00  1.070          H  
ATOM   1208  HA  SER A  76     -22.553  -0.213   7.067  1.00  1.240          H  
ATOM   1209 1HB  SER A  76     -21.389   0.423   9.802  1.00  1.660          H  
ATOM   1210 2HB  SER A  76     -23.018   0.819   9.281  1.00  1.660          H  
ATOM   1211  HG  SER A  76     -22.984  -1.082  10.430  1.00  1.660          H  
ATOM   1212  N   GLU A  77     -20.100   1.859   7.169  1.00  0.920          N  
ATOM   1213  CA  GLU A  77     -19.544   3.187   6.925  1.00  1.010          C  
ATOM   1214  C   GLU A  77     -19.885   4.099   8.094  1.00  0.950          C  
ATOM   1215  O   GLU A  77     -20.225   5.272   7.920  1.00  1.130          O  
ATOM   1216  CB  GLU A  77     -20.054   3.795   5.604  1.00  1.380          C  
ATOM   1217  CG  GLU A  77     -19.684   3.011   4.334  1.00  1.380          C  
ATOM   1218  CD  GLU A  77     -20.166   3.699   3.063  1.00  1.380          C  
ATOM   1219  OE1 GLU A  77     -21.043   4.521   3.166  1.00  1.380          O  
ATOM   1220  OE2 GLU A  77     -19.630   3.431   2.000  1.00  1.380          O  
ATOM   1221  H   GLU A  77     -19.418   1.120   7.326  1.00  1.100          H  
ATOM   1222  HA  GLU A  77     -18.458   3.096   6.867  1.00  1.210          H  
ATOM   1223 1HB  GLU A  77     -21.131   3.911   5.628  1.00  1.650          H  
ATOM   1224 2HB  GLU A  77     -19.632   4.793   5.491  1.00  1.650          H  
ATOM   1225 1HG  GLU A  77     -18.600   2.902   4.293  1.00  1.650          H  
ATOM   1226 2HG  GLU A  77     -20.117   2.010   4.400  1.00  1.650          H  
ATOM   1227  N   LYS A  78     -19.762   3.541   9.302  1.00  0.870          N  
ATOM   1228  CA  LYS A  78     -20.063   4.287  10.520  1.00  0.910          C  
ATOM   1229  C   LYS A  78     -18.871   4.302  11.484  1.00  0.810          C  
ATOM   1230  O   LYS A  78     -18.229   3.264  11.665  1.00  0.850          O  
ATOM   1231  CB  LYS A  78     -21.268   3.673  11.245  1.00  1.260          C  
ATOM   1232  CG  LYS A  78     -22.573   3.623  10.440  1.00  1.260          C  
ATOM   1233  CD  LYS A  78     -23.177   4.998  10.175  1.00  1.260          C  
ATOM   1234  CE  LYS A  78     -24.508   4.874   9.442  1.00  1.260          C  
ATOM   1235  NZ  LYS A  78     -25.094   6.209   9.105  1.00  1.260          N  
ATOM   1236  H   LYS A  78     -19.430   2.571   9.327  1.00  1.040          H  
ATOM   1237  HA  LYS A  78     -20.337   5.281  10.219  1.00  1.090          H  
ATOM   1238 1HB  LYS A  78     -21.025   2.649  11.533  1.00  1.510          H  
ATOM   1239 2HB  LYS A  78     -21.461   4.229  12.163  1.00  1.510          H  
ATOM   1240 1HG  LYS A  78     -22.374   3.169   9.490  1.00  1.510          H  
ATOM   1241 2HG  LYS A  78     -23.300   3.009  10.968  1.00  1.510          H  
ATOM   1242 1HD  LYS A  78     -23.323   5.530  11.113  1.00  1.510          H  
ATOM   1243 2HD  LYS A  78     -22.505   5.578   9.542  1.00  1.510          H  
ATOM   1244 1HE  LYS A  78     -24.349   4.313   8.519  1.00  1.510          H  
ATOM   1245 2HE  LYS A  78     -25.211   4.328  10.070  1.00  1.510          H  
ATOM   1246 1HZ  LYS A  78     -25.971   6.079   8.618  1.00  1.510          H  
ATOM   1247 2HZ  LYS A  78     -25.256   6.736   9.952  1.00  1.510          H  
ATOM   1248 3HZ  LYS A  78     -24.450   6.714   8.510  1.00  1.510          H  
ATOM   1249  N   PRO A  79     -18.555   5.449  12.125  1.00  0.730          N  
ATOM   1250  CA  PRO A  79     -17.506   5.621  13.116  1.00  0.670          C  
ATOM   1251  C   PRO A  79     -17.626   4.724  14.330  1.00  0.680          C  
ATOM   1252  O   PRO A  79     -18.725   4.452  14.818  1.00  0.850          O  
ATOM   1253  CB  PRO A  79     -17.672   7.082  13.547  1.00  1.010          C  
ATOM   1254  CG  PRO A  79     -18.325   7.761  12.384  1.00  1.010          C  
ATOM   1255  CD  PRO A  79     -19.243   6.726  11.781  1.00  1.010          C  
ATOM   1256  HA  PRO A  79     -16.523   5.491  12.642  1.00  0.800          H  
ATOM   1257 1HB  PRO A  79     -18.279   7.127  14.466  1.00  1.210          H  
ATOM   1258 2HB  PRO A  79     -16.691   7.512  13.798  1.00  1.210          H  
ATOM   1259 1HG  PRO A  79     -18.864   8.658  12.727  1.00  1.210          H  
ATOM   1260 2HG  PRO A  79     -17.557   8.106  11.674  1.00  1.210          H  
ATOM   1261 1HD  PRO A  79     -20.256   6.769  12.214  1.00  1.210          H  
ATOM   1262 2HD  PRO A  79     -19.223   6.931  10.701  1.00  1.210          H  
ATOM   1263  N   VAL A  80     -16.471   4.339  14.829  1.00  0.620          N  
ATOM   1264  CA  VAL A  80     -16.260   3.574  16.041  1.00  0.630          C  
ATOM   1265  C   VAL A  80     -15.743   4.546  17.094  1.00  0.590          C  
ATOM   1266  O   VAL A  80     -16.174   4.515  18.248  1.00  0.610          O  
ATOM   1267  CB  VAL A  80     -15.234   2.432  15.813  1.00  0.880          C  
ATOM   1268  CG1 VAL A  80     -14.917   1.704  17.118  1.00  0.880          C  
ATOM   1269  CG2 VAL A  80     -15.795   1.431  14.808  1.00  0.880          C  
ATOM   1270  H   VAL A  80     -15.640   4.612  14.321  1.00  0.740          H  
ATOM   1271  HA  VAL A  80     -17.210   3.151  16.373  1.00  0.760          H  
ATOM   1272  HB  VAL A  80     -14.319   2.862  15.439  1.00  1.050          H  
ATOM   1273 1HG1 VAL A  80     -14.190   0.916  16.925  1.00  1.050          H  
ATOM   1274 2HG1 VAL A  80     -14.504   2.397  17.847  1.00  1.050          H  
ATOM   1275 3HG1 VAL A  80     -15.832   1.265  17.519  1.00  1.050          H  
ATOM   1276 1HG2 VAL A  80     -15.068   0.637  14.632  1.00  1.050          H  
ATOM   1277 2HG2 VAL A  80     -16.713   1.002  15.206  1.00  1.050          H  
ATOM   1278 3HG2 VAL A  80     -16.017   1.918  13.888  1.00  1.050          H  
ATOM   1279  N   HIS A  81     -14.771   5.377  16.688  1.00  0.530          N  
ATOM   1280  CA  HIS A  81     -14.130   6.313  17.599  1.00  0.490          C  
ATOM   1281  C   HIS A  81     -13.427   7.471  16.859  1.00  0.430          C  
ATOM   1282  O   HIS A  81     -12.711   7.249  15.877  1.00  0.490          O  
ATOM   1283  CB  HIS A  81     -13.117   5.525  18.417  1.00  0.700          C  
ATOM   1284  CG  HIS A  81     -12.552   6.205  19.543  1.00  0.700          C  
ATOM   1285  ND1 HIS A  81     -13.243   6.403  20.711  1.00  0.700          N  
ATOM   1286  CD2 HIS A  81     -11.346   6.731  19.718  1.00  0.700          C  
ATOM   1287  CE1 HIS A  81     -12.470   7.020  21.567  1.00  0.700          C  
ATOM   1288  NE2 HIS A  81     -11.296   7.222  20.999  1.00  0.700          N  
ATOM   1289  H   HIS A  81     -14.479   5.339  15.713  1.00  0.640          H  
ATOM   1290  HA  HIS A  81     -14.873   6.742  18.270  1.00  0.590          H  
ATOM   1291 1HB  HIS A  81     -13.577   4.608  18.782  1.00  0.840          H  
ATOM   1292 2HB  HIS A  81     -12.298   5.239  17.765  1.00  0.840          H  
ATOM   1293  HD1 HIS A  81     -14.165   6.063  20.917  1.00  0.840          H  
ATOM   1294  HD2 HIS A  81     -10.497   6.793  19.054  1.00  0.840          H  
ATOM   1295  HE1 HIS A  81     -12.832   7.266  22.566  1.00  0.840          H  
ATOM   1296  N   ILE A  82     -13.607   8.714  17.335  1.00  0.410          N  
ATOM   1297  CA  ILE A  82     -12.931   9.859  16.696  1.00  0.420          C  
ATOM   1298  C   ILE A  82     -12.156  10.733  17.686  1.00  0.420          C  
ATOM   1299  O   ILE A  82     -12.660  11.083  18.758  1.00  0.490          O  
ATOM   1300  CB  ILE A  82     -13.923  10.735  15.870  1.00  0.580          C  
ATOM   1301  CG1 ILE A  82     -13.121  11.893  15.114  1.00  0.580          C  
ATOM   1302  CG2 ILE A  82     -15.025  11.309  16.770  1.00  0.580          C  
ATOM   1303  CD1 ILE A  82     -13.879  12.626  14.004  1.00  0.580          C  
ATOM   1304  H   ILE A  82     -14.191   8.857  18.148  1.00  0.490          H  
ATOM   1305  HA  ILE A  82     -12.202   9.464  15.993  1.00  0.500          H  
ATOM   1306  HB  ILE A  82     -14.384  10.111  15.109  1.00  0.700          H  
ATOM   1307 1HG1 ILE A  82     -12.814  12.640  15.839  1.00  0.700          H  
ATOM   1308 2HG1 ILE A  82     -12.232  11.457  14.662  1.00  0.700          H  
ATOM   1309 1HG2 ILE A  82     -15.722  11.891  16.176  1.00  0.700          H  
ATOM   1310 2HG2 ILE A  82     -15.562  10.494  17.246  1.00  0.700          H  
ATOM   1311 3HG2 ILE A  82     -14.596  11.951  17.535  1.00  0.700          H  
ATOM   1312 1HD1 ILE A  82     -13.225  13.381  13.567  1.00  0.700          H  
ATOM   1313 2HD1 ILE A  82     -14.177  11.922  13.232  1.00  0.700          H  
ATOM   1314 3HD1 ILE A  82     -14.762  13.113  14.408  1.00  0.700          H  
ATOM   1315  N   LYS A  83     -10.943  11.106  17.281  1.00  0.410          N  
ATOM   1316  CA  LYS A  83     -10.037  11.955  18.032  1.00  0.440          C  
ATOM   1317  C   LYS A  83      -9.558  13.147  17.188  1.00  0.430          C  
ATOM   1318  O   LYS A  83      -8.579  13.012  16.455  1.00  0.490          O  
ATOM   1319  CB  LYS A  83      -8.815  11.148  18.454  1.00  0.600          C  
ATOM   1320  CG  LYS A  83      -9.087   9.958  19.359  1.00  0.600          C  
ATOM   1321  CD  LYS A  83      -9.364  10.348  20.816  1.00  0.600          C  
ATOM   1322  CE  LYS A  83      -8.064  10.629  21.563  1.00  0.600          C  
ATOM   1323  NZ  LYS A  83      -8.278  10.901  23.006  1.00  0.600          N  
ATOM   1324  H   LYS A  83     -10.630  10.752  16.376  1.00  0.490          H  
ATOM   1325  HA  LYS A  83     -10.549  12.300  18.919  1.00  0.530          H  
ATOM   1326 1HB  LYS A  83      -8.325  10.759  17.573  1.00  0.720          H  
ATOM   1327 2HB  LYS A  83      -8.116  11.811  18.945  1.00  0.720          H  
ATOM   1328 1HG  LYS A  83      -9.936   9.393  18.979  1.00  0.720          H  
ATOM   1329 2HG  LYS A  83      -8.218   9.314  19.335  1.00  0.720          H  
ATOM   1330 1HD  LYS A  83     -10.005  11.223  20.866  1.00  0.720          H  
ATOM   1331 2HD  LYS A  83      -9.871   9.529  21.314  1.00  0.720          H  
ATOM   1332 1HE  LYS A  83      -7.418   9.754  21.472  1.00  0.720          H  
ATOM   1333 2HE  LYS A  83      -7.554  11.486  21.128  1.00  0.720          H  
ATOM   1334 1HZ  LYS A  83      -7.350  11.037  23.419  1.00  0.720          H  
ATOM   1335 2HZ  LYS A  83      -8.841  11.718  23.142  1.00  0.720          H  
ATOM   1336 3HZ  LYS A  83      -8.708  10.114  23.447  1.00  0.720          H  
ATOM   1337  N   PRO A  84     -10.242  14.297  17.222  1.00  0.450          N  
ATOM   1338  CA  PRO A  84      -9.932  15.482  16.448  1.00  0.470          C  
ATOM   1339  C   PRO A  84      -8.725  16.159  17.080  1.00  0.430          C  
ATOM   1340  O   PRO A  84      -8.450  15.907  18.259  1.00  0.470          O  
ATOM   1341  CB  PRO A  84     -11.209  16.308  16.574  1.00  0.700          C  
ATOM   1342  CG  PRO A  84     -11.763  15.936  17.933  1.00  0.700          C  
ATOM   1343  CD  PRO A  84     -11.400  14.464  18.128  1.00  0.700          C  
ATOM   1344  HA  PRO A  84      -9.737  15.196  15.410  1.00  0.560          H  
ATOM   1345 1HB  PRO A  84     -10.966  17.384  16.477  1.00  0.850          H  
ATOM   1346 2HB  PRO A  84     -11.890  16.054  15.760  1.00  0.850          H  
ATOM   1347 1HG  PRO A  84     -11.316  16.583  18.708  1.00  0.850          H  
ATOM   1348 2HG  PRO A  84     -12.849  16.111  17.963  1.00  0.850          H  
ATOM   1349 1HD  PRO A  84     -11.095  14.349  19.177  1.00  0.850          H  
ATOM   1350 2HD  PRO A  84     -12.232  13.797  17.855  1.00  0.850          H  
ATOM   1351  N   ILE A  85      -8.033  17.029  16.347  1.00  0.430          N  
ATOM   1352  CA  ILE A  85      -6.973  17.808  16.981  1.00  0.460          C  
ATOM   1353  C   ILE A  85      -7.614  19.032  17.616  1.00  0.590          C  
ATOM   1354  O   ILE A  85      -8.388  19.745  16.980  1.00  0.640          O  
ATOM   1355  CB  ILE A  85      -5.825  18.210  16.028  1.00  0.630          C  
ATOM   1356  CG1 ILE A  85      -5.149  16.965  15.486  1.00  0.630          C  
ATOM   1357  CG2 ILE A  85      -4.786  19.042  16.831  1.00  0.630          C  
ATOM   1358  CD1 ILE A  85      -4.188  17.205  14.342  1.00  0.630          C  
ATOM   1359  H   ILE A  85      -8.286  17.200  15.367  1.00  0.520          H  
ATOM   1360  HA  ILE A  85      -6.538  17.219  17.783  1.00  0.550          H  
ATOM   1361  HB  ILE A  85      -6.217  18.773  15.190  1.00  0.760          H  
ATOM   1362 1HG1 ILE A  85      -4.605  16.503  16.290  1.00  0.760          H  
ATOM   1363 2HG1 ILE A  85      -5.918  16.274  15.156  1.00  0.760          H  
ATOM   1364 1HG2 ILE A  85      -3.959  19.342  16.203  1.00  0.760          H  
ATOM   1365 2HG2 ILE A  85      -5.245  19.927  17.236  1.00  0.760          H  
ATOM   1366 3HG2 ILE A  85      -4.410  18.435  17.657  1.00  0.760          H  
ATOM   1367 1HD1 ILE A  85      -3.762  16.261  14.034  1.00  0.760          H  
ATOM   1368 2HD1 ILE A  85      -4.736  17.642  13.516  1.00  0.760          H  
ATOM   1369 3HD1 ILE A  85      -3.384  17.862  14.633  1.00  0.760          H  
ATOM   1370  N   ASP A  86      -7.338  19.233  18.891  1.00  0.700          N  
ATOM   1371  CA  ASP A  86      -7.914  20.314  19.669  1.00  0.860          C  
ATOM   1372  C   ASP A  86      -7.582  21.697  19.090  1.00  0.760          C  
ATOM   1373  O   ASP A  86      -6.412  22.074  18.929  1.00  0.710          O  
ATOM   1374  CB  ASP A  86      -7.482  20.189  21.133  1.00  1.140          C  
ATOM   1375  CG  ASP A  86      -8.239  21.118  22.073  1.00  1.140          C  
ATOM   1376  OD1 ASP A  86      -8.682  22.177  21.636  1.00  1.140          O  
ATOM   1377  OD2 ASP A  86      -8.353  20.781  23.231  1.00  1.140          O  
ATOM   1378  H   ASP A  86      -6.689  18.588  19.351  1.00  0.840          H  
ATOM   1379  HA  ASP A  86      -8.998  20.198  19.642  1.00  1.030          H  
ATOM   1380 1HB  ASP A  86      -7.637  19.158  21.462  1.00  1.370          H  
ATOM   1381 2HB  ASP A  86      -6.419  20.388  21.218  1.00  1.370          H  
ATOM   1382  N   ASN A  87      -8.619  22.473  18.814  1.00  0.780          N  
ATOM   1383  CA  ASN A  87      -8.485  23.794  18.217  1.00  0.770          C  
ATOM   1384  C   ASN A  87      -7.634  24.743  19.064  1.00  0.730          C  
ATOM   1385  O   ASN A  87      -7.121  25.733  18.546  1.00  0.780          O  
ATOM   1386  CB  ASN A  87      -9.851  24.410  18.000  1.00  1.080          C  
ATOM   1387  CG  ASN A  87     -10.630  23.761  16.893  1.00  1.080          C  
ATOM   1388  OD1 ASN A  87     -10.098  23.066  16.023  1.00  1.080          O  
ATOM   1389  ND2 ASN A  87     -11.917  23.983  16.915  1.00  1.080          N  
ATOM   1390  H   ASN A  87      -9.542  22.105  19.005  1.00  0.940          H  
ATOM   1391  HA  ASN A  87      -7.989  23.685  17.254  1.00  0.920          H  
ATOM   1392 1HB  ASN A  87     -10.426  24.334  18.922  1.00  1.300          H  
ATOM   1393 2HB  ASN A  87      -9.739  25.471  17.775  1.00  1.300          H  
ATOM   1394 1HD2 ASN A  87     -12.510  23.585  16.208  1.00  1.300          H  
ATOM   1395 2HD2 ASN A  87     -12.317  24.553  17.633  1.00  1.300          H  
ATOM   1396  N   LYS A  88      -7.504  24.471  20.371  1.00  0.750          N  
ATOM   1397  CA  LYS A  88      -6.715  25.333  21.261  1.00  0.830          C  
ATOM   1398  C   LYS A  88      -5.222  25.269  20.934  1.00  0.820          C  
ATOM   1399  O   LYS A  88      -4.457  26.145  21.339  1.00  1.030          O  
ATOM   1400  CB  LYS A  88      -6.879  24.944  22.739  1.00  1.130          C  
ATOM   1401  CG  LYS A  88      -6.072  23.703  23.209  1.00  1.130          C  
ATOM   1402  CD  LYS A  88      -6.416  23.338  24.666  1.00  1.130          C  
ATOM   1403  CE  LYS A  88      -5.657  22.082  25.171  1.00  1.130          C  
ATOM   1404  NZ  LYS A  88      -4.168  22.331  25.378  1.00  1.130          N  
ATOM   1405  H   LYS A  88      -7.965  23.627  20.750  1.00  0.900          H  
ATOM   1406  HA  LYS A  88      -7.045  26.362  21.127  1.00  1.000          H  
ATOM   1407 1HB  LYS A  88      -6.600  25.788  23.369  1.00  1.360          H  
ATOM   1408 2HB  LYS A  88      -7.931  24.724  22.930  1.00  1.360          H  
ATOM   1409 1HG  LYS A  88      -6.250  22.865  22.555  1.00  1.360          H  
ATOM   1410 2HG  LYS A  88      -5.011  23.936  23.172  1.00  1.360          H  
ATOM   1411 1HD  LYS A  88      -6.187  24.180  25.316  1.00  1.360          H  
ATOM   1412 2HD  LYS A  88      -7.489  23.131  24.727  1.00  1.360          H  
ATOM   1413 1HE  LYS A  88      -6.095  21.768  26.116  1.00  1.360          H  
ATOM   1414 2HE  LYS A  88      -5.781  21.279  24.440  1.00  1.360          H  
ATOM   1415 1HZ  LYS A  88      -3.692  21.475  25.710  1.00  1.360          H  
ATOM   1416 2HZ  LYS A  88      -3.718  22.598  24.520  1.00  1.360          H  
ATOM   1417 3HZ  LYS A  88      -4.028  23.052  26.056  1.00  1.360          H  
ATOM   1418  N   VAL A  89      -4.798  24.195  20.260  1.00  0.660          N  
ATOM   1419  CA  VAL A  89      -3.394  23.995  19.940  1.00  0.680          C  
ATOM   1420  C   VAL A  89      -3.097  24.007  18.449  1.00  0.630          C  
ATOM   1421  O   VAL A  89      -1.957  24.269  18.051  1.00  0.660          O  
ATOM   1422  CB  VAL A  89      -2.871  22.708  20.625  1.00  0.940          C  
ATOM   1423  CG1 VAL A  89      -3.524  21.467  20.073  1.00  0.940          C  
ATOM   1424  CG2 VAL A  89      -1.381  22.598  20.429  1.00  0.940          C  
ATOM   1425  H   VAL A  89      -5.489  23.513  19.943  1.00  0.790          H  
ATOM   1426  HA  VAL A  89      -2.841  24.822  20.385  1.00  0.820          H  
ATOM   1427  HB  VAL A  89      -3.096  22.766  21.688  1.00  1.130          H  
ATOM   1428 1HG1 VAL A  89      -3.132  20.593  20.593  1.00  1.130          H  
ATOM   1429 2HG1 VAL A  89      -4.574  21.524  20.241  1.00  1.130          H  
ATOM   1430 3HG1 VAL A  89      -3.325  21.379  19.007  1.00  1.130          H  
ATOM   1431 1HG2 VAL A  89      -1.036  21.717  20.945  1.00  1.130          H  
ATOM   1432 2HG2 VAL A  89      -1.127  22.510  19.379  1.00  1.130          H  
ATOM   1433 3HG2 VAL A  89      -0.899  23.482  20.847  1.00  1.130          H  
ATOM   1434  N   ILE A  90      -4.116  23.858  17.611  1.00  0.610          N  
ATOM   1435  CA  ILE A  90      -3.812  23.873  16.195  1.00  0.600          C  
ATOM   1436  C   ILE A  90      -3.097  25.178  15.788  1.00  0.640          C  
ATOM   1437  O   ILE A  90      -2.151  25.092  15.006  1.00  0.640          O  
ATOM   1438  CB  ILE A  90      -5.034  23.600  15.280  1.00  0.840          C  
ATOM   1439  CG1 ILE A  90      -5.492  22.176  15.460  1.00  0.840          C  
ATOM   1440  CG2 ILE A  90      -4.628  23.852  13.831  1.00  0.840          C  
ATOM   1441  CD1 ILE A  90      -6.832  21.857  14.827  1.00  0.840          C  
ATOM   1442  H   ILE A  90      -5.040  23.610  17.978  1.00  0.730          H  
ATOM   1443  HA  ILE A  90      -3.120  23.062  16.009  1.00  0.720          H  
ATOM   1444  HB  ILE A  90      -5.868  24.226  15.543  1.00  1.010          H  
ATOM   1445 1HG1 ILE A  90      -4.742  21.507  15.064  1.00  1.010          H  
ATOM   1446 2HG1 ILE A  90      -5.587  21.999  16.519  1.00  1.010          H  
ATOM   1447 1HG2 ILE A  90      -5.456  23.660  13.166  1.00  1.010          H  
ATOM   1448 2HG2 ILE A  90      -4.329  24.873  13.718  1.00  1.010          H  
ATOM   1449 3HG2 ILE A  90      -3.794  23.209  13.566  1.00  1.010          H  
ATOM   1450 1HD1 ILE A  90      -7.097  20.832  15.030  1.00  1.010          H  
ATOM   1451 2HD1 ILE A  90      -7.600  22.500  15.244  1.00  1.010          H  
ATOM   1452 3HD1 ILE A  90      -6.792  21.996  13.763  1.00  1.010          H  
ATOM   1453  N   PRO A  91      -3.515  26.396  16.224  1.00  0.680          N  
ATOM   1454  CA  PRO A  91      -2.820  27.644  15.955  1.00  0.750          C  
ATOM   1455  C   PRO A  91      -1.325  27.615  16.300  1.00  0.680          C  
ATOM   1456  O   PRO A  91      -0.535  28.328  15.677  1.00  0.700          O  
ATOM   1457  CB  PRO A  91      -3.583  28.642  16.825  1.00  1.120          C  
ATOM   1458  CG  PRO A  91      -4.976  28.073  16.899  1.00  1.120          C  
ATOM   1459  CD  PRO A  91      -4.773  26.590  16.990  1.00  1.120          C  
ATOM   1460  HA  PRO A  91      -2.961  27.903  14.904  1.00  0.900          H  
ATOM   1461 1HB  PRO A  91      -3.103  28.721  17.815  1.00  1.350          H  
ATOM   1462 2HB  PRO A  91      -3.552  29.640  16.369  1.00  1.350          H  
ATOM   1463 1HG  PRO A  91      -5.517  28.470  17.775  1.00  1.350          H  
ATOM   1464 2HG  PRO A  91      -5.554  28.362  16.008  1.00  1.350          H  
ATOM   1465 1HD  PRO A  91      -4.657  26.344  18.051  1.00  1.350          H  
ATOM   1466 2HD  PRO A  91      -5.620  26.097  16.541  1.00  1.350          H  
ATOM   1467  N   ALA A  92      -0.915  26.852  17.332  1.00  0.640          N  
ATOM   1468  CA  ALA A  92       0.497  26.784  17.679  1.00  0.630          C  
ATOM   1469  C   ALA A  92       1.274  26.162  16.534  1.00  0.590          C  
ATOM   1470  O   ALA A  92       2.355  26.632  16.155  1.00  0.630          O  
ATOM   1471  CB  ALA A  92       0.703  25.988  18.954  1.00  0.890          C  
ATOM   1472  H   ALA A  92      -1.542  26.255  17.869  1.00  0.770          H  
ATOM   1473  HA  ALA A  92       0.863  27.800  17.829  1.00  0.760          H  
ATOM   1474 1HB  ALA A  92       1.759  25.978  19.189  1.00  1.060          H  
ATOM   1475 2HB  ALA A  92       0.151  26.453  19.768  1.00  1.060          H  
ATOM   1476 3HB  ALA A  92       0.348  24.969  18.813  1.00  1.060          H  
ATOM   1477  N   ILE A  93       0.679  25.093  15.981  1.00  0.570          N  
ATOM   1478  CA  ILE A  93       1.295  24.309  14.918  1.00  0.580          C  
ATOM   1479  C   ILE A  93       1.353  25.220  13.697  1.00  0.590          C  
ATOM   1480  O   ILE A  93       2.370  25.289  13.001  1.00  0.630          O  
ATOM   1481  CB  ILE A  93       0.442  23.074  14.537  1.00  0.810          C  
ATOM   1482  CG1 ILE A  93       0.320  22.083  15.714  1.00  0.810          C  
ATOM   1483  CG2 ILE A  93       1.221  22.318  13.388  1.00  0.810          C  
ATOM   1484  CD1 ILE A  93      -0.773  21.045  15.508  1.00  0.810          C  
ATOM   1485  H   ILE A  93      -0.235  24.820  16.366  1.00  0.680          H  
ATOM   1486  HA  ILE A  93       2.300  24.016  15.201  1.00  0.700          H  
ATOM   1487  HB  ILE A  93      -0.547  23.369  14.198  1.00  0.970          H  
ATOM   1488 1HG1 ILE A  93       1.267  21.569  15.848  1.00  0.970          H  
ATOM   1489 2HG1 ILE A  93       0.090  22.633  16.629  1.00  0.970          H  
ATOM   1490 1HG2 ILE A  93       0.682  21.446  13.081  1.00  0.970          H  
ATOM   1491 2HG2 ILE A  93       1.358  22.945  12.536  1.00  0.970          H  
ATOM   1492 3HG2 ILE A  93       2.203  22.019  13.755  1.00  0.970          H  
ATOM   1493 1HD1 ILE A  93      -0.823  20.388  16.343  1.00  0.970          H  
ATOM   1494 2HD1 ILE A  93      -1.718  21.536  15.397  1.00  0.970          H  
ATOM   1495 3HD1 ILE A  93      -0.593  20.474  14.639  1.00  0.970          H  
ATOM   1496  N   MET A  94       0.225  25.897  13.412  1.00  0.600          N  
ATOM   1497  CA  MET A  94       0.104  26.800  12.262  1.00  0.650          C  
ATOM   1498  C   MET A  94       1.157  27.872  12.255  1.00  0.690          C  
ATOM   1499  O   MET A  94       1.872  28.052  11.261  1.00  0.720          O  
ATOM   1500  CB  MET A  94      -1.250  27.496  12.290  1.00  0.890          C  
ATOM   1501  CG  MET A  94      -2.489  26.666  12.013  1.00  0.890          C  
ATOM   1502  SD  MET A  94      -3.970  27.714  12.272  1.00  0.890          S  
ATOM   1503  CE  MET A  94      -5.449  26.873  11.733  1.00  0.890          C  
ATOM   1504  H   MET A  94      -0.580  25.762  14.032  1.00  0.720          H  
ATOM   1505  HA  MET A  94       0.217  26.266  11.342  1.00  0.780          H  
ATOM   1506 1HB  MET A  94      -1.376  27.961  13.248  1.00  1.070          H  
ATOM   1507 2HB  MET A  94      -1.234  28.301  11.559  1.00  1.070          H  
ATOM   1508 1HG  MET A  94      -2.466  26.310  10.992  1.00  1.070          H  
ATOM   1509 2HG  MET A  94      -2.520  25.815  12.673  1.00  1.070          H  
ATOM   1510 1HE  MET A  94      -6.289  27.526  11.918  1.00  1.070          H  
ATOM   1511 2HE  MET A  94      -5.398  26.667  10.682  1.00  1.070          H  
ATOM   1512 3HE  MET A  94      -5.595  25.966  12.273  1.00  1.070          H  
ATOM   1513  N   GLN A  95       1.317  28.558  13.378  1.00  0.740          N  
ATOM   1514  CA  GLN A  95       2.248  29.655  13.378  1.00  0.820          C  
ATOM   1515  C   GLN A  95       3.673  29.172  13.189  1.00  0.830          C  
ATOM   1516  O   GLN A  95       4.418  29.764  12.412  1.00  0.910          O  
ATOM   1517  CB  GLN A  95       2.108  30.440  14.685  1.00  1.120          C  
ATOM   1518  CG  GLN A  95       2.892  31.751  14.759  1.00  1.120          C  
ATOM   1519  CD  GLN A  95       2.404  32.780  13.737  1.00  1.120          C  
ATOM   1520  OE1 GLN A  95       1.200  32.862  13.445  1.00  1.120          O  
ATOM   1521  NE2 GLN A  95       3.321  33.578  13.213  1.00  1.120          N  
ATOM   1522  H   GLN A  95       0.734  28.371  14.200  1.00  0.890          H  
ATOM   1523  HA  GLN A  95       1.999  30.311  12.545  1.00  0.980          H  
ATOM   1524 1HB  GLN A  95       1.054  30.661  14.855  1.00  1.340          H  
ATOM   1525 2HB  GLN A  95       2.435  29.806  15.512  1.00  1.340          H  
ATOM   1526 1HG  GLN A  95       2.777  32.177  15.751  1.00  1.340          H  
ATOM   1527 2HG  GLN A  95       3.948  31.553  14.559  1.00  1.340          H  
ATOM   1528 1HE2 GLN A  95       3.065  34.277  12.549  1.00  1.340          H  
ATOM   1529 2HE2 GLN A  95       4.305  33.486  13.503  1.00  1.340          H  
ATOM   1530  N   MET A  96       4.060  28.080  13.850  1.00  0.770          N  
ATOM   1531  CA  MET A  96       5.432  27.624  13.708  1.00  0.800          C  
ATOM   1532  C   MET A  96       5.741  27.091  12.312  1.00  0.780          C  
ATOM   1533  O   MET A  96       6.689  27.542  11.663  1.00  0.820          O  
ATOM   1534  CB  MET A  96       5.713  26.554  14.745  1.00  1.110          C  
ATOM   1535  CG  MET A  96       5.743  27.050  16.171  1.00  1.110          C  
ATOM   1536  SD  MET A  96       6.042  25.726  17.347  1.00  1.110          S  
ATOM   1537  CE  MET A  96       5.545  26.510  18.872  1.00  1.110          C  
ATOM   1538  H   MET A  96       3.415  27.587  14.480  1.00  0.920          H  
ATOM   1539  HA  MET A  96       6.091  28.474  13.888  1.00  0.960          H  
ATOM   1540 1HB  MET A  96       4.903  25.826  14.697  1.00  1.330          H  
ATOM   1541 2HB  MET A  96       6.638  26.038  14.519  1.00  1.330          H  
ATOM   1542 1HG  MET A  96       6.526  27.800  16.280  1.00  1.330          H  
ATOM   1543 2HG  MET A  96       4.786  27.518  16.411  1.00  1.330          H  
ATOM   1544 1HE  MET A  96       5.663  25.816  19.696  1.00  1.330          H  
ATOM   1545 2HE  MET A  96       6.168  27.388  19.049  1.00  1.330          H  
ATOM   1546 3HE  MET A  96       4.498  26.810  18.800  1.00  1.330          H  
ATOM   1547  N   LEU A  97       4.889  26.199  11.805  1.00  0.750          N  
ATOM   1548  CA  LEU A  97       5.110  25.569  10.512  1.00  0.780          C  
ATOM   1549  C   LEU A  97       5.256  26.660   9.433  1.00  0.800          C  
ATOM   1550  O   LEU A  97       6.126  26.572   8.549  1.00  0.820          O  
ATOM   1551  CB  LEU A  97       3.952  24.594  10.219  1.00  1.080          C  
ATOM   1552  CG  LEU A  97       4.115  23.574   9.030  1.00  1.080          C  
ATOM   1553  CD1 LEU A  97       3.187  22.352   9.311  1.00  1.080          C  
ATOM   1554  CD2 LEU A  97       3.775  24.187   7.677  1.00  1.080          C  
ATOM   1555  H   LEU A  97       4.076  25.900  12.354  1.00  0.900          H  
ATOM   1556  HA  LEU A  97       6.033  25.001  10.559  1.00  0.940          H  
ATOM   1557 1HB  LEU A  97       3.770  24.014  11.124  1.00  1.300          H  
ATOM   1558 2HB  LEU A  97       3.063  25.192  10.035  1.00  1.300          H  
ATOM   1559  HG  LEU A  97       5.146  23.226   9.005  1.00  1.300          H  
ATOM   1560 1HD1 LEU A  97       3.297  21.634   8.529  1.00  1.300          H  
ATOM   1561 2HD1 LEU A  97       3.443  21.898  10.263  1.00  1.300          H  
ATOM   1562 3HD1 LEU A  97       2.174  22.648   9.344  1.00  1.300          H  
ATOM   1563 1HD2 LEU A  97       3.902  23.429   6.905  1.00  1.300          H  
ATOM   1564 2HD2 LEU A  97       2.773  24.523   7.682  1.00  1.300          H  
ATOM   1565 3HD2 LEU A  97       4.420  25.021   7.448  1.00  1.300          H  
ATOM   1566  N   LEU A  98       4.374  27.679   9.475  1.00  0.820          N  
ATOM   1567  CA  LEU A  98       4.437  28.772   8.510  1.00  0.890          C  
ATOM   1568  C   LEU A  98       5.692  29.649   8.712  1.00  0.890          C  
ATOM   1569  O   LEU A  98       6.347  30.010   7.735  1.00  0.940          O  
ATOM   1570  CB  LEU A  98       3.159  29.631   8.578  1.00  1.220          C  
ATOM   1571  CG  LEU A  98       3.021  30.839   7.545  1.00  1.220          C  
ATOM   1572  CD1 LEU A  98       3.074  30.329   6.089  1.00  1.220          C  
ATOM   1573  CD2 LEU A  98       1.684  31.545   7.782  1.00  1.220          C  
ATOM   1574  H   LEU A  98       3.635  27.697  10.185  1.00  0.980          H  
ATOM   1575  HA  LEU A  98       4.491  28.324   7.522  1.00  1.070          H  
ATOM   1576 1HB  LEU A  98       2.293  28.972   8.437  1.00  1.460          H  
ATOM   1577 2HB  LEU A  98       3.088  30.048   9.589  1.00  1.460          H  
ATOM   1578  HG  LEU A  98       3.840  31.543   7.696  1.00  1.460          H  
ATOM   1579 1HD1 LEU A  98       2.970  31.173   5.407  1.00  1.460          H  
ATOM   1580 2HD1 LEU A  98       4.023  29.834   5.894  1.00  1.460          H  
ATOM   1581 3HD1 LEU A  98       2.254  29.625   5.921  1.00  1.460          H  
ATOM   1582 1HD2 LEU A  98       1.578  32.379   7.089  1.00  1.460          H  
ATOM   1583 2HD2 LEU A  98       0.863  30.835   7.622  1.00  1.460          H  
ATOM   1584 3HD2 LEU A  98       1.643  31.914   8.808  1.00  1.460          H  
ATOM   1585  N   GLU A  99       6.076  29.984   9.959  1.00  0.940          N  
ATOM   1586  CA  GLU A  99       7.280  30.809  10.173  1.00  1.010          C  
ATOM   1587  C   GLU A  99       8.538  30.142   9.631  1.00  0.950          C  
ATOM   1588  O   GLU A  99       9.430  30.807   9.097  1.00  1.000          O  
ATOM   1589  CB  GLU A  99       7.502  31.147  11.649  1.00  1.390          C  
ATOM   1590  CG  GLU A  99       6.538  32.168  12.222  1.00  1.390          C  
ATOM   1591  CD  GLU A  99       6.768  32.426  13.683  1.00  1.390          C  
ATOM   1592  OE1 GLU A  99       7.672  31.850  14.243  1.00  1.390          O  
ATOM   1593  OE2 GLU A  99       6.018  33.192  14.243  1.00  1.390          O  
ATOM   1594  H   GLU A  99       5.511  29.717  10.773  1.00  1.130          H  
ATOM   1595  HA  GLU A  99       7.143  31.746   9.638  1.00  1.210          H  
ATOM   1596 1HB  GLU A  99       7.399  30.231  12.239  1.00  1.660          H  
ATOM   1597 2HB  GLU A  99       8.517  31.513  11.791  1.00  1.660          H  
ATOM   1598 1HG  GLU A  99       6.676  33.102  11.682  1.00  1.660          H  
ATOM   1599 2HG  GLU A  99       5.523  31.851  12.056  1.00  1.660          H  
ATOM   1600  N   PHE A 100       8.583  28.813   9.683  1.00  0.920          N  
ATOM   1601  CA  PHE A 100       9.744  28.089   9.186  1.00  0.990          C  
ATOM   1602  C   PHE A 100       9.654  27.842   7.672  1.00  0.920          C  
ATOM   1603  O   PHE A 100      10.524  27.184   7.101  1.00  1.210          O  
ATOM   1604  CB  PHE A 100       9.909  26.757   9.904  1.00  1.360          C  
ATOM   1605  CG  PHE A 100      10.248  26.874  11.367  1.00  1.360          C  
ATOM   1606  CD1 PHE A 100       9.368  26.421  12.335  1.00  1.360          C  
ATOM   1607  CD2 PHE A 100      11.428  27.463  11.780  1.00  1.360          C  
ATOM   1608  CE1 PHE A 100       9.652  26.550  13.663  1.00  1.360          C  
ATOM   1609  CE2 PHE A 100      11.714  27.594  13.117  1.00  1.360          C  
ATOM   1610  CZ  PHE A 100      10.824  27.141  14.055  1.00  1.360          C  
ATOM   1611  H   PHE A 100       7.828  28.321  10.179  1.00  1.100          H  
ATOM   1612  HA  PHE A 100      10.627  28.696   9.371  1.00  1.190          H  
ATOM   1613 1HB  PHE A 100       8.976  26.230   9.813  1.00  1.630          H  
ATOM   1614 2HB  PHE A 100      10.679  26.171   9.417  1.00  1.630          H  
ATOM   1615  HD1 PHE A 100       8.433  25.962  12.031  1.00  1.630          H  
ATOM   1616  HD2 PHE A 100      12.135  27.832  11.036  1.00  1.630          H  
ATOM   1617  HE1 PHE A 100       8.948  26.191  14.411  1.00  1.630          H  
ATOM   1618  HE2 PHE A 100      12.645  28.061  13.438  1.00  1.630          H  
ATOM   1619  HZ  PHE A 100      11.054  27.249  15.117  1.00  1.630          H  
ATOM   1620  N   GLN A 101       8.634  28.439   7.042  1.00  0.970          N  
ATOM   1621  CA  GLN A 101       8.321  28.445   5.620  1.00  0.880          C  
ATOM   1622  C   GLN A 101       8.031  27.114   4.929  1.00  0.830          C  
ATOM   1623  O   GLN A 101       8.459  26.915   3.794  1.00  0.890          O  
ATOM   1624  CB  GLN A 101       9.454  29.160   4.865  1.00  1.270          C  
ATOM   1625  CG  GLN A 101       9.655  30.613   5.308  1.00  1.270          C  
ATOM   1626  CD  GLN A 101      10.735  31.351   4.519  1.00  1.270          C  
ATOM   1627  OE1 GLN A 101      11.106  30.962   3.406  1.00  1.270          O  
ATOM   1628  NE2 GLN A 101      11.241  32.437   5.096  1.00  1.270          N  
ATOM   1629  H   GLN A 101       7.959  28.958   7.603  1.00  1.160          H  
ATOM   1630  HA  GLN A 101       7.421  29.051   5.509  1.00  1.060          H  
ATOM   1631 1HB  GLN A 101      10.390  28.623   5.003  1.00  1.520          H  
ATOM   1632 2HB  GLN A 101       9.233  29.166   3.801  1.00  1.520          H  
ATOM   1633 1HG  GLN A 101       8.716  31.145   5.182  1.00  1.520          H  
ATOM   1634 2HG  GLN A 101       9.943  30.618   6.360  1.00  1.520          H  
ATOM   1635 1HE2 GLN A 101      11.951  32.969   4.631  1.00  1.520          H  
ATOM   1636 2HE2 GLN A 101      10.911  32.726   6.002  1.00  1.520          H  
ATOM   1637  N   GLU A 102       7.253  26.228   5.552  1.00  0.780          N  
ATOM   1638  CA  GLU A 102       6.905  24.984   4.852  1.00  0.730          C  
ATOM   1639  C   GLU A 102       5.441  25.104   4.402  1.00  0.730          C  
ATOM   1640  O   GLU A 102       4.796  26.102   4.734  1.00  0.940          O  
ATOM   1641  CB  GLU A 102       7.125  23.768   5.758  1.00  1.040          C  
ATOM   1642  CG  GLU A 102       8.552  23.656   6.340  1.00  1.040          C  
ATOM   1643  CD  GLU A 102       9.663  23.463   5.326  1.00  1.040          C  
ATOM   1644  OE1 GLU A 102       9.406  23.138   4.196  1.00  1.040          O  
ATOM   1645  OE2 GLU A 102      10.793  23.636   5.690  1.00  1.040          O  
ATOM   1646  H   GLU A 102       6.911  26.408   6.504  1.00  0.940          H  
ATOM   1647  HA  GLU A 102       7.529  24.875   3.967  1.00  0.880          H  
ATOM   1648 1HB  GLU A 102       6.439  23.810   6.595  1.00  1.250          H  
ATOM   1649 2HB  GLU A 102       6.910  22.852   5.204  1.00  1.250          H  
ATOM   1650 1HG  GLU A 102       8.766  24.557   6.926  1.00  1.250          H  
ATOM   1651 2HG  GLU A 102       8.566  22.821   7.013  1.00  1.250          H  
ATOM   1652  N   THR A 103       4.899  24.119   3.669  1.00  0.640          N  
ATOM   1653  CA  THR A 103       3.482  24.211   3.298  1.00  0.710          C  
ATOM   1654  C   THR A 103       2.649  23.371   4.247  1.00  0.710          C  
ATOM   1655  O   THR A 103       2.951  22.199   4.523  1.00  0.790          O  
ATOM   1656  CB  THR A 103       3.175  23.857   1.819  1.00  0.970          C  
ATOM   1657  OG1 THR A 103       3.818  24.794   0.928  1.00  0.970          O  
ATOM   1658  CG2 THR A 103       1.651  23.975   1.555  1.00  0.970          C  
ATOM   1659  H   THR A 103       5.444  23.294   3.394  1.00  0.770          H  
ATOM   1660  HA  THR A 103       3.164  25.245   3.421  1.00  0.850          H  
ATOM   1661  HB  THR A 103       3.517  22.844   1.607  1.00  1.160          H  
ATOM   1662  HG1 THR A 103       4.782  24.640   0.823  1.00  1.160          H  
ATOM   1663 1HG2 THR A 103       1.448  23.736   0.508  1.00  1.160          H  
ATOM   1664 2HG2 THR A 103       1.086  23.299   2.187  1.00  1.160          H  
ATOM   1665 3HG2 THR A 103       1.350  24.988   1.752  1.00  1.160          H  
ATOM   1666  N   PHE A 104       1.615  24.009   4.777  1.00  0.690          N  
ATOM   1667  CA  PHE A 104       0.724  23.416   5.746  1.00  0.780          C  
ATOM   1668  C   PHE A 104      -0.450  22.729   5.046  1.00  0.710          C  
ATOM   1669  O   PHE A 104      -1.116  23.367   4.203  1.00  0.850          O  
ATOM   1670  CB  PHE A 104       0.107  24.505   6.638  1.00  1.060          C  
ATOM   1671  CG  PHE A 104      -0.437  24.004   7.949  1.00  1.060          C  
ATOM   1672  CD1 PHE A 104       0.195  24.371   9.099  1.00  1.060          C  
ATOM   1673  CD2 PHE A 104      -1.465  23.128   8.070  1.00  1.060          C  
ATOM   1674  CE1 PHE A 104      -0.206  23.906  10.293  1.00  1.060          C  
ATOM   1675  CE2 PHE A 104      -1.838  22.677   9.282  1.00  1.060          C  
ATOM   1676  CZ  PHE A 104      -1.209  23.086  10.390  1.00  1.060          C  
ATOM   1677  H   PHE A 104       1.459  24.972   4.502  1.00  0.830          H  
ATOM   1678  HA  PHE A 104       1.273  22.674   6.343  1.00  0.940          H  
ATOM   1679 1HB  PHE A 104       0.827  25.294   6.837  1.00  1.270          H  
ATOM   1680 2HB  PHE A 104      -0.715  24.972   6.103  1.00  1.270          H  
ATOM   1681  HD1 PHE A 104       1.035  25.059   9.047  1.00  1.270          H  
ATOM   1682  HD2 PHE A 104      -2.002  22.781   7.212  1.00  1.270          H  
ATOM   1683  HE1 PHE A 104       0.306  24.202  11.177  1.00  1.270          H  
ATOM   1684  HE2 PHE A 104      -2.657  21.978   9.359  1.00  1.270          H  
ATOM   1685  HZ  PHE A 104      -1.507  22.736  11.354  1.00  1.270          H  
ATOM   1686  N   TYR A 105      -0.729  21.473   5.390  1.00  0.540          N  
ATOM   1687  CA  TYR A 105      -1.918  20.796   4.879  1.00  0.510          C  
ATOM   1688  C   TYR A 105      -2.791  20.330   6.066  1.00  0.500          C  
ATOM   1689  O   TYR A 105      -2.289  19.874   7.102  1.00  0.530          O  
ATOM   1690  CB  TYR A 105      -1.529  19.630   3.976  1.00  0.730          C  
ATOM   1691  CG  TYR A 105      -0.825  20.033   2.719  1.00  0.730          C  
ATOM   1692  CD1 TYR A 105       0.564  20.159   2.688  1.00  0.730          C  
ATOM   1693  CD2 TYR A 105      -1.563  20.280   1.591  1.00  0.730          C  
ATOM   1694  CE1 TYR A 105       1.177  20.535   1.511  1.00  0.730          C  
ATOM   1695  CE2 TYR A 105      -0.944  20.652   0.431  1.00  0.730          C  
ATOM   1696  CZ  TYR A 105       0.409  20.779   0.384  1.00  0.730          C  
ATOM   1697  OH  TYR A 105       0.992  21.155  -0.797  1.00  0.730          O  
ATOM   1698  H   TYR A 105      -0.101  20.957   6.020  1.00  0.650          H  
ATOM   1699  HA  TYR A 105      -2.501  21.509   4.301  1.00  0.610          H  
ATOM   1700 1HB  TYR A 105      -0.875  18.990   4.508  1.00  0.870          H  
ATOM   1701 2HB  TYR A 105      -2.420  19.059   3.708  1.00  0.870          H  
ATOM   1702  HD1 TYR A 105       1.161  19.968   3.585  1.00  0.870          H  
ATOM   1703  HD2 TYR A 105      -2.651  20.175   1.621  1.00  0.870          H  
ATOM   1704  HE1 TYR A 105       2.246  20.643   1.467  1.00  0.870          H  
ATOM   1705  HE2 TYR A 105      -1.530  20.842  -0.462  1.00  0.870          H  
ATOM   1706  HH  TYR A 105       1.951  21.151  -0.716  1.00  0.870          H  
ATOM   1707  N   PHE A 106      -4.112  20.431   5.926  1.00  0.490          N  
ATOM   1708  CA  PHE A 106      -5.001  20.004   7.030  1.00  0.510          C  
ATOM   1709  C   PHE A 106      -5.914  18.889   6.575  1.00  0.530          C  
ATOM   1710  O   PHE A 106      -6.637  19.015   5.581  1.00  0.660          O  
ATOM   1711  CB  PHE A 106      -5.934  21.118   7.541  1.00  0.710          C  
ATOM   1712  CG  PHE A 106      -5.322  22.381   8.113  1.00  0.710          C  
ATOM   1713  CD1 PHE A 106      -4.880  23.295   7.249  1.00  0.710          C  
ATOM   1714  CD2 PHE A 106      -5.253  22.681   9.471  1.00  0.710          C  
ATOM   1715  CE1 PHE A 106      -4.361  24.489   7.636  1.00  0.710          C  
ATOM   1716  CE2 PHE A 106      -4.745  23.884   9.890  1.00  0.710          C  
ATOM   1717  CZ  PHE A 106      -4.294  24.794   8.956  1.00  0.710          C  
ATOM   1718  H   PHE A 106      -4.473  20.780   5.033  1.00  0.590          H  
ATOM   1719  HA  PHE A 106      -4.397  19.636   7.861  1.00  0.610          H  
ATOM   1720 1HB  PHE A 106      -6.630  21.392   6.787  1.00  0.850          H  
ATOM   1721 2HB  PHE A 106      -6.532  20.674   8.325  1.00  0.850          H  
ATOM   1722  HD1 PHE A 106      -4.940  23.039   6.242  1.00  0.850          H  
ATOM   1723  HD2 PHE A 106      -5.592  21.979  10.200  1.00  0.850          H  
ATOM   1724  HE1 PHE A 106      -3.997  25.192   6.887  1.00  0.850          H  
ATOM   1725  HE2 PHE A 106      -4.685  24.113  10.948  1.00  0.850          H  
ATOM   1726  HZ  PHE A 106      -3.876  25.738   9.266  1.00  0.850          H  
ATOM   1727  N   TYR A 107      -5.919  17.803   7.319  1.00  0.450          N  
ATOM   1728  CA  TYR A 107      -6.739  16.660   6.985  1.00  0.510          C  
ATOM   1729  C   TYR A 107      -7.937  16.582   7.909  1.00  0.500          C  
ATOM   1730  O   TYR A 107      -7.803  16.476   9.141  1.00  0.480          O  
ATOM   1731  CB  TYR A 107      -5.872  15.398   7.034  1.00  0.690          C  
ATOM   1732  CG  TYR A 107      -4.899  15.295   5.881  1.00  0.690          C  
ATOM   1733  CD1 TYR A 107      -3.825  16.174   5.764  1.00  0.690          C  
ATOM   1734  CD2 TYR A 107      -5.070  14.290   4.940  1.00  0.690          C  
ATOM   1735  CE1 TYR A 107      -2.992  16.065   4.699  1.00  0.690          C  
ATOM   1736  CE2 TYR A 107      -4.199  14.186   3.881  1.00  0.690          C  
ATOM   1737  CZ  TYR A 107      -3.176  15.084   3.766  1.00  0.690          C  
ATOM   1738  OH  TYR A 107      -2.317  15.019   2.728  1.00  0.690          O  
ATOM   1739  H   TYR A 107      -5.325  17.736   8.150  1.00  0.540          H  
ATOM   1740  HA  TYR A 107      -7.119  16.775   5.968  1.00  0.610          H  
ATOM   1741 1HB  TYR A 107      -5.302  15.408   7.937  1.00  0.830          H  
ATOM   1742 2HB  TYR A 107      -6.506  14.510   7.042  1.00  0.830          H  
ATOM   1743  HD1 TYR A 107      -3.650  16.961   6.492  1.00  0.830          H  
ATOM   1744  HD2 TYR A 107      -5.900  13.588   5.037  1.00  0.830          H  
ATOM   1745  HE1 TYR A 107      -2.182  16.753   4.580  1.00  0.830          H  
ATOM   1746  HE2 TYR A 107      -4.334  13.401   3.135  1.00  0.830          H  
ATOM   1747  HH  TYR A 107      -1.708  15.757   2.787  1.00  0.830          H  
ATOM   1748  N   THR A 108      -9.102  16.584   7.288  1.00  0.570          N  
ATOM   1749  CA  THR A 108     -10.386  16.496   7.943  1.00  0.610          C  
ATOM   1750  C   THR A 108     -10.801  15.062   7.680  1.00  0.770          C  
ATOM   1751  O   THR A 108     -10.007  14.296   7.134  1.00  1.060          O  
ATOM   1752  CB  THR A 108     -11.386  17.537   7.395  1.00  0.840          C  
ATOM   1753  OG1 THR A 108     -11.767  17.214   6.050  1.00  0.840          O  
ATOM   1754  CG2 THR A 108     -10.686  18.934   7.379  1.00  0.840          C  
ATOM   1755  H   THR A 108      -9.120  16.661   6.262  1.00  0.680          H  
ATOM   1756  HA  THR A 108     -10.275  16.637   9.019  1.00  0.730          H  
ATOM   1757  HB  THR A 108     -12.272  17.567   8.027  1.00  1.010          H  
ATOM   1758  HG1 THR A 108     -12.458  17.831   5.780  1.00  1.010          H  
ATOM   1759 1HG2 THR A 108     -11.378  19.678   7.000  1.00  1.010          H  
ATOM   1760 2HG2 THR A 108     -10.384  19.205   8.383  1.00  1.010          H  
ATOM   1761 3HG2 THR A 108      -9.806  18.902   6.736  1.00  1.010          H  
ATOM   1762  N   ASP A 109     -11.974  14.632   8.106  1.00  0.830          N  
ATOM   1763  CA  ASP A 109     -12.310  13.240   7.884  1.00  1.100          C  
ATOM   1764  C   ASP A 109     -12.518  12.923   6.400  1.00  1.210          C  
ATOM   1765  O   ASP A 109     -12.049  11.893   5.910  1.00  1.670          O  
ATOM   1766  CB  ASP A 109     -13.550  12.922   8.713  1.00  1.430          C  
ATOM   1767  CG  ASP A 109     -14.681  13.904   8.428  1.00  1.430          C  
ATOM   1768  OD1 ASP A 109     -14.420  14.900   7.747  1.00  1.430          O  
ATOM   1769  OD2 ASP A 109     -15.772  13.682   8.879  1.00  1.430          O  
ATOM   1770  H   ASP A 109     -12.656  15.263   8.518  1.00  1.000          H  
ATOM   1771  HA  ASP A 109     -11.485  12.626   8.250  1.00  1.320          H  
ATOM   1772 1HB  ASP A 109     -13.896  11.920   8.483  1.00  1.720          H  
ATOM   1773 2HB  ASP A 109     -13.302  12.955   9.777  1.00  1.720          H  
ATOM   1774  N   LYS A 110     -13.120  13.863   5.684  1.00  1.180          N  
ATOM   1775  CA  LYS A 110     -13.428  13.724   4.259  1.00  1.530          C  
ATOM   1776  C   LYS A 110     -12.521  14.476   3.267  1.00  1.410          C  
ATOM   1777  O   LYS A 110     -12.404  14.053   2.117  1.00  1.670          O  
ATOM   1778  CB  LYS A 110     -14.848  14.234   3.986  1.00  2.000          C  
ATOM   1779  CG  LYS A 110     -15.978  13.442   4.610  1.00  2.000          C  
ATOM   1780  CD  LYS A 110     -17.335  14.070   4.265  1.00  2.000          C  
ATOM   1781  CE  LYS A 110     -18.496  13.306   4.895  1.00  2.000          C  
ATOM   1782  NZ  LYS A 110     -19.817  13.936   4.577  1.00  2.000          N  
ATOM   1783  H   LYS A 110     -13.477  14.647   6.235  1.00  1.420          H  
ATOM   1784  HA  LYS A 110     -13.371  12.663   4.012  1.00  1.840          H  
ATOM   1785 1HB  LYS A 110     -14.929  15.254   4.365  1.00  2.400          H  
ATOM   1786 2HB  LYS A 110     -15.015  14.273   2.912  1.00  2.400          H  
ATOM   1787 1HG  LYS A 110     -15.953  12.426   4.232  1.00  2.400          H  
ATOM   1788 2HG  LYS A 110     -15.851  13.419   5.694  1.00  2.400          H  
ATOM   1789 1HD  LYS A 110     -17.353  15.098   4.632  1.00  2.400          H  
ATOM   1790 2HD  LYS A 110     -17.465  14.087   3.183  1.00  2.400          H  
ATOM   1791 1HE  LYS A 110     -18.493  12.282   4.524  1.00  2.400          H  
ATOM   1792 2HE  LYS A 110     -18.363  13.289   5.979  1.00  2.400          H  
ATOM   1793 1HZ  LYS A 110     -20.559  13.404   5.012  1.00  2.400          H  
ATOM   1794 2HZ  LYS A 110     -19.835  14.884   4.929  1.00  2.400          H  
ATOM   1795 3HZ  LYS A 110     -19.955  13.947   3.577  1.00  2.400          H  
ATOM   1796  N   LYS A 111     -11.942  15.614   3.670  1.00  1.160          N  
ATOM   1797  CA  LYS A 111     -11.229  16.512   2.746  1.00  1.170          C  
ATOM   1798  C   LYS A 111      -9.813  16.906   3.180  1.00  1.050          C  
ATOM   1799  O   LYS A 111      -9.420  16.740   4.336  1.00  0.960          O  
ATOM   1800  CB  LYS A 111     -12.069  17.794   2.545  1.00  1.630          C  
ATOM   1801  CG  LYS A 111     -13.487  17.571   1.944  1.00  1.630          C  
ATOM   1802  CD  LYS A 111     -13.419  17.196   0.463  1.00  1.630          C  
ATOM   1803  CE  LYS A 111     -14.788  16.907  -0.151  1.00  1.630          C  
ATOM   1804  NZ  LYS A 111     -14.666  16.566  -1.622  1.00  1.630          N  
ATOM   1805  H   LYS A 111     -12.014  15.884   4.648  1.00  1.390          H  
ATOM   1806  HA  LYS A 111     -11.124  15.999   1.793  1.00  1.400          H  
ATOM   1807 1HB  LYS A 111     -12.185  18.301   3.500  1.00  1.960          H  
ATOM   1808 2HB  LYS A 111     -11.533  18.474   1.881  1.00  1.960          H  
ATOM   1809 1HG  LYS A 111     -14.001  16.785   2.482  1.00  1.960          H  
ATOM   1810 2HG  LYS A 111     -14.066  18.487   2.048  1.00  1.960          H  
ATOM   1811 1HD  LYS A 111     -12.955  18.006  -0.099  1.00  1.960          H  
ATOM   1812 2HD  LYS A 111     -12.817  16.301   0.329  1.00  1.960          H  
ATOM   1813 1HE  LYS A 111     -15.205  16.046   0.371  1.00  1.960          H  
ATOM   1814 2HE  LYS A 111     -15.460  17.754  -0.030  1.00  1.960          H  
ATOM   1815 1HZ  LYS A 111     -15.554  16.323  -2.013  1.00  1.960          H  
ATOM   1816 2HZ  LYS A 111     -14.267  17.339  -2.175  1.00  1.960          H  
ATOM   1817 3HZ  LYS A 111     -13.998  15.793  -1.730  1.00  1.960          H  
ATOM   1818  N   VAL A 112      -9.023  17.394   2.215  1.00  1.130          N  
ATOM   1819  CA  VAL A 112      -7.681  17.874   2.523  1.00  1.110          C  
ATOM   1820  C   VAL A 112      -7.531  19.329   2.083  1.00  1.050          C  
ATOM   1821  O   VAL A 112      -7.726  19.644   0.910  1.00  1.250          O  
ATOM   1822  CB  VAL A 112      -6.619  17.024   1.800  1.00  1.560          C  
ATOM   1823  CG1 VAL A 112      -5.201  17.541   2.170  1.00  1.560          C  
ATOM   1824  CG2 VAL A 112      -6.813  15.574   2.154  1.00  1.560          C  
ATOM   1825  H   VAL A 112      -9.381  17.478   1.273  1.00  1.360          H  
ATOM   1826  HA  VAL A 112      -7.517  17.817   3.598  1.00  1.330          H  
ATOM   1827  HB  VAL A 112      -6.730  17.137   0.726  1.00  1.870          H  
ATOM   1828 1HG1 VAL A 112      -4.454  16.943   1.653  1.00  1.870          H  
ATOM   1829 2HG1 VAL A 112      -5.082  18.586   1.880  1.00  1.870          H  
ATOM   1830 3HG1 VAL A 112      -5.063  17.453   3.243  1.00  1.870          H  
ATOM   1831 1HG2 VAL A 112      -6.066  14.966   1.647  1.00  1.870          H  
ATOM   1832 2HG2 VAL A 112      -6.720  15.472   3.217  1.00  1.870          H  
ATOM   1833 3HG2 VAL A 112      -7.803  15.245   1.854  1.00  1.870          H  
ATOM   1834  N   PHE A 113      -7.166  20.193   3.024  1.00  0.860          N  
ATOM   1835  CA  PHE A 113      -6.956  21.615   2.760  1.00  0.850          C  
ATOM   1836  C   PHE A 113      -5.512  21.923   2.411  1.00  0.790          C  
ATOM   1837  O   PHE A 113      -4.598  21.491   3.123  1.00  0.710          O  
ATOM   1838  CB  PHE A 113      -7.295  22.469   3.974  1.00  1.190          C  
ATOM   1839  CG  PHE A 113      -7.003  23.881   3.711  1.00  1.190          C  
ATOM   1840  CD1 PHE A 113      -7.893  24.665   3.100  1.00  1.190          C  
ATOM   1841  CD2 PHE A 113      -5.781  24.403   4.016  1.00  1.190          C  
ATOM   1842  CE1 PHE A 113      -7.581  25.926   2.780  1.00  1.190          C  
ATOM   1843  CE2 PHE A 113      -5.477  25.629   3.726  1.00  1.190          C  
ATOM   1844  CZ  PHE A 113      -6.355  26.388   3.094  1.00  1.190          C  
ATOM   1845  H   PHE A 113      -7.042  19.826   3.971  1.00  1.030          H  
ATOM   1846  HA  PHE A 113      -7.584  21.915   1.917  1.00  1.020          H  
ATOM   1847 1HB  PHE A 113      -8.347  22.366   4.238  1.00  1.430          H  
ATOM   1848 2HB  PHE A 113      -6.712  22.156   4.796  1.00  1.430          H  
ATOM   1849  HD1 PHE A 113      -8.838  24.267   2.863  1.00  1.430          H  
ATOM   1850  HD2 PHE A 113      -5.036  23.801   4.461  1.00  1.430          H  
ATOM   1851  HE1 PHE A 113      -8.300  26.557   2.271  1.00  1.430          H  
ATOM   1852  HE2 PHE A 113      -4.503  26.007   3.977  1.00  1.430          H  
ATOM   1853  HZ  PHE A 113      -6.063  27.367   2.844  1.00  1.430          H  
ATOM   1854  N   ALA A 114      -5.295  22.699   1.345  1.00  0.920          N  
ATOM   1855  CA  ALA A 114      -3.935  23.096   0.978  1.00  1.010          C  
ATOM   1856  C   ALA A 114      -3.685  24.579   1.213  1.00  1.040          C  
ATOM   1857  O   ALA A 114      -4.406  25.420   0.684  1.00  1.160          O  
ATOM   1858  CB  ALA A 114      -3.678  22.783  -0.483  1.00  1.380          C  
ATOM   1859  H   ALA A 114      -6.110  23.036   0.811  1.00  1.100          H  
ATOM   1860  HA  ALA A 114      -3.238  22.544   1.605  1.00  1.210          H  
ATOM   1861 1HB  ALA A 114      -2.653  23.064  -0.738  1.00  1.650          H  
ATOM   1862 2HB  ALA A 114      -3.821  21.718  -0.659  1.00  1.650          H  
ATOM   1863 3HB  ALA A 114      -4.367  23.343  -1.095  1.00  1.650          H  
ATOM   1864  N   PHE A 115      -2.633  24.934   1.944  1.00  1.100          N  
ATOM   1865  CA  PHE A 115      -2.345  26.361   2.100  1.00  1.210          C  
ATOM   1866  C   PHE A 115      -2.069  26.960   0.716  1.00  1.410          C  
ATOM   1867  O   PHE A 115      -2.558  28.034   0.375  1.00  2.110          O  
ATOM   1868  CB  PHE A 115      -1.191  26.576   3.074  1.00  1.650          C  
ATOM   1869  CG  PHE A 115      -0.912  28.006   3.424  1.00  1.650          C  
ATOM   1870  CD1 PHE A 115      -1.715  28.654   4.372  1.00  1.650          C  
ATOM   1871  CD2 PHE A 115       0.136  28.706   2.850  1.00  1.650          C  
ATOM   1872  CE1 PHE A 115      -1.479  29.957   4.728  1.00  1.650          C  
ATOM   1873  CE2 PHE A 115       0.372  30.014   3.208  1.00  1.650          C  
ATOM   1874  CZ  PHE A 115      -0.437  30.639   4.148  1.00  1.650          C  
ATOM   1875  H   PHE A 115      -2.068  24.239   2.450  1.00  1.320          H  
ATOM   1876  HA  PHE A 115      -3.219  26.872   2.493  1.00  1.450          H  
ATOM   1877 1HB  PHE A 115      -1.401  26.039   3.995  1.00  1.980          H  
ATOM   1878 2HB  PHE A 115      -0.300  26.159   2.659  1.00  1.980          H  
ATOM   1879  HD1 PHE A 115      -2.538  28.111   4.836  1.00  1.980          H  
ATOM   1880  HD2 PHE A 115       0.774  28.219   2.118  1.00  1.980          H  
ATOM   1881  HE1 PHE A 115      -2.117  30.452   5.474  1.00  1.980          H  
ATOM   1882  HE2 PHE A 115       1.198  30.563   2.756  1.00  1.980          H  
ATOM   1883  HZ  PHE A 115      -0.250  31.675   4.429  1.00  1.980          H  
ATOM   1884  N   THR A 116      -1.243  26.275  -0.077  1.00  1.410          N  
ATOM   1885  CA  THR A 116      -0.904  26.759  -1.409  1.00  1.680          C  
ATOM   1886  C   THR A 116      -0.332  25.657  -2.292  1.00  1.640          C  
ATOM   1887  O   THR A 116       0.294  24.713  -1.800  1.00  2.100          O  
ATOM   1888  CB  THR A 116       0.099  27.920  -1.338  1.00  2.240          C  
ATOM   1889  OG1 THR A 116       0.297  28.442  -2.656  1.00  2.240          O  
ATOM   1890  CG2 THR A 116       1.436  27.430  -0.777  1.00  2.240          C  
ATOM   1891  H   THR A 116      -0.871  25.394   0.244  1.00  1.690          H  
ATOM   1892  HA  THR A 116      -1.815  27.125  -1.882  1.00  2.020          H  
ATOM   1893  HB  THR A 116      -0.300  28.705  -0.696  1.00  2.690          H  
ATOM   1894  HG1 THR A 116       0.772  29.277  -2.601  1.00  2.690          H  
ATOM   1895 1HG2 THR A 116       2.135  28.260  -0.730  1.00  2.690          H  
ATOM   1896 2HG2 THR A 116       1.289  27.025   0.217  1.00  2.690          H  
ATOM   1897 3HG2 THR A 116       1.847  26.661  -1.412  1.00  2.690          H  
ATOM   1898  N   HIS A 117      -0.463  25.805  -3.611  1.00  1.750          N  
ATOM   1899  CA  HIS A 117       0.135  24.851  -4.552  1.00  2.060          C  
ATOM   1900  C   HIS A 117       1.619  25.081  -4.790  1.00  1.760          C  
ATOM   1901  O   HIS A 117       2.043  25.451  -5.887  1.00  2.240          O  
ATOM   1902  CB  HIS A 117      -0.541  24.878  -5.924  1.00  2.760          C  
ATOM   1903  CG  HIS A 117      -1.922  24.391  -5.954  1.00  2.760          C  
ATOM   1904  ND1 HIS A 117      -3.015  25.225  -6.022  1.00  2.760          N  
ATOM   1905  CD2 HIS A 117      -2.403  23.133  -5.923  1.00  2.760          C  
ATOM   1906  CE1 HIS A 117      -4.119  24.481  -6.050  1.00  2.760          C  
ATOM   1907  NE2 HIS A 117      -3.760  23.217  -5.984  1.00  2.760          N  
ATOM   1908  H   HIS A 117      -0.980  26.601  -3.965  1.00  2.100          H  
ATOM   1909  HA  HIS A 117       0.030  23.844  -4.151  1.00  2.470          H  
ATOM   1910 1HB  HIS A 117      -0.535  25.898  -6.309  1.00  3.310          H  
ATOM   1911 2HB  HIS A 117       0.038  24.269  -6.619  1.00  3.310          H  
ATOM   1912  HD2 HIS A 117      -1.817  22.214  -5.864  1.00  3.310          H  
ATOM   1913  HE1 HIS A 117      -5.149  24.844  -6.106  1.00  3.310          H  
ATOM   1914  HE2 HIS A 117      -4.378  22.398  -5.972  1.00  3.310          H  
ATOM   1915  N   GLU A 118       2.413  24.840  -3.771  1.00  1.620          N  
ATOM   1916  CA  GLU A 118       3.851  25.019  -3.887  1.00  1.800          C  
ATOM   1917  C   GLU A 118       4.436  23.793  -4.586  1.00  1.530          C  
ATOM   1918  O   GLU A 118       4.381  22.697  -4.037  1.00  2.260          O  
ATOM   1919  CB  GLU A 118       4.506  25.150  -2.494  1.00  2.450          C  
ATOM   1920  CG  GLU A 118       6.009  25.420  -2.543  1.00  2.450          C  
ATOM   1921  CD  GLU A 118       6.766  25.391  -1.217  1.00  2.450          C  
ATOM   1922  OE1 GLU A 118       6.237  25.015  -0.185  1.00  2.450          O  
ATOM   1923  OE2 GLU A 118       7.916  25.752  -1.256  1.00  2.450          O  
ATOM   1924  H   GLU A 118       1.968  24.549  -2.896  1.00  1.940          H  
ATOM   1925  HA  GLU A 118       4.061  25.907  -4.483  1.00  2.160          H  
ATOM   1926 1HB  GLU A 118       4.045  25.966  -1.948  1.00  2.940          H  
ATOM   1927 2HB  GLU A 118       4.339  24.245  -1.923  1.00  2.940          H  
ATOM   1928 1HG  GLU A 118       6.465  24.682  -3.189  1.00  2.940          H  
ATOM   1929 2HG  GLU A 118       6.160  26.392  -3.008  1.00  2.940          H  
ATOM   1930  N   LEU A 119       5.033  23.935  -5.770  1.00  1.400          N  
ATOM   1931  CA  LEU A 119       5.550  22.711  -6.387  1.00  1.800          C  
ATOM   1932  C   LEU A 119       6.568  22.181  -5.414  1.00  1.300          C  
ATOM   1933  O   LEU A 119       7.264  23.086  -4.942  1.00  1.460          O  
ATOM   1934  CB  LEU A 119       6.201  22.995  -7.746  1.00  2.360          C  
ATOM   1935  CG  LEU A 119       5.289  23.563  -8.854  1.00  2.360          C  
ATOM   1936  CD1 LEU A 119       6.150  23.902 -10.068  1.00  2.360          C  
ATOM   1937  CD2 LEU A 119       4.206  22.539  -9.224  1.00  2.360          C  
ATOM   1938  H   LEU A 119       5.091  24.836  -6.221  1.00  1.680          H  
ATOM   1939  HA  LEU A 119       4.763  21.973  -6.487  1.00  2.160          H  
ATOM   1940 1HB  LEU A 119       7.013  23.703  -7.591  1.00  2.830          H  
ATOM   1941 2HB  LEU A 119       6.630  22.067  -8.121  1.00  2.830          H  
ATOM   1942  HG  LEU A 119       4.813  24.478  -8.507  1.00  2.830          H  
ATOM   1943 1HD1 LEU A 119       5.525  24.318 -10.858  1.00  2.830          H  
ATOM   1944 2HD1 LEU A 119       6.905  24.636  -9.782  1.00  2.830          H  
ATOM   1945 3HD1 LEU A 119       6.642  23.001 -10.434  1.00  2.830          H  
ATOM   1946 1HD2 LEU A 119       3.577  22.954 -10.011  1.00  2.830          H  
ATOM   1947 2HD2 LEU A 119       4.678  21.625  -9.581  1.00  2.830          H  
ATOM   1948 3HD2 LEU A 119       3.588  22.316  -8.362  1.00  2.830          H  
ATOM   1949  N   ASP A 120       7.198  21.069  -5.798  1.00  1.120          N  
ATOM   1950  CA  ASP A 120       7.552  20.135  -4.740  1.00  1.310          C  
ATOM   1951  C   ASP A 120       6.347  19.601  -3.934  1.00  1.210          C  
ATOM   1952  O   ASP A 120       5.724  18.634  -4.395  1.00  1.350          O  
ATOM   1953  CB  ASP A 120       8.644  20.753  -3.884  1.00  1.760          C  
ATOM   1954  CG  ASP A 120       9.816  21.049  -4.825  1.00  1.760          C  
ATOM   1955  OD1 ASP A 120       9.713  20.637  -5.975  1.00  1.760          O  
ATOM   1956  OD2 ASP A 120      10.768  21.662  -4.430  1.00  1.760          O  
ATOM   1957  H   ASP A 120       8.004  21.193  -6.418  1.00  1.340          H  
ATOM   1958  HA  ASP A 120       8.011  19.268  -5.215  1.00  1.570          H  
ATOM   1959 1HB  ASP A 120       8.323  21.662  -3.378  1.00  2.110          H  
ATOM   1960 2HB  ASP A 120       8.960  20.041  -3.123  1.00  2.110          H  
ATOM   1961  N   SER A 121       6.026  20.157  -2.756  1.00  1.370          N  
ATOM   1962  CA  SER A 121       4.958  19.612  -1.889  1.00  1.690          C  
ATOM   1963  C   SER A 121       3.593  19.394  -2.571  1.00  1.430          C  
ATOM   1964  O   SER A 121       2.868  18.438  -2.258  1.00  1.510          O  
ATOM   1965  CB  SER A 121       4.742  20.563  -0.735  1.00  2.240          C  
ATOM   1966  OG  SER A 121       4.290  21.786  -1.196  1.00  2.240          O  
ATOM   1967  H   SER A 121       6.527  20.980  -2.439  1.00  1.640          H  
ATOM   1968  HA  SER A 121       5.308  18.665  -1.504  1.00  2.030          H  
ATOM   1969 1HB  SER A 121       4.007  20.150  -0.070  1.00  2.690          H  
ATOM   1970 2HB  SER A 121       5.671  20.697  -0.182  1.00  2.690          H  
ATOM   1971  HG  SER A 121       4.237  22.370  -0.431  1.00  2.690          H  
ATOM   1972  N   ALA A 122       3.258  20.205  -3.566  1.00  1.360          N  
ATOM   1973  CA  ALA A 122       2.011  20.039  -4.299  1.00  1.650          C  
ATOM   1974  C   ALA A 122       1.960  18.655  -4.964  1.00  1.420          C  
ATOM   1975  O   ALA A 122       0.887  18.043  -5.082  1.00  1.650          O  
ATOM   1976  CB  ALA A 122       1.867  21.127  -5.355  1.00  2.190          C  
ATOM   1977  H   ALA A 122       3.847  21.012  -3.772  1.00  1.630          H  
ATOM   1978  HA  ALA A 122       1.186  20.110  -3.587  1.00  1.980          H  
ATOM   1979 1HB  ALA A 122       0.924  21.003  -5.883  1.00  2.630          H  
ATOM   1980 2HB  ALA A 122       1.891  22.096  -4.872  1.00  2.630          H  
ATOM   1981 3HB  ALA A 122       2.687  21.052  -6.058  1.00  2.630          H  
ATOM   1982  N   LYS A 123       3.129  18.165  -5.414  1.00  1.230          N  
ATOM   1983  CA  LYS A 123       3.248  16.896  -6.110  1.00  1.540          C  
ATOM   1984  C   LYS A 123       3.445  15.787  -5.096  1.00  1.450          C  
ATOM   1985  O   LYS A 123       2.980  14.659  -5.294  1.00  1.740          O  
ATOM   1986  CB  LYS A 123       4.405  16.951  -7.107  1.00  2.030          C  
ATOM   1987  CG  LYS A 123       4.252  18.024  -8.222  1.00  2.030          C  
ATOM   1988  CD  LYS A 123       3.036  17.763  -9.125  1.00  2.030          C  
ATOM   1989  CE  LYS A 123       2.964  18.757 -10.273  1.00  2.030          C  
ATOM   1990  NZ  LYS A 123       1.772  18.517 -11.141  1.00  2.030          N  
ATOM   1991  H   LYS A 123       3.996  18.677  -5.250  1.00  1.480          H  
ATOM   1992  HA  LYS A 123       2.324  16.690  -6.639  1.00  1.850          H  
ATOM   1993 1HB  LYS A 123       5.334  17.157  -6.568  1.00  2.440          H  
ATOM   1994 2HB  LYS A 123       4.514  15.981  -7.588  1.00  2.440          H  
ATOM   1995 1HG  LYS A 123       4.141  19.009  -7.760  1.00  2.440          H  
ATOM   1996 2HG  LYS A 123       5.155  18.034  -8.832  1.00  2.440          H  
ATOM   1997 1HD  LYS A 123       3.082  16.745  -9.525  1.00  2.440          H  
ATOM   1998 2HD  LYS A 123       2.116  17.867  -8.553  1.00  2.440          H  
ATOM   1999 1HE  LYS A 123       2.905  19.763  -9.865  1.00  2.440          H  
ATOM   2000 2HE  LYS A 123       3.866  18.672 -10.880  1.00  2.440          H  
ATOM   2001 1HZ  LYS A 123       1.756  19.197 -11.888  1.00  2.440          H  
ATOM   2002 2HZ  LYS A 123       1.822  17.585 -11.534  1.00  2.440          H  
ATOM   2003 3HZ  LYS A 123       0.928  18.601 -10.591  1.00  2.440          H  
ATOM   2004  N   ILE A 124       4.026  16.123  -3.951  1.00  1.330          N  
ATOM   2005  CA  ILE A 124       4.193  15.106  -2.926  1.00  1.590          C  
ATOM   2006  C   ILE A 124       2.801  14.587  -2.575  1.00  1.490          C  
ATOM   2007  O   ILE A 124       2.598  13.371  -2.475  1.00  1.600          O  
ATOM   2008  CB  ILE A 124       4.892  15.645  -1.655  1.00  2.120          C  
ATOM   2009  CG1 ILE A 124       6.380  16.078  -1.957  1.00  2.120          C  
ATOM   2010  CG2 ILE A 124       4.837  14.616  -0.510  1.00  2.120          C  
ATOM   2011  CD1 ILE A 124       7.329  14.985  -2.412  1.00  2.120          C  
ATOM   2012  H   ILE A 124       4.422  17.064  -3.869  1.00  1.600          H  
ATOM   2013  HA  ILE A 124       4.773  14.291  -3.330  1.00  1.910          H  
ATOM   2014  HB  ILE A 124       4.367  16.526  -1.339  1.00  2.550          H  
ATOM   2015 1HG1 ILE A 124       6.364  16.829  -2.731  1.00  2.550          H  
ATOM   2016 2HG1 ILE A 124       6.798  16.524  -1.048  1.00  2.550          H  
ATOM   2017 1HG2 ILE A 124       5.308  15.033   0.379  1.00  2.550          H  
ATOM   2018 2HG2 ILE A 124       3.804  14.365  -0.272  1.00  2.550          H  
ATOM   2019 3HG2 ILE A 124       5.357  13.717  -0.802  1.00  2.550          H  
ATOM   2020 1HD1 ILE A 124       8.313  15.428  -2.582  1.00  2.550          H  
ATOM   2021 2HD1 ILE A 124       7.412  14.218  -1.653  1.00  2.550          H  
ATOM   2022 3HD1 ILE A 124       6.983  14.539  -3.338  1.00  2.550          H  
ATOM   2023  N   LEU A 125       1.821  15.486  -2.450  1.00  1.440          N  
ATOM   2024  CA  LEU A 125       0.486  14.995  -2.163  1.00  1.590          C  
ATOM   2025  C   LEU A 125      -0.232  14.457  -3.405  1.00  1.470          C  
ATOM   2026  O   LEU A 125      -0.717  13.325  -3.396  1.00  1.650          O  
ATOM   2027  CB  LEU A 125      -0.428  16.090  -1.615  1.00  2.170          C  
ATOM   2028  CG  LEU A 125      -0.396  16.377  -0.119  1.00  2.170          C  
ATOM   2029  CD1 LEU A 125       0.864  17.105   0.219  1.00  2.170          C  
ATOM   2030  CD2 LEU A 125      -1.642  17.155   0.253  1.00  2.170          C  
ATOM   2031  H   LEU A 125       2.039  16.488  -2.507  1.00  1.730          H  
ATOM   2032  HA  LEU A 125       0.564  14.193  -1.434  1.00  1.910          H  
ATOM   2033 1HB  LEU A 125      -0.182  17.022  -2.132  1.00  2.600          H  
ATOM   2034 2HB  LEU A 125      -1.442  15.822  -1.876  1.00  2.600          H  
ATOM   2035  HG  LEU A 125      -0.378  15.450   0.445  1.00  2.600          H  
ATOM   2036 1HD1 LEU A 125       0.849  17.305   1.275  1.00  2.600          H  
ATOM   2037 2HD1 LEU A 125       1.734  16.509  -0.028  1.00  2.600          H  
ATOM   2038 3HD1 LEU A 125       0.905  18.043  -0.328  1.00  2.600          H  
ATOM   2039 1HD2 LEU A 125      -1.636  17.368   1.319  1.00  2.600          H  
ATOM   2040 2HD2 LEU A 125      -1.664  18.079  -0.308  1.00  2.600          H  
ATOM   2041 3HD2 LEU A 125      -2.525  16.572   0.012  1.00  2.600          H  
ATOM   2042  N   SER A 126      -0.301  15.247  -4.488  1.00  1.330          N  
ATOM   2043  CA  SER A 126      -1.095  14.824  -5.647  1.00  1.430          C  
ATOM   2044  C   SER A 126      -0.509  13.731  -6.563  1.00  1.310          C  
ATOM   2045  O   SER A 126      -1.266  13.068  -7.276  1.00  1.580          O  
ATOM   2046  CB  SER A 126      -1.420  16.044  -6.490  1.00  1.960          C  
ATOM   2047  OG  SER A 126      -0.258  16.589  -7.061  1.00  1.960          O  
ATOM   2048  H   SER A 126       0.142  16.167  -4.505  1.00  1.600          H  
ATOM   2049  HA  SER A 126      -2.042  14.440  -5.258  1.00  1.720          H  
ATOM   2050 1HB  SER A 126      -2.114  15.756  -7.278  1.00  2.350          H  
ATOM   2051 2HB  SER A 126      -1.915  16.796  -5.874  1.00  2.350          H  
ATOM   2052  HG  SER A 126       0.124  17.172  -6.368  1.00  2.350          H  
ATOM   2053  N   THR A 127       0.809  13.502  -6.529  1.00  1.350          N  
ATOM   2054  CA  THR A 127       1.451  12.512  -7.387  1.00  1.630          C  
ATOM   2055  C   THR A 127       2.151  11.386  -6.618  1.00  2.000          C  
ATOM   2056  O   THR A 127       2.064  10.225  -7.027  1.00  2.280          O  
ATOM   2057  CB  THR A 127       2.478  13.204  -8.316  1.00  2.170          C  
ATOM   2058  OG1 THR A 127       1.805  14.189  -9.107  1.00  2.170          O  
ATOM   2059  CG2 THR A 127       3.149  12.198  -9.244  1.00  2.170          C  
ATOM   2060  H   THR A 127       1.413  14.063  -5.944  1.00  1.620          H  
ATOM   2061  HA  THR A 127       0.684  12.057  -8.012  1.00  1.960          H  
ATOM   2062  HB  THR A 127       3.237  13.696  -7.712  1.00  2.600          H  
ATOM   2063  HG1 THR A 127       1.464  14.873  -8.521  1.00  2.600          H  
ATOM   2064 1HG2 THR A 127       3.855  12.722  -9.886  1.00  2.600          H  
ATOM   2065 2HG2 THR A 127       3.685  11.446  -8.668  1.00  2.600          H  
ATOM   2066 3HG2 THR A 127       2.393  11.710  -9.857  1.00  2.600          H  
ATOM   2067  N   ARG A 128       2.872  11.718  -5.537  1.00  2.440          N  
ATOM   2068  CA  ARG A 128       3.647  10.701  -4.815  1.00  3.180          C  
ATOM   2069  C   ARG A 128       2.800   9.894  -3.825  1.00  3.300          C  
ATOM   2070  O   ARG A 128       2.810   8.662  -3.879  1.00  3.580          O  
ATOM   2071  CB  ARG A 128       4.822  11.342  -4.083  1.00  4.160          C  
ATOM   2072  CG  ARG A 128       5.719  10.422  -3.249  1.00  4.160          C  
ATOM   2073  CD  ARG A 128       6.474   9.438  -4.068  1.00  4.160          C  
ATOM   2074  NE  ARG A 128       7.308   8.588  -3.229  1.00  4.160          N  
ATOM   2075  CZ  ARG A 128       6.908   7.467  -2.583  1.00  4.160          C  
ATOM   2076  NH1 ARG A 128       5.667   7.030  -2.668  1.00  4.160          N  
ATOM   2077  NH2 ARG A 128       7.783   6.798  -1.849  1.00  4.160          N  
ATOM   2078  H   ARG A 128       2.915  12.706  -5.277  1.00  2.930          H  
ATOM   2079  HA  ARG A 128       4.047  10.013  -5.556  1.00  3.820          H  
ATOM   2080 1HB  ARG A 128       5.450  11.876  -4.793  1.00  4.990          H  
ATOM   2081 2HB  ARG A 128       4.440  12.061  -3.392  1.00  4.990          H  
ATOM   2082 1HG  ARG A 128       6.440  11.032  -2.707  1.00  4.990          H  
ATOM   2083 2HG  ARG A 128       5.112   9.874  -2.533  1.00  4.990          H  
ATOM   2084 1HD  ARG A 128       5.793   8.802  -4.628  1.00  4.990          H  
ATOM   2085 2HD  ARG A 128       7.122   9.970  -4.763  1.00  4.990          H  
ATOM   2086  HE  ARG A 128       8.277   8.864  -3.121  1.00  4.990          H  
ATOM   2087 1HH1 ARG A 128       4.972   7.522  -3.226  1.00  4.990          H  
ATOM   2088 2HH1 ARG A 128       5.398   6.187  -2.173  1.00  4.990          H  
ATOM   2089 1HH2 ARG A 128       8.738   7.122  -1.777  1.00  4.990          H  
ATOM   2090 2HH2 ARG A 128       7.497   5.961  -1.357  1.00  4.990          H  
ATOM   2091  N   SER A 129       2.058  10.557  -2.925  1.00  3.360          N  
ATOM   2092  CA  SER A 129       1.195   9.814  -2.000  1.00  3.700          C  
ATOM   2093  C   SER A 129      -0.146   9.503  -2.681  1.00  3.230          C  
ATOM   2094  O   SER A 129      -0.956   8.714  -2.188  1.00  3.470          O  
ATOM   2095  CB  SER A 129       0.991  10.558  -0.693  1.00  5.040          C  
ATOM   2096  OG  SER A 129       0.242  11.708  -0.865  1.00  5.040          O  
ATOM   2097  H   SER A 129       2.106  11.580  -2.855  1.00  4.030          H  
ATOM   2098  HA  SER A 129       1.678   8.865  -1.763  1.00  4.440          H  
ATOM   2099 1HB  SER A 129       0.495   9.904   0.020  1.00  6.050          H  
ATOM   2100 2HB  SER A 129       1.955  10.817  -0.277  1.00  6.050          H  
ATOM   2101  HG  SER A 129       0.194  12.113   0.005  1.00  6.050          H  
ATOM   2102  N   GLN A 130      -0.348  10.110  -3.848  1.00  2.840          N  
ATOM   2103  CA  GLN A 130      -1.538   9.973  -4.680  1.00  2.710          C  
ATOM   2104  C   GLN A 130      -2.865  10.317  -4.009  1.00  2.710          C  
ATOM   2105  O   GLN A 130      -3.791   9.493  -3.962  1.00  3.050          O  
ATOM   2106  CB  GLN A 130      -1.632   8.575  -5.298  1.00  3.850          C  
ATOM   2107  CG  GLN A 130      -0.486   8.222  -6.231  1.00  3.850          C  
ATOM   2108  CD  GLN A 130      -0.720   6.895  -6.930  1.00  3.850          C  
ATOM   2109  OE1 GLN A 130      -1.876   6.488  -7.090  1.00  3.850          O  
ATOM   2110  NE2 GLN A 130       0.340   6.218  -7.342  1.00  3.850          N  
ATOM   2111  H   GLN A 130       0.379  10.744  -4.152  1.00  3.410          H  
ATOM   2112  HA  GLN A 130      -1.424  10.676  -5.507  1.00  3.250          H  
ATOM   2113 1HB  GLN A 130      -1.670   7.823  -4.512  1.00  4.620          H  
ATOM   2114 2HB  GLN A 130      -2.557   8.500  -5.867  1.00  4.620          H  
ATOM   2115 1HG  GLN A 130      -0.384   9.002  -6.984  1.00  4.620          H  
ATOM   2116 2HG  GLN A 130       0.436   8.146  -5.648  1.00  4.620          H  
ATOM   2117 1HE2 GLN A 130       0.224   5.301  -7.786  1.00  4.620          H  
ATOM   2118 2HE2 GLN A 130       1.261   6.577  -7.191  1.00  4.620          H  
ATOM   2119  N   ILE A 131      -2.950  11.527  -3.466  1.00  2.810          N  
ATOM   2120  CA  ILE A 131      -4.199  11.993  -2.902  1.00  3.450          C  
ATOM   2121  C   ILE A 131      -5.071  12.486  -4.031  1.00  3.430          C  
ATOM   2122  O   ILE A 131      -4.676  13.339  -4.824  1.00  4.280          O  
ATOM   2123  CB  ILE A 131      -3.985  13.093  -1.863  1.00  4.570          C  
ATOM   2124  CG1 ILE A 131      -3.209  12.487  -0.714  1.00  4.570          C  
ATOM   2125  CG2 ILE A 131      -5.344  13.736  -1.430  1.00  4.570          C  
ATOM   2126  CD1 ILE A 131      -2.718  13.460   0.250  1.00  4.570          C  
ATOM   2127  H   ILE A 131      -2.132  12.143  -3.483  1.00  3.370          H  
ATOM   2128  HA  ILE A 131      -4.699  11.161  -2.417  1.00  4.140          H  
ATOM   2129  HB  ILE A 131      -3.346  13.858  -2.295  1.00  5.490          H  
ATOM   2130 1HG1 ILE A 131      -3.831  11.778  -0.206  1.00  5.490          H  
ATOM   2131 2HG1 ILE A 131      -2.346  11.957  -1.121  1.00  5.490          H  
ATOM   2132 1HG2 ILE A 131      -5.189  14.519  -0.704  1.00  5.490          H  
ATOM   2133 2HG2 ILE A 131      -5.846  14.170  -2.297  1.00  5.490          H  
ATOM   2134 3HG2 ILE A 131      -5.976  12.989  -1.007  1.00  5.490          H  
ATOM   2135 1HD1 ILE A 131      -2.158  12.945   1.028  1.00  5.490          H  
ATOM   2136 2HD1 ILE A 131      -2.079  14.134  -0.265  1.00  5.490          H  
ATOM   2137 3HD1 ILE A 131      -3.535  14.000   0.702  1.00  5.490          H  
ATOM   2138  N   VAL A 132      -6.256  11.919  -4.092  1.00  2.930          N  
ATOM   2139  CA  VAL A 132      -7.230  12.201  -5.119  1.00  3.450          C  
ATOM   2140  C   VAL A 132      -8.548  12.550  -4.438  1.00  3.420          C  
ATOM   2141  O   VAL A 132      -8.726  12.197  -3.277  1.00  3.900          O  
ATOM   2142  CB  VAL A 132      -7.365  10.931  -6.009  1.00  4.620          C  
ATOM   2143  CG1 VAL A 132      -6.017  10.613  -6.666  1.00  4.620          C  
ATOM   2144  CG2 VAL A 132      -7.816   9.734  -5.146  1.00  4.620          C  
ATOM   2145  H   VAL A 132      -6.485  11.247  -3.376  1.00  3.520          H  
ATOM   2146  HA  VAL A 132      -6.879  13.046  -5.711  1.00  4.140          H  
ATOM   2147  HB  VAL A 132      -8.083  11.100  -6.789  1.00  5.550          H  
ATOM   2148 1HG1 VAL A 132      -6.118   9.731  -7.294  1.00  5.550          H  
ATOM   2149 2HG1 VAL A 132      -5.704  11.462  -7.275  1.00  5.550          H  
ATOM   2150 3HG1 VAL A 132      -5.265  10.420  -5.909  1.00  5.550          H  
ATOM   2151 1HG2 VAL A 132      -7.906   8.852  -5.778  1.00  5.550          H  
ATOM   2152 2HG2 VAL A 132      -7.080   9.541  -4.366  1.00  5.550          H  
ATOM   2153 3HG2 VAL A 132      -8.781   9.944  -4.687  1.00  5.550          H  
ATOM   2154  N   GLY A 133      -9.496  13.204  -5.123  1.00  3.420          N  
ATOM   2155  CA  GLY A 133      -9.441  13.681  -6.508  1.00  3.770          C  
ATOM   2156  C   GLY A 133      -9.154  15.171  -6.585  1.00  3.580          C  
ATOM   2157  O   GLY A 133      -8.233  15.692  -5.933  1.00  3.830          O  
ATOM   2158  H   GLY A 133     -10.356  13.385  -4.621  1.00  4.100          H  
ATOM   2159 1HA  GLY A 133      -8.693  13.152  -7.085  1.00  4.520          H  
ATOM   2160 2HA  GLY A 133     -10.397  13.475  -6.989  1.00  4.520          H  
ATOM   2161  N   ILE A 134      -9.991  15.850  -7.376  1.00  3.720          N  
ATOM   2162  CA  ILE A 134      -9.890  17.276  -7.695  1.00  3.830          C  
ATOM   2163  C   ILE A 134      -9.942  18.210  -6.493  1.00  3.810          C  
ATOM   2164  O   ILE A 134      -9.695  19.404  -6.624  1.00  4.140          O  
ATOM   2165  CB  ILE A 134     -10.958  17.695  -8.718  1.00  5.320          C  
ATOM   2166  CG1 ILE A 134     -12.391  17.462  -8.139  1.00  5.320          C  
ATOM   2167  CG2 ILE A 134     -10.705  16.971 -10.042  1.00  5.320          C  
ATOM   2168  CD1 ILE A 134     -13.511  18.069  -8.961  1.00  5.320          C  
ATOM   2169  H   ILE A 134     -10.725  15.318  -7.824  1.00  4.460          H  
ATOM   2170  HA  ILE A 134      -8.927  17.424  -8.172  1.00  4.600          H  
ATOM   2171  HB  ILE A 134     -10.869  18.748  -8.888  1.00  6.380          H  
ATOM   2172 1HG1 ILE A 134     -12.573  16.397  -8.058  1.00  6.380          H  
ATOM   2173 2HG1 ILE A 134     -12.449  17.901  -7.143  1.00  6.380          H  
ATOM   2174 1HG2 ILE A 134     -11.422  17.290 -10.792  1.00  6.380          H  
ATOM   2175 2HG2 ILE A 134      -9.699  17.211 -10.390  1.00  6.380          H  
ATOM   2176 3HG2 ILE A 134     -10.788  15.897  -9.903  1.00  6.380          H  
ATOM   2177 1HD1 ILE A 134     -14.464  17.861  -8.473  1.00  6.380          H  
ATOM   2178 2HD1 ILE A 134     -13.367  19.147  -9.026  1.00  6.380          H  
ATOM   2179 3HD1 ILE A 134     -13.526  17.645  -9.959  1.00  6.380          H  
ATOM   2180  N   ASP A 135     -10.218  17.694  -5.307  1.00  3.810          N  
ATOM   2181  CA  ASP A 135     -10.235  18.508  -4.104  1.00  4.170          C  
ATOM   2182  C   ASP A 135      -8.931  19.294  -3.921  1.00  4.540          C  
ATOM   2183  O   ASP A 135      -8.952  20.411  -3.419  1.00  4.890          O  
ATOM   2184  CB  ASP A 135     -10.465  17.608  -2.899  1.00  5.690          C  
ATOM   2185  CG  ASP A 135     -11.902  17.116  -2.771  1.00  5.690          C  
ATOM   2186  OD1 ASP A 135     -12.814  17.721  -3.288  1.00  5.690          O  
ATOM   2187  OD2 ASP A 135     -12.118  16.110  -2.139  1.00  5.690          O  
ATOM   2188  H   ASP A 135     -10.439  16.711  -5.242  1.00  4.570          H  
ATOM   2189  HA  ASP A 135     -11.056  19.226  -4.183  1.00  5.000          H  
ATOM   2190 1HB  ASP A 135      -9.798  16.742  -2.967  1.00  6.830          H  
ATOM   2191 2HB  ASP A 135     -10.198  18.151  -1.992  1.00  6.830          H  
ATOM   2192  N   LEU A 136      -7.785  18.725  -4.338  1.00  4.790          N  
ATOM   2193  CA  LEU A 136      -6.518  19.457  -4.203  1.00  5.430          C  
ATOM   2194  C   LEU A 136      -6.167  20.313  -5.428  1.00  5.040          C  
ATOM   2195  O   LEU A 136      -5.077  20.884  -5.471  1.00  5.590          O  
ATOM   2196  CB  LEU A 136      -5.324  18.510  -3.965  1.00  7.350          C  
ATOM   2197  CG  LEU A 136      -5.250  17.695  -2.652  1.00  7.350          C  
ATOM   2198  CD1 LEU A 136      -4.036  16.753  -2.743  1.00  7.350          C  
ATOM   2199  CD2 LEU A 136      -5.081  18.644  -1.439  1.00  7.350          C  
ATOM   2200  H   LEU A 136      -7.794  17.782  -4.746  1.00  5.750          H  
ATOM   2201  HA  LEU A 136      -6.610  20.133  -3.356  1.00  6.520          H  
ATOM   2202 1HB  LEU A 136      -5.310  17.789  -4.784  1.00  8.820          H  
ATOM   2203 2HB  LEU A 136      -4.410  19.099  -4.027  1.00  8.820          H  
ATOM   2204  HG  LEU A 136      -6.153  17.096  -2.528  1.00  8.820          H  
ATOM   2205 1HD1 LEU A 136      -3.962  16.181  -1.833  1.00  8.820          H  
ATOM   2206 2HD1 LEU A 136      -4.154  16.071  -3.593  1.00  8.820          H  
ATOM   2207 3HD1 LEU A 136      -3.126  17.339  -2.873  1.00  8.820          H  
ATOM   2208 1HD2 LEU A 136      -5.002  18.053  -0.550  1.00  8.820          H  
ATOM   2209 2HD2 LEU A 136      -4.171  19.234  -1.556  1.00  8.820          H  
ATOM   2210 3HD2 LEU A 136      -5.938  19.315  -1.344  1.00  8.820          H  
ATOM   2211  N   ILE A 137      -7.027  20.322  -6.444  1.00  4.360          N  
ATOM   2212  CA  ILE A 137      -6.786  21.017  -7.708  1.00  4.320          C  
ATOM   2213  C   ILE A 137      -7.756  22.168  -7.934  1.00  3.970          C  
ATOM   2214  O   ILE A 137      -7.352  23.296  -8.228  1.00  4.540          O  
ATOM   2215  CB  ILE A 137      -6.928  20.022  -8.882  1.00  6.060          C  
ATOM   2216  CG1 ILE A 137      -5.872  18.902  -8.721  1.00  6.060          C  
ATOM   2217  CG2 ILE A 137      -6.788  20.760 -10.239  1.00  6.060          C  
ATOM   2218  CD1 ILE A 137      -6.042  17.728  -9.660  1.00  6.060          C  
ATOM   2219  H   ILE A 137      -7.925  19.864  -6.316  1.00  5.230          H  
ATOM   2220  HA  ILE A 137      -5.776  21.419  -7.699  1.00  5.180          H  
ATOM   2221  HB  ILE A 137      -7.908  19.557  -8.839  1.00  7.280          H  
ATOM   2222 1HG1 ILE A 137      -4.882  19.331  -8.867  1.00  7.280          H  
ATOM   2223 2HG1 ILE A 137      -5.932  18.513  -7.707  1.00  7.280          H  
ATOM   2224 1HG2 ILE A 137      -6.903  20.064 -11.060  1.00  7.280          H  
ATOM   2225 2HG2 ILE A 137      -7.556  21.531 -10.342  1.00  7.280          H  
ATOM   2226 3HG2 ILE A 137      -5.805  21.229 -10.298  1.00  7.280          H  
ATOM   2227 1HD1 ILE A 137      -5.262  16.993  -9.456  1.00  7.280          H  
ATOM   2228 2HD1 ILE A 137      -7.013  17.268  -9.505  1.00  7.280          H  
ATOM   2229 3HD1 ILE A 137      -5.959  18.048 -10.691  1.00  7.280          H  
ATOM   2230  N   GLU A 138      -9.037  21.836  -7.885  1.00  3.300          N  
ATOM   2231  CA  GLU A 138     -10.133  22.745  -8.148  1.00  3.400          C  
ATOM   2232  C   GLU A 138     -10.437  23.507  -6.878  1.00  3.170          C  
ATOM   2233  O   GLU A 138      -9.760  23.318  -5.875  1.00  3.370          O  
ATOM   2234  CB  GLU A 138     -11.350  21.973  -8.663  1.00  4.720          C  
ATOM   2235  CG  GLU A 138     -11.126  21.303 -10.024  1.00  4.720          C  
ATOM   2236  CD  GLU A 138     -10.954  22.278 -11.137  1.00  4.720          C  
ATOM   2237  OE1 GLU A 138     -11.531  23.336 -11.069  1.00  4.720          O  
ATOM   2238  OE2 GLU A 138     -10.262  21.961 -12.073  1.00  4.720          O  
ATOM   2239  H   GLU A 138      -9.274  20.886  -7.613  1.00  3.960          H  
ATOM   2240  HA  GLU A 138      -9.825  23.462  -8.912  1.00  4.080          H  
ATOM   2241 1HB  GLU A 138     -11.607  21.189  -7.946  1.00  5.660          H  
ATOM   2242 2HB  GLU A 138     -12.208  22.636  -8.745  1.00  5.660          H  
ATOM   2243 1HG  GLU A 138     -10.228  20.691  -9.970  1.00  5.660          H  
ATOM   2244 2HG  GLU A 138     -11.965  20.653 -10.248  1.00  5.660          H  
ATOM   2245  N   ASN A 139     -11.400  24.410  -6.925  1.00  3.310          N  
ATOM   2246  CA  ASN A 139     -11.678  25.218  -5.755  1.00  3.280          C  
ATOM   2247  C   ASN A 139     -12.561  24.474  -4.735  1.00  2.670          C  
ATOM   2248  O   ASN A 139     -13.078  23.402  -5.045  1.00  2.760          O  
ATOM   2249  CB  ASN A 139     -12.349  26.481  -6.298  1.00  4.600          C  
ATOM   2250  CG  ASN A 139     -11.383  27.353  -7.008  1.00  4.600          C  
ATOM   2251  OD1 ASN A 139     -10.263  27.573  -6.530  1.00  4.600          O  
ATOM   2252  ND2 ASN A 139     -11.777  27.860  -8.144  1.00  4.600          N  
ATOM   2253  H   ASN A 139     -11.935  24.534  -7.774  1.00  3.970          H  
ATOM   2254  HA  ASN A 139     -10.725  25.455  -5.280  1.00  3.940          H  
ATOM   2255 1HB  ASN A 139     -13.094  26.167  -7.028  1.00  5.520          H  
ATOM   2256 2HB  ASN A 139     -12.879  27.050  -5.571  1.00  5.520          H  
ATOM   2257 1HD2 ASN A 139     -11.164  28.457  -8.665  1.00  5.520          H  
ATOM   2258 2HD2 ASN A 139     -12.692  27.661  -8.497  1.00  5.520          H  
ATOM   2259  N   ASN A 140     -12.832  25.067  -3.548  1.00  2.490          N  
ATOM   2260  CA  ASN A 140     -12.280  26.333  -3.055  1.00  2.410          C  
ATOM   2261  C   ASN A 140     -11.378  26.214  -1.837  1.00  1.780          C  
ATOM   2262  O   ASN A 140     -10.901  27.229  -1.342  1.00  2.120          O  
ATOM   2263  CB  ASN A 140     -13.425  27.258  -2.714  1.00  3.410          C  
ATOM   2264  CG  ASN A 140     -14.279  26.656  -1.645  1.00  3.410          C  
ATOM   2265  OD1 ASN A 140     -14.321  25.416  -1.528  1.00  3.410          O  
ATOM   2266  ND2 ASN A 140     -14.949  27.480  -0.883  1.00  3.410          N  
ATOM   2267  H   ASN A 140     -13.497  24.606  -2.928  1.00  2.990          H  
ATOM   2268  HA  ASN A 140     -11.651  26.799  -3.798  1.00  2.890          H  
ATOM   2269 1HB  ASN A 140     -13.040  28.217  -2.368  1.00  4.090          H  
ATOM   2270 2HB  ASN A 140     -14.039  27.442  -3.591  1.00  4.090          H  
ATOM   2271 1HD2 ASN A 140     -15.548  27.138  -0.156  1.00  4.090          H  
ATOM   2272 2HD2 ASN A 140     -14.869  28.463  -1.029  1.00  4.090          H  
ATOM   2273  N   TYR A 141     -11.045  25.011  -1.389  1.00  1.360          N  
ATOM   2274  CA  TYR A 141     -10.197  24.910  -0.204  1.00  1.100          C  
ATOM   2275  C   TYR A 141      -8.690  24.818  -0.429  1.00  1.030          C  
ATOM   2276  O   TYR A 141      -8.015  23.889   0.041  1.00  1.370          O  
ATOM   2277  CB  TYR A 141     -10.748  23.849   0.742  1.00  1.640          C  
ATOM   2278  CG  TYR A 141     -11.930  24.427   1.543  1.00  1.640          C  
ATOM   2279  CD1 TYR A 141     -13.238  24.106   1.252  1.00  1.640          C  
ATOM   2280  CD2 TYR A 141     -11.659  25.345   2.581  1.00  1.640          C  
ATOM   2281  CE1 TYR A 141     -14.269  24.689   1.984  1.00  1.640          C  
ATOM   2282  CE2 TYR A 141     -12.681  25.923   3.299  1.00  1.640          C  
ATOM   2283  CZ  TYR A 141     -13.984  25.605   3.011  1.00  1.640          C  
ATOM   2284  OH  TYR A 141     -15.032  26.207   3.711  1.00  1.640          O  
ATOM   2285  H   TYR A 141     -11.404  24.174  -1.830  1.00  1.630          H  
ATOM   2286  HA  TYR A 141     -10.331  25.842   0.343  1.00  1.320          H  
ATOM   2287 1HB  TYR A 141     -11.117  23.007   0.155  1.00  1.970          H  
ATOM   2288 2HB  TYR A 141     -10.008  23.466   1.397  1.00  1.970          H  
ATOM   2289  HD1 TYR A 141     -13.468  23.409   0.449  1.00  1.970          H  
ATOM   2290  HD2 TYR A 141     -10.638  25.618   2.817  1.00  1.970          H  
ATOM   2291  HE1 TYR A 141     -15.303  24.442   1.749  1.00  1.970          H  
ATOM   2292  HE2 TYR A 141     -12.458  26.643   4.096  1.00  1.970          H  
ATOM   2293  HH  TYR A 141     -14.701  26.985   4.245  1.00  1.970          H  
ATOM   2294  N   ILE A 142      -8.206  25.822  -1.152  1.00  1.170          N  
ATOM   2295  CA  ILE A 142      -6.796  26.119  -1.344  1.00  1.510          C  
ATOM   2296  C   ILE A 142      -6.693  27.603  -1.043  1.00  1.280          C  
ATOM   2297  O   ILE A 142      -7.128  28.432  -1.846  1.00  1.390          O  
ATOM   2298  CB  ILE A 142      -6.222  25.782  -2.736  1.00  1.980          C  
ATOM   2299  CG1 ILE A 142      -6.428  24.269  -3.064  1.00  1.980          C  
ATOM   2300  CG2 ILE A 142      -4.703  26.146  -2.736  1.00  1.980          C  
ATOM   2301  CD1 ILE A 142      -7.655  23.955  -3.904  1.00  1.980          C  
ATOM   2302  H   ILE A 142      -8.913  26.490  -1.469  1.00  1.400          H  
ATOM   2303  HA  ILE A 142      -6.231  25.573  -0.613  1.00  1.810          H  
ATOM   2304  HB  ILE A 142      -6.739  26.361  -3.500  1.00  2.370          H  
ATOM   2305 1HG1 ILE A 142      -5.554  23.895  -3.585  1.00  2.370          H  
ATOM   2306 2HG1 ILE A 142      -6.528  23.727  -2.127  1.00  2.370          H  
ATOM   2307 1HG2 ILE A 142      -4.272  25.933  -3.693  1.00  2.370          H  
ATOM   2308 2HG2 ILE A 142      -4.575  27.207  -2.522  1.00  2.370          H  
ATOM   2309 3HG2 ILE A 142      -4.186  25.566  -1.974  1.00  2.370          H  
ATOM   2310 1HD1 ILE A 142      -7.721  22.875  -4.074  1.00  2.370          H  
ATOM   2311 2HD1 ILE A 142      -8.563  24.284  -3.408  1.00  2.370          H  
ATOM   2312 3HD1 ILE A 142      -7.578  24.459  -4.867  1.00  2.370          H  
ATOM   2313  N   VAL A 143      -6.238  27.929   0.153  1.00  1.130          N  
ATOM   2314  CA  VAL A 143      -6.267  29.323   0.597  1.00  1.160          C  
ATOM   2315  C   VAL A 143      -4.961  29.752   1.274  1.00  1.170          C  
ATOM   2316  O   VAL A 143      -4.659  29.302   2.378  1.00  1.290          O  
ATOM   2317  CB  VAL A 143      -7.503  29.543   1.547  1.00  1.610          C  
ATOM   2318  CG1 VAL A 143      -7.587  30.975   2.025  1.00  1.610          C  
ATOM   2319  CG2 VAL A 143      -8.803  29.149   0.844  1.00  1.610          C  
ATOM   2320  H   VAL A 143      -5.802  27.175   0.699  1.00  1.360          H  
ATOM   2321  HA  VAL A 143      -6.406  29.952  -0.282  1.00  1.390          H  
ATOM   2322  HB  VAL A 143      -7.402  28.945   2.396  1.00  1.930          H  
ATOM   2323 1HG1 VAL A 143      -8.441  31.080   2.694  1.00  1.930          H  
ATOM   2324 2HG1 VAL A 143      -6.719  31.226   2.549  1.00  1.930          H  
ATOM   2325 3HG1 VAL A 143      -7.709  31.643   1.170  1.00  1.930          H  
ATOM   2326 1HG2 VAL A 143      -9.639  29.298   1.525  1.00  1.930          H  
ATOM   2327 2HG2 VAL A 143      -8.942  29.770  -0.043  1.00  1.930          H  
ATOM   2328 3HG2 VAL A 143      -8.786  28.113   0.549  1.00  1.930          H  
ATOM   2329  N   ASN A 144      -4.283  30.762   0.725  1.00  1.240          N  
ATOM   2330  CA  ASN A 144      -2.989  31.202   1.265  1.00  1.360          C  
ATOM   2331  C   ASN A 144      -3.120  32.268   2.341  1.00  1.310          C  
ATOM   2332  O   ASN A 144      -2.159  32.942   2.715  1.00  1.450          O  
ATOM   2333  CB  ASN A 144      -2.114  31.678   0.138  1.00  1.860          C  
ATOM   2334  CG  ASN A 144      -2.734  32.839  -0.547  1.00  1.860          C  
ATOM   2335  OD1 ASN A 144      -3.978  32.930  -0.576  1.00  1.860          O  
ATOM   2336  ND2 ASN A 144      -1.937  33.716  -1.095  1.00  1.860          N  
ATOM   2337  H   ASN A 144      -4.611  31.184  -0.141  1.00  1.490          H  
ATOM   2338  HA  ASN A 144      -2.504  30.337   1.722  1.00  1.630          H  
ATOM   2339 1HB  ASN A 144      -1.135  31.963   0.527  1.00  2.230          H  
ATOM   2340 2HB  ASN A 144      -1.967  30.866  -0.576  1.00  2.230          H  
ATOM   2341 1HD2 ASN A 144      -2.317  34.511  -1.567  1.00  2.230          H  
ATOM   2342 2HD2 ASN A 144      -0.947  33.596  -1.039  1.00  2.230          H  
ATOM   2343  N   LYS A 145      -4.350  32.442   2.786  1.00  1.300          N  
ATOM   2344  CA  LYS A 145      -4.741  33.330   3.858  1.00  1.410          C  
ATOM   2345  C   LYS A 145      -5.332  32.503   4.999  1.00  1.420          C  
ATOM   2346  O   LYS A 145      -5.808  33.060   6.008  1.00  1.420          O  
ATOM   2347  CB  LYS A 145      -5.759  34.351   3.360  1.00  1.930          C  
ATOM   2348  CG  LYS A 145      -5.225  35.277   2.292  1.00  1.930          C  
ATOM   2349  CD  LYS A 145      -6.269  36.293   1.869  1.00  1.930          C  
ATOM   2350  CE  LYS A 145      -5.725  37.227   0.798  1.00  1.930          C  
ATOM   2351  NZ  LYS A 145      -6.747  38.217   0.350  1.00  1.930          N  
ATOM   2352  H   LYS A 145      -5.059  31.890   2.337  1.00  1.560          H  
ATOM   2353  HA  LYS A 145      -3.859  33.848   4.231  1.00  1.690          H  
ATOM   2354 1HB  LYS A 145      -6.627  33.831   2.956  1.00  2.320          H  
ATOM   2355 2HB  LYS A 145      -6.102  34.959   4.197  1.00  2.320          H  
ATOM   2356 1HG  LYS A 145      -4.343  35.794   2.671  1.00  2.320          H  
ATOM   2357 2HG  LYS A 145      -4.928  34.689   1.423  1.00  2.320          H  
ATOM   2358 1HD  LYS A 145      -7.144  35.773   1.476  1.00  2.320          H  
ATOM   2359 2HD  LYS A 145      -6.574  36.881   2.735  1.00  2.320          H  
ATOM   2360 1HE  LYS A 145      -4.865  37.764   1.197  1.00  2.320          H  
ATOM   2361 2HE  LYS A 145      -5.405  36.635  -0.060  1.00  2.320          H  
ATOM   2362 1HZ  LYS A 145      -6.348  38.816  -0.360  1.00  2.320          H  
ATOM   2363 2HZ  LYS A 145      -7.546  37.730  -0.033  1.00  2.320          H  
ATOM   2364 3HZ  LYS A 145      -7.043  38.780   1.136  1.00  2.320          H  
ATOM   2365  N   PHE A 146      -5.318  31.174   4.827  1.00  1.600          N  
ATOM   2366  CA  PHE A 146      -5.927  30.278   5.779  1.00  1.710          C  
ATOM   2367  C   PHE A 146      -5.070  30.387   6.989  1.00  1.450          C  
ATOM   2368  O   PHE A 146      -4.155  31.205   7.016  1.00  1.500          O  
ATOM   2369  CB  PHE A 146      -5.993  28.878   5.243  1.00  2.350          C  
ATOM   2370  CG  PHE A 146      -6.956  27.897   5.926  1.00  2.350          C  
ATOM   2371  CD1 PHE A 146      -8.314  27.916   5.567  1.00  2.350          C  
ATOM   2372  CD2 PHE A 146      -6.541  26.949   6.835  1.00  2.350          C  
ATOM   2373  CE1 PHE A 146      -9.203  27.003   6.099  1.00  2.350          C  
ATOM   2374  CE2 PHE A 146      -7.435  26.039   7.371  1.00  2.350          C  
ATOM   2375  CZ  PHE A 146      -8.757  26.059   6.998  1.00  2.350          C  
ATOM   2376  H   PHE A 146      -4.895  30.759   3.992  1.00  1.920          H  
ATOM   2377  HA  PHE A 146      -6.922  30.604   6.034  1.00  2.050          H  
ATOM   2378 1HB  PHE A 146      -6.282  28.961   4.243  1.00  2.820          H  
ATOM   2379 2HB  PHE A 146      -4.996  28.440   5.248  1.00  2.820          H  
ATOM   2380  HD1 PHE A 146      -8.671  28.651   4.841  1.00  2.820          H  
ATOM   2381  HD2 PHE A 146      -5.497  26.919   7.115  1.00  2.820          H  
ATOM   2382  HE1 PHE A 146     -10.267  27.026   5.805  1.00  2.820          H  
ATOM   2383  HE2 PHE A 146      -7.097  25.293   8.085  1.00  2.820          H  
ATOM   2384  HZ  PHE A 146      -9.457  25.333   7.419  1.00  2.820          H  
ATOM   2385  N   GLU A 147      -5.411  29.667   8.034  1.00  1.340          N  
ATOM   2386  CA  GLU A 147      -4.761  29.793   9.331  1.00  1.380          C  
ATOM   2387  C   GLU A 147      -5.436  30.971  10.053  1.00  1.320          C  
ATOM   2388  O   GLU A 147      -5.709  30.880  11.246  1.00  1.490          O  
ATOM   2389  CB  GLU A 147      -3.225  29.897   9.267  1.00  1.920          C  
ATOM   2390  CG  GLU A 147      -2.555  28.641   8.646  1.00  1.920          C  
ATOM   2391  CD  GLU A 147      -1.077  28.705   8.653  1.00  1.920          C  
ATOM   2392  OE1 GLU A 147      -0.562  29.593   9.282  1.00  1.920          O  
ATOM   2393  OE2 GLU A 147      -0.459  27.890   8.008  1.00  1.920          O  
ATOM   2394  H   GLU A 147      -6.166  29.001   7.934  1.00  1.610          H  
ATOM   2395  HA  GLU A 147      -4.982  28.901   9.898  1.00  1.660          H  
ATOM   2396 1HB  GLU A 147      -2.863  30.803   8.813  1.00  2.300          H  
ATOM   2397 2HB  GLU A 147      -2.862  29.931  10.293  1.00  2.300          H  
ATOM   2398 1HG  GLU A 147      -2.870  27.772   9.193  1.00  2.300          H  
ATOM   2399 2HG  GLU A 147      -2.897  28.528   7.620  1.00  2.300          H  
ATOM   2400  N   LYS A 148      -5.705  32.080   9.342  1.00  1.280          N  
ATOM   2401  CA  LYS A 148      -6.481  33.168   9.916  1.00  1.520          C  
ATOM   2402  C   LYS A 148      -7.875  33.189   9.247  1.00  1.510          C  
ATOM   2403  O   LYS A 148      -8.899  33.301   9.919  1.00  1.650          O  
ATOM   2404  CB  LYS A 148      -5.758  34.501   9.719  1.00  2.030          C  
ATOM   2405  CG  LYS A 148      -4.344  34.578  10.347  1.00  2.030          C  
ATOM   2406  CD  LYS A 148      -4.356  34.431  11.875  1.00  2.030          C  
ATOM   2407  CE  LYS A 148      -2.957  34.638  12.462  1.00  2.030          C  
ATOM   2408  NZ  LYS A 148      -2.934  34.453  13.946  1.00  2.030          N  
ATOM   2409  H   LYS A 148      -5.414  32.151   8.359  1.00  1.540          H  
ATOM   2410  HA  LYS A 148      -6.638  32.986  10.979  1.00  1.820          H  
ATOM   2411 1HB  LYS A 148      -5.653  34.694   8.648  1.00  2.440          H  
ATOM   2412 2HB  LYS A 148      -6.359  35.305  10.139  1.00  2.440          H  
ATOM   2413 1HG  LYS A 148      -3.732  33.774   9.928  1.00  2.440          H  
ATOM   2414 2HG  LYS A 148      -3.885  35.529  10.085  1.00  2.440          H  
ATOM   2415 1HD  LYS A 148      -5.048  35.155  12.311  1.00  2.440          H  
ATOM   2416 2HD  LYS A 148      -4.690  33.428  12.146  1.00  2.440          H  
ATOM   2417 1HE  LYS A 148      -2.271  33.923  12.007  1.00  2.440          H  
ATOM   2418 2HE  LYS A 148      -2.621  35.648  12.230  1.00  2.440          H  
ATOM   2419 1HZ  LYS A 148      -1.995  34.600  14.292  1.00  2.440          H  
ATOM   2420 2HZ  LYS A 148      -3.558  35.117  14.382  1.00  2.440          H  
ATOM   2421 3HZ  LYS A 148      -3.231  33.514  14.171  1.00  2.440          H  
ATOM   2422  N   ALA A 149      -7.928  32.984   7.919  1.00  1.530          N  
ATOM   2423  CA  ALA A 149      -9.185  33.033   7.153  1.00  1.790          C  
ATOM   2424  C   ALA A 149     -10.218  32.005   7.617  1.00  1.720          C  
ATOM   2425  O   ALA A 149     -11.421  32.253   7.501  1.00  1.930          O  
ATOM   2426  CB  ALA A 149      -8.929  32.838   5.664  1.00  2.400          C  
ATOM   2427  H   ALA A 149      -7.062  32.882   7.387  1.00  1.840          H  
ATOM   2428  HA  ALA A 149      -9.612  34.024   7.299  1.00  2.150          H  
ATOM   2429 1HB  ALA A 149      -9.867  32.936   5.123  1.00  2.880          H  
ATOM   2430 2HB  ALA A 149      -8.233  33.598   5.317  1.00  2.880          H  
ATOM   2431 3HB  ALA A 149      -8.525  31.874   5.476  1.00  2.880          H  
ATOM   2432  N   LEU A 150      -9.773  30.865   8.156  1.00  1.580          N  
ATOM   2433  CA  LEU A 150     -10.672  29.793   8.591  1.00  1.740          C  
ATOM   2434  C   LEU A 150     -11.621  30.265   9.685  1.00  1.680          C  
ATOM   2435  O   LEU A 150     -12.647  29.635   9.934  1.00  1.890          O  
ATOM   2436  CB  LEU A 150      -9.925  28.545   9.077  1.00  2.370          C  
ATOM   2437  CG  LEU A 150      -9.399  28.487  10.507  1.00  2.370          C  
ATOM   2438  CD1 LEU A 150      -8.986  27.034  10.802  1.00  2.370          C  
ATOM   2439  CD2 LEU A 150      -8.252  29.406  10.655  1.00  2.370          C  
ATOM   2440  H   LEU A 150      -8.779  30.708   8.226  1.00  1.900          H  
ATOM   2441  HA  LEU A 150     -11.273  29.494   7.731  1.00  2.090          H  
ATOM   2442 1HB  LEU A 150     -10.564  27.678   8.909  1.00  2.850          H  
ATOM   2443 2HB  LEU A 150      -9.056  28.452   8.455  1.00  2.850          H  
ATOM   2444  HG  LEU A 150     -10.184  28.762  11.215  1.00  2.850          H  
ATOM   2445 1HD1 LEU A 150      -8.618  26.962  11.824  1.00  2.850          H  
ATOM   2446 2HD1 LEU A 150      -9.850  26.380  10.684  1.00  2.850          H  
ATOM   2447 3HD1 LEU A 150      -8.204  26.728  10.112  1.00  2.850          H  
ATOM   2448 1HD2 LEU A 150      -7.867  29.349  11.674  1.00  2.850          H  
ATOM   2449 2HD2 LEU A 150      -7.492  29.105   9.964  1.00  2.850          H  
ATOM   2450 3HD2 LEU A 150      -8.543  30.429  10.466  1.00  2.850          H  
ATOM   2451  N   ASP A 151     -11.302  31.374  10.358  1.00  1.550          N  
ATOM   2452  CA  ASP A 151     -12.161  31.909  11.404  1.00  1.740          C  
ATOM   2453  C   ASP A 151     -13.552  32.252  10.862  1.00  1.850          C  
ATOM   2454  O   ASP A 151     -14.501  32.409  11.631  1.00  2.230          O  
ATOM   2455  CB  ASP A 151     -11.545  33.153  12.051  1.00  2.360          C  
ATOM   2456  CG  ASP A 151     -10.360  32.855  12.998  1.00  2.360          C  
ATOM   2457  OD1 ASP A 151     -10.181  31.720  13.382  1.00  2.360          O  
ATOM   2458  OD2 ASP A 151      -9.663  33.783  13.343  1.00  2.360          O  
ATOM   2459  H   ASP A 151     -10.442  31.884  10.132  1.00  1.860          H  
ATOM   2460  HA  ASP A 151     -12.275  31.145  12.173  1.00  2.090          H  
ATOM   2461 1HB  ASP A 151     -11.191  33.822  11.260  1.00  2.830          H  
ATOM   2462 2HB  ASP A 151     -12.312  33.690  12.605  1.00  2.830          H  
ATOM   2463  N   PHE A 152     -13.671  32.401   9.535  1.00  1.740          N  
ATOM   2464  CA  PHE A 152     -14.934  32.743   8.915  1.00  2.080          C  
ATOM   2465  C   PHE A 152     -15.638  31.533   8.260  1.00  1.920          C  
ATOM   2466  O   PHE A 152     -16.643  31.700   7.567  1.00  2.270          O  
ATOM   2467  CB  PHE A 152     -14.661  33.841   7.898  1.00  2.780          C  
ATOM   2468  CG  PHE A 152     -14.053  35.039   8.575  1.00  2.780          C  
ATOM   2469  CD1 PHE A 152     -12.679  35.248   8.512  1.00  2.780          C  
ATOM   2470  CD2 PHE A 152     -14.825  35.933   9.300  1.00  2.780          C  
ATOM   2471  CE1 PHE A 152     -12.094  36.313   9.150  1.00  2.780          C  
ATOM   2472  CE2 PHE A 152     -14.239  37.006   9.939  1.00  2.780          C  
ATOM   2473  CZ  PHE A 152     -12.872  37.194   9.863  1.00  2.780          C  
ATOM   2474  H   PHE A 152     -12.853  32.268   8.933  1.00  2.090          H  
ATOM   2475  HA  PHE A 152     -15.595  33.138   9.684  1.00  2.500          H  
ATOM   2476 1HB  PHE A 152     -13.966  33.476   7.138  1.00  3.330          H  
ATOM   2477 2HB  PHE A 152     -15.582  34.141   7.407  1.00  3.330          H  
ATOM   2478  HD1 PHE A 152     -12.063  34.551   7.953  1.00  3.330          H  
ATOM   2479  HD2 PHE A 152     -15.904  35.780   9.366  1.00  3.330          H  
ATOM   2480  HE1 PHE A 152     -11.013  36.456   9.091  1.00  3.330          H  
ATOM   2481  HE2 PHE A 152     -14.853  37.706  10.507  1.00  3.330          H  
ATOM   2482  HZ  PHE A 152     -12.411  38.040  10.372  1.00  3.330          H  
ATOM   2483  N   ASP A 153     -15.107  30.318   8.485  1.00  1.870          N  
ATOM   2484  CA  ASP A 153     -15.710  29.081   7.975  1.00  2.190          C  
ATOM   2485  C   ASP A 153     -16.676  28.507   9.002  1.00  2.450          C  
ATOM   2486  O   ASP A 153     -16.856  29.054  10.089  1.00  2.630          O  
ATOM   2487  CB  ASP A 153     -14.636  28.023   7.619  1.00  2.940          C  
ATOM   2488  CG  ASP A 153     -13.897  28.259   6.289  1.00  2.940          C  
ATOM   2489  OD1 ASP A 153     -14.561  28.437   5.285  1.00  2.940          O  
ATOM   2490  OD2 ASP A 153     -12.696  28.198   6.272  1.00  2.940          O  
ATOM   2491  H   ASP A 153     -14.270  30.237   9.056  1.00  2.240          H  
ATOM   2492  HA  ASP A 153     -16.271  29.307   7.073  1.00  2.630          H  
ATOM   2493 1HB  ASP A 153     -13.890  28.006   8.416  1.00  3.530          H  
ATOM   2494 2HB  ASP A 153     -15.082  27.033   7.594  1.00  3.530          H  
ATOM   2495  N   PHE A 154     -17.292  27.380   8.675  1.00  3.040          N  
ATOM   2496  CA  PHE A 154     -18.211  26.742   9.610  1.00  3.570          C  
ATOM   2497  C   PHE A 154     -17.453  26.301  10.863  1.00  2.890          C  
ATOM   2498  O   PHE A 154     -16.361  25.739  10.771  1.00  2.900          O  
ATOM   2499  CB  PHE A 154     -18.870  25.534   8.942  1.00  4.790          C  
ATOM   2500  CG  PHE A 154     -19.876  25.912   7.917  1.00  4.790          C  
ATOM   2501  CD1 PHE A 154     -19.550  25.922   6.567  1.00  4.790          C  
ATOM   2502  CD2 PHE A 154     -21.163  26.257   8.295  1.00  4.790          C  
ATOM   2503  CE1 PHE A 154     -20.490  26.276   5.623  1.00  4.790          C  
ATOM   2504  CE2 PHE A 154     -22.104  26.610   7.352  1.00  4.790          C  
ATOM   2505  CZ  PHE A 154     -21.766  26.620   6.015  1.00  4.790          C  
ATOM   2506  H   PHE A 154     -17.142  26.980   7.760  1.00  3.650          H  
ATOM   2507  HA  PHE A 154     -18.978  27.461   9.898  1.00  4.280          H  
ATOM   2508 1HB  PHE A 154     -18.111  24.918   8.467  1.00  5.740          H  
ATOM   2509 2HB  PHE A 154     -19.361  24.925   9.687  1.00  5.740          H  
ATOM   2510  HD1 PHE A 154     -18.543  25.649   6.250  1.00  5.740          H  
ATOM   2511  HD2 PHE A 154     -21.430  26.246   9.355  1.00  5.740          H  
ATOM   2512  HE1 PHE A 154     -20.224  26.283   4.566  1.00  5.740          H  
ATOM   2513  HE2 PHE A 154     -23.115  26.881   7.660  1.00  5.740          H  
ATOM   2514  HZ  PHE A 154     -22.508  26.899   5.269  1.00  5.740          H  
ATOM   2515  N   LYS A 155     -18.061  26.495  12.044  1.00  2.590          N  
ATOM   2516  CA  LYS A 155     -17.442  26.093  13.319  1.00  2.270          C  
ATOM   2517  C   LYS A 155     -17.258  24.580  13.427  1.00  1.990          C  
ATOM   2518  O   LYS A 155     -16.472  24.090  14.235  1.00  1.980          O  
ATOM   2519  CB  LYS A 155     -18.238  26.611  14.528  1.00  3.310          C  
ATOM   2520  CG  LYS A 155     -19.618  25.981  14.751  1.00  3.310          C  
ATOM   2521  CD  LYS A 155     -20.310  26.579  15.977  1.00  3.310          C  
ATOM   2522  CE  LYS A 155     -21.662  25.918  16.239  1.00  3.310          C  
ATOM   2523  NZ  LYS A 155     -22.353  26.512  17.427  1.00  3.310          N  
ATOM   2524  H   LYS A 155     -18.961  26.953  12.054  1.00  3.110          H  
ATOM   2525  HA  LYS A 155     -16.450  26.542  13.364  1.00  2.720          H  
ATOM   2526 1HB  LYS A 155     -17.655  26.446  15.433  1.00  3.970          H  
ATOM   2527 2HB  LYS A 155     -18.379  27.686  14.427  1.00  3.970          H  
ATOM   2528 1HG  LYS A 155     -20.242  26.164  13.884  1.00  3.970          H  
ATOM   2529 2HG  LYS A 155     -19.520  24.905  14.891  1.00  3.970          H  
ATOM   2530 1HD  LYS A 155     -19.674  26.440  16.853  1.00  3.970          H  
ATOM   2531 2HD  LYS A 155     -20.462  27.646  15.825  1.00  3.970          H  
ATOM   2532 1HE  LYS A 155     -22.295  26.043  15.361  1.00  3.970          H  
ATOM   2533 2HE  LYS A 155     -21.510  24.853  16.414  1.00  3.970          H  
ATOM   2534 1HZ  LYS A 155     -23.241  26.051  17.569  1.00  3.970          H  
ATOM   2535 2HZ  LYS A 155     -21.777  26.390  18.249  1.00  3.970          H  
ATOM   2536 3HZ  LYS A 155     -22.510  27.498  17.270  1.00  3.970          H  
ATOM   2537  N   GLN A 156     -18.002  23.850  12.611  1.00  2.230          N  
ATOM   2538  CA  GLN A 156     -17.974  22.402  12.557  1.00  2.370          C  
ATOM   2539  C   GLN A 156     -16.766  21.870  11.779  1.00  2.020          C  
ATOM   2540  O   GLN A 156     -16.504  20.657  11.778  1.00  2.210          O  
ATOM   2541  CB  GLN A 156     -19.265  21.878  11.917  1.00  3.260          C  
ATOM   2542  CG  GLN A 156     -20.544  22.225  12.683  1.00  3.260          C  
ATOM   2543  CD  GLN A 156     -21.104  23.620  12.362  1.00  3.260          C  
ATOM   2544  OE1 GLN A 156     -20.392  24.541  11.925  1.00  3.260          O  
ATOM   2545  NE2 GLN A 156     -22.398  23.779  12.586  1.00  3.260          N  
ATOM   2546  H   GLN A 156     -18.644  24.353  12.004  1.00  2.680          H  
ATOM   2547  HA  GLN A 156     -17.906  22.025  13.576  1.00  2.840          H  
ATOM   2548 1HB  GLN A 156     -19.356  22.282  10.909  1.00  3.910          H  
ATOM   2549 2HB  GLN A 156     -19.210  20.794  11.831  1.00  3.910          H  
ATOM   2550 1HG  GLN A 156     -21.308  21.487  12.439  1.00  3.910          H  
ATOM   2551 2HG  GLN A 156     -20.323  22.191  13.751  1.00  3.910          H  
ATOM   2552 1HE2 GLN A 156     -22.834  24.660  12.401  1.00  3.910          H  
ATOM   2553 2HE2 GLN A 156     -22.944  23.017  12.940  1.00  3.910          H  
ATOM   2554  N   HIS A 157     -16.057  22.749  11.060  1.00  1.770          N  
ATOM   2555  CA  HIS A 157     -14.919  22.303  10.278  1.00  1.630          C  
ATOM   2556  C   HIS A 157     -13.963  21.657  11.260  1.00  1.430          C  
ATOM   2557  O   HIS A 157     -13.490  22.298  12.200  1.00  1.820          O  
ATOM   2558  CB  HIS A 157     -14.255  23.498   9.577  1.00  2.340          C  
ATOM   2559  CG  HIS A 157     -13.184  23.158   8.570  1.00  2.340          C  
ATOM   2560  ND1 HIS A 157     -13.469  22.672   7.304  1.00  2.340          N  
ATOM   2561  CD2 HIS A 157     -11.841  23.251   8.645  1.00  2.340          C  
ATOM   2562  CE1 HIS A 157     -12.334  22.487   6.648  1.00  2.340          C  
ATOM   2563  NE2 HIS A 157     -11.334  22.828   7.441  1.00  2.340          N  
ATOM   2564  H   HIS A 157     -16.284  23.745  11.097  1.00  2.120          H  
ATOM   2565  HA  HIS A 157     -15.218  21.567   9.535  1.00  1.960          H  
ATOM   2566 1HB  HIS A 157     -15.023  24.085   9.072  1.00  2.810          H  
ATOM   2567 2HB  HIS A 157     -13.812  24.147  10.333  1.00  2.810          H  
ATOM   2568  HD1 HIS A 157     -14.345  22.781   6.833  1.00  2.810          H  
ATOM   2569  HD2 HIS A 157     -11.181  23.583   9.433  1.00  2.810          H  
ATOM   2570  HE1 HIS A 157     -12.341  22.108   5.624  1.00  2.810          H  
ATOM   2571  N   THR A 158     -13.656  20.395  11.037  1.00  1.270          N  
ATOM   2572  CA  THR A 158     -12.832  19.669  11.981  1.00  1.300          C  
ATOM   2573  C   THR A 158     -11.594  19.083  11.365  1.00  0.960          C  
ATOM   2574  O   THR A 158     -11.659  18.337  10.392  1.00  1.060          O  
ATOM   2575  CB  THR A 158     -13.677  18.559  12.642  1.00  1.810          C  
ATOM   2576  OG1 THR A 158     -14.787  19.169  13.343  1.00  1.810          O  
ATOM   2577  CG2 THR A 158     -12.831  17.734  13.632  1.00  1.810          C  
ATOM   2578  H   THR A 158     -14.051  19.923  10.238  1.00  1.520          H  
ATOM   2579  HA  THR A 158     -12.514  20.359  12.762  1.00  1.560          H  
ATOM   2580  HB  THR A 158     -14.069  17.899  11.870  1.00  2.170          H  
ATOM   2581  HG1 THR A 158     -15.381  19.650  12.694  1.00  2.170          H  
ATOM   2582 1HG2 THR A 158     -13.460  16.968  14.080  1.00  2.170          H  
ATOM   2583 2HG2 THR A 158     -11.999  17.255  13.121  1.00  2.170          H  
ATOM   2584 3HG2 THR A 158     -12.445  18.389  14.411  1.00  2.170          H  
ATOM   2585  N   ILE A 159     -10.471  19.367  11.990  1.00  0.770          N  
ATOM   2586  CA  ILE A 159      -9.189  18.863  11.551  1.00  0.580          C  
ATOM   2587  C   ILE A 159      -8.838  17.698  12.446  1.00  0.560          C  
ATOM   2588  O   ILE A 159      -8.901  17.825  13.673  1.00  0.650          O  
ATOM   2589  CB  ILE A 159      -8.112  19.954  11.625  1.00  0.890          C  
ATOM   2590  CG1 ILE A 159      -8.479  21.118  10.668  1.00  0.890          C  
ATOM   2591  CG2 ILE A 159      -6.727  19.379  11.293  1.00  0.890          C  
ATOM   2592  CD1 ILE A 159      -9.124  22.324  11.330  1.00  0.890          C  
ATOM   2593  H   ILE A 159     -10.521  19.979  12.798  1.00  0.920          H  
ATOM   2594  HA  ILE A 159      -9.264  18.501  10.526  1.00  0.700          H  
ATOM   2595  HB  ILE A 159      -8.093  20.353  12.629  1.00  1.070          H  
ATOM   2596 1HG1 ILE A 159      -7.615  21.444  10.189  1.00  1.070          H  
ATOM   2597 2HG1 ILE A 159      -9.169  20.743   9.909  1.00  1.070          H  
ATOM   2598 1HG2 ILE A 159      -5.989  20.155  11.373  1.00  1.070          H  
ATOM   2599 2HG2 ILE A 159      -6.472  18.585  11.991  1.00  1.070          H  
ATOM   2600 3HG2 ILE A 159      -6.723  18.975  10.276  1.00  1.070          H  
ATOM   2601 1HD1 ILE A 159      -9.322  23.072  10.575  1.00  1.070          H  
ATOM   2602 2HD1 ILE A 159     -10.059  22.048  11.812  1.00  1.070          H  
ATOM   2603 3HD1 ILE A 159      -8.447  22.742  12.074  1.00  1.070          H  
ATOM   2604  N   THR A 160      -8.539  16.555  11.843  1.00  0.510          N  
ATOM   2605  CA  THR A 160      -8.261  15.365  12.618  1.00  0.550          C  
ATOM   2606  C   THR A 160      -6.783  14.986  12.549  1.00  0.550          C  
ATOM   2607  O   THR A 160      -6.235  14.409  13.490  1.00  0.650          O  
ATOM   2608  CB  THR A 160      -9.141  14.212  12.087  1.00  0.750          C  
ATOM   2609  OG1 THR A 160      -8.795  13.927  10.725  1.00  0.750          O  
ATOM   2610  CG2 THR A 160     -10.616  14.622  12.138  1.00  0.750          C  
ATOM   2611  H   THR A 160      -8.483  16.524  10.823  1.00  0.610          H  
ATOM   2612  HA  THR A 160      -8.502  15.554  13.652  1.00  0.660          H  
ATOM   2613  HB  THR A 160      -9.021  13.352  12.670  1.00  0.900          H  
ATOM   2614  HG1 THR A 160      -7.934  13.507  10.687  1.00  0.900          H  
ATOM   2615 1HG2 THR A 160     -11.230  13.807  11.758  1.00  0.900          H  
ATOM   2616 2HG2 THR A 160     -10.893  14.839  13.168  1.00  0.900          H  
ATOM   2617 3HG2 THR A 160     -10.779  15.509  11.523  1.00  0.900          H  
ATOM   2618  N   LYS A 161      -6.115  15.429  11.483  1.00  0.490          N  
ATOM   2619  CA  LYS A 161      -4.693  15.173  11.242  1.00  0.530          C  
ATOM   2620  C   LYS A 161      -4.033  16.376  10.560  1.00  0.430          C  
ATOM   2621  O   LYS A 161      -4.656  17.056   9.744  1.00  0.410          O  
ATOM   2622  CB  LYS A 161      -4.507  13.884  10.420  1.00  0.730          C  
ATOM   2623  CG  LYS A 161      -3.047  13.541  10.043  1.00  0.730          C  
ATOM   2624  CD  LYS A 161      -2.955  12.208   9.284  1.00  0.730          C  
ATOM   2625  CE  LYS A 161      -1.500  11.803   8.979  1.00  0.730          C  
ATOM   2626  NZ  LYS A 161      -0.826  12.691   8.006  1.00  0.730          N  
ATOM   2627  H   LYS A 161      -6.657  15.899  10.756  1.00  0.590          H  
ATOM   2628  HA  LYS A 161      -4.197  15.023  12.198  1.00  0.640          H  
ATOM   2629 1HB  LYS A 161      -4.865  13.048  11.020  1.00  0.870          H  
ATOM   2630 2HB  LYS A 161      -5.113  13.907   9.530  1.00  0.870          H  
ATOM   2631 1HG  LYS A 161      -2.650  14.325   9.398  1.00  0.870          H  
ATOM   2632 2HG  LYS A 161      -2.435  13.490  10.951  1.00  0.870          H  
ATOM   2633 1HD  LYS A 161      -3.399  11.424   9.892  1.00  0.870          H  
ATOM   2634 2HD  LYS A 161      -3.513  12.272   8.345  1.00  0.870          H  
ATOM   2635 1HE  LYS A 161      -0.937  11.825   9.905  1.00  0.870          H  
ATOM   2636 2HE  LYS A 161      -1.497  10.797   8.584  1.00  0.870          H  
ATOM   2637 1HZ  LYS A 161       0.155  12.372   7.848  1.00  0.870          H  
ATOM   2638 2HZ  LYS A 161      -1.317  12.692   7.125  1.00  0.870          H  
ATOM   2639 3HZ  LYS A 161      -0.805  13.614   8.393  1.00  0.870          H  
ATOM   2640  N   ILE A 162      -2.777  16.657  10.896  1.00  0.420          N  
ATOM   2641  CA  ILE A 162      -2.022  17.720  10.237  1.00  0.400          C  
ATOM   2642  C   ILE A 162      -0.773  17.216   9.506  1.00  0.370          C  
ATOM   2643  O   ILE A 162      -0.024  16.370   9.997  1.00  0.400          O  
ATOM   2644  CB  ILE A 162      -1.730  18.861  11.224  1.00  0.570          C  
ATOM   2645  CG1 ILE A 162      -3.077  19.550  11.589  1.00  0.570          C  
ATOM   2646  CG2 ILE A 162      -0.701  19.792  10.642  1.00  0.570          C  
ATOM   2647  CD1 ILE A 162      -3.051  20.471  12.764  1.00  0.570          C  
ATOM   2648  H   ILE A 162      -2.300  16.114  11.627  1.00  0.500          H  
ATOM   2649  HA  ILE A 162      -2.663  18.156   9.471  1.00  0.480          H  
ATOM   2650  HB  ILE A 162      -1.368  18.447  12.149  1.00  0.680          H  
ATOM   2651 1HG1 ILE A 162      -3.406  20.118  10.719  1.00  0.680          H  
ATOM   2652 2HG1 ILE A 162      -3.805  18.796  11.787  1.00  0.680          H  
ATOM   2653 1HG2 ILE A 162      -0.490  20.579  11.329  1.00  0.680          H  
ATOM   2654 2HG2 ILE A 162       0.202  19.270  10.444  1.00  0.680          H  
ATOM   2655 3HG2 ILE A 162      -1.073  20.192   9.714  1.00  0.680          H  
ATOM   2656 1HD1 ILE A 162      -4.047  20.878  12.901  1.00  0.680          H  
ATOM   2657 2HD1 ILE A 162      -2.764  19.917  13.648  1.00  0.680          H  
ATOM   2658 3HD1 ILE A 162      -2.362  21.267  12.616  1.00  0.680          H  
ATOM   2659  N   LEU A 163      -0.586  17.681   8.273  1.00  0.350          N  
ATOM   2660  CA  LEU A 163       0.576  17.253   7.503  1.00  0.390          C  
ATOM   2661  C   LEU A 163       1.518  18.415   7.172  1.00  0.410          C  
ATOM   2662  O   LEU A 163       1.108  19.490   6.715  1.00  0.450          O  
ATOM   2663  CB  LEU A 163       0.117  16.588   6.203  1.00  0.530          C  
ATOM   2664  CG  LEU A 163       1.198  16.017   5.237  1.00  0.530          C  
ATOM   2665  CD1 LEU A 163       1.846  14.776   5.824  1.00  0.530          C  
ATOM   2666  CD2 LEU A 163       0.569  15.722   3.900  1.00  0.530          C  
ATOM   2667  H   LEU A 163      -1.230  18.382   7.891  1.00  0.420          H  
ATOM   2668  HA  LEU A 163       1.138  16.530   8.094  1.00  0.470          H  
ATOM   2669 1HB  LEU A 163      -0.548  15.771   6.465  1.00  0.640          H  
ATOM   2670 2HB  LEU A 163      -0.434  17.299   5.679  1.00  0.640          H  
ATOM   2671  HG  LEU A 163       1.967  16.739   5.115  1.00  0.640          H  
ATOM   2672 1HD1 LEU A 163       2.591  14.399   5.139  1.00  0.640          H  
ATOM   2673 2HD1 LEU A 163       2.315  15.003   6.766  1.00  0.640          H  
ATOM   2674 3HD1 LEU A 163       1.096  14.008   5.977  1.00  0.640          H  
ATOM   2675 1HD2 LEU A 163       1.329  15.343   3.213  1.00  0.640          H  
ATOM   2676 2HD2 LEU A 163      -0.198  14.974   4.036  1.00  0.640          H  
ATOM   2677 3HD2 LEU A 163       0.137  16.638   3.496  1.00  0.640          H  
ATOM   2678  N   LEU A 164       2.802  18.171   7.372  1.00  0.440          N  
ATOM   2679  CA  LEU A 164       3.829  19.147   7.032  1.00  0.510          C  
ATOM   2680  C   LEU A 164       4.573  18.691   5.833  1.00  0.530          C  
ATOM   2681  O   LEU A 164       5.170  17.618   5.874  1.00  0.520          O  
ATOM   2682  CB  LEU A 164       4.835  19.226   8.162  1.00  0.690          C  
ATOM   2683  CG  LEU A 164       5.933  20.276   8.151  1.00  0.690          C  
ATOM   2684  CD1 LEU A 164       6.262  20.500   9.567  1.00  0.690          C  
ATOM   2685  CD2 LEU A 164       7.238  19.802   7.395  1.00  0.690          C  
ATOM   2686  H   LEU A 164       3.059  17.270   7.794  1.00  0.530          H  
ATOM   2687  HA  LEU A 164       3.371  20.112   6.818  1.00  0.610          H  
ATOM   2688 1HB  LEU A 164       4.289  19.362   9.062  1.00  0.820          H  
ATOM   2689 2HB  LEU A 164       5.323  18.288   8.189  1.00  0.820          H  
ATOM   2690  HG  LEU A 164       5.565  21.199   7.708  1.00  0.820          H  
ATOM   2691 1HD1 LEU A 164       6.979  21.230   9.622  1.00  0.820          H  
ATOM   2692 2HD1 LEU A 164       5.398  20.821  10.106  1.00  0.820          H  
ATOM   2693 3HD1 LEU A 164       6.635  19.579  10.002  1.00  0.820          H  
ATOM   2694 1HD2 LEU A 164       7.998  20.575   7.468  1.00  0.820          H  
ATOM   2695 2HD2 LEU A 164       7.616  18.887   7.857  1.00  0.820          H  
ATOM   2696 3HD2 LEU A 164       7.047  19.613   6.348  1.00  0.820          H  
ATOM   2697  N   VAL A 165       4.616  19.494   4.772  1.00  0.620          N  
ATOM   2698  CA  VAL A 165       5.375  19.004   3.634  1.00  0.710          C  
ATOM   2699  C   VAL A 165       6.418  20.024   3.189  1.00  0.780          C  
ATOM   2700  O   VAL A 165       6.136  21.226   3.043  1.00  0.900          O  
ATOM   2701  CB  VAL A 165       4.465  18.609   2.475  1.00  0.960          C  
ATOM   2702  CG1 VAL A 165       5.279  18.015   1.349  1.00  0.960          C  
ATOM   2703  CG2 VAL A 165       3.453  17.654   2.943  1.00  0.960          C  
ATOM   2704  H   VAL A 165       4.108  20.391   4.752  1.00  0.740          H  
ATOM   2705  HA  VAL A 165       5.911  18.108   3.929  1.00  0.850          H  
ATOM   2706  HB  VAL A 165       3.986  19.483   2.098  1.00  1.150          H  
ATOM   2707 1HG1 VAL A 165       4.602  17.755   0.552  1.00  1.150          H  
ATOM   2708 2HG1 VAL A 165       6.023  18.705   0.983  1.00  1.150          H  
ATOM   2709 3HG1 VAL A 165       5.784  17.116   1.705  1.00  1.150          H  
ATOM   2710 1HG2 VAL A 165       2.835  17.389   2.132  1.00  1.150          H  
ATOM   2711 2HG2 VAL A 165       3.931  16.769   3.333  1.00  1.150          H  
ATOM   2712 3HG2 VAL A 165       2.863  18.124   3.707  1.00  1.150          H  
ATOM   2713  N   THR A 166       7.622  19.503   2.993  1.00  0.770          N  
ATOM   2714  CA  THR A 166       8.798  20.255   2.591  1.00  0.940          C  
ATOM   2715  C   THR A 166       9.387  19.772   1.275  1.00  0.890          C  
ATOM   2716  O   THR A 166       8.776  18.983   0.557  1.00  0.970          O  
ATOM   2717  CB  THR A 166       9.874  20.207   3.686  1.00  1.250          C  
ATOM   2718  OG1 THR A 166      10.924  21.135   3.332  1.00  1.250          O  
ATOM   2719  CG2 THR A 166      10.426  18.807   3.879  1.00  1.250          C  
ATOM   2720  H   THR A 166       7.703  18.490   3.133  1.00  0.920          H  
ATOM   2721  HA  THR A 166       8.509  21.299   2.464  1.00  1.130          H  
ATOM   2722  HB  THR A 166       9.431  20.529   4.628  1.00  1.500          H  
ATOM   2723  HG1 THR A 166      10.584  22.051   3.539  1.00  1.500          H  
ATOM   2724 1HG2 THR A 166      11.158  18.834   4.677  1.00  1.500          H  
ATOM   2725 2HG2 THR A 166       9.616  18.148   4.161  1.00  1.500          H  
ATOM   2726 3HG2 THR A 166      10.890  18.437   2.979  1.00  1.500          H  
ATOM   2727  N   LYS A 167      10.544  20.329   0.925  1.00  1.140          N  
ATOM   2728  CA  LYS A 167      11.285  19.964  -0.270  1.00  1.230          C  
ATOM   2729  C   LYS A 167      12.667  19.579   0.190  1.00  0.860          C  
ATOM   2730  O   LYS A 167      13.475  19.011  -0.546  1.00  1.020          O  
ATOM   2731  CB  LYS A 167      11.327  21.109  -1.275  1.00  1.690          C  
ATOM   2732  CG  LYS A 167      12.123  22.340  -0.853  1.00  1.690          C  
ATOM   2733  CD  LYS A 167      12.038  23.402  -1.943  1.00  1.690          C  
ATOM   2734  CE  LYS A 167      12.823  24.649  -1.602  1.00  1.690          C  
ATOM   2735  NZ  LYS A 167      12.714  25.671  -2.681  1.00  1.690          N  
ATOM   2736  H   LYS A 167      10.958  20.973   1.587  1.00  1.370          H  
ATOM   2737  HA  LYS A 167      10.824  19.092  -0.738  1.00  1.480          H  
ATOM   2738 1HB  LYS A 167      11.752  20.748  -2.214  1.00  2.020          H  
ATOM   2739 2HB  LYS A 167      10.314  21.439  -1.487  1.00  2.020          H  
ATOM   2740 1HG  LYS A 167      11.726  22.738   0.079  1.00  2.020          H  
ATOM   2741 2HG  LYS A 167      13.170  22.071  -0.706  1.00  2.020          H  
ATOM   2742 1HD  LYS A 167      12.425  22.980  -2.875  1.00  2.020          H  
ATOM   2743 2HD  LYS A 167      10.990  23.672  -2.107  1.00  2.020          H  
ATOM   2744 1HE  LYS A 167      12.441  25.070  -0.675  1.00  2.020          H  
ATOM   2745 2HE  LYS A 167      13.874  24.386  -1.465  1.00  2.020          H  
ATOM   2746 1HZ  LYS A 167      13.246  26.494  -2.430  1.00  2.020          H  
ATOM   2747 2HZ  LYS A 167      13.076  25.285  -3.544  1.00  2.020          H  
ATOM   2748 3HZ  LYS A 167      11.742  25.922  -2.809  1.00  2.020          H  
ATOM   2749  N   ASN A 168      12.928  19.938   1.436  1.00  0.730          N  
ATOM   2750  CA  ASN A 168      14.210  19.688   2.071  1.00  0.810          C  
ATOM   2751  C   ASN A 168      14.030  18.578   3.089  1.00  0.810          C  
ATOM   2752  O   ASN A 168      13.529  18.815   4.179  1.00  0.790          O  
ATOM   2753  CB  ASN A 168      14.745  20.944   2.720  1.00  1.100          C  
ATOM   2754  CG  ASN A 168      15.066  22.046   1.738  1.00  1.100          C  
ATOM   2755  OD1 ASN A 168      15.650  21.816   0.673  1.00  1.100          O  
ATOM   2756  ND2 ASN A 168      14.710  23.257   2.094  1.00  1.100          N  
ATOM   2757  H   ASN A 168      12.174  20.398   1.958  1.00  0.880          H  
ATOM   2758  HA  ASN A 168      14.924  19.343   1.320  1.00  0.970          H  
ATOM   2759 1HB  ASN A 168      13.990  21.315   3.408  1.00  1.320          H  
ATOM   2760 2HB  ASN A 168      15.638  20.706   3.299  1.00  1.320          H  
ATOM   2761 1HD2 ASN A 168      14.917  24.036   1.501  1.00  1.320          H  
ATOM   2762 2HD2 ASN A 168      14.243  23.407   2.968  1.00  1.320          H  
ATOM   2763  N   ARG A 169      14.469  17.366   2.783  1.00  0.900          N  
ATOM   2764  CA  ARG A 169      14.185  16.241   3.681  1.00  1.010          C  
ATOM   2765  C   ARG A 169      14.759  16.445   5.093  1.00  1.010          C  
ATOM   2766  O   ARG A 169      14.177  15.999   6.087  1.00  1.150          O  
ATOM   2767  CB  ARG A 169      14.741  14.958   3.090  1.00  1.370          C  
ATOM   2768  CG  ARG A 169      16.246  14.896   3.010  1.00  1.370          C  
ATOM   2769  CD  ARG A 169      16.736  13.701   2.351  1.00  1.370          C  
ATOM   2770  NE  ARG A 169      18.195  13.709   2.310  1.00  1.370          N  
ATOM   2771  CZ  ARG A 169      18.971  12.709   1.833  1.00  1.370          C  
ATOM   2772  NH1 ARG A 169      18.426  11.605   1.355  1.00  1.370          N  
ATOM   2773  NH2 ARG A 169      20.286  12.841   1.850  1.00  1.370          N  
ATOM   2774  H   ARG A 169      14.955  17.221   1.908  1.00  1.080          H  
ATOM   2775  HA  ARG A 169      13.102  16.134   3.760  1.00  1.210          H  
ATOM   2776 1HB  ARG A 169      14.389  14.104   3.668  1.00  1.640          H  
ATOM   2777 2HB  ARG A 169      14.364  14.852   2.082  1.00  1.640          H  
ATOM   2778 1HG  ARG A 169      16.623  15.756   2.463  1.00  1.640          H  
ATOM   2779 2HG  ARG A 169      16.673  14.886   4.010  1.00  1.640          H  
ATOM   2780 1HD  ARG A 169      16.406  12.824   2.905  1.00  1.640          H  
ATOM   2781 2HD  ARG A 169      16.356  13.666   1.331  1.00  1.640          H  
ATOM   2782  HE  ARG A 169      18.672  14.565   2.667  1.00  1.640          H  
ATOM   2783 1HH1 ARG A 169      17.424  11.497   1.339  1.00  1.640          H  
ATOM   2784 2HH1 ARG A 169      19.014  10.863   1.002  1.00  1.640          H  
ATOM   2785 1HH2 ARG A 169      20.705  13.688   2.224  1.00  1.640          H  
ATOM   2786 2HH2 ARG A 169      20.875  12.104   1.499  1.00  1.640          H  
ATOM   2787  N   GLU A 170      15.864  17.183   5.201  1.00  0.990          N  
ATOM   2788  CA  GLU A 170      16.515  17.471   6.474  1.00  1.110          C  
ATOM   2789  C   GLU A 170      15.636  18.331   7.392  1.00  1.090          C  
ATOM   2790  O   GLU A 170      15.866  18.407   8.611  1.00  1.320          O  
ATOM   2791  CB  GLU A 170      17.870  18.136   6.220  1.00  1.510          C  
ATOM   2792  CG  GLU A 170      18.894  17.216   5.512  1.00  1.510          C  
ATOM   2793  CD  GLU A 170      18.717  17.156   4.009  1.00  1.510          C  
ATOM   2794  OE1 GLU A 170      17.847  17.848   3.512  1.00  1.510          O  
ATOM   2795  OE2 GLU A 170      19.431  16.418   3.361  1.00  1.510          O  
ATOM   2796  H   GLU A 170      16.325  17.531   4.353  1.00  1.190          H  
ATOM   2797  HA  GLU A 170      16.695  16.523   6.981  1.00  1.330          H  
ATOM   2798 1HB  GLU A 170      17.727  19.031   5.614  1.00  1.810          H  
ATOM   2799 2HB  GLU A 170      18.303  18.449   7.170  1.00  1.810          H  
ATOM   2800 1HG  GLU A 170      19.899  17.575   5.733  1.00  1.810          H  
ATOM   2801 2HG  GLU A 170      18.800  16.210   5.920  1.00  1.810          H  
ATOM   2802  N   LYS A 171      14.645  19.002   6.799  1.00  0.910          N  
ATOM   2803  CA  LYS A 171      13.780  19.873   7.543  1.00  0.900          C  
ATOM   2804  C   LYS A 171      12.616  19.135   8.153  1.00  0.880          C  
ATOM   2805  O   LYS A 171      11.880  19.717   8.947  1.00  0.880          O  
ATOM   2806  CB  LYS A 171      13.297  21.041   6.685  1.00  1.260          C  
ATOM   2807  CG  LYS A 171      14.409  21.985   6.190  1.00  1.260          C  
ATOM   2808  CD  LYS A 171      15.080  22.792   7.328  1.00  1.260          C  
ATOM   2809  CE  LYS A 171      16.110  23.764   6.759  1.00  1.260          C  
ATOM   2810  NZ  LYS A 171      16.784  24.570   7.821  1.00  1.260          N  
ATOM   2811  H   LYS A 171      14.464  18.879   5.800  1.00  1.090          H  
ATOM   2812  HA  LYS A 171      14.361  20.276   8.349  1.00  1.080          H  
ATOM   2813 1HB  LYS A 171      12.775  20.653   5.806  1.00  1.520          H  
ATOM   2814 2HB  LYS A 171      12.580  21.635   7.243  1.00  1.520          H  
ATOM   2815 1HG  LYS A 171      15.171  21.391   5.690  1.00  1.520          H  
ATOM   2816 2HG  LYS A 171      13.978  22.682   5.470  1.00  1.520          H  
ATOM   2817 1HD  LYS A 171      14.319  23.350   7.879  1.00  1.520          H  
ATOM   2818 2HD  LYS A 171      15.593  22.128   8.017  1.00  1.520          H  
ATOM   2819 1HE  LYS A 171      16.864  23.191   6.221  1.00  1.520          H  
ATOM   2820 2HE  LYS A 171      15.617  24.441   6.060  1.00  1.520          H  
ATOM   2821 1HZ  LYS A 171      17.461  25.187   7.394  1.00  1.520          H  
ATOM   2822 2HZ  LYS A 171      16.100  25.126   8.318  1.00  1.520          H  
ATOM   2823 3HZ  LYS A 171      17.256  23.956   8.472  1.00  1.520          H  
ATOM   2824  N   VAL A 172      12.446  17.848   7.859  1.00  0.910          N  
ATOM   2825  CA  VAL A 172      11.364  17.168   8.528  1.00  0.930          C  
ATOM   2826  C   VAL A 172      11.802  17.027  10.006  1.00  0.910          C  
ATOM   2827  O   VAL A 172      11.037  17.441  10.879  1.00  0.850          O  
ATOM   2828  CB  VAL A 172      10.948  15.860   7.797  1.00  1.290          C  
ATOM   2829  CG1 VAL A 172       9.946  15.073   8.633  1.00  1.290          C  
ATOM   2830  CG2 VAL A 172      10.337  16.222   6.470  1.00  1.290          C  
ATOM   2831  H   VAL A 172      13.060  17.356   7.197  1.00  1.090          H  
ATOM   2832  HA  VAL A 172      10.483  17.810   8.505  1.00  1.120          H  
ATOM   2833  HB  VAL A 172      11.788  15.254   7.589  1.00  1.550          H  
ATOM   2834 1HG1 VAL A 172       9.646  14.169   8.099  1.00  1.550          H  
ATOM   2835 2HG1 VAL A 172      10.392  14.792   9.587  1.00  1.550          H  
ATOM   2836 3HG1 VAL A 172       9.093  15.679   8.803  1.00  1.550          H  
ATOM   2837 1HG2 VAL A 172      10.069  15.304   5.964  1.00  1.550          H  
ATOM   2838 2HG2 VAL A 172       9.452  16.840   6.612  1.00  1.550          H  
ATOM   2839 3HG2 VAL A 172      11.073  16.760   5.877  1.00  1.550          H  
ATOM   2840  N   PRO A 173      12.997  16.450  10.341  1.00  1.000          N  
ATOM   2841  CA  PRO A 173      13.585  16.459  11.673  1.00  1.010          C  
ATOM   2842  C   PRO A 173      13.613  17.855  12.285  1.00  0.930          C  
ATOM   2843  O   PRO A 173      13.129  18.040  13.399  1.00  0.900          O  
ATOM   2844  CB  PRO A 173      14.993  15.926  11.415  1.00  1.520          C  
ATOM   2845  CG  PRO A 173      14.817  14.991  10.270  1.00  1.520          C  
ATOM   2846  CD  PRO A 173      13.819  15.657   9.374  1.00  1.520          C  
ATOM   2847  HA  PRO A 173      13.016  15.769  12.315  1.00  1.210          H  
ATOM   2848 1HB  PRO A 173      15.682  16.753  11.181  1.00  1.820          H  
ATOM   2849 2HB  PRO A 173      15.379  15.431  12.316  1.00  1.820          H  
ATOM   2850 1HG  PRO A 173      15.782  14.825   9.764  1.00  1.820          H  
ATOM   2851 2HG  PRO A 173      14.472  14.011  10.627  1.00  1.820          H  
ATOM   2852 1HD  PRO A 173      14.334  16.264   8.648  1.00  1.820          H  
ATOM   2853 2HD  PRO A 173      13.273  14.849   8.938  1.00  1.820          H  
ATOM   2854  N   PHE A 174      14.171  18.848  11.562  1.00  0.960          N  
ATOM   2855  CA  PHE A 174      14.235  20.203  12.118  1.00  0.980          C  
ATOM   2856  C   PHE A 174      12.885  20.729  12.563  1.00  0.910          C  
ATOM   2857  O   PHE A 174      12.757  21.238  13.684  1.00  0.970          O  
ATOM   2858  CB  PHE A 174      14.866  21.195  11.155  1.00  1.360          C  
ATOM   2859  CG  PHE A 174      14.800  22.602  11.642  1.00  1.360          C  
ATOM   2860  CD1 PHE A 174      15.594  23.068  12.670  1.00  1.360          C  
ATOM   2861  CD2 PHE A 174      13.926  23.467  11.047  1.00  1.360          C  
ATOM   2862  CE1 PHE A 174      15.485  24.382  13.090  1.00  1.360          C  
ATOM   2863  CE2 PHE A 174      13.808  24.759  11.454  1.00  1.360          C  
ATOM   2864  CZ  PHE A 174      14.586  25.224  12.481  1.00  1.360          C  
ATOM   2865  H   PHE A 174      14.600  18.674  10.644  1.00  1.150          H  
ATOM   2866  HA  PHE A 174      14.874  20.165  12.999  1.00  1.180          H  
ATOM   2867 1HB  PHE A 174      15.901  20.928  10.950  1.00  1.640          H  
ATOM   2868 2HB  PHE A 174      14.327  21.162  10.247  1.00  1.640          H  
ATOM   2869  HD1 PHE A 174      16.301  22.395  13.154  1.00  1.640          H  
ATOM   2870  HD2 PHE A 174      13.320  23.100  10.235  1.00  1.640          H  
ATOM   2871  HE1 PHE A 174      16.106  24.748  13.905  1.00  1.640          H  
ATOM   2872  HE2 PHE A 174      13.097  25.414  10.960  1.00  1.640          H  
ATOM   2873  HZ  PHE A 174      14.494  26.256  12.811  1.00  1.640          H  
ATOM   2874  N   LEU A 175      11.880  20.651  11.691  1.00  0.860          N  
ATOM   2875  CA  LEU A 175      10.599  21.168  12.085  1.00  0.880          C  
ATOM   2876  C   LEU A 175      10.057  20.391  13.242  1.00  0.810          C  
ATOM   2877  O   LEU A 175       9.559  21.010  14.172  1.00  0.860          O  
ATOM   2878  CB  LEU A 175       9.590  21.100  10.940  1.00  1.220          C  
ATOM   2879  CG  LEU A 175       9.373  22.367  10.049  1.00  1.220          C  
ATOM   2880  CD1 LEU A 175       8.488  23.355  10.814  1.00  1.220          C  
ATOM   2881  CD2 LEU A 175      10.664  23.008   9.669  1.00  1.220          C  
ATOM   2882  H   LEU A 175      11.997  20.232  10.766  1.00  1.030          H  
ATOM   2883  HA  LEU A 175      10.727  22.194  12.412  1.00  1.060          H  
ATOM   2884 1HB  LEU A 175       9.876  20.281  10.283  1.00  1.470          H  
ATOM   2885 2HB  LEU A 175       8.630  20.843  11.376  1.00  1.470          H  
ATOM   2886  HG  LEU A 175       8.886  22.072   9.145  1.00  1.470          H  
ATOM   2887 1HD1 LEU A 175       8.304  24.207  10.190  1.00  1.470          H  
ATOM   2888 2HD1 LEU A 175       7.542  22.896  11.068  1.00  1.470          H  
ATOM   2889 3HD1 LEU A 175       8.987  23.659  11.729  1.00  1.470          H  
ATOM   2890 1HD2 LEU A 175      10.464  23.864   9.026  1.00  1.470          H  
ATOM   2891 2HD2 LEU A 175      11.172  23.340  10.553  1.00  1.470          H  
ATOM   2892 3HD2 LEU A 175      11.277  22.290   9.128  1.00  1.470          H  
ATOM   2893  N   ALA A 176      10.183  19.062  13.265  1.00  0.770          N  
ATOM   2894  CA  ALA A 176       9.645  18.347  14.410  1.00  0.790          C  
ATOM   2895  C   ALA A 176      10.299  18.819  15.705  1.00  0.750          C  
ATOM   2896  O   ALA A 176       9.615  19.099  16.683  1.00  0.790          O  
ATOM   2897  CB  ALA A 176       9.863  16.863  14.253  1.00  1.100          C  
ATOM   2898  H   ALA A 176      10.610  18.549  12.482  1.00  0.920          H  
ATOM   2899  HA  ALA A 176       8.577  18.551  14.466  1.00  0.950          H  
ATOM   2900 1HB  ALA A 176       9.436  16.333  15.106  1.00  1.320          H  
ATOM   2901 2HB  ALA A 176       9.402  16.536  13.349  1.00  1.320          H  
ATOM   2902 3HB  ALA A 176      10.934  16.665  14.199  1.00  1.320          H  
ATOM   2903  N   LYS A 177      11.623  19.022  15.684  1.00  0.750          N  
ATOM   2904  CA  LYS A 177      12.332  19.461  16.885  1.00  0.790          C  
ATOM   2905  C   LYS A 177      11.817  20.801  17.401  1.00  0.800          C  
ATOM   2906  O   LYS A 177      11.796  21.040  18.612  1.00  0.830          O  
ATOM   2907  CB  LYS A 177      13.839  19.532  16.631  1.00  1.090          C  
ATOM   2908  CG  LYS A 177      14.523  18.167  16.490  1.00  1.090          C  
ATOM   2909  CD  LYS A 177      16.009  18.315  16.189  1.00  1.090          C  
ATOM   2910  CE  LYS A 177      16.683  16.958  16.031  1.00  1.090          C  
ATOM   2911  NZ  LYS A 177      18.136  17.087  15.712  1.00  1.090          N  
ATOM   2912  H   LYS A 177      12.151  18.795  14.836  1.00  0.900          H  
ATOM   2913  HA  LYS A 177      12.153  18.720  17.667  1.00  0.950          H  
ATOM   2914 1HB  LYS A 177      14.020  20.094  15.712  1.00  1.310          H  
ATOM   2915 2HB  LYS A 177      14.317  20.071  17.445  1.00  1.310          H  
ATOM   2916 1HG  LYS A 177      14.401  17.613  17.421  1.00  1.310          H  
ATOM   2917 2HG  LYS A 177      14.046  17.602  15.694  1.00  1.310          H  
ATOM   2918 1HD  LYS A 177      16.130  18.881  15.262  1.00  1.310          H  
ATOM   2919 2HD  LYS A 177      16.491  18.864  16.996  1.00  1.310          H  
ATOM   2920 1HE  LYS A 177      16.574  16.398  16.958  1.00  1.310          H  
ATOM   2921 2HE  LYS A 177      16.192  16.410  15.226  1.00  1.310          H  
ATOM   2922 1HZ  LYS A 177      18.543  16.166  15.617  1.00  1.310          H  
ATOM   2923 2HZ  LYS A 177      18.250  17.595  14.846  1.00  1.310          H  
ATOM   2924 3HZ  LYS A 177      18.605  17.584  16.456  1.00  1.310          H  
ATOM   2925  N   GLN A 178      11.429  21.692  16.485  1.00  0.870          N  
ATOM   2926  CA  GLN A 178      10.896  22.989  16.872  1.00  1.030          C  
ATOM   2927  C   GLN A 178       9.435  22.849  17.296  1.00  0.980          C  
ATOM   2928  O   GLN A 178       9.012  23.392  18.315  1.00  1.100          O  
ATOM   2929  CB  GLN A 178      11.012  23.956  15.701  1.00  1.380          C  
ATOM   2930  CG  GLN A 178      12.437  24.284  15.320  1.00  1.380          C  
ATOM   2931  CD  GLN A 178      13.144  25.051  16.393  1.00  1.380          C  
ATOM   2932  OE1 GLN A 178      12.633  26.062  16.890  1.00  1.380          O  
ATOM   2933  NE2 GLN A 178      14.316  24.581  16.788  1.00  1.380          N  
ATOM   2934  H   GLN A 178      11.530  21.451  15.491  1.00  1.040          H  
ATOM   2935  HA  GLN A 178      11.464  23.366  17.720  1.00  1.240          H  
ATOM   2936 1HB  GLN A 178      10.522  23.528  14.823  1.00  1.650          H  
ATOM   2937 2HB  GLN A 178      10.498  24.875  15.954  1.00  1.650          H  
ATOM   2938 1HG  GLN A 178      12.979  23.354  15.161  1.00  1.650          H  
ATOM   2939 2HG  GLN A 178      12.440  24.864  14.409  1.00  1.650          H  
ATOM   2940 1HE2 GLN A 178      14.827  25.050  17.511  1.00  1.650          H  
ATOM   2941 2HE2 GLN A 178      14.686  23.742  16.384  1.00  1.650          H  
ATOM   2942  N   LEU A 179       8.677  22.056  16.554  1.00  0.890          N  
ATOM   2943  CA  LEU A 179       7.263  21.854  16.794  1.00  1.010          C  
ATOM   2944  C   LEU A 179       7.034  21.156  18.127  1.00  0.910          C  
ATOM   2945  O   LEU A 179       6.038  21.432  18.788  1.00  1.010          O  
ATOM   2946  CB  LEU A 179       6.631  21.112  15.624  1.00  1.370          C  
ATOM   2947  CG  LEU A 179       6.523  21.860  14.254  1.00  1.370          C  
ATOM   2948  CD1 LEU A 179       6.116  20.876  13.186  1.00  1.370          C  
ATOM   2949  CD2 LEU A 179       5.471  22.962  14.342  1.00  1.370          C  
ATOM   2950  H   LEU A 179       9.089  21.603  15.748  1.00  1.070          H  
ATOM   2951  HA  LEU A 179       6.795  22.827  16.869  1.00  1.210          H  
ATOM   2952 1HB  LEU A 179       7.128  20.156  15.487  1.00  1.640          H  
ATOM   2953 2HB  LEU A 179       5.647  20.959  15.908  1.00  1.640          H  
ATOM   2954  HG  LEU A 179       7.484  22.297  13.990  1.00  1.640          H  
ATOM   2955 1HD1 LEU A 179       6.044  21.398  12.251  1.00  1.640          H  
ATOM   2956 2HD1 LEU A 179       6.869  20.096  13.116  1.00  1.640          H  
ATOM   2957 3HD1 LEU A 179       5.158  20.437  13.424  1.00  1.640          H  
ATOM   2958 1HD2 LEU A 179       5.395  23.473  13.382  1.00  1.640          H  
ATOM   2959 2HD2 LEU A 179       4.505  22.528  14.600  1.00  1.640          H  
ATOM   2960 3HD2 LEU A 179       5.753  23.671  15.098  1.00  1.640          H  
ATOM   2961  N   ASP A 180       8.025  20.380  18.599  1.00  0.770          N  
ATOM   2962  CA  ASP A 180       8.006  19.695  19.897  1.00  0.730          C  
ATOM   2963  C   ASP A 180       7.761  20.660  21.065  1.00  0.730          C  
ATOM   2964  O   ASP A 180       7.458  20.218  22.174  1.00  0.770          O  
ATOM   2965  CB  ASP A 180       9.321  18.943  20.172  1.00  1.040          C  
ATOM   2966  CG  ASP A 180       9.522  17.618  19.404  1.00  1.040          C  
ATOM   2967  OD1 ASP A 180       8.573  17.072  18.904  1.00  1.040          O  
ATOM   2968  OD2 ASP A 180      10.647  17.160  19.349  1.00  1.040          O  
ATOM   2969  H   ASP A 180       8.789  20.145  17.959  1.00  0.920          H  
ATOM   2970  HA  ASP A 180       7.194  18.967  19.882  1.00  0.880          H  
ATOM   2971 1HB  ASP A 180      10.152  19.602  19.918  1.00  1.250          H  
ATOM   2972 2HB  ASP A 180       9.396  18.733  21.237  1.00  1.250          H  
ATOM   2973  N   GLN A 181       7.896  21.982  20.835  1.00  0.760          N  
ATOM   2974  CA  GLN A 181       7.625  22.999  21.852  1.00  0.820          C  
ATOM   2975  C   GLN A 181       6.143  22.949  22.264  1.00  0.750          C  
ATOM   2976  O   GLN A 181       5.762  23.485  23.309  1.00  0.780          O  
ATOM   2977  CB  GLN A 181       7.951  24.400  21.322  1.00  1.120          C  
ATOM   2978  CG  GLN A 181       9.430  24.705  21.134  1.00  1.120          C  
ATOM   2979  CD  GLN A 181       9.650  26.064  20.463  1.00  1.120          C  
ATOM   2980  OE1 GLN A 181       8.836  26.985  20.614  1.00  1.120          O  
ATOM   2981  NE2 GLN A 181      10.749  26.185  19.726  1.00  1.120          N  
ATOM   2982  H   GLN A 181       8.184  22.304  19.904  1.00  0.910          H  
ATOM   2983  HA  GLN A 181       8.235  22.793  22.728  1.00  0.980          H  
ATOM   2984 1HB  GLN A 181       7.490  24.510  20.342  1.00  1.350          H  
ATOM   2985 2HB  GLN A 181       7.516  25.152  21.976  1.00  1.350          H  
ATOM   2986 1HG  GLN A 181       9.901  24.733  22.114  1.00  1.350          H  
ATOM   2987 2HG  GLN A 181       9.892  23.932  20.527  1.00  1.350          H  
ATOM   2988 1HE2 GLN A 181      10.956  27.045  19.253  1.00  1.350          H  
ATOM   2989 2HE2 GLN A 181      11.378  25.411  19.639  1.00  1.350          H  
ATOM   2990  N   ILE A 182       5.321  22.334  21.412  1.00  0.700          N  
ATOM   2991  CA  ILE A 182       3.903  22.144  21.608  1.00  0.670          C  
ATOM   2992  C   ILE A 182       3.678  20.840  22.380  1.00  0.680          C  
ATOM   2993  O   ILE A 182       3.741  19.736  21.826  1.00  0.750          O  
ATOM   2994  CB  ILE A 182       3.237  22.078  20.228  1.00  0.950          C  
ATOM   2995  CG1 ILE A 182       3.506  23.419  19.479  1.00  0.950          C  
ATOM   2996  CG2 ILE A 182       1.780  21.786  20.362  1.00  0.950          C  
ATOM   2997  CD1 ILE A 182       3.152  23.436  17.994  1.00  0.950          C  
ATOM   2998  H   ILE A 182       5.731  21.945  20.560  1.00  0.840          H  
ATOM   2999  HA  ILE A 182       3.502  22.975  22.187  1.00  0.800          H  
ATOM   3000  HB  ILE A 182       3.709  21.293  19.658  1.00  1.140          H  
ATOM   3001 1HG1 ILE A 182       2.946  24.189  19.981  1.00  1.140          H  
ATOM   3002 2HG1 ILE A 182       4.564  23.658  19.556  1.00  1.140          H  
ATOM   3003 1HG2 ILE A 182       1.329  21.737  19.384  1.00  1.140          H  
ATOM   3004 2HG2 ILE A 182       1.628  20.842  20.870  1.00  1.140          H  
ATOM   3005 3HG2 ILE A 182       1.333  22.586  20.938  1.00  1.140          H  
ATOM   3006 1HD1 ILE A 182       3.378  24.415  17.582  1.00  1.140          H  
ATOM   3007 2HD1 ILE A 182       3.750  22.694  17.474  1.00  1.140          H  
ATOM   3008 3HD1 ILE A 182       2.106  23.230  17.853  1.00  1.140          H  
ATOM   3009  N   GLN A 183       3.357  20.985  23.658  1.00  0.870          N  
ATOM   3010  CA  GLN A 183       3.282  19.870  24.596  1.00  1.060          C  
ATOM   3011  C   GLN A 183       2.137  18.897  24.358  1.00  0.910          C  
ATOM   3012  O   GLN A 183       2.156  17.791  24.894  1.00  1.440          O  
ATOM   3013  CB  GLN A 183       3.194  20.407  26.037  1.00  1.410          C  
ATOM   3014  CG  GLN A 183       1.849  21.076  26.440  1.00  1.410          C  
ATOM   3015  CD  GLN A 183       1.748  22.531  26.036  1.00  1.410          C  
ATOM   3016  OE1 GLN A 183       2.298  22.943  25.005  1.00  1.410          O  
ATOM   3017  NE2 GLN A 183       1.048  23.322  26.840  1.00  1.410          N  
ATOM   3018  H   GLN A 183       3.264  21.938  24.017  1.00  1.040          H  
ATOM   3019  HA  GLN A 183       4.212  19.309  24.503  1.00  1.270          H  
ATOM   3020 1HB  GLN A 183       3.370  19.590  26.734  1.00  1.690          H  
ATOM   3021 2HB  GLN A 183       3.985  21.141  26.193  1.00  1.690          H  
ATOM   3022 1HG  GLN A 183       1.009  20.542  26.012  1.00  1.690          H  
ATOM   3023 2HG  GLN A 183       1.772  21.035  27.525  1.00  1.690          H  
ATOM   3024 1HE2 GLN A 183       0.945  24.294  26.623  1.00  1.690          H  
ATOM   3025 2HE2 GLN A 183       0.617  22.947  27.663  1.00  1.690          H  
ATOM   3026  N   ASP A 184       1.138  19.316  23.593  1.00  0.550          N  
ATOM   3027  CA  ASP A 184      -0.040  18.497  23.331  1.00  0.640          C  
ATOM   3028  C   ASP A 184      -0.051  17.756  21.998  1.00  0.570          C  
ATOM   3029  O   ASP A 184      -1.080  17.150  21.670  1.00  0.660          O  
ATOM   3030  CB  ASP A 184      -1.310  19.358  23.412  1.00  0.860          C  
ATOM   3031  CG  ASP A 184      -1.639  19.867  24.838  1.00  0.860          C  
ATOM   3032  OD1 ASP A 184      -1.377  19.171  25.780  1.00  0.860          O  
ATOM   3033  OD2 ASP A 184      -2.179  20.963  24.968  1.00  0.860          O  
ATOM   3034  H   ASP A 184       1.209  20.241  23.195  1.00  0.660          H  
ATOM   3035  HA  ASP A 184      -0.097  17.744  24.119  1.00  0.770          H  
ATOM   3036 1HB  ASP A 184      -1.195  20.216  22.759  1.00  1.030          H  
ATOM   3037 2HB  ASP A 184      -2.160  18.783  23.042  1.00  1.030          H  
ATOM   3038  N   ILE A 185       1.049  17.806  21.229  1.00  0.530          N  
ATOM   3039  CA  ILE A 185       1.077  17.195  19.890  1.00  0.570          C  
ATOM   3040  C   ILE A 185       2.254  16.221  19.607  1.00  0.520          C  
ATOM   3041  O   ILE A 185       3.391  16.455  20.016  1.00  0.660          O  
ATOM   3042  CB  ILE A 185       1.046  18.336  18.848  1.00  0.780          C  
ATOM   3043  CG1 ILE A 185      -0.225  19.253  18.993  1.00  0.780          C  
ATOM   3044  CG2 ILE A 185       1.091  17.811  17.457  1.00  0.780          C  
ATOM   3045  CD1 ILE A 185      -1.555  18.619  18.652  1.00  0.780          C  
ATOM   3046  H   ILE A 185       1.885  18.303  21.566  1.00  0.640          H  
ATOM   3047  HA  ILE A 185       0.170  16.608  19.770  1.00  0.680          H  
ATOM   3048  HB  ILE A 185       1.902  18.969  19.017  1.00  0.940          H  
ATOM   3049 1HG1 ILE A 185      -0.287  19.596  20.004  1.00  0.940          H  
ATOM   3050 2HG1 ILE A 185      -0.081  20.111  18.367  1.00  0.940          H  
ATOM   3051 1HG2 ILE A 185       1.082  18.670  16.807  1.00  0.940          H  
ATOM   3052 2HG2 ILE A 185       1.992  17.233  17.282  1.00  0.940          H  
ATOM   3053 3HG2 ILE A 185       0.246  17.183  17.241  1.00  0.940          H  
ATOM   3054 1HD1 ILE A 185      -2.335  19.328  18.790  1.00  0.940          H  
ATOM   3055 2HD1 ILE A 185      -1.588  18.279  17.623  1.00  0.940          H  
ATOM   3056 3HD1 ILE A 185      -1.718  17.797  19.304  1.00  0.940          H  
ATOM   3057  N   ASN A 186       1.943  15.104  18.924  1.00  0.440          N  
ATOM   3058  CA  ASN A 186       2.908  14.097  18.464  1.00  0.500          C  
ATOM   3059  C   ASN A 186       3.479  14.481  17.105  1.00  0.490          C  
ATOM   3060  O   ASN A 186       2.723  14.804  16.181  1.00  0.600          O  
ATOM   3061  CB  ASN A 186       2.293  12.698  18.315  1.00  0.680          C  
ATOM   3062  CG  ASN A 186       2.011  11.952  19.591  1.00  0.680          C  
ATOM   3063  OD1 ASN A 186       2.759  12.105  20.565  1.00  0.680          O  
ATOM   3064  ND2 ASN A 186       0.984  11.111  19.616  1.00  0.680          N  
ATOM   3065  H   ASN A 186       0.973  14.998  18.640  1.00  0.530          H  
ATOM   3066  HA  ASN A 186       3.738  14.057  19.171  1.00  0.600          H  
ATOM   3067 1HB  ASN A 186       1.349  12.797  17.782  1.00  0.810          H  
ATOM   3068 2HB  ASN A 186       2.947  12.085  17.690  1.00  0.810          H  
ATOM   3069 1HD2 ASN A 186       0.800  10.591  20.446  1.00  0.810          H  
ATOM   3070 2HD2 ASN A 186       0.373  10.948  18.804  1.00  0.810          H  
ATOM   3071  N   TYR A 187       4.803  14.392  16.954  1.00  0.450          N  
ATOM   3072  CA  TYR A 187       5.444  14.692  15.674  1.00  0.480          C  
ATOM   3073  C   TYR A 187       6.317  13.533  15.193  1.00  0.450          C  
ATOM   3074  O   TYR A 187       7.350  13.243  15.802  1.00  0.670          O  
ATOM   3075  CB  TYR A 187       6.295  15.958  15.829  1.00  0.660          C  
ATOM   3076  CG  TYR A 187       5.478  17.165  16.215  1.00  0.660          C  
ATOM   3077  CD1 TYR A 187       5.362  17.551  17.541  1.00  0.660          C  
ATOM   3078  CD2 TYR A 187       4.816  17.852  15.258  1.00  0.660          C  
ATOM   3079  CE1 TYR A 187       4.579  18.633  17.873  1.00  0.660          C  
ATOM   3080  CE2 TYR A 187       4.035  18.917  15.591  1.00  0.660          C  
ATOM   3081  CZ  TYR A 187       3.913  19.305  16.872  1.00  0.660          C  
ATOM   3082  OH  TYR A 187       3.123  20.370  17.151  1.00  0.660          O  
ATOM   3083  H   TYR A 187       5.377  14.130  17.744  1.00  0.540          H  
ATOM   3084  HA  TYR A 187       4.673  14.858  14.918  1.00  0.580          H  
ATOM   3085 1HB  TYR A 187       7.053  15.801  16.605  1.00  0.790          H  
ATOM   3086 2HB  TYR A 187       6.811  16.159  14.916  1.00  0.790          H  
ATOM   3087  HD1 TYR A 187       5.889  16.999  18.323  1.00  0.790          H  
ATOM   3088  HD2 TYR A 187       4.909  17.545  14.234  1.00  0.790          H  
ATOM   3089  HE1 TYR A 187       4.481  18.944  18.919  1.00  0.790          H  
ATOM   3090  HE2 TYR A 187       3.502  19.472  14.835  1.00  0.790          H  
ATOM   3091  HH  TYR A 187       3.099  20.507  18.100  1.00  0.790          H  
ATOM   3092  N   VAL A 188       5.907  12.863  14.110  1.00  0.330          N  
ATOM   3093  CA  VAL A 188       6.687  11.718  13.613  1.00  0.440          C  
ATOM   3094  C   VAL A 188       6.916  11.811  12.087  1.00  0.350          C  
ATOM   3095  O   VAL A 188       6.085  12.370  11.379  1.00  0.520          O  
ATOM   3096  CB  VAL A 188       5.972  10.406  14.001  1.00  0.570          C  
ATOM   3097  CG1 VAL A 188       5.850  10.280  15.518  1.00  0.570          C  
ATOM   3098  CG2 VAL A 188       4.599  10.352  13.370  1.00  0.570          C  
ATOM   3099  H   VAL A 188       5.036  13.160  13.653  1.00  0.400          H  
ATOM   3100  HA  VAL A 188       7.663  11.725  14.099  1.00  0.530          H  
ATOM   3101  HB  VAL A 188       6.574   9.588  13.675  1.00  0.690          H  
ATOM   3102 1HG1 VAL A 188       5.369   9.327  15.767  1.00  0.690          H  
ATOM   3103 2HG1 VAL A 188       6.842  10.314  15.964  1.00  0.690          H  
ATOM   3104 3HG1 VAL A 188       5.248  11.091  15.912  1.00  0.690          H  
ATOM   3105 1HG2 VAL A 188       4.113   9.414  13.638  1.00  0.690          H  
ATOM   3106 2HG2 VAL A 188       4.005  11.189  13.723  1.00  0.690          H  
ATOM   3107 3HG2 VAL A 188       4.698  10.407  12.299  1.00  0.690          H  
ATOM   3108  N   SER A 189       7.999  11.221  11.564  1.00  0.440          N  
ATOM   3109  CA  SER A 189       8.311  11.287  10.114  1.00  0.450          C  
ATOM   3110  C   SER A 189       7.579  10.244   9.265  1.00  0.500          C  
ATOM   3111  O   SER A 189       7.712   9.045   9.522  1.00  0.620          O  
ATOM   3112  CB  SER A 189       9.804  11.080   9.919  1.00  0.630          C  
ATOM   3113  OG  SER A 189      10.557  12.107  10.511  1.00  0.630          O  
ATOM   3114  H   SER A 189       8.648  10.748  12.177  1.00  0.530          H  
ATOM   3115  HA  SER A 189       8.037  12.275   9.744  1.00  0.540          H  
ATOM   3116 1HB  SER A 189      10.093  10.119  10.348  1.00  0.750          H  
ATOM   3117 2HB  SER A 189      10.022  11.037   8.851  1.00  0.750          H  
ATOM   3118  HG  SER A 189      11.479  11.857  10.388  1.00  0.750          H  
ATOM   3119  N   SER A 190       6.850  10.679   8.218  1.00  0.540          N  
ATOM   3120  CA  SER A 190       6.078   9.718   7.405  1.00  0.690          C  
ATOM   3121  C   SER A 190       6.528   9.575   5.960  1.00  0.820          C  
ATOM   3122  O   SER A 190       6.283   8.544   5.325  1.00  1.610          O  
ATOM   3123  CB  SER A 190       4.613  10.088   7.440  1.00  0.910          C  
ATOM   3124  OG  SER A 190       4.356  11.358   6.884  1.00  0.910          O  
ATOM   3125  H   SER A 190       6.826  11.676   7.987  1.00  0.650          H  
ATOM   3126  HA  SER A 190       6.177   8.738   7.868  1.00  0.830          H  
ATOM   3127 1HB  SER A 190       4.024   9.335   6.922  1.00  1.090          H  
ATOM   3128 2HB  SER A 190       4.309  10.082   8.463  1.00  1.090          H  
ATOM   3129  HG  SER A 190       3.425  11.580   7.171  1.00  1.090          H  
ATOM   3130  N   MET A 191       7.202  10.585   5.441  1.00  0.620          N  
ATOM   3131  CA  MET A 191       7.683  10.563   4.068  1.00  0.780          C  
ATOM   3132  C   MET A 191       9.027  11.232   4.066  1.00  0.820          C  
ATOM   3133  O   MET A 191       9.312  12.029   4.958  1.00  1.570          O  
ATOM   3134  CB  MET A 191       6.759  11.304   3.093  1.00  1.030          C  
ATOM   3135  CG  MET A 191       5.314  10.815   3.031  1.00  1.030          C  
ATOM   3136  SD  MET A 191       4.304  11.729   1.815  1.00  1.030          S  
ATOM   3137  CE  MET A 191       4.858  11.072   0.223  1.00  1.030          C  
ATOM   3138  H   MET A 191       7.352  11.412   6.020  1.00  0.740          H  
ATOM   3139  HA  MET A 191       7.813   9.531   3.740  1.00  0.940          H  
ATOM   3140 1HB  MET A 191       6.775  12.348   3.311  1.00  1.230          H  
ATOM   3141 2HB  MET A 191       7.166  11.197   2.097  1.00  1.230          H  
ATOM   3142 1HG  MET A 191       5.296   9.753   2.781  1.00  1.230          H  
ATOM   3143 2HG  MET A 191       4.852  10.936   4.014  1.00  1.230          H  
ATOM   3144 1HE  MET A 191       4.299  11.556  -0.583  1.00  1.230          H  
ATOM   3145 2HE  MET A 191       5.918  11.265   0.086  1.00  1.230          H  
ATOM   3146 3HE  MET A 191       4.675   9.996   0.187  1.00  1.230          H  
ATOM   3147  N   THR A 192       9.811  11.030   3.017  1.00  0.790          N  
ATOM   3148  CA  THR A 192      11.088  11.722   2.883  1.00  1.130          C  
ATOM   3149  C   THR A 192      10.904  13.219   3.118  1.00  0.850          C  
ATOM   3150  O   THR A 192      11.722  13.871   3.764  1.00  1.430          O  
ATOM   3151  CB  THR A 192      11.691  11.480   1.483  1.00  1.450          C  
ATOM   3152  OG1 THR A 192      11.909  10.074   1.297  1.00  1.450          O  
ATOM   3153  CG2 THR A 192      13.008  12.225   1.339  1.00  1.450          C  
ATOM   3154  H   THR A 192       9.552  10.358   2.306  1.00  0.950          H  
ATOM   3155  HA  THR A 192      11.775  11.338   3.637  1.00  1.360          H  
ATOM   3156  HB  THR A 192      10.997  11.829   0.724  1.00  1.740          H  
ATOM   3157  HG1 THR A 192      12.165   9.907   0.384  1.00  1.740          H  
ATOM   3158 1HG2 THR A 192      13.420  12.043   0.350  1.00  1.740          H  
ATOM   3159 2HG2 THR A 192      12.832  13.285   1.460  1.00  1.740          H  
ATOM   3160 3HG2 THR A 192      13.709  11.882   2.095  1.00  1.740          H  
ATOM   3161  N   PHE A 193       9.830  13.766   2.564  1.00  0.740          N  
ATOM   3162  CA  PHE A 193       9.542  15.176   2.666  1.00  0.850          C  
ATOM   3163  C   PHE A 193       8.345  15.514   3.546  1.00  0.680          C  
ATOM   3164  O   PHE A 193       7.730  16.565   3.349  1.00  0.970          O  
ATOM   3165  CB  PHE A 193       9.300  15.714   1.275  1.00  1.150          C  
ATOM   3166  CG  PHE A 193      10.459  15.498   0.410  1.00  1.150          C  
ATOM   3167  CD1 PHE A 193      10.434  14.503  -0.550  1.00  1.150          C  
ATOM   3168  CD2 PHE A 193      11.593  16.248   0.558  1.00  1.150          C  
ATOM   3169  CE1 PHE A 193      11.519  14.278  -1.349  1.00  1.150          C  
ATOM   3170  CE2 PHE A 193      12.679  16.023  -0.237  1.00  1.150          C  
ATOM   3171  CZ  PHE A 193      12.645  15.040  -1.192  1.00  1.150          C  
ATOM   3172  H   PHE A 193       9.204  13.176   2.041  1.00  0.890          H  
ATOM   3173  HA  PHE A 193      10.417  15.671   3.089  1.00  1.020          H  
ATOM   3174 1HB  PHE A 193       8.430  15.235   0.831  1.00  1.380          H  
ATOM   3175 2HB  PHE A 193       9.103  16.763   1.325  1.00  1.380          H  
ATOM   3176  HD1 PHE A 193       9.542  13.898  -0.664  1.00  1.380          H  
ATOM   3177  HD2 PHE A 193      11.628  17.026   1.314  1.00  1.380          H  
ATOM   3178  HE1 PHE A 193      11.490  13.493  -2.105  1.00  1.380          H  
ATOM   3179  HE2 PHE A 193      13.575  16.624  -0.116  1.00  1.380          H  
ATOM   3180  HZ  PHE A 193      13.515  14.867  -1.824  1.00  1.380          H  
ATOM   3181  N   ALA A 194       7.958  14.650   4.499  1.00  0.510          N  
ATOM   3182  CA  ALA A 194       6.797  15.051   5.293  1.00  0.560          C  
ATOM   3183  C   ALA A 194       6.730  14.504   6.720  1.00  0.540          C  
ATOM   3184  O   ALA A 194       7.159  13.383   7.038  1.00  0.610          O  
ATOM   3185  CB  ALA A 194       5.526  14.640   4.588  1.00  0.760          C  
ATOM   3186  H   ALA A 194       8.480  13.787   4.680  1.00  0.610          H  
ATOM   3187  HA  ALA A 194       6.842  16.126   5.363  1.00  0.670          H  
ATOM   3188 1HB  ALA A 194       4.703  15.029   5.164  1.00  0.920          H  
ATOM   3189 2HB  ALA A 194       5.506  15.060   3.589  1.00  0.920          H  
ATOM   3190 3HB  ALA A 194       5.452  13.570   4.538  1.00  0.920          H  
ATOM   3191  N   LEU A 195       6.115  15.341   7.574  1.00  0.490          N  
ATOM   3192  CA  LEU A 195       5.892  15.025   8.987  1.00  0.500          C  
ATOM   3193  C   LEU A 195       4.394  14.803   9.267  1.00  0.420          C  
ATOM   3194  O   LEU A 195       3.540  15.556   8.782  1.00  0.500          O  
ATOM   3195  CB  LEU A 195       6.377  16.222   9.857  1.00  0.700          C  
ATOM   3196  CG  LEU A 195       6.553  16.040  11.376  1.00  0.700          C  
ATOM   3197  CD1 LEU A 195       7.724  15.140  11.643  1.00  0.700          C  
ATOM   3198  CD2 LEU A 195       6.796  17.402  12.015  1.00  0.700          C  
ATOM   3199  H   LEU A 195       5.770  16.217   7.174  1.00  0.590          H  
ATOM   3200  HA  LEU A 195       6.430  14.119   9.239  1.00  0.600          H  
ATOM   3201 1HB  LEU A 195       7.267  16.655   9.444  1.00  0.840          H  
ATOM   3202 2HB  LEU A 195       5.614  16.948   9.799  1.00  0.840          H  
ATOM   3203  HG  LEU A 195       5.657  15.571  11.798  1.00  0.840          H  
ATOM   3204 1HD1 LEU A 195       7.838  14.993  12.713  1.00  0.840          H  
ATOM   3205 2HD1 LEU A 195       7.584  14.212  11.181  1.00  0.840          H  
ATOM   3206 3HD1 LEU A 195       8.629  15.593  11.241  1.00  0.840          H  
ATOM   3207 1HD2 LEU A 195       6.932  17.295  13.067  1.00  0.840          H  
ATOM   3208 2HD2 LEU A 195       7.699  17.850  11.587  1.00  0.840          H  
ATOM   3209 3HD2 LEU A 195       5.952  18.050  11.833  1.00  0.840          H  
ATOM   3210  N   ASP A 196       4.078  13.813  10.102  1.00  0.380          N  
ATOM   3211  CA  ASP A 196       2.706  13.574  10.571  1.00  0.370          C  
ATOM   3212  C   ASP A 196       2.491  14.201  11.944  1.00  0.390          C  
ATOM   3213  O   ASP A 196       3.186  13.874  12.918  1.00  0.450          O  
ATOM   3214  CB  ASP A 196       2.326  12.089  10.683  1.00  0.520          C  
ATOM   3215  CG  ASP A 196       2.096  11.291   9.358  1.00  0.520          C  
ATOM   3216  OD1 ASP A 196       1.905  11.862   8.274  1.00  0.520          O  
ATOM   3217  OD2 ASP A 196       2.039  10.078   9.463  1.00  0.520          O  
ATOM   3218  H   ASP A 196       4.827  13.221  10.447  1.00  0.460          H  
ATOM   3219  HA  ASP A 196       2.015  14.053   9.875  1.00  0.440          H  
ATOM   3220 1HB  ASP A 196       3.106  11.588  11.228  1.00  0.630          H  
ATOM   3221 2HB  ASP A 196       1.421  12.014  11.288  1.00  0.630          H  
ATOM   3222  N   ILE A 197       1.556  15.142  12.016  1.00  0.380          N  
ATOM   3223  CA  ILE A 197       1.244  15.862  13.233  1.00  0.440          C  
ATOM   3224  C   ILE A 197      -0.110  15.405  13.805  1.00  0.420          C  
ATOM   3225  O   ILE A 197      -1.152  15.494  13.141  1.00  0.420          O  
ATOM   3226  CB  ILE A 197       1.280  17.366  12.922  1.00  0.590          C  
ATOM   3227  CG1 ILE A 197       2.687  17.763  12.462  1.00  0.590          C  
ATOM   3228  CG2 ILE A 197       0.889  18.141  14.058  1.00  0.590          C  
ATOM   3229  CD1 ILE A 197       2.885  17.892  11.000  1.00  0.590          C  
ATOM   3230  H   ILE A 197       1.021  15.400  11.183  1.00  0.460          H  
ATOM   3231  HA  ILE A 197       2.012  15.648  13.977  1.00  0.530          H  
ATOM   3232  HB  ILE A 197       0.636  17.556  12.109  1.00  0.710          H  
ATOM   3233 1HG1 ILE A 197       2.956  18.702  12.898  1.00  0.710          H  
ATOM   3234 2HG1 ILE A 197       3.368  16.994  12.805  1.00  0.710          H  
ATOM   3235 1HG2 ILE A 197       0.946  19.180  13.795  1.00  0.710          H  
ATOM   3236 2HG2 ILE A 197      -0.123  17.895  14.379  1.00  0.710          H  
ATOM   3237 3HG2 ILE A 197       1.585  17.915  14.825  1.00  0.710          H  
ATOM   3238 1HD1 ILE A 197       3.907  18.142  10.832  1.00  0.710          H  
ATOM   3239 2HD1 ILE A 197       2.657  16.974  10.502  1.00  0.710          H  
ATOM   3240 3HD1 ILE A 197       2.263  18.665  10.603  1.00  0.710          H  
ATOM   3241  N   MET A 198      -0.102  14.923  15.057  1.00  0.440          N  
ATOM   3242  CA  MET A 198      -1.324  14.368  15.666  1.00  0.440          C  
ATOM   3243  C   MET A 198      -1.574  14.767  17.121  1.00  0.400          C  
ATOM   3244  O   MET A 198      -0.644  14.938  17.905  1.00  0.450          O  
ATOM   3245  CB  MET A 198      -1.231  12.850  15.612  1.00  0.620          C  
ATOM   3246  CG  MET A 198      -1.125  12.255  14.219  1.00  0.620          C  
ATOM   3247  SD  MET A 198      -0.598  10.575  14.265  1.00  0.620          S  
ATOM   3248  CE  MET A 198       1.177  10.789  14.565  1.00  0.620          C  
ATOM   3249  H   MET A 198       0.798  14.896  15.551  1.00  0.530          H  
ATOM   3250  HA  MET A 198      -2.179  14.702  15.085  1.00  0.530          H  
ATOM   3251 1HB  MET A 198      -0.398  12.526  16.206  1.00  0.740          H  
ATOM   3252 2HB  MET A 198      -2.121  12.424  16.077  1.00  0.740          H  
ATOM   3253 1HG  MET A 198      -2.097  12.306  13.723  1.00  0.740          H  
ATOM   3254 2HG  MET A 198      -0.413  12.792  13.620  1.00  0.740          H  
ATOM   3255 1HE  MET A 198       1.656   9.811  14.608  1.00  0.740          H  
ATOM   3256 2HE  MET A 198       1.614  11.376  13.756  1.00  0.740          H  
ATOM   3257 3HE  MET A 198       1.345  11.301  15.507  1.00  0.740          H  
ATOM   3258  N   GLN A 199      -2.839  14.778  17.532  1.00  0.380          N  
ATOM   3259  CA  GLN A 199      -3.185  15.005  18.940  1.00  0.380          C  
ATOM   3260  C   GLN A 199      -2.376  14.000  19.768  1.00  0.380          C  
ATOM   3261  O   GLN A 199      -2.394  12.822  19.431  1.00  0.400          O  
ATOM   3262  CB  GLN A 199      -4.695  14.836  19.132  1.00  0.530          C  
ATOM   3263  CG  GLN A 199      -5.220  15.103  20.532  1.00  0.530          C  
ATOM   3264  CD  GLN A 199      -5.130  16.589  20.959  1.00  0.530          C  
ATOM   3265  OE1 GLN A 199      -5.457  17.527  20.205  1.00  0.530          O  
ATOM   3266  NE2 GLN A 199      -4.697  16.803  22.200  1.00  0.530          N  
ATOM   3267  H   GLN A 199      -3.589  14.608  16.868  1.00  0.460          H  
ATOM   3268  HA  GLN A 199      -2.897  16.006  19.231  1.00  0.460          H  
ATOM   3269 1HB  GLN A 199      -5.226  15.478  18.447  1.00  0.640          H  
ATOM   3270 2HB  GLN A 199      -4.970  13.812  18.881  1.00  0.640          H  
ATOM   3271 1HG  GLN A 199      -6.271  14.814  20.551  1.00  0.640          H  
ATOM   3272 2HG  GLN A 199      -4.658  14.496  21.249  1.00  0.640          H  
ATOM   3273 1HE2 GLN A 199      -4.634  17.738  22.557  1.00  0.640          H  
ATOM   3274 2HE2 GLN A 199      -4.448  16.025  22.790  1.00  0.640          H  
ATOM   3275  N   LYS A 200      -1.699  14.429  20.852  1.00  0.410          N  
ATOM   3276  CA  LYS A 200      -0.804  13.553  21.639  1.00  0.460          C  
ATOM   3277  C   LYS A 200      -1.413  12.511  22.587  1.00  0.510          C  
ATOM   3278  O   LYS A 200      -1.621  12.921  23.730  1.00  1.440          O  
ATOM   3279  CB  LYS A 200       0.129  14.425  22.464  1.00  0.620          C  
ATOM   3280  CG  LYS A 200       1.203  13.734  23.257  1.00  0.620          C  
ATOM   3281  CD  LYS A 200       2.041  14.767  23.955  1.00  0.620          C  
ATOM   3282  CE  LYS A 200       3.197  14.153  24.696  1.00  0.620          C  
ATOM   3283  NZ  LYS A 200       3.967  15.184  25.441  1.00  0.620          N  
ATOM   3284  H   LYS A 200      -1.725  15.417  21.111  1.00  0.490          H  
ATOM   3285  HA  LYS A 200      -0.203  13.019  20.923  1.00  0.550          H  
ATOM   3286 1HB  LYS A 200       0.653  15.069  21.793  1.00  0.750          H  
ATOM   3287 2HB  LYS A 200      -0.451  15.047  23.143  1.00  0.750          H  
ATOM   3288 1HG  LYS A 200       0.786  13.069  24.004  1.00  0.750          H  
ATOM   3289 2HG  LYS A 200       1.832  13.164  22.596  1.00  0.750          H  
ATOM   3290 1HD  LYS A 200       2.423  15.485  23.223  1.00  0.750          H  
ATOM   3291 2HD  LYS A 200       1.414  15.309  24.666  1.00  0.750          H  
ATOM   3292 1HE  LYS A 200       2.832  13.403  25.394  1.00  0.750          H  
ATOM   3293 2HE  LYS A 200       3.857  13.676  23.974  1.00  0.750          H  
ATOM   3294 1HZ  LYS A 200       4.746  14.751  25.915  1.00  0.750          H  
ATOM   3295 2HZ  LYS A 200       4.310  15.882  24.785  1.00  0.750          H  
ATOM   3296 3HZ  LYS A 200       3.363  15.627  26.130  1.00  0.750          H  
ATOM   3297  N   ASP A 201      -2.343  11.781  21.998  1.00  0.980          N  
ATOM   3298  CA  ASP A 201      -2.478  10.382  22.359  1.00  1.120          C  
ATOM   3299  C   ASP A 201      -2.896   9.537  21.150  1.00  0.740          C  
ATOM   3300  O   ASP A 201      -3.277   8.373  21.287  1.00  0.750          O  
ATOM   3301  CB  ASP A 201      -3.442  10.249  23.539  1.00  1.510          C  
ATOM   3302  CG  ASP A 201      -4.782  10.854  23.227  1.00  1.510          C  
ATOM   3303  OD1 ASP A 201      -4.846  11.584  22.257  1.00  1.510          O  
ATOM   3304  OD2 ASP A 201      -5.736  10.632  23.947  1.00  1.510          O  
ATOM   3305  H   ASP A 201      -3.270  12.212  21.961  1.00  1.180          H  
ATOM   3306  HA  ASP A 201      -1.504  10.024  22.690  1.00  1.340          H  
ATOM   3307 1HB  ASP A 201      -3.575   9.196  23.789  1.00  1.810          H  
ATOM   3308 2HB  ASP A 201      -3.025  10.749  24.417  1.00  1.810          H  
ATOM   3309  N   VAL A 202      -2.756  10.120  19.964  1.00  0.520          N  
ATOM   3310  CA  VAL A 202      -3.143   9.512  18.699  1.00  0.470          C  
ATOM   3311  C   VAL A 202      -1.991   9.047  17.808  1.00  0.420          C  
ATOM   3312  O   VAL A 202      -0.946   9.699  17.660  1.00  0.500          O  
ATOM   3313  CB  VAL A 202      -4.049  10.488  17.907  1.00  0.680          C  
ATOM   3314  CG1 VAL A 202      -4.429   9.929  16.529  1.00  0.680          C  
ATOM   3315  CG2 VAL A 202      -5.304  10.743  18.709  1.00  0.680          C  
ATOM   3316  H   VAL A 202      -2.421  11.085  19.952  1.00  0.620          H  
ATOM   3317  HA  VAL A 202      -3.744   8.633  18.934  1.00  0.560          H  
ATOM   3318  HB  VAL A 202      -3.518  11.419  17.754  1.00  0.810          H  
ATOM   3319 1HG1 VAL A 202      -5.066  10.649  16.018  1.00  0.810          H  
ATOM   3320 2HG1 VAL A 202      -3.542   9.759  15.918  1.00  0.810          H  
ATOM   3321 3HG1 VAL A 202      -4.968   8.996  16.653  1.00  0.810          H  
ATOM   3322 1HG2 VAL A 202      -5.927  11.444  18.162  1.00  0.810          H  
ATOM   3323 2HG2 VAL A 202      -5.837   9.808  18.859  1.00  0.810          H  
ATOM   3324 3HG2 VAL A 202      -5.041  11.171  19.681  1.00  0.810          H  
ATOM   3325  N   ASN A 203      -2.193   7.839  17.293  1.00  0.390          N  
ATOM   3326  CA  ASN A 203      -1.347   7.153  16.332  1.00  0.420          C  
ATOM   3327  C   ASN A 203      -2.092   5.929  15.766  1.00  0.380          C  
ATOM   3328  O   ASN A 203      -3.173   5.574  16.254  1.00  0.350          O  
ATOM   3329  CB  ASN A 203      -0.003   6.821  16.961  1.00  0.580          C  
ATOM   3330  CG  ASN A 203      -0.106   6.095  18.250  1.00  0.580          C  
ATOM   3331  OD1 ASN A 203      -0.930   5.188  18.416  1.00  0.580          O  
ATOM   3332  ND2 ASN A 203       0.738   6.469  19.193  1.00  0.580          N  
ATOM   3333  H   ASN A 203      -3.063   7.396  17.546  1.00  0.470          H  
ATOM   3334  HA  ASN A 203      -1.164   7.824  15.492  1.00  0.500          H  
ATOM   3335 1HB  ASN A 203       0.556   6.197  16.271  1.00  0.690          H  
ATOM   3336 2HB  ASN A 203       0.582   7.730  17.107  1.00  0.690          H  
ATOM   3337 1HD2 ASN A 203       0.727   6.018  20.083  1.00  0.690          H  
ATOM   3338 2HD2 ASN A 203       1.400   7.209  19.014  1.00  0.690          H  
ATOM   3339  N   LYS A 204      -1.508   5.237  14.785  1.00  0.410          N  
ATOM   3340  CA  LYS A 204      -2.186   4.040  14.270  1.00  0.390          C  
ATOM   3341  C   LYS A 204      -2.384   2.968  15.332  1.00  0.360          C  
ATOM   3342  O   LYS A 204      -3.391   2.256  15.316  1.00  0.360          O  
ATOM   3343  CB  LYS A 204      -1.461   3.430  13.085  1.00  0.550          C  
ATOM   3344  CG  LYS A 204      -1.577   4.177  11.771  1.00  0.550          C  
ATOM   3345  CD  LYS A 204      -0.958   3.385  10.597  1.00  0.550          C  
ATOM   3346  CE  LYS A 204       0.579   3.553  10.527  1.00  0.550          C  
ATOM   3347  NZ  LYS A 204       1.207   2.820   9.356  1.00  0.550          N  
ATOM   3348  H   LYS A 204      -0.629   5.567  14.407  1.00  0.490          H  
ATOM   3349  HA  LYS A 204      -3.177   4.343  13.928  1.00  0.470          H  
ATOM   3350 1HB  LYS A 204      -0.407   3.315  13.332  1.00  0.660          H  
ATOM   3351 2HB  LYS A 204      -1.886   2.448  12.917  1.00  0.660          H  
ATOM   3352 1HG  LYS A 204      -2.632   4.335  11.548  1.00  0.660          H  
ATOM   3353 2HG  LYS A 204      -1.089   5.143  11.855  1.00  0.660          H  
ATOM   3354 1HD  LYS A 204      -1.202   2.327  10.682  1.00  0.660          H  
ATOM   3355 2HD  LYS A 204      -1.375   3.751   9.672  1.00  0.660          H  
ATOM   3356 1HE  LYS A 204       0.795   4.616  10.424  1.00  0.660          H  
ATOM   3357 2HE  LYS A 204       1.040   3.187  11.444  1.00  0.660          H  
ATOM   3358 1HZ  LYS A 204       2.215   2.990   9.361  1.00  0.660          H  
ATOM   3359 2HZ  LYS A 204       1.074   1.828   9.418  1.00  0.660          H  
ATOM   3360 3HZ  LYS A 204       0.843   3.123   8.440  1.00  0.660          H  
ATOM   3361  N   ALA A 205      -1.398   2.828  16.223  1.00  0.350          N  
ATOM   3362  CA  ALA A 205      -1.421   1.842  17.294  1.00  0.340          C  
ATOM   3363  C   ALA A 205      -2.607   2.076  18.221  1.00  0.330          C  
ATOM   3364  O   ALA A 205      -3.212   1.125  18.720  1.00  0.320          O  
ATOM   3365  CB  ALA A 205      -0.122   1.885  18.053  1.00  0.480          C  
ATOM   3366  H   ALA A 205      -0.600   3.445  16.148  1.00  0.420          H  
ATOM   3367  HA  ALA A 205      -1.534   0.855  16.845  1.00  0.410          H  
ATOM   3368 1HB  ALA A 205      -0.116   1.122  18.831  1.00  0.580          H  
ATOM   3369 2HB  ALA A 205       0.670   1.710  17.365  1.00  0.580          H  
ATOM   3370 3HB  ALA A 205       0.013   2.857  18.507  1.00  0.580          H  
ATOM   3371  N   TYR A 206      -2.929   3.351  18.454  1.00  0.370          N  
ATOM   3372  CA  TYR A 206      -4.072   3.734  19.263  1.00  0.360          C  
ATOM   3373  C   TYR A 206      -5.320   3.191  18.606  1.00  0.320          C  
ATOM   3374  O   TYR A 206      -6.141   2.538  19.254  1.00  0.300          O  
ATOM   3375  CB  TYR A 206      -4.169   5.258  19.425  1.00  0.510          C  
ATOM   3376  CG  TYR A 206      -5.399   5.691  20.146  1.00  0.510          C  
ATOM   3377  CD1 TYR A 206      -5.465   5.572  21.515  1.00  0.510          C  
ATOM   3378  CD2 TYR A 206      -6.477   6.201  19.437  1.00  0.510          C  
ATOM   3379  CE1 TYR A 206      -6.602   5.946  22.185  1.00  0.510          C  
ATOM   3380  CE2 TYR A 206      -7.610   6.571  20.108  1.00  0.510          C  
ATOM   3381  CZ  TYR A 206      -7.681   6.444  21.487  1.00  0.510          C  
ATOM   3382  OH  TYR A 206      -8.828   6.784  22.201  1.00  0.510          O  
ATOM   3383  H   TYR A 206      -2.348   4.079  18.049  1.00  0.440          H  
ATOM   3384  HA  TYR A 206      -3.979   3.278  20.246  1.00  0.430          H  
ATOM   3385 1HB  TYR A 206      -3.296   5.629  19.972  1.00  0.610          H  
ATOM   3386 2HB  TYR A 206      -4.169   5.732  18.459  1.00  0.610          H  
ATOM   3387  HD1 TYR A 206      -4.614   5.174  22.067  1.00  0.610          H  
ATOM   3388  HD2 TYR A 206      -6.429   6.300  18.347  1.00  0.610          H  
ATOM   3389  HE1 TYR A 206      -6.653   5.842  23.267  1.00  0.610          H  
ATOM   3390  HE2 TYR A 206      -8.440   6.957  19.558  1.00  0.610          H  
ATOM   3391  HH  TYR A 206      -9.574   6.993  21.606  1.00  0.610          H  
ATOM   3392  N   GLY A 207      -5.458   3.468  17.302  1.00  0.330          N  
ATOM   3393  CA  GLY A 207      -6.615   3.006  16.541  1.00  0.330          C  
ATOM   3394  C   GLY A 207      -6.723   1.481  16.574  1.00  0.310          C  
ATOM   3395  O   GLY A 207      -7.821   0.919  16.647  1.00  0.300          O  
ATOM   3396  H   GLY A 207      -4.727   4.035  16.854  1.00  0.400          H  
ATOM   3397 1HA  GLY A 207      -7.513   3.449  16.959  1.00  0.400          H  
ATOM   3398 2HA  GLY A 207      -6.528   3.346  15.515  1.00  0.400          H  
ATOM   3399  N   LEU A 208      -5.573   0.804  16.566  1.00  0.300          N  
ATOM   3400  CA  LEU A 208      -5.552  -0.647  16.626  1.00  0.310          C  
ATOM   3401  C   LEU A 208      -6.118  -1.060  17.971  1.00  0.270          C  
ATOM   3402  O   LEU A 208      -7.016  -1.903  18.032  1.00  0.260          O  
ATOM   3403  CB  LEU A 208      -4.128  -1.182  16.386  1.00  0.430          C  
ATOM   3404  CG  LEU A 208      -3.910  -2.738  16.216  1.00  0.430          C  
ATOM   3405  CD1 LEU A 208      -3.748  -3.406  17.585  1.00  0.430          C  
ATOM   3406  CD2 LEU A 208      -5.105  -3.371  15.429  1.00  0.430          C  
ATOM   3407  H   LEU A 208      -4.705   1.331  16.431  1.00  0.360          H  
ATOM   3408  HA  LEU A 208      -6.204  -1.028  15.854  1.00  0.370          H  
ATOM   3409 1HB  LEU A 208      -3.726  -0.683  15.512  1.00  0.520          H  
ATOM   3410 2HB  LEU A 208      -3.521  -0.880  17.232  1.00  0.520          H  
ATOM   3411  HG  LEU A 208      -2.997  -2.897  15.660  1.00  0.520          H  
ATOM   3412 1HD1 LEU A 208      -3.575  -4.467  17.454  1.00  0.520          H  
ATOM   3413 2HD1 LEU A 208      -2.899  -2.964  18.105  1.00  0.520          H  
ATOM   3414 3HD1 LEU A 208      -4.630  -3.273  18.183  1.00  0.520          H  
ATOM   3415 1HD2 LEU A 208      -4.927  -4.425  15.296  1.00  0.520          H  
ATOM   3416 2HD2 LEU A 208      -6.031  -3.247  15.973  1.00  0.520          H  
ATOM   3417 3HD2 LEU A 208      -5.205  -2.912  14.462  1.00  0.520          H  
ATOM   3418  N   LYS A 209      -5.650  -0.448  19.063  1.00  0.270          N  
ATOM   3419  CA  LYS A 209      -6.178  -0.808  20.372  1.00  0.260          C  
ATOM   3420  C   LYS A 209      -7.687  -0.609  20.393  1.00  0.240          C  
ATOM   3421  O   LYS A 209      -8.401  -1.452  20.941  1.00  0.240          O  
ATOM   3422  CB  LYS A 209      -5.538   0.016  21.494  1.00  0.370          C  
ATOM   3423  CG  LYS A 209      -6.040  -0.321  22.947  1.00  0.370          C  
ATOM   3424  CD  LYS A 209      -5.623  -1.737  23.400  1.00  0.370          C  
ATOM   3425  CE  LYS A 209      -5.760  -1.930  24.935  1.00  0.370          C  
ATOM   3426  NZ  LYS A 209      -7.196  -2.059  25.408  1.00  0.370          N  
ATOM   3427  H   LYS A 209      -4.889   0.234  18.973  1.00  0.320          H  
ATOM   3428  HA  LYS A 209      -5.969  -1.861  20.547  1.00  0.310          H  
ATOM   3429 1HB  LYS A 209      -4.457  -0.117  21.463  1.00  0.440          H  
ATOM   3430 2HB  LYS A 209      -5.734   1.073  21.314  1.00  0.440          H  
ATOM   3431 1HG  LYS A 209      -5.623   0.408  23.639  1.00  0.440          H  
ATOM   3432 2HG  LYS A 209      -7.131  -0.247  22.990  1.00  0.440          H  
ATOM   3433 1HD  LYS A 209      -6.282  -2.468  22.916  1.00  0.440          H  
ATOM   3434 2HD  LYS A 209      -4.597  -1.940  23.100  1.00  0.440          H  
ATOM   3435 1HE  LYS A 209      -5.216  -2.826  25.226  1.00  0.440          H  
ATOM   3436 2HE  LYS A 209      -5.311  -1.070  25.428  1.00  0.440          H  
ATOM   3437 1HZ  LYS A 209      -7.219  -2.178  26.398  1.00  0.440          H  
ATOM   3438 2HZ  LYS A 209      -7.793  -1.260  25.166  1.00  0.440          H  
ATOM   3439 3HZ  LYS A 209      -7.665  -2.860  24.978  1.00  0.440          H  
ATOM   3440  N   VAL A 210      -8.181   0.468  19.769  1.00  0.230          N  
ATOM   3441  CA  VAL A 210      -9.616   0.703  19.737  1.00  0.230          C  
ATOM   3442  C   VAL A 210     -10.321  -0.462  19.056  1.00  0.220          C  
ATOM   3443  O   VAL A 210     -11.301  -0.976  19.594  1.00  0.220          O  
ATOM   3444  CB  VAL A 210      -9.969   2.014  18.980  1.00  0.320          C  
ATOM   3445  CG1 VAL A 210     -11.492   2.128  18.753  1.00  0.320          C  
ATOM   3446  CG2 VAL A 210      -9.469   3.235  19.770  1.00  0.320          C  
ATOM   3447  H   VAL A 210      -7.519   1.141  19.366  1.00  0.280          H  
ATOM   3448  HA  VAL A 210      -9.975   0.779  20.766  1.00  0.280          H  
ATOM   3449  HB  VAL A 210      -9.498   1.994  18.012  1.00  0.390          H  
ATOM   3450 1HG1 VAL A 210     -11.695   3.033  18.206  1.00  0.390          H  
ATOM   3451 2HG1 VAL A 210     -11.860   1.284  18.172  1.00  0.390          H  
ATOM   3452 3HG1 VAL A 210     -12.008   2.156  19.713  1.00  0.390          H  
ATOM   3453 1HG2 VAL A 210      -9.703   4.146  19.222  1.00  0.390          H  
ATOM   3454 2HG2 VAL A 210      -9.957   3.263  20.743  1.00  0.390          H  
ATOM   3455 3HG2 VAL A 210      -8.399   3.173  19.913  1.00  0.390          H  
ATOM   3456  N   LEU A 211      -9.830  -0.900  17.890  1.00  0.240          N  
ATOM   3457  CA  LEU A 211     -10.483  -2.016  17.211  1.00  0.260          C  
ATOM   3458  C   LEU A 211     -10.378  -3.327  17.975  1.00  0.270          C  
ATOM   3459  O   LEU A 211     -11.331  -4.112  18.016  1.00  0.290          O  
ATOM   3460  CB  LEU A 211      -9.887  -2.252  15.832  1.00  0.360          C  
ATOM   3461  CG  LEU A 211     -10.089  -1.177  14.773  1.00  0.360          C  
ATOM   3462  CD1 LEU A 211      -9.395  -1.670  13.523  1.00  0.360          C  
ATOM   3463  CD2 LEU A 211     -11.555  -0.896  14.567  1.00  0.360          C  
ATOM   3464  H   LEU A 211      -9.028  -0.412  17.472  1.00  0.290          H  
ATOM   3465  HA  LEU A 211     -11.536  -1.784  17.128  1.00  0.310          H  
ATOM   3466 1HB  LEU A 211      -8.806  -2.373  15.960  1.00  0.430          H  
ATOM   3467 2HB  LEU A 211     -10.286  -3.187  15.442  1.00  0.430          H  
ATOM   3468  HG  LEU A 211      -9.593  -0.250  15.069  1.00  0.430          H  
ATOM   3469 1HD1 LEU A 211      -9.493  -0.938  12.732  1.00  0.430          H  
ATOM   3470 2HD1 LEU A 211      -8.348  -1.843  13.728  1.00  0.430          H  
ATOM   3471 3HD1 LEU A 211      -9.843  -2.606  13.202  1.00  0.430          H  
ATOM   3472 1HD2 LEU A 211     -11.675  -0.162  13.776  1.00  0.430          H  
ATOM   3473 2HD2 LEU A 211     -12.023  -1.795  14.292  1.00  0.430          H  
ATOM   3474 3HD2 LEU A 211     -12.013  -0.514  15.468  1.00  0.430          H  
ATOM   3475  N   VAL A 212      -9.233  -3.579  18.587  1.00  0.290          N  
ATOM   3476  CA  VAL A 212      -9.042  -4.798  19.344  1.00  0.340          C  
ATOM   3477  C   VAL A 212     -10.056  -4.813  20.491  1.00  0.350          C  
ATOM   3478  O   VAL A 212     -10.718  -5.826  20.740  1.00  0.470          O  
ATOM   3479  CB  VAL A 212      -7.556  -4.921  19.776  1.00  0.460          C  
ATOM   3480  CG1 VAL A 212      -7.315  -6.017  20.748  1.00  0.460          C  
ATOM   3481  CG2 VAL A 212      -6.717  -5.252  18.529  1.00  0.460          C  
ATOM   3482  H   VAL A 212      -8.470  -2.900  18.505  1.00  0.350          H  
ATOM   3483  HA  VAL A 212      -9.259  -5.641  18.688  1.00  0.410          H  
ATOM   3484  HB  VAL A 212      -7.243  -3.980  20.225  1.00  0.550          H  
ATOM   3485 1HG1 VAL A 212      -6.263  -6.042  20.989  1.00  0.550          H  
ATOM   3486 2HG1 VAL A 212      -7.890  -5.849  21.662  1.00  0.550          H  
ATOM   3487 3HG1 VAL A 212      -7.596  -6.949  20.309  1.00  0.550          H  
ATOM   3488 1HG2 VAL A 212      -5.670  -5.331  18.807  1.00  0.550          H  
ATOM   3489 2HG2 VAL A 212      -7.048  -6.202  18.103  1.00  0.550          H  
ATOM   3490 3HG2 VAL A 212      -6.844  -4.468  17.794  1.00  0.550          H  
ATOM   3491  N   ASP A 213     -10.234  -3.687  21.184  1.00  0.300          N  
ATOM   3492  CA  ASP A 213     -11.230  -3.691  22.240  1.00  0.320          C  
ATOM   3493  C   ASP A 213     -12.658  -3.788  21.668  1.00  0.330          C  
ATOM   3494  O   ASP A 213     -13.478  -4.559  22.170  1.00  0.380          O  
ATOM   3495  CB  ASP A 213     -11.120  -2.410  23.078  1.00  0.440          C  
ATOM   3496  CG  ASP A 213      -9.868  -2.335  23.969  1.00  0.440          C  
ATOM   3497  OD1 ASP A 213      -9.212  -3.332  24.199  1.00  0.440          O  
ATOM   3498  OD2 ASP A 213      -9.537  -1.257  24.437  1.00  0.440          O  
ATOM   3499  H   ASP A 213      -9.657  -2.858  21.005  1.00  0.360          H  
ATOM   3500  HA  ASP A 213     -11.050  -4.553  22.881  1.00  0.380          H  
ATOM   3501 1HB  ASP A 213     -11.102  -1.552  22.397  1.00  0.530          H  
ATOM   3502 2HB  ASP A 213     -12.004  -2.310  23.704  1.00  0.530          H  
ATOM   3503  N   ASN A 214     -12.948  -3.057  20.579  1.00  0.320          N  
ATOM   3504  CA  ASN A 214     -14.291  -3.007  19.982  1.00  0.380          C  
ATOM   3505  C   ASN A 214     -14.807  -4.374  19.530  1.00  0.420          C  
ATOM   3506  O   ASN A 214     -15.990  -4.682  19.683  1.00  0.500          O  
ATOM   3507  CB  ASN A 214     -14.301  -2.028  18.809  1.00  0.510          C  
ATOM   3508  CG  ASN A 214     -15.680  -1.706  18.277  1.00  0.510          C  
ATOM   3509  OD1 ASN A 214     -16.542  -1.216  19.016  1.00  0.510          O  
ATOM   3510  ND2 ASN A 214     -15.900  -1.953  17.017  1.00  0.510          N  
ATOM   3511  H   ASN A 214     -12.232  -2.444  20.186  1.00  0.380          H  
ATOM   3512  HA  ASN A 214     -14.981  -2.641  20.742  1.00  0.460          H  
ATOM   3513 1HB  ASN A 214     -13.819  -1.099  19.108  1.00  0.610          H  
ATOM   3514 2HB  ASN A 214     -13.711  -2.449  17.997  1.00  0.610          H  
ATOM   3515 1HD2 ASN A 214     -16.795  -1.757  16.615  1.00  0.610          H  
ATOM   3516 2HD2 ASN A 214     -15.174  -2.342  16.456  1.00  0.610          H  
ATOM   3517  N   TYR A 215     -13.912  -5.214  19.018  1.00  0.380          N  
ATOM   3518  CA  TYR A 215     -14.282  -6.539  18.539  1.00  0.450          C  
ATOM   3519  C   TYR A 215     -13.912  -7.670  19.502  1.00  0.460          C  
ATOM   3520  O   TYR A 215     -13.906  -8.837  19.102  1.00  0.500          O  
ATOM   3521  CB  TYR A 215     -13.693  -6.776  17.142  1.00  0.600          C  
ATOM   3522  CG  TYR A 215     -14.315  -5.861  16.078  1.00  0.600          C  
ATOM   3523  CD1 TYR A 215     -13.667  -4.715  15.698  1.00  0.600          C  
ATOM   3524  CD2 TYR A 215     -15.546  -6.176  15.489  1.00  0.600          C  
ATOM   3525  CE1 TYR A 215     -14.221  -3.891  14.766  1.00  0.600          C  
ATOM   3526  CE2 TYR A 215     -16.099  -5.327  14.523  1.00  0.600          C  
ATOM   3527  CZ  TYR A 215     -15.422  -4.179  14.170  1.00  0.600          C  
ATOM   3528  OH  TYR A 215     -15.902  -3.276  13.226  1.00  0.600          O  
ATOM   3529  H   TYR A 215     -12.954  -4.878  18.875  1.00  0.460          H  
ATOM   3530  HA  TYR A 215     -15.365  -6.561  18.436  1.00  0.540          H  
ATOM   3531 1HB  TYR A 215     -12.616  -6.590  17.166  1.00  0.720          H  
ATOM   3532 2HB  TYR A 215     -13.847  -7.810  16.840  1.00  0.720          H  
ATOM   3533  HD1 TYR A 215     -12.718  -4.452  16.141  1.00  0.720          H  
ATOM   3534  HD2 TYR A 215     -16.073  -7.081  15.784  1.00  0.720          H  
ATOM   3535  HE1 TYR A 215     -13.716  -3.001  14.490  1.00  0.720          H  
ATOM   3536  HE2 TYR A 215     -17.057  -5.567  14.060  1.00  0.720          H  
ATOM   3537  HH  TYR A 215     -16.777  -3.545  12.844  1.00  0.720          H  
ATOM   3538  N   ASN A 216     -13.615  -7.335  20.769  1.00  0.430          N  
ATOM   3539  CA  ASN A 216     -13.269  -8.312  21.807  1.00  0.450          C  
ATOM   3540  C   ASN A 216     -12.107  -9.249  21.457  1.00  0.440          C  
ATOM   3541  O   ASN A 216     -12.183 -10.459  21.692  1.00  0.470          O  
ATOM   3542  CB  ASN A 216     -14.498  -9.129  22.168  1.00  0.620          C  
ATOM   3543  CG  ASN A 216     -15.594  -8.287  22.745  1.00  0.620          C  
ATOM   3544  OD1 ASN A 216     -15.363  -7.429  23.608  1.00  0.620          O  
ATOM   3545  ND2 ASN A 216     -16.798  -8.511  22.280  1.00  0.620          N  
ATOM   3546  H   ASN A 216     -13.638  -6.347  21.049  1.00  0.520          H  
ATOM   3547  HA  ASN A 216     -12.961  -7.748  22.690  1.00  0.540          H  
ATOM   3548 1HB  ASN A 216     -14.875  -9.650  21.290  1.00  0.750          H  
ATOM   3549 2HB  ASN A 216     -14.224  -9.887  22.901  1.00  0.750          H  
ATOM   3550 1HD2 ASN A 216     -17.573  -7.978  22.621  1.00  0.750          H  
ATOM   3551 2HD2 ASN A 216     -16.940  -9.211  21.580  1.00  0.750          H  
ATOM   3552  N   LEU A 217     -11.043  -8.702  20.885  1.00  0.400          N  
ATOM   3553  CA  LEU A 217      -9.870  -9.476  20.509  1.00  0.420          C  
ATOM   3554  C   LEU A 217      -8.712  -9.241  21.466  1.00  0.430          C  
ATOM   3555  O   LEU A 217      -8.665  -8.228  22.153  1.00  0.580          O  
ATOM   3556  CB  LEU A 217      -9.439  -9.081  19.100  1.00  0.580          C  
ATOM   3557  CG  LEU A 217     -10.496  -9.217  17.994  1.00  0.580          C  
ATOM   3558  CD1 LEU A 217      -9.908  -8.678  16.731  1.00  0.580          C  
ATOM   3559  CD2 LEU A 217     -10.919 -10.676  17.823  1.00  0.580          C  
ATOM   3560  H   LEU A 217     -11.030  -7.689  20.728  1.00  0.480          H  
ATOM   3561  HA  LEU A 217     -10.118 -10.533  20.547  1.00  0.500          H  
ATOM   3562 1HB  LEU A 217      -9.153  -8.044  19.122  1.00  0.700          H  
ATOM   3563 2HB  LEU A 217      -8.565  -9.671  18.822  1.00  0.700          H  
ATOM   3564  HG  LEU A 217     -11.370  -8.620  18.246  1.00  0.700          H  
ATOM   3565 1HD1 LEU A 217     -10.635  -8.750  15.928  1.00  0.700          H  
ATOM   3566 2HD1 LEU A 217      -9.620  -7.635  16.867  1.00  0.700          H  
ATOM   3567 3HD1 LEU A 217      -9.041  -9.269  16.498  1.00  0.700          H  
ATOM   3568 1HD2 LEU A 217     -11.661 -10.741  17.028  1.00  0.700          H  
ATOM   3569 2HD2 LEU A 217     -10.056 -11.284  17.563  1.00  0.700          H  
ATOM   3570 3HD2 LEU A 217     -11.363 -11.047  18.747  1.00  0.700          H  
ATOM   3571  N   ASP A 218      -7.773 -10.172  21.522  1.00  0.480          N  
ATOM   3572  CA  ASP A 218      -6.562  -9.932  22.300  1.00  0.530          C  
ATOM   3573  C   ASP A 218      -5.487  -9.332  21.368  1.00  0.470          C  
ATOM   3574  O   ASP A 218      -5.438  -9.704  20.193  1.00  0.440          O  
ATOM   3575  CB  ASP A 218      -6.010 -11.236  22.881  1.00  0.720          C  
ATOM   3576  CG  ASP A 218      -6.892 -11.909  23.923  1.00  0.720          C  
ATOM   3577  OD1 ASP A 218      -7.705 -11.273  24.542  1.00  0.720          O  
ATOM   3578  OD2 ASP A 218      -6.690 -13.083  24.119  1.00  0.720          O  
ATOM   3579  H   ASP A 218      -7.900 -11.025  21.000  1.00  0.580          H  
ATOM   3580  HA  ASP A 218      -6.812  -9.264  23.117  1.00  0.640          H  
ATOM   3581 1HB  ASP A 218      -5.837 -11.936  22.077  1.00  0.870          H  
ATOM   3582 2HB  ASP A 218      -5.045 -11.042  23.346  1.00  0.870          H  
ATOM   3583  N   PRO A 219      -4.598  -8.425  21.832  1.00  0.520          N  
ATOM   3584  CA  PRO A 219      -3.427  -7.929  21.097  1.00  0.500          C  
ATOM   3585  C   PRO A 219      -2.472  -9.076  20.728  1.00  0.440          C  
ATOM   3586  O   PRO A 219      -1.709  -9.011  19.755  1.00  0.430          O  
ATOM   3587  CB  PRO A 219      -2.771  -6.979  22.106  1.00  0.750          C  
ATOM   3588  CG  PRO A 219      -3.900  -6.544  23.025  1.00  0.750          C  
ATOM   3589  CD  PRO A 219      -4.826  -7.752  23.130  1.00  0.750          C  
ATOM   3590  HA  PRO A 219      -3.763  -7.387  20.198  1.00  0.600          H  
ATOM   3591 1HB  PRO A 219      -1.959  -7.500  22.641  1.00  0.900          H  
ATOM   3592 2HB  PRO A 219      -2.300  -6.131  21.574  1.00  0.900          H  
ATOM   3593 1HG  PRO A 219      -3.490  -6.235  24.001  1.00  0.900          H  
ATOM   3594 2HG  PRO A 219      -4.405  -5.659  22.606  1.00  0.900          H  
ATOM   3595 1HD  PRO A 219      -4.555  -8.402  23.978  1.00  0.900          H  
ATOM   3596 2HD  PRO A 219      -5.858  -7.365  23.205  1.00  0.900          H  
ATOM   3597  N   GLU A 220      -2.582 -10.169  21.488  1.00  0.410          N  
ATOM   3598  CA  GLU A 220      -1.764 -11.359  21.328  1.00  0.430          C  
ATOM   3599  C   GLU A 220      -2.182 -12.212  20.142  1.00  0.360          C  
ATOM   3600  O   GLU A 220      -1.545 -13.224  19.849  1.00  0.520          O  
ATOM   3601  CB  GLU A 220      -1.831 -12.198  22.602  1.00  0.590          C  
ATOM   3602  CG  GLU A 220      -1.192 -11.541  23.814  1.00  0.590          C  
ATOM   3603  CD  GLU A 220      -1.298 -12.371  25.068  1.00  0.590          C  
ATOM   3604  OE1 GLU A 220      -1.994 -13.360  25.055  1.00  0.590          O  
ATOM   3605  OE2 GLU A 220      -0.683 -12.010  26.041  1.00  0.590          O  
ATOM   3606  H   GLU A 220      -3.234 -10.168  22.257  1.00  0.490          H  
ATOM   3607  HA  GLU A 220      -0.741 -11.043  21.181  1.00  0.520          H  
ATOM   3608 1HB  GLU A 220      -2.875 -12.414  22.839  1.00  0.710          H  
ATOM   3609 2HB  GLU A 220      -1.331 -13.150  22.433  1.00  0.710          H  
ATOM   3610 1HG  GLU A 220      -0.139 -11.362  23.597  1.00  0.710          H  
ATOM   3611 2HG  GLU A 220      -1.667 -10.575  23.982  1.00  0.710          H  
ATOM   3612  N   LYS A 221      -3.268 -11.816  19.486  1.00  0.300          N  
ATOM   3613  CA  LYS A 221      -3.783 -12.518  18.340  1.00  0.340          C  
ATOM   3614  C   LYS A 221      -3.699 -11.604  17.111  1.00  0.270          C  
ATOM   3615  O   LYS A 221      -4.267 -11.906  16.040  1.00  0.320          O  
ATOM   3616  CB  LYS A 221      -5.192 -12.990  18.668  1.00  0.460          C  
ATOM   3617  CG  LYS A 221      -5.183 -13.973  19.872  1.00  0.460          C  
ATOM   3618  CD  LYS A 221      -6.559 -14.487  20.266  1.00  0.460          C  
ATOM   3619  CE  LYS A 221      -6.443 -15.367  21.522  1.00  0.460          C  
ATOM   3620  NZ  LYS A 221      -7.770 -15.826  22.041  1.00  0.460          N  
ATOM   3621  H   LYS A 221      -3.782 -10.984  19.784  1.00  0.360          H  
ATOM   3622  HA  LYS A 221      -3.163 -13.395  18.154  1.00  0.410          H  
ATOM   3623 1HB  LYS A 221      -5.822 -12.134  18.910  1.00  0.550          H  
ATOM   3624 2HB  LYS A 221      -5.616 -13.492  17.810  1.00  0.550          H  
ATOM   3625 1HG  LYS A 221      -4.555 -14.823  19.619  1.00  0.550          H  
ATOM   3626 2HG  LYS A 221      -4.741 -13.486  20.730  1.00  0.550          H  
ATOM   3627 1HD  LYS A 221      -7.230 -13.652  20.465  1.00  0.550          H  
ATOM   3628 2HD  LYS A 221      -6.964 -15.084  19.454  1.00  0.550          H  
ATOM   3629 1HE  LYS A 221      -5.834 -16.240  21.287  1.00  0.550          H  
ATOM   3630 2HE  LYS A 221      -5.945 -14.790  22.304  1.00  0.550          H  
ATOM   3631 1HZ  LYS A 221      -7.623 -16.386  22.869  1.00  0.550          H  
ATOM   3632 2HZ  LYS A 221      -8.343 -15.022  22.282  1.00  0.550          H  
ATOM   3633 3HZ  LYS A 221      -8.244 -16.376  21.346  1.00  0.550          H  
ATOM   3634  N   THR A 222      -2.975 -10.472  17.265  1.00  0.260          N  
ATOM   3635  CA  THR A 222      -2.850  -9.511  16.187  1.00  0.310          C  
ATOM   3636  C   THR A 222      -1.428  -9.455  15.589  1.00  0.330          C  
ATOM   3637  O   THR A 222      -0.417  -9.499  16.309  1.00  0.440          O  
ATOM   3638  CB  THR A 222      -3.318  -8.087  16.628  1.00  0.410          C  
ATOM   3639  OG1 THR A 222      -4.701  -8.129  17.040  1.00  0.410          O  
ATOM   3640  CG2 THR A 222      -3.236  -7.094  15.440  1.00  0.410          C  
ATOM   3641  H   THR A 222      -2.509 -10.253  18.150  1.00  0.310          H  
ATOM   3642  HA  THR A 222      -3.522  -9.828  15.417  1.00  0.370          H  
ATOM   3643  HB  THR A 222      -2.700  -7.734  17.453  1.00  0.500          H  
ATOM   3644  HG1 THR A 222      -4.783  -8.596  17.887  1.00  0.500          H  
ATOM   3645 1HG2 THR A 222      -3.575  -6.136  15.770  1.00  0.500          H  
ATOM   3646 2HG2 THR A 222      -2.235  -6.992  15.075  1.00  0.500          H  
ATOM   3647 3HG2 THR A 222      -3.869  -7.441  14.627  1.00  0.500          H  
ATOM   3648  N   MET A 223      -1.396  -9.388  14.259  1.00  0.270          N  
ATOM   3649  CA  MET A 223      -0.205  -9.228  13.407  1.00  0.250          C  
ATOM   3650  C   MET A 223      -0.168  -7.837  12.775  1.00  0.290          C  
ATOM   3651  O   MET A 223      -1.229  -7.269  12.527  1.00  0.380          O  
ATOM   3652  CB  MET A 223      -0.271 -10.257  12.309  1.00  0.360          C  
ATOM   3653  CG  MET A 223       0.862 -10.287  11.294  1.00  0.360          C  
ATOM   3654  SD  MET A 223       0.596 -11.508  10.037  1.00  0.360          S  
ATOM   3655  CE  MET A 223       0.746 -13.010  10.894  1.00  0.360          C  
ATOM   3656  H   MET A 223      -2.318  -9.435  13.809  1.00  0.320          H  
ATOM   3657  HA  MET A 223       0.690  -9.342  14.008  1.00  0.300          H  
ATOM   3658 1HB  MET A 223      -0.330 -11.217  12.768  1.00  0.430          H  
ATOM   3659 2HB  MET A 223      -1.163 -10.099  11.802  1.00  0.430          H  
ATOM   3660 1HG  MET A 223       0.979  -9.325  10.798  1.00  0.430          H  
ATOM   3661 2HG  MET A 223       1.790 -10.528  11.787  1.00  0.430          H  
ATOM   3662 1HE  MET A 223       0.616 -13.810  10.182  1.00  0.430          H  
ATOM   3663 2HE  MET A 223       1.726 -13.080  11.361  1.00  0.430          H  
ATOM   3664 3HE  MET A 223      -0.007 -13.093  11.653  1.00  0.430          H  
ATOM   3665  N   VAL A 224       1.027  -7.278  12.526  1.00  0.240          N  
ATOM   3666  CA  VAL A 224       1.088  -5.975  11.832  1.00  0.220          C  
ATOM   3667  C   VAL A 224       2.093  -5.868  10.689  1.00  0.200          C  
ATOM   3668  O   VAL A 224       3.263  -6.194  10.852  1.00  0.230          O  
ATOM   3669  CB  VAL A 224       1.324  -4.803  12.830  1.00  0.320          C  
ATOM   3670  CG1 VAL A 224       2.512  -4.997  13.663  1.00  0.320          C  
ATOM   3671  CG2 VAL A 224       1.536  -3.487  12.020  1.00  0.320          C  
ATOM   3672  H   VAL A 224       1.875  -7.811  12.752  1.00  0.290          H  
ATOM   3673  HA  VAL A 224       0.109  -5.808  11.395  1.00  0.260          H  
ATOM   3674  HB  VAL A 224       0.479  -4.732  13.487  1.00  0.380          H  
ATOM   3675 1HG1 VAL A 224       2.612  -4.161  14.330  1.00  0.380          H  
ATOM   3676 2HG1 VAL A 224       2.431  -5.911  14.239  1.00  0.380          H  
ATOM   3677 3HG1 VAL A 224       3.359  -5.037  13.024  1.00  0.380          H  
ATOM   3678 1HG2 VAL A 224       1.697  -2.680  12.670  1.00  0.380          H  
ATOM   3679 2HG2 VAL A 224       2.393  -3.569  11.400  1.00  0.380          H  
ATOM   3680 3HG2 VAL A 224       0.682  -3.266  11.391  1.00  0.380          H  
ATOM   3681  N   PHE A 225       1.657  -5.311   9.554  1.00  0.200          N  
ATOM   3682  CA  PHE A 225       2.575  -5.080   8.433  1.00  0.220          C  
ATOM   3683  C   PHE A 225       2.883  -3.617   8.199  1.00  0.220          C  
ATOM   3684  O   PHE A 225       1.987  -2.775   8.021  1.00  0.340          O  
ATOM   3685  CB  PHE A 225       2.047  -5.643   7.139  1.00  0.300          C  
ATOM   3686  CG  PHE A 225       2.062  -7.083   7.079  1.00  0.300          C  
ATOM   3687  CD1 PHE A 225       1.043  -7.780   7.593  1.00  0.300          C  
ATOM   3688  CD2 PHE A 225       3.102  -7.755   6.466  1.00  0.300          C  
ATOM   3689  CE1 PHE A 225       1.033  -9.109   7.515  1.00  0.300          C  
ATOM   3690  CE2 PHE A 225       3.083  -9.103   6.376  1.00  0.300          C  
ATOM   3691  CZ  PHE A 225       2.042  -9.774   6.905  1.00  0.300          C  
ATOM   3692  H   PHE A 225       0.672  -5.042   9.489  1.00  0.240          H  
ATOM   3693  HA  PHE A 225       3.519  -5.583   8.655  1.00  0.260          H  
ATOM   3694 1HB  PHE A 225       1.025  -5.307   6.996  1.00  0.360          H  
ATOM   3695 2HB  PHE A 225       2.641  -5.255   6.313  1.00  0.360          H  
ATOM   3696  HD1 PHE A 225       0.222  -7.249   8.074  1.00  0.360          H  
ATOM   3697  HD2 PHE A 225       3.938  -7.190   6.046  1.00  0.360          H  
ATOM   3698  HE1 PHE A 225       0.208  -9.646   7.936  1.00  0.360          H  
ATOM   3699  HE2 PHE A 225       3.892  -9.635   5.885  1.00  0.360          H  
ATOM   3700  HZ  PHE A 225       2.005 -10.829   6.847  1.00  0.360          H  
ATOM   3701  N   GLY A 226       4.174  -3.349   8.052  1.00  0.200          N  
ATOM   3702  CA  GLY A 226       4.633  -1.992   7.811  1.00  0.230          C  
ATOM   3703  C   GLY A 226       6.021  -1.939   7.187  1.00  0.220          C  
ATOM   3704  O   GLY A 226       6.601  -2.975   6.829  1.00  0.330          O  
ATOM   3705  H   GLY A 226       4.847  -4.113   8.197  1.00  0.240          H  
ATOM   3706 1HA  GLY A 226       3.924  -1.447   7.198  1.00  0.280          H  
ATOM   3707 2HA  GLY A 226       4.665  -1.477   8.764  1.00  0.280          H  
ATOM   3708  N   ASP A 227       6.525  -0.726   7.002  1.00  0.220          N  
ATOM   3709  CA  ASP A 227       7.818  -0.536   6.402  1.00  0.290          C  
ATOM   3710  C   ASP A 227       8.347   0.816   6.835  1.00  0.280          C  
ATOM   3711  O   ASP A 227       9.492   1.180   6.562  1.00  0.420          O  
ATOM   3712  CB  ASP A 227       7.655  -0.518   4.873  1.00  0.380          C  
ATOM   3713  CG  ASP A 227       6.834   0.693   4.441  1.00  0.380          C  
ATOM   3714  OD1 ASP A 227       6.073   1.177   5.254  1.00  0.380          O  
ATOM   3715  OD2 ASP A 227       7.043   1.178   3.356  1.00  0.380          O  
ATOM   3716  H   ASP A 227       6.002   0.112   7.311  1.00  0.260          H  
ATOM   3717  HA  ASP A 227       8.499  -1.321   6.728  1.00  0.350          H  
ATOM   3718 1HB  ASP A 227       8.586  -0.507   4.370  1.00  0.450          H  
ATOM   3719 2HB  ASP A 227       7.126  -1.421   4.552  1.00  0.450          H  
ATOM   3720  N   ALA A 228       7.517   1.549   7.555  1.00  0.360          N  
ATOM   3721  CA  ALA A 228       7.847   2.920   7.935  1.00  0.370          C  
ATOM   3722  C   ALA A 228       8.365   3.047   9.345  1.00  0.340          C  
ATOM   3723  O   ALA A 228       8.081   2.230  10.216  1.00  0.340          O  
ATOM   3724  CB  ALA A 228       6.622   3.810   7.782  1.00  0.510          C  
ATOM   3725  H   ALA A 228       6.582   1.166   7.772  1.00  0.430          H  
ATOM   3726  HA  ALA A 228       8.624   3.270   7.257  1.00  0.440          H  
ATOM   3727 1HB  ALA A 228       6.875   4.840   8.017  1.00  0.620          H  
ATOM   3728 2HB  ALA A 228       6.265   3.744   6.749  1.00  0.620          H  
ATOM   3729 3HB  ALA A 228       5.837   3.464   8.456  1.00  0.620          H  
ATOM   3730  N   ASP A 229       9.065   4.149   9.623  1.00  0.360          N  
ATOM   3731  CA  ASP A 229       9.495   4.400  10.993  1.00  0.370          C  
ATOM   3732  C   ASP A 229       8.259   4.523  11.885  1.00  0.370          C  
ATOM   3733  O   ASP A 229       8.237   4.109  13.043  1.00  0.370          O  
ATOM   3734  CB  ASP A 229      10.286   5.703  11.117  1.00  0.510          C  
ATOM   3735  CG  ASP A 229      11.676   5.722  10.466  1.00  0.510          C  
ATOM   3736  OD1 ASP A 229      12.161   4.715   9.976  1.00  0.510          O  
ATOM   3737  OD2 ASP A 229      12.265   6.769  10.490  1.00  0.510          O  
ATOM   3738  H   ASP A 229       9.304   4.810   8.893  1.00  0.430          H  
ATOM   3739  HA  ASP A 229      10.093   3.559  11.338  1.00  0.440          H  
ATOM   3740 1HB  ASP A 229       9.694   6.521  10.691  1.00  0.620          H  
ATOM   3741 2HB  ASP A 229      10.414   5.932  12.176  1.00  0.620          H  
ATOM   3742  N   ASN A 230       7.168   5.023  11.315  1.00  0.410          N  
ATOM   3743  CA  ASN A 230       5.933   5.223  12.051  1.00  0.490          C  
ATOM   3744  C   ASN A 230       5.179   3.930  12.305  1.00  0.390          C  
ATOM   3745  O   ASN A 230       4.109   3.952  12.909  1.00  0.460          O  
ATOM   3746  CB  ASN A 230       5.027   6.183  11.325  1.00  0.650          C  
ATOM   3747  CG  ASN A 230       5.559   7.532  11.333  1.00  0.650          C  
ATOM   3748  OD1 ASN A 230       6.456   7.852  12.108  1.00  0.650          O  
ATOM   3749  ND2 ASN A 230       5.015   8.356  10.507  1.00  0.650          N  
ATOM   3750  H   ASN A 230       7.213   5.359  10.365  1.00  0.490          H  
ATOM   3751  HA  ASN A 230       6.180   5.645  13.028  1.00  0.590          H  
ATOM   3752 1HB  ASN A 230       4.906   5.857  10.291  1.00  0.780          H  
ATOM   3753 2HB  ASN A 230       4.041   6.187  11.789  1.00  0.780          H  
ATOM   3754 1HD2 ASN A 230       5.328   9.310  10.470  1.00  0.780          H  
ATOM   3755 2HD2 ASN A 230       4.270   8.045   9.910  1.00  0.780          H  
ATOM   3756  N   ASP A 231       5.691   2.797  11.828  1.00  0.320          N  
ATOM   3757  CA  ASP A 231       5.016   1.545  12.070  1.00  0.270          C  
ATOM   3758  C   ASP A 231       5.530   0.935  13.362  1.00  0.280          C  
ATOM   3759  O   ASP A 231       4.973  -0.050  13.846  1.00  0.300          O  
ATOM   3760  CB  ASP A 231       5.189   0.609  10.878  1.00  0.400          C  
ATOM   3761  CG  ASP A 231       4.432   1.142   9.628  1.00  0.400          C  
ATOM   3762  OD1 ASP A 231       3.372   1.740   9.807  1.00  0.400          O  
ATOM   3763  OD2 ASP A 231       4.921   0.988   8.498  1.00  0.400          O  
ATOM   3764  H   ASP A 231       6.582   2.779  11.330  1.00  0.380          H  
ATOM   3765  HA  ASP A 231       3.951   1.738  12.192  1.00  0.320          H  
ATOM   3766 1HB  ASP A 231       6.254   0.493  10.649  1.00  0.480          H  
ATOM   3767 2HB  ASP A 231       4.797  -0.364  11.134  1.00  0.480          H  
ATOM   3768  N   VAL A 232       6.552   1.566  13.966  1.00  0.310          N  
ATOM   3769  CA  VAL A 232       7.143   1.083  15.209  1.00  0.340          C  
ATOM   3770  C   VAL A 232       6.129   1.102  16.342  1.00  0.340          C  
ATOM   3771  O   VAL A 232       6.091   0.190  17.165  1.00  0.330          O  
ATOM   3772  CB  VAL A 232       8.402   1.875  15.577  1.00  0.460          C  
ATOM   3773  CG1 VAL A 232       8.864   1.513  16.990  1.00  0.460          C  
ATOM   3774  CG2 VAL A 232       9.489   1.511  14.573  1.00  0.460          C  
ATOM   3775  H   VAL A 232       6.955   2.403  13.531  1.00  0.370          H  
ATOM   3776  HA  VAL A 232       7.470   0.064  15.045  1.00  0.410          H  
ATOM   3777  HB  VAL A 232       8.201   2.947  15.541  1.00  0.560          H  
ATOM   3778 1HG1 VAL A 232       9.775   2.062  17.223  1.00  0.560          H  
ATOM   3779 2HG1 VAL A 232       8.102   1.772  17.724  1.00  0.560          H  
ATOM   3780 3HG1 VAL A 232       9.057   0.453  17.038  1.00  0.560          H  
ATOM   3781 1HG2 VAL A 232      10.382   2.053  14.830  1.00  0.560          H  
ATOM   3782 2HG2 VAL A 232       9.686   0.450  14.611  1.00  0.560          H  
ATOM   3783 3HG2 VAL A 232       9.174   1.776  13.565  1.00  0.560          H  
ATOM   3784  N   GLU A 233       5.309   2.140  16.390  1.00  0.380          N  
ATOM   3785  CA  GLU A 233       4.297   2.299  17.422  1.00  0.390          C  
ATOM   3786  C   GLU A 233       3.325   1.116  17.444  1.00  0.350          C  
ATOM   3787  O   GLU A 233       2.847   0.714  18.515  1.00  0.350          O  
ATOM   3788  CB  GLU A 233       3.526   3.586  17.141  1.00  0.540          C  
ATOM   3789  CG  GLU A 233       4.311   4.880  17.380  1.00  0.540          C  
ATOM   3790  CD  GLU A 233       3.618   6.067  16.777  1.00  0.540          C  
ATOM   3791  OE1 GLU A 233       2.921   5.845  15.811  1.00  0.540          O  
ATOM   3792  OE2 GLU A 233       3.747   7.160  17.273  1.00  0.540          O  
ATOM   3793  H   GLU A 233       5.403   2.860  15.683  1.00  0.460          H  
ATOM   3794  HA  GLU A 233       4.792   2.364  18.392  1.00  0.470          H  
ATOM   3795 1HB  GLU A 233       3.188   3.579  16.102  1.00  0.650          H  
ATOM   3796 2HB  GLU A 233       2.636   3.618  17.769  1.00  0.650          H  
ATOM   3797 1HG  GLU A 233       4.414   5.037  18.453  1.00  0.650          H  
ATOM   3798 2HG  GLU A 233       5.308   4.783  16.953  1.00  0.650          H  
ATOM   3799  N   ILE A 234       3.032   0.556  16.264  1.00  0.350          N  
ATOM   3800  CA  ILE A 234       2.123  -0.567  16.181  1.00  0.330          C  
ATOM   3801  C   ILE A 234       2.964  -1.801  16.470  1.00  0.290          C  
ATOM   3802  O   ILE A 234       2.572  -2.676  17.235  1.00  0.300          O  
ATOM   3803  CB  ILE A 234       1.498  -0.762  14.798  1.00  0.470          C  
ATOM   3804  CG1 ILE A 234       0.672   0.405  14.339  1.00  0.470          C  
ATOM   3805  CG2 ILE A 234       0.506  -1.939  14.977  1.00  0.470          C  
ATOM   3806  CD1 ILE A 234       0.363   0.302  12.846  1.00  0.470          C  
ATOM   3807  H   ILE A 234       3.445   0.924  15.412  1.00  0.420          H  
ATOM   3808  HA  ILE A 234       1.348  -0.481  16.935  1.00  0.400          H  
ATOM   3809  HB  ILE A 234       2.264  -0.971  14.053  1.00  0.560          H  
ATOM   3810 1HG1 ILE A 234      -0.263   0.431  14.881  1.00  0.560          H  
ATOM   3811 2HG1 ILE A 234       1.212   1.336  14.526  1.00  0.560          H  
ATOM   3812 1HG2 ILE A 234      -0.010  -2.172  14.071  1.00  0.560          H  
ATOM   3813 2HG2 ILE A 234       1.037  -2.809  15.291  1.00  0.560          H  
ATOM   3814 3HG2 ILE A 234      -0.234  -1.675  15.735  1.00  0.560          H  
ATOM   3815 1HD1 ILE A 234      -0.202   1.122  12.532  1.00  0.560          H  
ATOM   3816 2HD1 ILE A 234       1.307   0.295  12.290  1.00  0.560          H  
ATOM   3817 3HD1 ILE A 234      -0.189  -0.592  12.610  1.00  0.560          H  
ATOM   3818  N   PHE A 235       4.152  -1.887  15.875  1.00  0.280          N  
ATOM   3819  CA  PHE A 235       5.001  -3.059  16.047  1.00  0.270          C  
ATOM   3820  C   PHE A 235       5.272  -3.357  17.521  1.00  0.290          C  
ATOM   3821  O   PHE A 235       5.320  -4.514  17.925  1.00  0.350          O  
ATOM   3822  CB  PHE A 235       6.348  -2.892  15.323  1.00  0.380          C  
ATOM   3823  CG  PHE A 235       6.356  -3.002  13.767  1.00  0.380          C  
ATOM   3824  CD1 PHE A 235       7.549  -3.189  13.107  1.00  0.380          C  
ATOM   3825  CD2 PHE A 235       5.208  -2.938  12.974  1.00  0.380          C  
ATOM   3826  CE1 PHE A 235       7.585  -3.321  11.741  1.00  0.380          C  
ATOM   3827  CE2 PHE A 235       5.288  -3.077  11.597  1.00  0.380          C  
ATOM   3828  CZ  PHE A 235       6.469  -3.269  10.999  1.00  0.380          C  
ATOM   3829  H   PHE A 235       4.469  -1.147  15.245  1.00  0.340          H  
ATOM   3830  HA  PHE A 235       4.474  -3.909  15.648  1.00  0.320          H  
ATOM   3831 1HB  PHE A 235       6.760  -1.946  15.594  1.00  0.460          H  
ATOM   3832 2HB  PHE A 235       7.036  -3.641  15.706  1.00  0.460          H  
ATOM   3833  HD1 PHE A 235       8.483  -3.240  13.675  1.00  0.460          H  
ATOM   3834  HD2 PHE A 235       4.246  -2.779  13.431  1.00  0.460          H  
ATOM   3835  HE1 PHE A 235       8.517  -3.470  11.252  1.00  0.460          H  
ATOM   3836  HE2 PHE A 235       4.405  -3.029  10.984  1.00  0.460          H  
ATOM   3837  HZ  PHE A 235       6.525  -3.381   9.919  1.00  0.460          H  
ATOM   3838  N   GLN A 236       5.429  -2.324  18.340  1.00  0.290          N  
ATOM   3839  CA  GLN A 236       5.690  -2.513  19.762  1.00  0.310          C  
ATOM   3840  C   GLN A 236       4.412  -2.767  20.591  1.00  0.360          C  
ATOM   3841  O   GLN A 236       4.497  -2.975  21.805  1.00  0.430          O  
ATOM   3842  CB  GLN A 236       6.422  -1.288  20.317  1.00  0.430          C  
ATOM   3843  CG  GLN A 236       7.837  -1.081  19.761  1.00  0.430          C  
ATOM   3844  CD  GLN A 236       8.474   0.193  20.290  1.00  0.430          C  
ATOM   3845  OE1 GLN A 236       7.785   1.032  20.883  1.00  0.430          O  
ATOM   3846  NE2 GLN A 236       9.774   0.358  20.084  1.00  0.430          N  
ATOM   3847  H   GLN A 236       5.420  -1.379  17.948  1.00  0.350          H  
ATOM   3848  HA  GLN A 236       6.336  -3.382  19.870  1.00  0.370          H  
ATOM   3849 1HB  GLN A 236       5.840  -0.394  20.073  1.00  0.510          H  
ATOM   3850 2HB  GLN A 236       6.482  -1.356  21.402  1.00  0.510          H  
ATOM   3851 1HG  GLN A 236       8.461  -1.923  20.055  1.00  0.510          H  
ATOM   3852 2HG  GLN A 236       7.788  -1.021  18.676  1.00  0.510          H  
ATOM   3853 1HE2 GLN A 236      10.230   1.183  20.413  1.00  0.510          H  
ATOM   3854 2HE2 GLN A 236      10.317  -0.338  19.582  1.00  0.510          H  
ATOM   3855  N   SER A 237       3.237  -2.715  19.951  1.00  0.400          N  
ATOM   3856  CA  SER A 237       1.940  -2.907  20.604  1.00  0.480          C  
ATOM   3857  C   SER A 237       1.319  -4.271  20.235  1.00  0.470          C  
ATOM   3858  O   SER A 237       0.687  -4.937  21.060  1.00  0.700          O  
ATOM   3859  CB  SER A 237       0.983  -1.797  20.165  1.00  0.640          C  
ATOM   3860  OG  SER A 237       1.443  -0.515  20.558  1.00  0.640          O  
ATOM   3861  H   SER A 237       3.239  -2.566  18.950  1.00  0.480          H  
ATOM   3862  HA  SER A 237       2.082  -2.864  21.684  1.00  0.580          H  
ATOM   3863 1HB  SER A 237       0.854  -1.825  19.084  1.00  0.770          H  
ATOM   3864 2HB  SER A 237       0.006  -1.983  20.607  1.00  0.770          H  
ATOM   3865  HG  SER A 237       1.999  -0.161  19.804  1.00  0.770          H  
ATOM   3866  N   VAL A 238       1.512  -4.656  18.978  1.00  0.370          N  
ATOM   3867  CA  VAL A 238       1.014  -5.866  18.324  1.00  0.420          C  
ATOM   3868  C   VAL A 238       1.977  -7.052  18.446  1.00  0.430          C  
ATOM   3869  O   VAL A 238       3.172  -6.883  18.279  1.00  0.500          O  
ATOM   3870  CB  VAL A 238       0.725  -5.516  16.857  1.00  0.570          C  
ATOM   3871  CG1 VAL A 238       0.394  -6.672  16.100  1.00  0.570          C  
ATOM   3872  CG2 VAL A 238      -0.471  -4.601  16.819  1.00  0.570          C  
ATOM   3873  H   VAL A 238       2.042  -4.013  18.394  1.00  0.440          H  
ATOM   3874  HA  VAL A 238       0.073  -6.144  18.802  1.00  0.500          H  
ATOM   3875  HB  VAL A 238       1.592  -5.037  16.416  1.00  0.680          H  
ATOM   3876 1HG1 VAL A 238       0.158  -6.382  15.101  1.00  0.680          H  
ATOM   3877 2HG1 VAL A 238       1.218  -7.380  16.082  1.00  0.680          H  
ATOM   3878 3HG1 VAL A 238      -0.458  -7.104  16.567  1.00  0.680          H  
ATOM   3879 1HG2 VAL A 238      -0.711  -4.350  15.792  1.00  0.680          H  
ATOM   3880 2HG2 VAL A 238      -1.313  -5.115  17.267  1.00  0.680          H  
ATOM   3881 3HG2 VAL A 238      -0.257  -3.693  17.382  1.00  0.680          H  
ATOM   3882  N   LYS A 239       1.481  -8.256  18.758  1.00  0.430          N  
ATOM   3883  CA  LYS A 239       2.388  -9.405  18.902  1.00  0.480          C  
ATOM   3884  C   LYS A 239       3.258  -9.813  17.696  1.00  0.480          C  
ATOM   3885  O   LYS A 239       4.440 -10.109  17.895  1.00  0.530          O  
ATOM   3886  CB  LYS A 239       1.607 -10.636  19.341  1.00  0.650          C  
ATOM   3887  CG  LYS A 239       2.457 -11.913  19.561  1.00  0.650          C  
ATOM   3888  CD  LYS A 239       1.588 -13.045  20.067  1.00  0.650          C  
ATOM   3889  CE  LYS A 239       2.356 -14.328  20.281  1.00  0.650          C  
ATOM   3890  NZ  LYS A 239       1.467 -15.417  20.811  1.00  0.650          N  
ATOM   3891  H   LYS A 239       0.475  -8.390  18.917  1.00  0.520          H  
ATOM   3892  HA  LYS A 239       3.076  -9.155  19.709  1.00  0.580          H  
ATOM   3893 1HB  LYS A 239       1.124 -10.406  20.270  1.00  0.780          H  
ATOM   3894 2HB  LYS A 239       0.827 -10.864  18.604  1.00  0.780          H  
ATOM   3895 1HG  LYS A 239       2.901 -12.229  18.616  1.00  0.780          H  
ATOM   3896 2HG  LYS A 239       3.257 -11.711  20.272  1.00  0.780          H  
ATOM   3897 1HD  LYS A 239       1.096 -12.759  20.995  1.00  0.780          H  
ATOM   3898 2HD  LYS A 239       0.828 -13.233  19.316  1.00  0.780          H  
ATOM   3899 1HE  LYS A 239       2.778 -14.648  19.334  1.00  0.780          H  
ATOM   3900 2HE  LYS A 239       3.165 -14.155  20.988  1.00  0.780          H  
ATOM   3901 1HZ  LYS A 239       2.002 -16.262  20.935  1.00  0.780          H  
ATOM   3902 2HZ  LYS A 239       1.073 -15.141  21.699  1.00  0.780          H  
ATOM   3903 3HZ  LYS A 239       0.713 -15.587  20.150  1.00  0.780          H  
ATOM   3904  N   TRP A 240       2.692  -9.922  16.481  1.00  0.440          N  
ATOM   3905  CA  TRP A 240       3.505 -10.360  15.323  1.00  0.480          C  
ATOM   3906  C   TRP A 240       3.905  -9.303  14.259  1.00  0.400          C  
ATOM   3907  O   TRP A 240       3.364  -9.362  13.158  1.00  0.550          O  
ATOM   3908  CB  TRP A 240       2.831 -11.509  14.557  1.00  0.660          C  
ATOM   3909  CG  TRP A 240       2.602 -12.740  15.346  1.00  0.660          C  
ATOM   3910  CD1 TRP A 240       3.526 -13.637  15.790  1.00  0.660          C  
ATOM   3911  CD2 TRP A 240       1.322 -13.266  15.725  1.00  0.660          C  
ATOM   3912  NE1 TRP A 240       2.904 -14.664  16.443  1.00  0.660          N  
ATOM   3913  CE2 TRP A 240       1.555 -14.452  16.409  1.00  0.660          C  
ATOM   3914  CE3 TRP A 240       0.019 -12.840  15.534  1.00  0.660          C  
ATOM   3915  CZ2 TRP A 240       0.525 -15.210  16.911  1.00  0.660          C  
ATOM   3916  CZ3 TRP A 240      -0.997 -13.601  16.026  1.00  0.660          C  
ATOM   3917  CH2 TRP A 240      -0.759 -14.750  16.700  1.00  0.660          C  
ATOM   3918  H   TRP A 240       1.693  -9.707  16.375  1.00  0.530          H  
ATOM   3919  HA  TRP A 240       4.429 -10.770  15.727  1.00  0.580          H  
ATOM   3920 1HB  TRP A 240       1.879 -11.192  14.206  1.00  0.790          H  
ATOM   3921 2HB  TRP A 240       3.416 -11.770  13.681  1.00  0.790          H  
ATOM   3922  HD1 TRP A 240       4.596 -13.554  15.656  1.00  0.790          H  
ATOM   3923  HE1 TRP A 240       3.371 -15.453  16.868  1.00  0.790          H  
ATOM   3924  HE3 TRP A 240      -0.197 -11.927  15.005  1.00  0.790          H  
ATOM   3925  HZ2 TRP A 240       0.697 -16.132  17.451  1.00  0.790          H  
ATOM   3926  HZ3 TRP A 240      -1.998 -13.257  15.865  1.00  0.790          H  
ATOM   3927  HH2 TRP A 240      -1.593 -15.315  17.085  1.00  0.790          H  
ATOM   3928  N   PRO A 241       4.730  -8.278  14.511  1.00  0.350          N  
ATOM   3929  CA  PRO A 241       5.138  -7.333  13.486  1.00  0.370          C  
ATOM   3930  C   PRO A 241       6.039  -7.875  12.409  1.00  0.330          C  
ATOM   3931  O   PRO A 241       7.057  -8.529  12.705  1.00  0.350          O  
ATOM   3932  CB  PRO A 241       5.859  -6.282  14.281  1.00  0.550          C  
ATOM   3933  CG  PRO A 241       6.318  -6.964  15.519  1.00  0.550          C  
ATOM   3934  CD  PRO A 241       5.264  -8.008  15.817  1.00  0.550          C  
ATOM   3935  HA  PRO A 241       4.243  -6.952  13.008  1.00  0.440          H  
ATOM   3936 1HB  PRO A 241       6.669  -5.868  13.676  1.00  0.670          H  
ATOM   3937 2HB  PRO A 241       5.190  -5.502  14.478  1.00  0.670          H  
ATOM   3938 1HG  PRO A 241       7.294  -7.379  15.363  1.00  0.670          H  
ATOM   3939 2HG  PRO A 241       6.421  -6.229  16.335  1.00  0.670          H  
ATOM   3940 1HD  PRO A 241       5.729  -8.893  16.246  1.00  0.670          H  
ATOM   3941 2HD  PRO A 241       4.500  -7.585  16.459  1.00  0.670          H  
ATOM   3942  N   VAL A 242       5.730  -7.472  11.182  1.00  0.300          N  
ATOM   3943  CA  VAL A 242       6.475  -7.855  10.017  1.00  0.300          C  
ATOM   3944  C   VAL A 242       6.938  -6.618   9.255  1.00  0.290          C  
ATOM   3945  O   VAL A 242       6.121  -5.779   8.847  1.00  0.280          O  
ATOM   3946  CB  VAL A 242       5.581  -8.678   9.076  1.00  0.420          C  
ATOM   3947  CG1 VAL A 242       6.404  -9.151   7.849  1.00  0.420          C  
ATOM   3948  CG2 VAL A 242       4.913  -9.818   9.825  1.00  0.420          C  
ATOM   3949  H   VAL A 242       4.886  -6.914  11.042  1.00  0.360          H  
ATOM   3950  HA  VAL A 242       7.334  -8.437  10.324  1.00  0.360          H  
ATOM   3951  HB  VAL A 242       4.799  -8.030   8.703  1.00  0.500          H  
ATOM   3952 1HG1 VAL A 242       5.769  -9.703   7.175  1.00  0.500          H  
ATOM   3953 2HG1 VAL A 242       6.825  -8.298   7.320  1.00  0.500          H  
ATOM   3954 3HG1 VAL A 242       7.213  -9.801   8.183  1.00  0.500          H  
ATOM   3955 1HG2 VAL A 242       4.264 -10.338   9.142  1.00  0.500          H  
ATOM   3956 2HG2 VAL A 242       5.644 -10.494  10.212  1.00  0.500          H  
ATOM   3957 3HG2 VAL A 242       4.314  -9.428  10.646  1.00  0.500          H  
ATOM   3958  N   ALA A 243       8.237  -6.500   9.061  1.00  0.350          N  
ATOM   3959  CA  ALA A 243       8.750  -5.390   8.291  1.00  0.370          C  
ATOM   3960  C   ALA A 243       8.972  -5.903   6.893  1.00  0.370          C  
ATOM   3961  O   ALA A 243       9.422  -7.039   6.718  1.00  0.420          O  
ATOM   3962  CB  ALA A 243      10.041  -4.840   8.864  1.00  0.510          C  
ATOM   3963  H   ALA A 243       8.855  -7.237   9.412  1.00  0.420          H  
ATOM   3964  HA  ALA A 243       8.002  -4.598   8.259  1.00  0.440          H  
ATOM   3965 1HB  ALA A 243      10.395  -4.020   8.239  1.00  0.610          H  
ATOM   3966 2HB  ALA A 243       9.878  -4.484   9.858  1.00  0.610          H  
ATOM   3967 3HB  ALA A 243      10.771  -5.618   8.878  1.00  0.610          H  
ATOM   3968  N   LEU A 244       8.705  -5.096   5.899  1.00  0.390          N  
ATOM   3969  CA  LEU A 244       9.058  -5.581   4.585  1.00  0.470          C  
ATOM   3970  C   LEU A 244      10.511  -5.260   4.305  1.00  0.380          C  
ATOM   3971  O   LEU A 244      11.074  -4.298   4.837  1.00  0.390          O  
ATOM   3972  CB  LEU A 244       8.157  -5.052   3.478  1.00  0.630          C  
ATOM   3973  CG  LEU A 244       6.648  -5.370   3.570  1.00  0.630          C  
ATOM   3974  CD1 LEU A 244       6.000  -4.831   2.339  1.00  0.630          C  
ATOM   3975  CD2 LEU A 244       6.411  -6.844   3.703  1.00  0.630          C  
ATOM   3976  H   LEU A 244       8.242  -4.196   6.070  1.00  0.470          H  
ATOM   3977  HA  LEU A 244       8.982  -6.660   4.575  1.00  0.560          H  
ATOM   3978 1HB  LEU A 244       8.260  -3.969   3.441  1.00  0.750          H  
ATOM   3979 2HB  LEU A 244       8.511  -5.464   2.531  1.00  0.750          H  
ATOM   3980  HG  LEU A 244       6.215  -4.856   4.432  1.00  0.750          H  
ATOM   3981 1HD1 LEU A 244       4.937  -5.026   2.378  1.00  0.750          H  
ATOM   3982 2HD1 LEU A 244       6.183  -3.760   2.280  1.00  0.750          H  
ATOM   3983 3HD1 LEU A 244       6.422  -5.320   1.462  1.00  0.750          H  
ATOM   3984 1HD2 LEU A 244       5.371  -7.046   3.746  1.00  0.750          H  
ATOM   3985 2HD2 LEU A 244       6.839  -7.355   2.845  1.00  0.750          H  
ATOM   3986 3HD2 LEU A 244       6.865  -7.196   4.613  1.00  0.750          H  
ATOM   3987  N   VAL A 245      11.113  -6.027   3.413  1.00  0.460          N  
ATOM   3988  CA  VAL A 245      12.512  -5.829   3.049  1.00  0.500          C  
ATOM   3989  C   VAL A 245      12.787  -4.415   2.496  1.00  0.510          C  
ATOM   3990  O   VAL A 245      13.900  -3.894   2.645  1.00  0.570          O  
ATOM   3991  CB  VAL A 245      12.938  -6.913   2.038  1.00  0.680          C  
ATOM   3992  CG1 VAL A 245      12.331  -6.664   0.708  1.00  0.680          C  
ATOM   3993  CG2 VAL A 245      14.446  -7.002   1.954  1.00  0.680          C  
ATOM   3994  H   VAL A 245      10.586  -6.810   3.023  1.00  0.550          H  
ATOM   3995  HA  VAL A 245      13.107  -5.973   3.950  1.00  0.600          H  
ATOM   3996  HB  VAL A 245      12.541  -7.852   2.372  1.00  0.820          H  
ATOM   3997 1HG1 VAL A 245      12.604  -7.471   0.028  1.00  0.820          H  
ATOM   3998 2HG1 VAL A 245      11.264  -6.623   0.815  1.00  0.820          H  
ATOM   3999 3HG1 VAL A 245      12.690  -5.731   0.293  1.00  0.820          H  
ATOM   4000 1HG2 VAL A 245      14.714  -7.798   1.259  1.00  0.820          H  
ATOM   4001 2HG2 VAL A 245      14.855  -6.058   1.598  1.00  0.820          H  
ATOM   4002 3HG2 VAL A 245      14.850  -7.228   2.940  1.00  0.820          H  
ATOM   4003  N   ASN A 246      11.781  -3.783   1.874  1.00  0.590          N  
ATOM   4004  CA  ASN A 246      11.917  -2.442   1.320  1.00  0.760          C  
ATOM   4005  C   ASN A 246      11.737  -1.308   2.336  1.00  0.610          C  
ATOM   4006  O   ASN A 246      11.786  -0.137   1.955  1.00  0.660          O  
ATOM   4007  CB  ASN A 246      10.933  -2.243   0.175  1.00  1.000          C  
ATOM   4008  CG  ASN A 246       9.484  -2.394   0.630  1.00  1.000          C  
ATOM   4009  OD1 ASN A 246       9.142  -3.506   1.039  1.00  1.000          O  
ATOM   4010  ND2 ASN A 246       8.679  -1.345   0.584  1.00  1.000          N  
ATOM   4011  H   ASN A 246      10.892  -4.259   1.745  1.00  0.710          H  
ATOM   4012  HA  ASN A 246      12.928  -2.351   0.920  1.00  0.910          H  
ATOM   4013 1HB  ASN A 246      11.069  -1.253  -0.256  1.00  1.200          H  
ATOM   4014 2HB  ASN A 246      11.139  -2.974  -0.607  1.00  1.200          H  
ATOM   4015 1HD2 ASN A 246       7.697  -1.402   0.908  1.00  1.200          H  
ATOM   4016 2HD2 ASN A 246       9.030  -0.469   0.252  1.00  1.200          H  
ATOM   4017  N   GLY A 247      11.512  -1.638   3.606  1.00  0.520          N  
ATOM   4018  CA  GLY A 247      11.286  -0.623   4.623  1.00  0.520          C  
ATOM   4019  C   GLY A 247      12.527  -0.025   5.261  1.00  0.480          C  
ATOM   4020  O   GLY A 247      13.669  -0.241   4.832  1.00  0.480          O  
ATOM   4021  H   GLY A 247      11.476  -2.620   3.881  1.00  0.620          H  
ATOM   4022 1HA  GLY A 247      10.699   0.188   4.193  1.00  0.620          H  
ATOM   4023 2HA  GLY A 247      10.676  -1.060   5.411  1.00  0.620          H  
ATOM   4024  N   THR A 248      12.266   0.775   6.290  1.00  0.490          N  
ATOM   4025  CA  THR A 248      13.272   1.511   7.032  1.00  0.500          C  
ATOM   4026  C   THR A 248      13.909   0.692   8.131  1.00  0.490          C  
ATOM   4027  O   THR A 248      13.391  -0.357   8.542  1.00  0.460          O  
ATOM   4028  CB  THR A 248      12.679   2.768   7.697  1.00  0.700          C  
ATOM   4029  OG1 THR A 248      11.742   2.393   8.734  1.00  0.700          O  
ATOM   4030  CG2 THR A 248      11.937   3.608   6.657  1.00  0.700          C  
ATOM   4031  H   THR A 248      11.287   0.904   6.544  1.00  0.590          H  
ATOM   4032  HA  THR A 248      14.056   1.814   6.337  1.00  0.600          H  
ATOM   4033  HB  THR A 248      13.476   3.362   8.139  1.00  0.840          H  
ATOM   4034  HG1 THR A 248      11.585   3.213   9.271  1.00  0.840          H  
ATOM   4035 1HG2 THR A 248      11.527   4.494   7.146  1.00  0.840          H  
ATOM   4036 2HG2 THR A 248      12.630   3.910   5.875  1.00  0.840          H  
ATOM   4037 3HG2 THR A 248      11.131   3.036   6.218  1.00  0.840          H  
ATOM   4038  N   ASP A 249      15.011   1.227   8.660  1.00  0.530          N  
ATOM   4039  CA  ASP A 249      15.724   0.609   9.760  1.00  0.540          C  
ATOM   4040  C   ASP A 249      14.873   0.508  11.011  1.00  0.510          C  
ATOM   4041  O   ASP A 249      14.996  -0.453  11.764  1.00  0.490          O  
ATOM   4042  CB  ASP A 249      16.967   1.421  10.106  1.00  0.750          C  
ATOM   4043  CG  ASP A 249      18.067   1.357   9.056  1.00  0.750          C  
ATOM   4044  OD1 ASP A 249      18.016   0.525   8.178  1.00  0.750          O  
ATOM   4045  OD2 ASP A 249      18.954   2.162   9.148  1.00  0.750          O  
ATOM   4046  H   ASP A 249      15.378   2.078   8.257  1.00  0.640          H  
ATOM   4047  HA  ASP A 249      16.020  -0.396   9.459  1.00  0.650          H  
ATOM   4048 1HB  ASP A 249      16.686   2.465  10.256  1.00  0.900          H  
ATOM   4049 2HB  ASP A 249      17.372   1.061  11.047  1.00  0.900          H  
ATOM   4050  N   LEU A 250      14.023   1.500  11.264  1.00  0.530          N  
ATOM   4051  CA  LEU A 250      13.226   1.457  12.476  1.00  0.530          C  
ATOM   4052  C   LEU A 250      12.169   0.369  12.404  1.00  0.460          C  
ATOM   4053  O   LEU A 250      11.942  -0.345  13.393  1.00  0.460          O  
ATOM   4054  CB  LEU A 250      12.567   2.814  12.700  1.00  0.740          C  
ATOM   4055  CG  LEU A 250      13.301   3.870  13.559  1.00  0.740          C  
ATOM   4056  CD1 LEU A 250      13.378   3.402  15.023  1.00  0.740          C  
ATOM   4057  CD2 LEU A 250      14.690   4.131  12.969  1.00  0.740          C  
ATOM   4058  H   LEU A 250      13.958   2.288  10.628  1.00  0.640          H  
ATOM   4059  HA  LEU A 250      13.885   1.220  13.303  1.00  0.640          H  
ATOM   4060 1HB  LEU A 250      12.453   3.248  11.732  1.00  0.890          H  
ATOM   4061 2HB  LEU A 250      11.590   2.672  13.099  1.00  0.890          H  
ATOM   4062  HG  LEU A 250      12.730   4.800  13.535  1.00  0.890          H  
ATOM   4063 1HD1 LEU A 250      13.874   4.170  15.617  1.00  0.890          H  
ATOM   4064 2HD1 LEU A 250      12.371   3.248  15.405  1.00  0.890          H  
ATOM   4065 3HD1 LEU A 250      13.937   2.479  15.109  1.00  0.890          H  
ATOM   4066 1HD2 LEU A 250      15.191   4.897  13.558  1.00  0.890          H  
ATOM   4067 2HD2 LEU A 250      15.287   3.223  12.984  1.00  0.890          H  
ATOM   4068 3HD2 LEU A 250      14.580   4.482  11.936  1.00  0.890          H  
ATOM   4069  N   ALA A 251      11.522   0.217  11.242  1.00  0.420          N  
ATOM   4070  CA  ALA A 251      10.520  -0.824  11.113  1.00  0.380          C  
ATOM   4071  C   ALA A 251      11.172  -2.182  11.322  1.00  0.370          C  
ATOM   4072  O   ALA A 251      10.652  -3.037  12.027  1.00  0.370          O  
ATOM   4073  CB  ALA A 251       9.855  -0.772   9.745  1.00  0.550          C  
ATOM   4074  H   ALA A 251      11.707   0.849  10.458  1.00  0.500          H  
ATOM   4075  HA  ALA A 251       9.765  -0.677  11.889  1.00  0.460          H  
ATOM   4076 1HB  ALA A 251       9.103  -1.552   9.665  1.00  0.660          H  
ATOM   4077 2HB  ALA A 251       9.388   0.195   9.610  1.00  0.660          H  
ATOM   4078 3HB  ALA A 251      10.616  -0.915   8.971  1.00  0.660          H  
ATOM   4079  N   LYS A 252      12.365  -2.361  10.762  1.00  0.390          N  
ATOM   4080  CA  LYS A 252      13.053  -3.632  10.880  1.00  0.390          C  
ATOM   4081  C   LYS A 252      13.549  -3.912  12.297  1.00  0.420          C  
ATOM   4082  O   LYS A 252      13.333  -5.002  12.827  1.00  0.420          O  
ATOM   4083  CB  LYS A 252      14.187  -3.645   9.878  1.00  0.550          C  
ATOM   4084  CG  LYS A 252      13.692  -3.737   8.456  1.00  0.550          C  
ATOM   4085  CD  LYS A 252      14.809  -3.640   7.470  1.00  0.550          C  
ATOM   4086  CE  LYS A 252      14.268  -3.707   6.069  1.00  0.550          C  
ATOM   4087  NZ  LYS A 252      15.328  -3.504   5.048  1.00  0.550          N  
ATOM   4088  H   LYS A 252      12.773  -1.615  10.188  1.00  0.470          H  
ATOM   4089  HA  LYS A 252      12.356  -4.423  10.619  1.00  0.470          H  
ATOM   4090 1HB  LYS A 252      14.759  -2.719   9.972  1.00  0.660          H  
ATOM   4091 2HB  LYS A 252      14.859  -4.469  10.081  1.00  0.660          H  
ATOM   4092 1HG  LYS A 252      13.171  -4.682   8.313  1.00  0.660          H  
ATOM   4093 2HG  LYS A 252      12.987  -2.928   8.265  1.00  0.660          H  
ATOM   4094 1HD  LYS A 252      15.329  -2.686   7.601  1.00  0.660          H  
ATOM   4095 2HD  LYS A 252      15.515  -4.454   7.623  1.00  0.660          H  
ATOM   4096 1HE  LYS A 252      13.813  -4.682   5.916  1.00  0.660          H  
ATOM   4097 2HE  LYS A 252      13.501  -2.940   5.937  1.00  0.660          H  
ATOM   4098 1HZ  LYS A 252      14.878  -3.572   4.113  1.00  0.660          H  
ATOM   4099 2HZ  LYS A 252      15.736  -2.583   5.167  1.00  0.660          H  
ATOM   4100 3HZ  LYS A 252      16.038  -4.206   5.130  1.00  0.660          H  
ATOM   4101  N   LYS A 253      14.147  -2.916  12.958  1.00  0.450          N  
ATOM   4102  CA  LYS A 253      14.669  -3.108  14.311  1.00  0.480          C  
ATOM   4103  C   LYS A 253      13.601  -3.525  15.308  1.00  0.460          C  
ATOM   4104  O   LYS A 253      13.872  -4.311  16.215  1.00  0.470          O  
ATOM   4105  CB  LYS A 253      15.380  -1.848  14.815  1.00  0.660          C  
ATOM   4106  CG  LYS A 253      16.744  -1.576  14.169  1.00  0.660          C  
ATOM   4107  CD  LYS A 253      17.355  -0.268  14.678  1.00  0.660          C  
ATOM   4108  CE  LYS A 253      18.724  -0.010  14.045  1.00  0.660          C  
ATOM   4109  NZ  LYS A 253      19.332   1.278  14.510  1.00  0.660          N  
ATOM   4110  H   LYS A 253      14.291  -2.014  12.498  1.00  0.540          H  
ATOM   4111  HA  LYS A 253      15.405  -3.909  14.271  1.00  0.580          H  
ATOM   4112 1HB  LYS A 253      14.741  -0.981  14.618  1.00  0.790          H  
ATOM   4113 2HB  LYS A 253      15.516  -1.916  15.893  1.00  0.790          H  
ATOM   4114 1HG  LYS A 253      17.416  -2.394  14.428  1.00  0.790          H  
ATOM   4115 2HG  LYS A 253      16.658  -1.550  13.094  1.00  0.790          H  
ATOM   4116 1HD  LYS A 253      16.685   0.559  14.423  1.00  0.790          H  
ATOM   4117 2HD  LYS A 253      17.462  -0.309  15.761  1.00  0.790          H  
ATOM   4118 1HE  LYS A 253      19.393  -0.829  14.304  1.00  0.790          H  
ATOM   4119 2HE  LYS A 253      18.612   0.025  12.961  1.00  0.790          H  
ATOM   4120 1HZ  LYS A 253      20.232   1.404  14.065  1.00  0.790          H  
ATOM   4121 2HZ  LYS A 253      18.728   2.049  14.263  1.00  0.790          H  
ATOM   4122 3HZ  LYS A 253      19.454   1.255  15.513  1.00  0.790          H  
ATOM   4123  N   ASN A 254      12.384  -3.015  15.144  1.00  0.460          N  
ATOM   4124  CA  ASN A 254      11.310  -3.339  16.068  1.00  0.460          C  
ATOM   4125  C   ASN A 254      10.377  -4.439  15.564  1.00  0.440          C  
ATOM   4126  O   ASN A 254       9.309  -4.656  16.136  1.00  0.590          O  
ATOM   4127  CB  ASN A 254      10.540  -2.080  16.374  1.00  0.640          C  
ATOM   4128  CG  ASN A 254      11.362  -1.126  17.195  1.00  0.640          C  
ATOM   4129  OD1 ASN A 254      11.476  -1.281  18.424  1.00  0.640          O  
ATOM   4130  ND2 ASN A 254      11.955  -0.154  16.548  1.00  0.640          N  
ATOM   4131  H   ASN A 254      12.221  -2.335  14.391  1.00  0.550          H  
ATOM   4132  HA  ASN A 254      11.758  -3.702  16.992  1.00  0.550          H  
ATOM   4133 1HB  ASN A 254      10.260  -1.604  15.438  1.00  0.770          H  
ATOM   4134 2HB  ASN A 254       9.622  -2.320  16.912  1.00  0.770          H  
ATOM   4135 1HD2 ASN A 254      12.522   0.503  17.044  1.00  0.770          H  
ATOM   4136 2HD2 ASN A 254      11.846  -0.079  15.542  1.00  0.770          H  
ATOM   4137  N   ALA A 255      10.766  -5.128  14.497  1.00  0.510          N  
ATOM   4138  CA  ALA A 255       9.967  -6.201  13.931  1.00  0.470          C  
ATOM   4139  C   ALA A 255      10.391  -7.537  14.504  1.00  0.470          C  
ATOM   4140  O   ALA A 255      11.464  -7.665  15.094  1.00  0.540          O  
ATOM   4141  CB  ALA A 255      10.088  -6.236  12.421  1.00  0.670          C  
ATOM   4142  H   ALA A 255      11.669  -4.923  14.057  1.00  0.610          H  
ATOM   4143  HA  ALA A 255       8.930  -6.029  14.195  1.00  0.560          H  
ATOM   4144 1HB  ALA A 255       9.464  -7.033  12.025  1.00  0.810          H  
ATOM   4145 2HB  ALA A 255       9.762  -5.301  12.024  1.00  0.810          H  
ATOM   4146 3HB  ALA A 255      11.126  -6.411  12.138  1.00  0.810          H  
ATOM   4147  N   LYS A 256       9.542  -8.544  14.335  1.00  0.430          N  
ATOM   4148  CA  LYS A 256       9.908  -9.896  14.711  1.00  0.460          C  
ATOM   4149  C   LYS A 256      10.260 -10.632  13.438  1.00  0.460          C  
ATOM   4150  O   LYS A 256      11.149 -11.487  13.422  1.00  0.530          O  
ATOM   4151  CB  LYS A 256       8.792 -10.597  15.485  1.00  0.630          C  
ATOM   4152  CG  LYS A 256       8.435  -9.953  16.836  1.00  0.630          C  
ATOM   4153  CD  LYS A 256       9.598  -9.992  17.831  1.00  0.630          C  
ATOM   4154  CE  LYS A 256       9.181  -9.449  19.183  1.00  0.630          C  
ATOM   4155  NZ  LYS A 256      10.317  -9.428  20.145  1.00  0.630          N  
ATOM   4156  H   LYS A 256       8.652  -8.386  13.863  1.00  0.520          H  
ATOM   4157  HA  LYS A 256      10.807  -9.874  15.320  1.00  0.550          H  
ATOM   4158 1HB  LYS A 256       7.884 -10.589  14.879  1.00  0.760          H  
ATOM   4159 2HB  LYS A 256       9.061 -11.638  15.654  1.00  0.760          H  
ATOM   4160 1HG  LYS A 256       8.195  -8.918  16.684  1.00  0.760          H  
ATOM   4161 2HG  LYS A 256       7.563 -10.452  17.266  1.00  0.760          H  
ATOM   4162 1HD  LYS A 256       9.965 -11.013  17.941  1.00  0.760          H  
ATOM   4163 2HD  LYS A 256      10.412  -9.363  17.471  1.00  0.760          H  
ATOM   4164 1HE  LYS A 256       8.805  -8.433  19.057  1.00  0.760          H  
ATOM   4165 2HE  LYS A 256       8.384 -10.072  19.590  1.00  0.760          H  
ATOM   4166 1HZ  LYS A 256      10.004  -9.059  21.032  1.00  0.760          H  
ATOM   4167 2HZ  LYS A 256      10.667 -10.367  20.277  1.00  0.760          H  
ATOM   4168 3HZ  LYS A 256      11.055  -8.842  19.777  1.00  0.760          H  
ATOM   4169  N   PHE A 257       9.603 -10.251  12.348  1.00  0.410          N  
ATOM   4170  CA  PHE A 257       9.852 -10.893  11.084  1.00  0.420          C  
ATOM   4171  C   PHE A 257      10.223  -9.825  10.067  1.00  0.380          C  
ATOM   4172  O   PHE A 257       9.697  -8.713  10.139  1.00  0.410          O  
ATOM   4173  CB  PHE A 257       8.576 -11.551  10.612  1.00  0.580          C  
ATOM   4174  CG  PHE A 257       7.968 -12.485  11.608  1.00  0.580          C  
ATOM   4175  CD1 PHE A 257       6.951 -12.012  12.439  1.00  0.580          C  
ATOM   4176  CD2 PHE A 257       8.375 -13.795  11.744  1.00  0.580          C  
ATOM   4177  CE1 PHE A 257       6.364 -12.818  13.355  1.00  0.580          C  
ATOM   4178  CE2 PHE A 257       7.772 -14.615  12.674  1.00  0.580          C  
ATOM   4179  CZ  PHE A 257       6.764 -14.124  13.479  1.00  0.580          C  
ATOM   4180  H   PHE A 257       8.853  -9.565  12.418  1.00  0.490          H  
ATOM   4181  HA  PHE A 257      10.666 -11.613  11.179  1.00  0.500          H  
ATOM   4182 1HB  PHE A 257       7.859 -10.790  10.387  1.00  0.700          H  
ATOM   4183 2HB  PHE A 257       8.772 -12.093   9.695  1.00  0.700          H  
ATOM   4184  HD1 PHE A 257       6.627 -10.974  12.348  1.00  0.700          H  
ATOM   4185  HD2 PHE A 257       9.172 -14.183  11.110  1.00  0.700          H  
ATOM   4186  HE1 PHE A 257       5.585 -12.423  13.984  1.00  0.700          H  
ATOM   4187  HE2 PHE A 257       8.095 -15.651  12.776  1.00  0.700          H  
ATOM   4188  HZ  PHE A 257       6.294 -14.774  14.214  1.00  0.700          H  
ATOM   4189  N   ILE A 258      11.091 -10.164   9.123  1.00  0.380          N  
ATOM   4190  CA  ILE A 258      11.415  -9.276   8.011  1.00  0.370          C  
ATOM   4191  C   ILE A 258      11.236 -10.110   6.747  1.00  0.400          C  
ATOM   4192  O   ILE A 258      11.690 -11.259   6.719  1.00  0.480          O  
ATOM   4193  CB  ILE A 258      12.837  -8.665   8.095  1.00  0.520          C  
ATOM   4194  CG1 ILE A 258      12.999  -7.869   9.442  1.00  0.520          C  
ATOM   4195  CG2 ILE A 258      13.031  -7.685   6.877  1.00  0.520          C  
ATOM   4196  CD1 ILE A 258      14.396  -7.386   9.745  1.00  0.520          C  
ATOM   4197  H   ILE A 258      11.516 -11.082   9.150  1.00  0.460          H  
ATOM   4198  HA  ILE A 258      10.706  -8.463   7.993  1.00  0.440          H  
ATOM   4199  HB  ILE A 258      13.588  -9.452   8.064  1.00  0.630          H  
ATOM   4200 1HG1 ILE A 258      12.347  -7.022   9.424  1.00  0.630          H  
ATOM   4201 2HG1 ILE A 258      12.699  -8.512  10.265  1.00  0.630          H  
ATOM   4202 1HG2 ILE A 258      14.014  -7.239   6.903  1.00  0.630          H  
ATOM   4203 2HG2 ILE A 258      12.928  -8.230   5.938  1.00  0.630          H  
ATOM   4204 3HG2 ILE A 258      12.273  -6.897   6.919  1.00  0.630          H  
ATOM   4205 1HD1 ILE A 258      14.386  -6.860  10.704  1.00  0.630          H  
ATOM   4206 2HD1 ILE A 258      15.075  -8.237   9.806  1.00  0.630          H  
ATOM   4207 3HD1 ILE A 258      14.739  -6.711   8.976  1.00  0.630          H  
ATOM   4208  N   THR A 259      10.558  -9.576   5.735  1.00  0.410          N  
ATOM   4209  CA  THR A 259      10.340 -10.364   4.526  1.00  0.500          C  
ATOM   4210  C   THR A 259      11.557 -10.437   3.627  1.00  0.510          C  
ATOM   4211  O   THR A 259      12.556  -9.742   3.813  1.00  0.880          O  
ATOM   4212  CB  THR A 259       9.181  -9.861   3.640  1.00  0.660          C  
ATOM   4213  OG1 THR A 259       9.498  -8.549   3.053  1.00  0.660          O  
ATOM   4214  CG2 THR A 259       7.942  -9.787   4.497  1.00  0.660          C  
ATOM   4215  H   THR A 259      10.189  -8.626   5.839  1.00  0.490          H  
ATOM   4216  HA  THR A 259      10.100 -11.383   4.831  1.00  0.600          H  
ATOM   4217  HB  THR A 259       9.004 -10.571   2.837  1.00  0.800          H  
ATOM   4218  HG1 THR A 259       9.115  -8.476   2.123  1.00  0.800          H  
ATOM   4219 1HG2 THR A 259       7.097  -9.484   3.900  1.00  0.800          H  
ATOM   4220 2HG2 THR A 259       7.757 -10.763   4.905  1.00  0.800          H  
ATOM   4221 3HG2 THR A 259       8.098  -9.084   5.309  1.00  0.800          H  
ATOM   4222  N   GLU A 260      11.442 -11.318   2.633  1.00  0.410          N  
ATOM   4223  CA  GLU A 260      12.453 -11.527   1.608  1.00  0.630          C  
ATOM   4224  C   GLU A 260      12.133 -10.717   0.348  1.00  0.810          C  
ATOM   4225  O   GLU A 260      13.019 -10.399  -0.446  1.00  1.400          O  
ATOM   4226  CB  GLU A 260      12.490 -13.010   1.230  1.00  0.790          C  
ATOM   4227  CG  GLU A 260      12.854 -13.969   2.355  1.00  0.790          C  
ATOM   4228  CD  GLU A 260      12.765 -15.419   1.911  1.00  0.790          C  
ATOM   4229  OE1 GLU A 260      13.056 -15.678   0.773  1.00  0.790          O  
ATOM   4230  OE2 GLU A 260      12.337 -16.260   2.690  1.00  0.790          O  
ATOM   4231  H   GLU A 260      10.606 -11.879   2.600  1.00  0.490          H  
ATOM   4232  HA  GLU A 260      13.422 -11.210   1.994  1.00  0.760          H  
ATOM   4233 1HB  GLU A 260      11.518 -13.308   0.862  1.00  0.950          H  
ATOM   4234 2HB  GLU A 260      13.202 -13.156   0.419  1.00  0.950          H  
ATOM   4235 1HG  GLU A 260      13.873 -13.756   2.683  1.00  0.950          H  
ATOM   4236 2HG  GLU A 260      12.189 -13.802   3.201  1.00  0.950          H  
ATOM   4237  N   TYR A 261      10.850 -10.399   0.166  1.00  0.650          N  
ATOM   4238  CA  TYR A 261      10.384  -9.715  -1.025  1.00  0.440          C  
ATOM   4239  C   TYR A 261       9.785  -8.354  -0.706  1.00  0.450          C  
ATOM   4240  O   TYR A 261       9.201  -8.134   0.371  1.00  0.550          O  
ATOM   4241  CB  TYR A 261       9.318 -10.560  -1.731  1.00  0.700          C  
ATOM   4242  CG  TYR A 261       9.771 -11.882  -2.259  1.00  0.700          C  
ATOM   4243  CD1 TYR A 261       9.762 -12.984  -1.420  1.00  0.700          C  
ATOM   4244  CD2 TYR A 261      10.158 -12.018  -3.574  1.00  0.700          C  
ATOM   4245  CE1 TYR A 261      10.148 -14.214  -1.888  1.00  0.700          C  
ATOM   4246  CE2 TYR A 261      10.542 -13.254  -4.048  1.00  0.700          C  
ATOM   4247  CZ  TYR A 261      10.537 -14.348  -3.210  1.00  0.700          C  
ATOM   4248  OH  TYR A 261      10.916 -15.578  -3.691  1.00  0.700          O  
ATOM   4249  H   TYR A 261      10.172 -10.681   0.849  1.00  0.780          H  
ATOM   4250  HA  TYR A 261      11.228  -9.559  -1.696  1.00  0.530          H  
ATOM   4251 1HB  TYR A 261       8.537 -10.763  -1.048  1.00  0.840          H  
ATOM   4252 2HB  TYR A 261       8.881  -9.993  -2.551  1.00  0.840          H  
ATOM   4253  HD1 TYR A 261       9.445 -12.877  -0.387  1.00  0.840          H  
ATOM   4254  HD2 TYR A 261      10.157 -11.156  -4.237  1.00  0.840          H  
ATOM   4255  HE1 TYR A 261      10.137 -15.078  -1.224  1.00  0.840          H  
ATOM   4256  HE2 TYR A 261      10.847 -13.368  -5.088  1.00  0.840          H  
ATOM   4257  HH  TYR A 261      10.870 -16.224  -2.982  1.00  0.840          H  
ATOM   4258  N   ASP A 262       9.940  -7.452  -1.673  1.00  0.410          N  
ATOM   4259  CA  ASP A 262       9.414  -6.086  -1.699  1.00  0.470          C  
ATOM   4260  C   ASP A 262       7.907  -6.077  -1.799  1.00  0.470          C  
ATOM   4261  O   ASP A 262       7.305  -7.030  -2.288  1.00  0.580          O  
ATOM   4262  CB  ASP A 262       9.927  -5.309  -2.918  1.00  0.630          C  
ATOM   4263  CG  ASP A 262      11.392  -4.957  -2.903  1.00  0.630          C  
ATOM   4264  OD1 ASP A 262      12.002  -5.067  -1.888  1.00  0.630          O  
ATOM   4265  OD2 ASP A 262      11.891  -4.565  -3.926  1.00  0.630          O  
ATOM   4266  H   ASP A 262      10.485  -7.748  -2.472  1.00  0.490          H  
ATOM   4267  HA  ASP A 262       9.707  -5.573  -0.782  1.00  0.560          H  
ATOM   4268 1HB  ASP A 262       9.715  -5.878  -3.812  1.00  0.760          H  
ATOM   4269 2HB  ASP A 262       9.371  -4.375  -2.997  1.00  0.760          H  
ATOM   4270  N   ASN A 263       7.279  -4.968  -1.429  1.00  0.420          N  
ATOM   4271  CA  ASN A 263       5.835  -4.819  -1.642  1.00  0.430          C  
ATOM   4272  C   ASN A 263       5.507  -4.994  -3.132  1.00  0.480          C  
ATOM   4273  O   ASN A 263       4.488  -5.586  -3.502  1.00  0.660          O  
ATOM   4274  CB  ASN A 263       5.435  -3.445  -1.188  1.00  0.600          C  
ATOM   4275  CG  ASN A 263       6.222  -2.403  -1.928  1.00  0.600          C  
ATOM   4276  OD1 ASN A 263       7.414  -2.644  -2.217  1.00  0.600          O  
ATOM   4277  ND2 ASN A 263       5.625  -1.307  -2.255  1.00  0.600          N  
ATOM   4278  H   ASN A 263       7.806  -4.204  -1.009  1.00  0.500          H  
ATOM   4279  HA  ASN A 263       5.301  -5.576  -1.067  1.00  0.520          H  
ATOM   4280 1HB  ASN A 263       4.369  -3.285  -1.367  1.00  0.720          H  
ATOM   4281 2HB  ASN A 263       5.609  -3.344  -0.130  1.00  0.720          H  
ATOM   4282 1HD2 ASN A 263       6.124  -0.595  -2.744  1.00  0.720          H  
ATOM   4283 2HD2 ASN A 263       4.637  -1.189  -2.038  1.00  0.720          H  
ATOM   4284  N   ASN A 264       6.467  -4.590  -3.967  1.00  0.420          N  
ATOM   4285  CA  ASN A 264       6.421  -4.661  -5.424  1.00  0.450          C  
ATOM   4286  C   ASN A 264       6.358  -6.092  -5.934  1.00  0.490          C  
ATOM   4287  O   ASN A 264       6.008  -6.340  -7.090  1.00  0.620          O  
ATOM   4288  CB  ASN A 264       7.653  -4.001  -6.005  1.00  0.620          C  
ATOM   4289  CG  ASN A 264       7.644  -2.532  -5.860  1.00  0.620          C  
ATOM   4290  OD1 ASN A 264       6.575  -1.929  -5.690  1.00  0.620          O  
ATOM   4291  ND2 ASN A 264       8.808  -1.939  -5.909  1.00  0.620          N  
ATOM   4292  H   ASN A 264       7.228  -4.071  -3.523  1.00  0.500          H  
ATOM   4293  HA  ASN A 264       5.524  -4.151  -5.770  1.00  0.540          H  
ATOM   4294 1HB  ASN A 264       8.542  -4.400  -5.516  1.00  0.740          H  
ATOM   4295 2HB  ASN A 264       7.731  -4.253  -7.063  1.00  0.740          H  
ATOM   4296 1HD2 ASN A 264       8.877  -0.951  -5.804  1.00  0.740          H  
ATOM   4297 2HD2 ASN A 264       9.642  -2.481  -6.048  1.00  0.740          H  
ATOM   4298  N   HIS A 265       6.771  -7.022  -5.088  1.00  0.440          N  
ATOM   4299  CA  HIS A 265       6.844  -8.421  -5.390  1.00  0.450          C  
ATOM   4300  C   HIS A 265       6.100  -9.238  -4.351  1.00  0.410          C  
ATOM   4301  O   HIS A 265       6.511 -10.350  -4.026  1.00  0.420          O  
ATOM   4302  CB  HIS A 265       8.303  -8.862  -5.501  1.00  0.630          C  
ATOM   4303  CG  HIS A 265       9.014  -8.180  -6.627  1.00  0.630          C  
ATOM   4304  ND1 HIS A 265       8.765  -8.488  -7.949  1.00  0.630          N  
ATOM   4305  CD2 HIS A 265       9.952  -7.207  -6.640  1.00  0.630          C  
ATOM   4306  CE1 HIS A 265       9.521  -7.731  -8.721  1.00  0.630          C  
ATOM   4307  NE2 HIS A 265      10.249  -6.947  -7.954  1.00  0.630          N  
ATOM   4308  H   HIS A 265       7.000  -6.759  -4.135  1.00  0.530          H  
ATOM   4309  HA  HIS A 265       6.368  -8.606  -6.352  1.00  0.540          H  
ATOM   4310 1HB  HIS A 265       8.821  -8.624  -4.572  1.00  0.750          H  
ATOM   4311 2HB  HIS A 265       8.357  -9.939  -5.651  1.00  0.750          H  
ATOM   4312  HD1 HIS A 265       7.934  -8.933  -8.282  1.00  0.750          H  
ATOM   4313  HD2 HIS A 265      10.459  -6.648  -5.855  1.00  0.750          H  
ATOM   4314  HE1 HIS A 265       9.470  -7.822  -9.805  1.00  0.750          H  
ATOM   4315  N   ASN A 266       4.981  -8.709  -3.851  1.00  0.410          N  
ATOM   4316  CA  ASN A 266       4.147  -9.440  -2.905  1.00  0.430          C  
ATOM   4317  C   ASN A 266       4.801  -9.889  -1.584  1.00  0.400          C  
ATOM   4318  O   ASN A 266       4.472 -10.955  -1.059  1.00  0.420          O  
ATOM   4319  CB  ASN A 266       3.537 -10.654  -3.610  1.00  0.590          C  
ATOM   4320  CG  ASN A 266       2.419 -10.400  -4.565  1.00  0.590          C  
ATOM   4321  OD1 ASN A 266       1.315  -9.896  -4.202  1.00  0.590          O  
ATOM   4322  ND2 ASN A 266       2.661 -10.771  -5.793  1.00  0.590          N  
ATOM   4323  H   ASN A 266       4.721  -7.748  -4.101  1.00  0.490          H  
ATOM   4324  HA  ASN A 266       3.328  -8.773  -2.626  1.00  0.520          H  
ATOM   4325 1HB  ASN A 266       4.297 -11.199  -4.152  1.00  0.710          H  
ATOM   4326 2HB  ASN A 266       3.179 -11.310  -2.910  1.00  0.710          H  
ATOM   4327 1HD2 ASN A 266       1.937 -10.704  -6.491  1.00  0.710          H  
ATOM   4328 2HD2 ASN A 266       3.544 -11.178  -6.033  1.00  0.710          H  
ATOM   4329  N   GLY A 267       5.649  -9.058  -0.978  1.00  0.380          N  
ATOM   4330  CA  GLY A 267       6.238  -9.410   0.315  1.00  0.370          C  
ATOM   4331  C   GLY A 267       5.203  -9.742   1.393  1.00  0.380          C  
ATOM   4332  O   GLY A 267       5.412 -10.670   2.190  1.00  0.440          O  
ATOM   4333  H   GLY A 267       5.963  -8.203  -1.444  1.00  0.460          H  
ATOM   4334 1HA  GLY A 267       6.897 -10.259   0.198  1.00  0.440          H  
ATOM   4335 2HA  GLY A 267       6.850  -8.578   0.654  1.00  0.440          H  
ATOM   4336  N   ILE A 268       4.048  -9.067   1.357  1.00  0.370          N  
ATOM   4337  CA  ILE A 268       2.993  -9.308   2.336  1.00  0.380          C  
ATOM   4338  C   ILE A 268       2.519 -10.753   2.197  1.00  0.370          C  
ATOM   4339  O   ILE A 268       2.462 -11.499   3.179  1.00  0.400          O  
ATOM   4340  CB  ILE A 268       1.773  -8.399   2.051  1.00  0.530          C  
ATOM   4341  CG1 ILE A 268       2.109  -6.880   2.172  1.00  0.530          C  
ATOM   4342  CG2 ILE A 268       0.660  -8.780   3.019  1.00  0.530          C  
ATOM   4343  CD1 ILE A 268       2.417  -6.367   3.505  1.00  0.530          C  
ATOM   4344  H   ILE A 268       3.940  -8.336   0.667  1.00  0.440          H  
ATOM   4345  HA  ILE A 268       3.381  -9.157   3.340  1.00  0.460          H  
ATOM   4346  HB  ILE A 268       1.432  -8.556   1.032  1.00  0.630          H  
ATOM   4347 1HG1 ILE A 268       2.976  -6.684   1.546  1.00  0.630          H  
ATOM   4348 2HG1 ILE A 268       1.290  -6.320   1.787  1.00  0.630          H  
ATOM   4349 1HG2 ILE A 268      -0.212  -8.180   2.836  1.00  0.630          H  
ATOM   4350 2HG2 ILE A 268       0.401  -9.805   2.885  1.00  0.630          H  
ATOM   4351 3HG2 ILE A 268       0.999  -8.637   4.037  1.00  0.630          H  
ATOM   4352 1HD1 ILE A 268       2.654  -5.330   3.432  1.00  0.630          H  
ATOM   4353 2HD1 ILE A 268       1.570  -6.491   4.165  1.00  0.630          H  
ATOM   4354 3HD1 ILE A 268       3.245  -6.885   3.885  1.00  0.630          H  
ATOM   4355  N   TYR A 269       2.224 -11.144   0.956  1.00  0.390          N  
ATOM   4356  CA  TYR A 269       1.772 -12.484   0.603  1.00  0.430          C  
ATOM   4357  C   TYR A 269       2.728 -13.553   1.056  1.00  0.430          C  
ATOM   4358  O   TYR A 269       2.333 -14.537   1.685  1.00  0.450          O  
ATOM   4359  CB  TYR A 269       1.661 -12.620  -0.901  1.00  0.590          C  
ATOM   4360  CG  TYR A 269       1.385 -13.979  -1.388  1.00  0.590          C  
ATOM   4361  CD1 TYR A 269       0.138 -14.474  -1.328  1.00  0.590          C  
ATOM   4362  CD2 TYR A 269       2.427 -14.738  -1.917  1.00  0.590          C  
ATOM   4363  CE1 TYR A 269      -0.125 -15.746  -1.778  1.00  0.590          C  
ATOM   4364  CE2 TYR A 269       2.184 -16.005  -2.366  1.00  0.590          C  
ATOM   4365  CZ  TYR A 269       0.904 -16.515  -2.297  1.00  0.590          C  
ATOM   4366  OH  TYR A 269       0.638 -17.788  -2.746  1.00  0.590          O  
ATOM   4367  H   TYR A 269       2.296 -10.446   0.227  1.00  0.470          H  
ATOM   4368  HA  TYR A 269       0.805 -12.661   1.072  1.00  0.520          H  
ATOM   4369 1HB  TYR A 269       0.939 -11.938  -1.309  1.00  0.700          H  
ATOM   4370 2HB  TYR A 269       2.587 -12.373  -1.277  1.00  0.700          H  
ATOM   4371  HD1 TYR A 269      -0.642 -13.854  -0.922  1.00  0.700          H  
ATOM   4372  HD2 TYR A 269       3.437 -14.329  -1.968  1.00  0.700          H  
ATOM   4373  HE1 TYR A 269      -1.134 -16.147  -1.731  1.00  0.700          H  
ATOM   4374  HE2 TYR A 269       2.997 -16.603  -2.777  1.00  0.700          H  
ATOM   4375  HH  TYR A 269       1.447 -18.187  -3.075  1.00  0.700          H  
ATOM   4376  N   PHE A 270       4.001 -13.393   0.718  1.00  0.450          N  
ATOM   4377  CA  PHE A 270       4.940 -14.444   1.044  1.00  0.510          C  
ATOM   4378  C   PHE A 270       4.994 -14.677   2.536  1.00  0.480          C  
ATOM   4379  O   PHE A 270       4.993 -15.832   2.986  1.00  0.510          O  
ATOM   4380  CB  PHE A 270       6.324 -14.116   0.498  1.00  0.690          C  
ATOM   4381  CG  PHE A 270       6.440 -14.362  -0.975  1.00  0.690          C  
ATOM   4382  CD1 PHE A 270       6.422 -13.322  -1.880  1.00  0.690          C  
ATOM   4383  CD2 PHE A 270       6.567 -15.654  -1.457  1.00  0.690          C  
ATOM   4384  CE1 PHE A 270       6.529 -13.562  -3.226  1.00  0.690          C  
ATOM   4385  CE2 PHE A 270       6.676 -15.894  -2.806  1.00  0.690          C  
ATOM   4386  CZ  PHE A 270       6.657 -14.845  -3.691  1.00  0.690          C  
ATOM   4387  H   PHE A 270       4.288 -12.555   0.202  1.00  0.540          H  
ATOM   4388  HA  PHE A 270       4.595 -15.361   0.569  1.00  0.610          H  
ATOM   4389 1HB  PHE A 270       6.541 -13.062   0.687  1.00  0.830          H  
ATOM   4390 2HB  PHE A 270       7.072 -14.710   1.010  1.00  0.830          H  
ATOM   4391  HD1 PHE A 270       6.333 -12.302  -1.531  1.00  0.830          H  
ATOM   4392  HD2 PHE A 270       6.582 -16.488  -0.753  1.00  0.830          H  
ATOM   4393  HE1 PHE A 270       6.519 -12.729  -3.925  1.00  0.830          H  
ATOM   4394  HE2 PHE A 270       6.777 -16.914  -3.176  1.00  0.830          H  
ATOM   4395  HZ  PHE A 270       6.745 -15.027  -4.759  1.00  0.830          H  
ATOM   4396  N   PHE A 271       5.023 -13.599   3.322  1.00  0.470          N  
ATOM   4397  CA  PHE A 271       5.046 -13.785   4.756  1.00  0.510          C  
ATOM   4398  C   PHE A 271       3.809 -14.507   5.237  1.00  0.500          C  
ATOM   4399  O   PHE A 271       3.894 -15.480   5.995  1.00  0.590          O  
ATOM   4400  CB  PHE A 271       5.099 -12.490   5.532  1.00  0.700          C  
ATOM   4401  CG  PHE A 271       5.110 -12.806   6.981  1.00  0.700          C  
ATOM   4402  CD1 PHE A 271       6.278 -13.191   7.564  1.00  0.700          C  
ATOM   4403  CD2 PHE A 271       3.963 -12.794   7.754  1.00  0.700          C  
ATOM   4404  CE1 PHE A 271       6.309 -13.548   8.863  1.00  0.700          C  
ATOM   4405  CE2 PHE A 271       4.009 -13.141   9.061  1.00  0.700          C  
ATOM   4406  CZ  PHE A 271       5.180 -13.518   9.618  1.00  0.700          C  
ATOM   4407  H   PHE A 271       5.049 -12.656   2.911  1.00  0.560          H  
ATOM   4408  HA  PHE A 271       5.916 -14.390   5.009  1.00  0.610          H  
ATOM   4409 1HB  PHE A 271       5.971 -11.940   5.282  1.00  0.840          H  
ATOM   4410 2HB  PHE A 271       4.227 -11.881   5.299  1.00  0.840          H  
ATOM   4411  HD1 PHE A 271       7.192 -13.226   6.969  1.00  0.840          H  
ATOM   4412  HD2 PHE A 271       3.026 -12.525   7.314  1.00  0.840          H  
ATOM   4413  HE1 PHE A 271       7.237 -13.865   9.295  1.00  0.840          H  
ATOM   4414  HE2 PHE A 271       3.122 -13.130   9.649  1.00  0.840          H  
ATOM   4415  HZ  PHE A 271       5.218 -13.804  10.664  1.00  0.840          H  
ATOM   4416  N   LEU A 272       2.645 -13.998   4.834  1.00  0.440          N  
ATOM   4417  CA  LEU A 272       1.393 -14.526   5.315  1.00  0.500          C  
ATOM   4418  C   LEU A 272       1.170 -15.969   4.960  1.00  0.530          C  
ATOM   4419  O   LEU A 272       0.614 -16.720   5.763  1.00  0.640          O  
ATOM   4420  CB  LEU A 272       0.238 -13.747   4.750  1.00  0.680          C  
ATOM   4421  CG  LEU A 272       0.030 -12.351   5.180  1.00  0.680          C  
ATOM   4422  CD1 LEU A 272      -1.007 -11.745   4.306  1.00  0.680          C  
ATOM   4423  CD2 LEU A 272      -0.437 -12.326   6.600  1.00  0.680          C  
ATOM   4424  H   LEU A 272       2.633 -13.206   4.178  1.00  0.530          H  
ATOM   4425  HA  LEU A 272       1.402 -14.456   6.400  1.00  0.600          H  
ATOM   4426 1HB  LEU A 272       0.283 -13.783   3.655  1.00  0.810          H  
ATOM   4427 2HB  LEU A 272      -0.601 -14.256   5.079  1.00  0.810          H  
ATOM   4428  HG  LEU A 272       0.942 -11.789   5.074  1.00  0.810          H  
ATOM   4429 1HD1 LEU A 272      -1.169 -10.728   4.606  1.00  0.810          H  
ATOM   4430 2HD1 LEU A 272      -0.673 -11.775   3.271  1.00  0.810          H  
ATOM   4431 3HD1 LEU A 272      -1.915 -12.292   4.393  1.00  0.810          H  
ATOM   4432 1HD2 LEU A 272      -0.605 -11.316   6.863  1.00  0.810          H  
ATOM   4433 2HD2 LEU A 272      -1.363 -12.886   6.699  1.00  0.810          H  
ATOM   4434 3HD2 LEU A 272       0.307 -12.749   7.259  1.00  0.810          H  
ATOM   4435  N   LYS A 273       1.570 -16.374   3.756  1.00  0.470          N  
ATOM   4436  CA  LYS A 273       1.382 -17.752   3.368  1.00  0.520          C  
ATOM   4437  C   LYS A 273       2.256 -18.649   4.225  1.00  0.600          C  
ATOM   4438  O   LYS A 273       1.785 -19.678   4.720  1.00  0.650          O  
ATOM   4439  CB  LYS A 273       1.690 -17.937   1.879  1.00  0.710          C  
ATOM   4440  CG  LYS A 273       1.562 -19.390   1.341  1.00  0.710          C  
ATOM   4441  CD  LYS A 273       0.128 -19.920   1.374  1.00  0.710          C  
ATOM   4442  CE  LYS A 273       0.033 -21.310   0.749  1.00  0.710          C  
ATOM   4443  NZ  LYS A 273      -1.356 -21.861   0.810  1.00  0.710          N  
ATOM   4444  H   LYS A 273       1.973 -15.704   3.093  1.00  0.560          H  
ATOM   4445  HA  LYS A 273       0.350 -18.023   3.556  1.00  0.620          H  
ATOM   4446 1HB  LYS A 273       1.023 -17.296   1.296  1.00  0.850          H  
ATOM   4447 2HB  LYS A 273       2.709 -17.591   1.685  1.00  0.850          H  
ATOM   4448 1HG  LYS A 273       1.914 -19.409   0.310  1.00  0.850          H  
ATOM   4449 2HG  LYS A 273       2.196 -20.055   1.929  1.00  0.850          H  
ATOM   4450 1HD  LYS A 273      -0.222 -19.984   2.406  1.00  0.850          H  
ATOM   4451 2HD  LYS A 273      -0.517 -19.241   0.817  1.00  0.850          H  
ATOM   4452 1HE  LYS A 273       0.343 -21.251  -0.293  1.00  0.850          H  
ATOM   4453 2HE  LYS A 273       0.704 -21.985   1.281  1.00  0.850          H  
ATOM   4454 1HZ  LYS A 273      -1.374 -22.780   0.387  1.00  0.850          H  
ATOM   4455 2HZ  LYS A 273      -1.647 -21.931   1.776  1.00  0.850          H  
ATOM   4456 3HZ  LYS A 273      -1.988 -21.250   0.311  1.00  0.850          H  
ATOM   4457  N   LYS A 274       3.521 -18.267   4.423  1.00  0.680          N  
ATOM   4458  CA  LYS A 274       4.402 -19.090   5.234  1.00  0.850          C  
ATOM   4459  C   LYS A 274       3.902 -19.189   6.672  1.00  0.910          C  
ATOM   4460  O   LYS A 274       3.903 -20.275   7.260  1.00  1.080          O  
ATOM   4461  CB  LYS A 274       5.823 -18.522   5.224  1.00  1.120          C  
ATOM   4462  CG  LYS A 274       6.570 -18.684   3.903  1.00  1.120          C  
ATOM   4463  CD  LYS A 274       7.959 -18.037   3.969  1.00  1.120          C  
ATOM   4464  CE  LYS A 274       8.724 -18.208   2.656  1.00  1.120          C  
ATOM   4465  NZ  LYS A 274      10.070 -17.524   2.681  1.00  1.120          N  
ATOM   4466  H   LYS A 274       3.877 -17.412   3.978  1.00  0.820          H  
ATOM   4467  HA  LYS A 274       4.419 -20.094   4.813  1.00  1.020          H  
ATOM   4468 1HB  LYS A 274       5.779 -17.450   5.449  1.00  1.350          H  
ATOM   4469 2HB  LYS A 274       6.409 -18.998   6.009  1.00  1.350          H  
ATOM   4470 1HG  LYS A 274       6.675 -19.744   3.677  1.00  1.350          H  
ATOM   4471 2HG  LYS A 274       5.992 -18.217   3.105  1.00  1.350          H  
ATOM   4472 1HD  LYS A 274       7.845 -16.968   4.169  1.00  1.350          H  
ATOM   4473 2HD  LYS A 274       8.536 -18.481   4.778  1.00  1.350          H  
ATOM   4474 1HE  LYS A 274       8.872 -19.270   2.470  1.00  1.350          H  
ATOM   4475 2HE  LYS A 274       8.130 -17.786   1.844  1.00  1.350          H  
ATOM   4476 1HZ  LYS A 274      10.540 -17.660   1.793  1.00  1.350          H  
ATOM   4477 2HZ  LYS A 274       9.936 -16.537   2.839  1.00  1.350          H  
ATOM   4478 3HZ  LYS A 274      10.666 -17.886   3.411  1.00  1.350          H  
ATOM   4479  N   PHE A 275       3.459 -18.060   7.232  1.00  0.880          N  
ATOM   4480  CA  PHE A 275       2.954 -18.007   8.594  1.00  1.090          C  
ATOM   4481  C   PHE A 275       1.683 -18.844   8.751  1.00  0.990          C  
ATOM   4482  O   PHE A 275       1.600 -19.719   9.606  1.00  1.070          O  
ATOM   4483  CB  PHE A 275       2.645 -16.556   8.969  1.00  1.440          C  
ATOM   4484  CG  PHE A 275       2.189 -16.315  10.392  1.00  1.440          C  
ATOM   4485  CD1 PHE A 275       3.112 -15.960  11.375  1.00  1.440          C  
ATOM   4486  CD2 PHE A 275       0.854 -16.459  10.766  1.00  1.440          C  
ATOM   4487  CE1 PHE A 275       2.706 -15.731  12.673  1.00  1.440          C  
ATOM   4488  CE2 PHE A 275       0.464 -16.241  12.066  1.00  1.440          C  
ATOM   4489  CZ  PHE A 275       1.382 -15.873  13.011  1.00  1.440          C  
ATOM   4490  H   PHE A 275       3.508 -17.186   6.698  1.00  1.060          H  
ATOM   4491  HA  PHE A 275       3.718 -18.402   9.264  1.00  1.310          H  
ATOM   4492 1HB  PHE A 275       3.537 -15.963   8.792  1.00  1.730          H  
ATOM   4493 2HB  PHE A 275       1.881 -16.169   8.298  1.00  1.730          H  
ATOM   4494  HD1 PHE A 275       4.162 -15.856  11.105  1.00  1.730          H  
ATOM   4495  HD2 PHE A 275       0.109 -16.747  10.024  1.00  1.730          H  
ATOM   4496  HE1 PHE A 275       3.433 -15.446  13.433  1.00  1.730          H  
ATOM   4497  HE2 PHE A 275      -0.575 -16.362  12.343  1.00  1.730          H  
ATOM   4498  HZ  PHE A 275       1.058 -15.704  14.026  1.00  1.730          H  
ATOM   4499  N   LEU A 276       0.670 -18.590   7.909  1.00  0.890          N  
ATOM   4500  CA  LEU A 276      -0.617 -19.266   8.044  1.00  0.950          C  
ATOM   4501  C   LEU A 276      -0.472 -20.776   7.878  1.00  0.980          C  
ATOM   4502  O   LEU A 276      -1.181 -21.550   8.520  1.00  1.290          O  
ATOM   4503  CB  LEU A 276      -1.628 -18.733   7.002  1.00  1.310          C  
ATOM   4504  CG  LEU A 276      -3.159 -19.180   7.154  1.00  1.310          C  
ATOM   4505  CD1 LEU A 276      -3.743 -18.645   8.488  1.00  1.310          C  
ATOM   4506  CD2 LEU A 276      -3.974 -18.658   5.962  1.00  1.310          C  
ATOM   4507  H   LEU A 276       0.771 -17.886   7.177  1.00  1.070          H  
ATOM   4508  HA  LEU A 276      -0.986 -19.068   9.043  1.00  1.140          H  
ATOM   4509 1HB  LEU A 276      -1.595 -17.645   7.030  1.00  1.570          H  
ATOM   4510 2HB  LEU A 276      -1.284 -19.051   6.014  1.00  1.570          H  
ATOM   4511  HG  LEU A 276      -3.218 -20.271   7.178  1.00  1.570          H  
ATOM   4512 1HD1 LEU A 276      -4.784 -18.963   8.576  1.00  1.570          H  
ATOM   4513 2HD1 LEU A 276      -3.187 -19.035   9.332  1.00  1.570          H  
ATOM   4514 3HD1 LEU A 276      -3.698 -17.555   8.495  1.00  1.570          H  
ATOM   4515 1HD2 LEU A 276      -5.016 -18.969   6.058  1.00  1.570          H  
ATOM   4516 2HD2 LEU A 276      -3.926 -17.583   5.929  1.00  1.570          H  
ATOM   4517 3HD2 LEU A 276      -3.564 -19.064   5.038  1.00  1.570          H  
ATOM   4518  N   ALA A 277       0.453 -21.196   7.011  1.00  0.920          N  
ATOM   4519  CA  ALA A 277       0.696 -22.600   6.715  1.00  1.350          C  
ATOM   4520  C   ALA A 277       1.571 -23.334   7.745  1.00  1.700          C  
ATOM   4521  O   ALA A 277       1.818 -24.533   7.573  1.00  1.970          O  
ATOM   4522  CB  ALA A 277       1.365 -22.705   5.356  1.00  1.720          C  
ATOM   4523  H   ALA A 277       0.990 -20.512   6.467  1.00  1.100          H  
ATOM   4524  HA  ALA A 277      -0.270 -23.099   6.685  1.00  1.620          H  
ATOM   4525 1HB  ALA A 277       1.510 -23.752   5.101  1.00  2.060          H  
ATOM   4526 2HB  ALA A 277       0.741 -22.226   4.604  1.00  2.060          H  
ATOM   4527 3HB  ALA A 277       2.333 -22.199   5.400  1.00  2.060          H  
ATOM   4528  N   THR A 278       2.075 -22.639   8.766  1.00  2.110          N  
ATOM   4529  CA  THR A 278       2.953 -23.255   9.757  1.00  2.770          C  
ATOM   4530  C   THR A 278       2.195 -23.978  10.874  1.00  3.090          C  
ATOM   4531  O   THR A 278       2.675 -24.995  11.376  1.00  3.210          O  
ATOM   4532  OXT THR A 278       1.218 -23.458  11.410  1.00  4.160          O  
ATOM   4533  CB  THR A 278       3.923 -22.210  10.354  1.00  3.340          C  
ATOM   4534  OG1 THR A 278       4.796 -21.703   9.321  1.00  3.340          O  
ATOM   4535  CG2 THR A 278       4.765 -22.817  11.474  1.00  3.340          C  
ATOM   4536  H   THR A 278       1.833 -21.650   8.886  1.00  2.530          H  
ATOM   4537  HA  THR A 278       3.562 -23.997   9.241  1.00  3.320          H  
ATOM   4538  HB  THR A 278       3.342 -21.386  10.742  1.00  4.010          H  
ATOM   4539  HG1 THR A 278       4.284 -21.195   8.650  1.00  4.010          H  
ATOM   4540 1HG2 THR A 278       5.430 -22.056  11.869  1.00  4.010          H  
ATOM   4541 2HG2 THR A 278       4.121 -23.178  12.273  1.00  4.010          H  
ATOM   4542 3HG2 THR A 278       5.349 -23.643  11.077  1.00  4.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1703.94 202.272 1110.07 -101.644 37.0275 68.359 602.592 -649.605 -2.84378 -17.9427 -572.394 -87.1427 -132.366 -93.0882 -34.2397 -28.044 0 18.3842 26.9447 161.519 258.953 -58.4377 55.1507 -70.7239 24.8658 241.91 -744.363
MET:NtermProteinFull_1 -5.11982 0.42928 2.12227 -0.25711 0.03002 0.13863 0.86418 -1.20847 -0 -0 -2.07483 1.02135 0 0 0 0 0 0.01549 0.14116 1.91576 0 0 0 0.60916 0 0.12661 -1.24632
GLU_2 -3.31506 0.29864 3.54613 -0.51406 0.36318 1.63677 0.87815 -1.54892 -0.03448 -0.15484 -1.91696 -2.7764 0 0 0 0 0 -0.01437 0.06036 0 4.64152 0.28584 0 -2.7348 0.35495 0.29071 -0.65365
LEU_3 -8.07021 0.83197 1.09136 -0.58802 0.18055 0.15206 1.15232 -1.75754 -0 -0 -0.68457 0.30262 0 0 0 0 0 -0.04336 0.01337 0.53485 0 -0.29281 0 0.18072 0.26981 0.32174 -6.40513
LYS_4 -5.39493 0.2065 4.37225 -0.52267 0.17685 0.34512 2.10192 -2.02044 -0.02441 -0.21129 -2.18247 -0.0609 0 0 0 0 0 0.0284 0.02322 1.63597 0 -0.19457 0 -1.5107 0.06918 0.29313 -2.86983
ASN_5 -7.35303 0.70342 5.24216 -0.22558 0.00164 0.41343 3.22679 -3.01752 -0.02441 -0.21129 -2.51306 -0.51295 0 0 0 -0.68838 0 0.033 0.0557 0 2.68089 0.06475 0 -0.93687 0.48722 0.58082 -1.99325
ILE_6 -10.173 1.94868 1.93219 -0.50877 0.55185 0.11514 2.50109 -2.49378 -0.00529 -0.01587 -2.60099 0.04568 0 0 0 0 0 0.0918 0.26193 0.36055 0 -0.66642 0 0.73287 0.17006 1.12223 -6.63009
ILE_7 -8.94114 1.6506 1.02939 -0.57349 0.44752 0.13731 2.55679 -2.23135 -0 -0 -2.91038 0.05159 0 0 0 0 0 -0.04017 0.42054 1.91488 0 -0.73006 0 0.73287 -0.44216 1.11427 -5.81298
PHE_8 -10.6483 1.4371 0.50312 -0.53597 0.04469 0.28776 2.31769 -2.13074 -0.00529 -0.01587 -2.76007 0.00413 0 0 0 0 0 0.50185 0.08833 0 1.93299 -0.1297 0 1.0402 -0.37884 1.7519 -6.69505
ASP_9 -5.98698 0.83915 8.96526 -0.09441 0.00029 0.26076 4.85799 -3.67785 -0.01928 -0.16278 -8.93638 -0.90796 0 0 -1.38977 -1.32469 0 0.02865 0.02602 0 2.996 -0.37547 0 -2.3716 -0.2082 1.92852 -5.55275
LEU_10 -7.83483 0.73506 3.72361 -0.45186 0.15421 0.09837 2.86918 -2.55422 -0.02694 -0.25741 -2.76703 0.14601 0 0 -0.88752 0 0 0.25545 0.23791 0.58234 0 -0.20896 0 0.18072 0.12203 1.06046 -4.82343
ASP_11 -3.22921 0.07947 4.99112 -0.21272 0.06494 0.6846 1.79773 -2.12451 -0.03728 -0.30191 -1.1206 -1.34061 0 0 -0.50225 -0.44951 0 -0.05237 0.13547 0 2.14218 -0.82812 0 -2.3716 0.07064 0.54413 -2.06042
GLY_12 -3.3692 0.24726 3.95575 -5e-05 0 0 1.41004 -1.97634 -0.00864 -0.06262 -0.8495 -0.38115 0 0 -0.91823 0 0 -0.17586 0 0 0 -1.47349 0 0.83697 -0.67197 0.20711 -3.2299
THR_13 -7.52139 1.19303 5.93194 -0.09864 0.06697 0.04327 2.01253 -3.30008 -0.06307 -0.31441 -1.48546 -0.85589 0 0 0 0 0 0.13743 0.00129 0.28376 0 -0.61165 2.64251 -1.0874 0.25119 0.70838 -2.06568
LEU_14 -7.20238 0.98707 1.16362 -0.48087 0.25117 0.12527 1.59515 -1.59747 -0.04021 -0.19401 -0.97146 0.18011 0 0 0 0 0 -0.04933 0.05108 0.29559 0 -0.31742 0 0.18072 0.56838 0.86951 -4.58547
LEU_15 -9.62964 1.37542 4.24878 -0.52533 0.27822 0.11406 2.30905 -3.03082 -0.05284 -0.23765 -1.63299 0.24124 0 0 -0.92626 0 0 0.00413 0.32317 0.43496 0 -0.36432 0 0.18072 -0.32551 0.71434 -6.50126
SER_16 -5.74283 0.43523 6.481 -0.02713 0 0.06422 3.68769 -3.05761 -0.0202 -0.15754 -3.3902 -0.66895 0 0 -0.58093 0 0 -0.02686 0.20443 0.11752 0 -0.54424 0.60036 -0.77834 -0.03267 0.60941 -2.82763
SER_17 -2.43054 0.10805 3.19935 -0.02972 8e-05 0.04902 1.52031 -1.46056 -0.00427 -0.05539 -0.22877 -0.94299 0 0 -0.82069 0 0 -0.11246 0.01245 0.15544 0 -0.30114 0.62583 -0.77834 -0.144 0.24384 -1.39449
ASN_18 -3.69943 0.52657 3.65337 -0.19466 0.02976 0.30855 1.19066 -1.78673 -0.01674 -0.14525 -0.44783 -0.46652 0 0 -0.9767 0 0 -0.03685 0.00017 0 2.02006 -0.49439 0 -0.93687 -0.65187 0.26606 -1.85862
GLN_19 -6.78184 0.71715 5.64583 -0.60065 0.06406 0.63231 1.87709 -2.76651 -0.00463 -0.01906 -2.43284 -0.76999 0 0 0 -0.44951 0 -0.11171 0.13274 0 2.48207 -0.13152 0 -0.18838 -0.50277 0.46475 -2.74339
ILE_20 -5.60908 0.67834 4.37512 -0.46796 0.34159 0.09778 2.07279 -2.31514 -0.01796 -0.11062 -1.52275 0.00683 0 0 0 0 0 -0.03267 0.007 0.38301 0 -0.78537 0 0.73287 -0.17833 1.11849 -1.22606
PRO_21 -4.493 0.80193 0.67474 -0.2083 0.00729 0.15309 0.41653 -0.65187 -0 -0 -0.76969 -0.05179 0 0 0 0 0 0.00964 0.01542 0.46819 0 -0.8887 0 -2.4119 -0.31895 1.09746 -6.14991
LEU_22 -6.12784 0.33245 4.10995 -0.47077 0.22176 0.09526 2.08181 -2.47181 -0.02224 -0.0834 -2.25978 0.11708 0 0 0 0 0 0.16695 0.04838 0.57425 0 -0.3149 0 0.18072 -0.37208 0.45758 -3.73664
GLU_23 -3.52706 0.09009 3.97373 -0.45407 0.19542 1.40485 1.45102 -1.8751 -0.0177 -0.13085 -1.30289 -2.96012 0 0 0 0 0 -0.06613 0.00029 0 3.93332 -0.31213 0 -2.7348 -0.47231 0.6286 -2.17584
GLN_24 -5.78111 0.38765 5.13511 -0.68275 0.32633 1.14274 1.7943 -2.51614 -0.0727 -0.44005 -1.53124 -2.07451 0 0 0 -0.5895 0 0.2363 0.15405 0 4.23071 -0.01259 0 -0.18838 -0.35162 0.67777 -0.15564
THR_25 -7.21978 0.4898 5.44614 -0.20217 0.11245 0.07281 2.86131 -2.95866 -0.01955 -0.16329 -2.57622 -0.12854 0 0 -0.21687 -0.86468 0 -0.02745 0 0.07938 0 -0.01874 2.32552 -1.0874 0.02812 0.35031 -3.7175
VAL_26 -6.90759 0.62444 4.64545 -0.30758 0.17521 0.06924 2.4935 -2.87253 -0 -0 -2.07773 -0.05997 0 0 0 0 0 -0.05649 0.01948 0.03169 0 -0.3146 0 1.9342 0.04793 0.34282 -2.21252
GLU_27 -5.09529 0.22645 6.75596 -0.45692 0.08129 0.91921 3.17661 -2.9224 -0 -0 -4.27072 -0.45282 0 0 0 -0.81087 0 0.07554 0.03002 0 3.23866 -0.35128 0 -2.7348 -0.28619 0.41397 -2.46358
PHE_28 -9.73704 1.65844 4.50296 -1.01461 0.19596 0.40845 2.99884 -3.08031 -0 -0 -2.34422 0.04551 0 0 0 0 0 0.01137 0.23791 0 2.0841 -0.25467 0 1.0402 -0.33462 0.53479 -3.04694
LEU_29 -9.81989 1.2309 2.75761 -0.51055 0.14126 0.12224 2.72099 -2.80705 -0 -0 -1.9598 0.01697 0 0 0 0 0 0.12761 0.05158 3.27374 0 -0.27391 0 0.18072 -0.22389 0.71968 -4.25179
LYS_30 -6.95068 0.63853 7.91365 -0.29804 0.02685 0.12915 3.67834 -3.43669 -0.03661 -0.12997 -4.27357 -0.01931 0 0 0 -0.81087 0 0.1058 0.10636 1.72898 0 0.00456 0 -1.5107 -0.38674 0.60163 -2.91934
ASP_31 -5.49261 0.43357 7.87705 -0.20506 0.00063 0.6661 3.8651 -3.4002 -0 -0 -5.05516 -0.06515 0 0 0 -0.76088 0 0.03048 0.00402 0 3.40777 0.23412 0 -2.3716 -0.33165 0.58099 -0.5825
LEU_32 -10.293 1.48965 3.89704 -0.5131 0.21598 0.12462 3.3163 -3.22005 -0 -0 -2.53528 0.23063 0 0 0 0 0 0.02866 0.20178 0.50323 0 -0.2271 0 0.18072 -0.21831 0.96708 -5.8512
GLN_33 -5.63997 0.41048 5.4722 -0.38965 0.07993 0.25265 2.2167 -2.85412 -0.01354 -0.17558 -1.88947 -0.65829 0 0 0 0 0 0.00148 0.03184 0 3.49254 -0.03094 0 -0.18838 -0.18362 0.8183 0.75254
LYS_34 -3.53373 0.22303 4.03258 -0.30206 0.02469 0.1346 1.64837 -1.796 -0 -0 -0.87139 -0.00517 0 0 0 0 0 -0.04698 0.0047 1.7291 0 -0.07427 0 -1.5107 -0.38574 0.33263 -0.39635
LYS_35 -4.14914 0.23602 4.99155 -0.54109 0.09494 0.40336 2.41149 -2.20082 -0 -0 -4.12358 0.2098 0 0 0 -0.76088 0 -0.04103 0.20019 2.19256 0 -0.03052 0 -1.5107 -0.4961 0.48758 -2.62638
GLY_36 -2.21522 0.1252 2.72436 -5e-05 0 0 1.31188 -1.40879 -0.00584 -0.0172 -1.34633 -0.33786 0 0 0 0 0 -0.19226 0 0 0 -1.52572 0 0.83697 -0.40565 0.68062 -1.77588
ILE_37 -8.97839 0.66574 2.99522 -0.56208 0.41144 0.16405 1.89824 -2.67143 -0 -0 -1.67158 0.00025 0 0 0 0 0 -0.04825 0.11077 2.96176 0 -0.72851 0 0.73287 -0.47473 0.52403 -4.6706
ARG_38 -6.64398 0.17233 4.289 -0.59007 0.08217 0.33118 2.50917 -2.3306 -0.00764 -0.02218 -2.59997 0.33628 0 0 0 0 0 0.13612 0.02145 2.78114 0 -0.1408 0 -1.2888 -0.44394 0.34073 -3.06841
ILE_39 -7.58263 1.09296 0.98009 -0.57271 0.45603 0.17295 1.96619 -1.74527 -0.00688 -0.02288 -0.20878 -0.17561 0 0 0 0 0 0.04336 0.20329 3.09207 0 -0.68048 0 0.73287 -0.4109 0.5642 -2.10212
THR_40 -6.68122 0.61135 4.32904 -0.22873 0.14073 0.09741 3.06074 -2.61908 -0.01923 -0.11166 -3.55872 -1.00318 0 0 0 0 0 -0.039 0.05117 1.55594 0 -0.22266 2.39938 -1.0874 -0.18573 0.89877 -2.61206
PHE_41 -7.99593 0.7062 1.10461 -0.60027 0.05389 0.28394 2.41224 -1.97392 -0.00688 -0.02288 -2.12839 0.15011 0 0 0 0 0 -0.03173 0.00218 0 2.13955 -0.27745 0 1.0402 -0.09031 0.80155 -4.43329
ALA_42 -4.94195 0.89613 2.56861 -0.02588 0.00234 0 1.93673 -1.89573 -0.03988 -0.16403 -1.38126 -0.44578 0 0 0 0 0 -0.03236 0 0 0 0.00541 0 1.8394 0.18059 0.49935 -0.99832
SER_43 -5.58157 0.29879 6.13398 -0.02212 0 0.03086 3.39363 -2.75814 -0.01804 -0.18541 -4.19614 -1.0352 0 0 -0.08834 -0.64888 0 0.00289 0.01043 1.42121 0 -0.51613 1.72234 -0.77834 0.47814 0.53039 -1.80565
GLY_44 -3.0658 0.13898 2.81388 -6e-05 0 0 0.72415 -1.42281 -0.00235 -0.02346 -1.09283 -0.4078 0 0 -0.08834 0 0 -0.13255 0 0 0 0.36378 0 0.83697 0.14282 0.49996 -0.71547
ARG_45 -8.07425 0.71934 7.27397 -0.7019 0.18012 0.38721 3.20923 -3.28855 -0.0134 -0.13776 -4.32993 0.32091 0 0 -1.05901 0 0 -0.00456 0.418 2.84746 0 -0.12979 0 -1.2888 -0.16463 0.69011 -3.14623
SER_46 -5.33224 0.45709 5.30269 -0.02441 0 0.02104 2.54902 -2.52457 -0.00425 -0.04201 -2.20046 -0.18195 0 0 0 0 0 0.12105 0.02554 0.89916 0 -0.28617 0.70771 -0.77834 -0.4513 0.84141 -0.901
HIS_47 -8.14335 0.8316 7.12934 -0.65084 0.03825 0.67719 3.20246 -3.37049 -0 -0 -1.97719 -0.98935 0 0 0 -0.71239 0 -0.08891 0.04964 0 2.7274 0.19628 0 -0.45461 -0.38856 0.70466 -1.21888
ILE_48 -6.36511 0.46922 4.90595 -0.70811 0.4536 0.25357 1.71118 -2.71006 -0.02615 -0.15794 -0.72031 0.3817 0 0 0 0 0 -0.04295 0.00183 0.98656 0 -0.0615 0 0.73287 -0.13952 0.68127 -0.35389
LEU_49 -8.5749 0.96959 4.08436 -0.49438 0.22548 0.12617 2.5963 -2.77637 -0 -0 -0.78279 0.18185 0 0 -0.35234 0 0 0.41631 0.0093 0.28704 0 -0.26012 0 0.18072 -0.21473 0.59293 -3.7856
ILE_50 -9.1088 0.60896 4.48282 -0.49002 0.32036 0.0945 3.0579 -3.18956 -0.02053 -0.12918 -3.14338 -0.01579 0 0 0 0 0 0.00921 0.00067 0.63698 0 -0.49456 0 0.73287 -0.13074 0.64491 -6.13337
ARG_51 -8.29572 0.88326 8.03824 -0.59574 0.08089 0.33873 3.69847 -3.7005 -0.008 -0.06687 -4.34769 0.50545 0 0 0 -0.71239 0 -0.0234 0.39247 2.43721 0 -0.16937 0 -1.2888 -0.10841 0.69015 -2.25202
ASN_52 -3.44651 0.16447 3.85596 -0.18174 0.04002 0.29081 1.41265 -1.88452 -0 -0 -1.20564 -0.37193 0 0 0 0 0 -0.09688 0.03054 0 1.58471 0.14348 0 -0.93687 -0.11435 0.52725 -0.18854
THR_53 -4.52142 0.85021 3.53691 -0.20623 0.18725 0.07657 2.16828 -2.03945 -0.00502 -0.06813 -1.43649 -0.33794 0 0 0 0 0 -0.02932 0.00194 0.27542 0 -0.22412 2.26421 -1.0874 0.31245 0.32675 0.04448
ALA_54 -5.69059 0.8731 2.99229 -0.0225 0 0 2.78215 -2.36052 -0.00105 -0.00361 -2.48359 -0.37589 0 0 0 0 0 -0.0481 0 0 0 -0.38687 0 1.8394 -0.05237 0.35921 -2.57893
THR_55 -4.08177 0.53549 4.73934 -0.21933 0.2385 0.08056 2.11341 -2.1654 -0.02053 -0.12918 -2.96253 -0.14726 0 0 0 0 0 -0.15618 0.02644 0.18148 0 0.26984 2.27797 -1.0874 0.27253 0.44677 0.21273
PHE_56 -3.67337 0.56118 2.79099 -0.58225 0.01822 0.24158 1.77119 -1.47399 -0.04232 -0.18852 -1.10714 -0.07878 0 0 0 0 0 -0.14251 0.17936 0 2.70466 0.30438 0 1.0402 0.58643 0.40419 3.31351
ILE_57 -7.14137 1.41433 1.75485 -0.731 1.02896 0.2666 1.62822 -1.77301 -0.01271 -0.1591 -1.03088 -0.27345 0 0 0 0 0 0.05878 0.27115 1.70285 0 0.39252 0 0.73287 -0.05839 0.54357 -1.38521
THR_58 -2.88434 0.64855 3.39091 -0.19681 0.22399 0.08755 1.77759 -1.67574 -0.00685 -0.06386 -1.30768 -0.75446 0 0 0 0 0 0.67356 0.00273 0.30782 0 1.14225 2.27062 -1.0874 5.64342 1.18872 9.38056
PRO_59 -7.72435 2.16556 3.21673 -0.13821 0.36983 0.09301 1.29575 -1.71523 -0 -0 -0.92084 0.22049 0 0 0 0 0 0.04993 0.09574 1.12372 0 -1.03636 0 -2.4119 6.27579 1.89387 2.85352
ASN_60 -4.22599 0.50419 2.3896 -0.18765 0.01767 0.29315 1.18609 -1.60676 -0.00074 -0.01478 -1.79202 -0.65371 0 0 0 0 0 0.28188 0.00712 0 2.56298 -0.57297 0 -0.93687 0.6154 2.32536 0.19197
LEU_61 -7.79886 1.51558 4.46534 -0.41782 0.13198 0.06755 3.09745 -2.76691 -0 -0 -1.69836 -0.01298 0 0 0 0 0 0.02738 0.21371 0.97538 0 0.66029 0 0.18072 0.69762 2.28217 1.62026
PRO_62 -6.18093 1.31399 2.94027 -0.17456 0.00033 0.11839 1.6651 -1.36087 -0 -0 -1.6135 0.1564 0 0 0 0 0 -0.0243 0.01713 0.61829 0 -0.98752 0 -2.4119 0.37809 1.47705 -4.06856
VAL_63 -7.90075 0.84473 2.8883 -0.25339 0.15033 0.05046 3.25125 -2.57158 -0.00026 -0.00077 -2.73144 -0.21516 0 0 0 0 0 0.02291 0.01725 0.55663 0 -0.5499 0 1.9342 -0.3986 0.66876 -4.23703
ILE_64 -9.16247 1.49703 2.04805 -0.53898 0.6291 0.14457 2.6808 -2.71891 -0.03482 -0.22349 -2.53202 -0.33884 0 0 0 0 0 -0.04428 0.17995 0.24689 0 -0.35391 0 0.73287 -0.0261 0.52962 -7.28495
SER_65 -6.49164 0.47211 6.4221 -0.03671 0.00053 0.06002 3.6276 -3.21099 -0.00026 -0.00077 -4.3083 -0.25118 0 0 0 0 0 -0.00515 0.02755 0.35456 0 -0.21474 2.05109 -0.77834 0.04984 0.46366 -1.76903
SER_66 -5.54654 0.34917 5.67974 -0.02972 0.01331 0.02894 2.38064 -2.75087 -0.00078 -0.00436 -2.09434 -0.12771 0 0 0 0 0 -0.04235 0.00019 0.07486 0 0.08826 0.60299 -0.77834 0.12337 0.28417 -1.74937
ASN_67 -7.86227 0.94856 7.0646 -0.19373 0.12385 0.34776 2.72063 -3.43957 -0.02209 -0.16309 -2.24908 -0.95848 0 0 0 -0.38535 0 0.05978 0.09439 0 2.00059 -1.03739 0 -0.93687 -0.34849 0.69982 -3.53643
GLY_68 -4.26094 0.45124 3.38339 -7e-05 0 0 1.20689 -2.13998 -0.01192 -0.04142 -0.70437 -0.38873 0 0 0 0 0 -0.15537 0 0 0 -1.52242 0 0.83697 -0.84523 0.66719 -3.52478
ALA_69 -5.26672 0.70266 3.49542 -0.02329 0 0 2.92081 -2.40796 -0 -0 -2.74412 -0.39225 0 0 0 0 0 0.10607 0 0 0 -0.23883 0 1.8394 -0.68781 0.35027 -2.34636
LEU_70 -7.06811 0.42033 4.28549 -0.62509 0.18138 0.20064 2.4204 -2.59138 -0.01591 -0.05431 -3.09529 0.12518 0 0 0 0 0 -0.05947 0.18024 0.73144 0 -0.072 0 0.18072 0.02195 0.58696 -4.24683
VAL_71 -8.11993 0.53467 2.94085 -0.26601 0.14746 0.0526 3.30189 -2.60806 -0 -0 -3.76611 -0.21166 0 0 0 0 0 -0.01137 0.03565 0.29279 0 -0.72618 0 1.9342 0.15462 0.55977 -5.7548
TYR_72 -10.3259 1.16335 4.45574 -1.07129 0.10781 0.60272 2.79659 -3.0092 -0.00399 -0.01289 -2.44998 -0.28112 0 0 0 0 0 0.0003 0.03567 0 1.76801 -0.40254 0.00226 1.2797 -0.33656 0.35924 -5.32211
ASP_73 -5.86785 0.43103 7.41844 -0.20603 0.06897 0.64681 4.35024 -3.50688 -0 -0 -6.71017 -1.38437 0 0 -0.47793 -0.26171 0 -0.05762 0.09393 0 2.1678 -0.53123 0 -2.3716 -0.22411 0.5167 -5.90557
PHE_74 -8.54408 1.23566 4.71783 -0.83677 0.17863 0.40931 2.87046 -2.76738 -0 -0 -0.62551 -0.00917 0 0 0 0 0 0.09086 0.06624 0 2.59147 -0.04255 0 1.0402 -0.05101 0.74034 1.06455
ALA_75 -3.4758 0.3231 2.8851 -0.02424 0 0 1.36381 -1.79525 -0 -0 -1.25995 -0.36844 0 0 -0.47793 0 0 -0.07656 0 0 0 -0.38514 0 1.8394 -0.29562 0.49443 -1.25311
SER_76 -3.13273 0.46097 3.61962 -0.02615 0.00173 0.0248 1.03668 -1.58131 -0.04185 -0.24472 -0.18769 0.14812 0 0 0 0 0 0.00597 0.0003 0.5841 0 0.00114 0.61085 -0.77834 -0.27046 0.324 0.55504
GLU_77 -3.85605 0.27781 4.7208 -0.23189 0.03936 0.39565 1.7402 -1.99504 -0.01828 -0.15397 -1.37395 -0.54671 0 0 0 0 0 -0.07941 0.00459 0 2.74175 0.10424 0 -2.7348 0.12052 0.34792 -0.49726
LYS_78 -4.20883 0.68338 4.56396 -0.47729 0.15602 0.26809 1.67456 -1.93827 -0.02733 -0.11561 -1.81978 -0.11177 0 0 0 0 0 -0.00154 0.00313 1.82784 0 0.19879 0 -1.5107 0.09143 0.92218 0.17825
PRO_79 -3.01376 0.51514 1.04403 -0.1158 0.00232 0.08519 0.38188 -0.63037 -0 -0 0.02867 0.28339 0 0 0 0 0 0.10507 0.02866 0.15268 0 -1.09243 0 -2.4119 -0.3538 1.15587 -3.83517
VAL_80 -4.95447 0.33529 1.61443 -0.29001 0.14208 0.06617 1.15373 -1.51912 -0.01937 -0.10707 -0.68456 -0.36013 0 0 0 0 0 -0.02575 0.01261 0.28888 0 -0.47379 0 1.9342 -0.3216 0.60748 -2.601
HIS_D_81 -5.61145 0.388 4.48141 -0.52816 0.00933 0.33187 2.67623 -2.32018 -0.01937 -0.10707 -2.38404 -0.66695 0 0 0 -0.69322 0 -0.03129 0.07008 0 1.74526 -0.53531 0 -0.45461 0.24016 0.50295 -2.90636
ILE_82 -4.31519 0.34193 1.4894 -0.54471 0.33785 0.12218 0.47094 -1.00429 -0 -0 -0.43051 -0.09932 0 0 0 0 0 -0.07088 0.0027 1.44937 0 -0.57971 0 0.73287 0.05823 0.60924 -1.4299
LYS_83 -6.03461 0.67993 5.39573 -0.59112 0.28939 0.28815 3.0646 -2.32899 -0.01445 -0.05789 -4.48464 -0.10119 0 0 0 -0.69035 0 0.01025 0.36837 2.65041 0 0.17267 0 -1.5107 0.13638 1.06548 -1.69256
PRO_84 -3.67565 0.47083 1.67693 -0.2122 0.00819 0.15233 0.5846 -0.87042 -0 -0 -0.79537 -0.00662 0 0 0 0 0 0.05178 0.02988 0.35025 0 -0.85153 0 -2.4119 0.12473 1.0447 -4.32946
ILE_85 -8.40315 0.75307 2.18828 -0.45898 0.33888 0.08862 1.74725 -2.31247 -0.0017 -0.00657 -1.13123 0.26184 0 0 0 0 0 -0.03392 0.01096 0.44228 0 -0.5301 0 0.73287 -0.42795 0.61193 -6.13009
ASP_86 -5.43427 0.69902 6.77322 -0.188 0.06146 0.58504 3.43369 -2.95841 -0 -0 -5.10932 -1.46578 0 0 -1.41979 0 0 -0.0731 0.12306 0 2.85649 -0.42823 0 -2.3716 -0.4076 0.46329 -4.86083
ASN_87 -3.19686 0.39701 3.49373 -0.18425 0.02183 0.28606 1.76051 -1.68417 -0.00128 -0.03346 -0.18971 -0.38381 0 0 0 0 0 -0.12413 0.01844 0 1.54752 0.1356 0 -0.93687 -0.09877 0.21796 1.04536
LYS_88 -3.85792 0.63958 5.72699 -0.48251 0.09099 0.32253 1.86261 -2.12341 -0 -0 -5.06102 0.30982 0 0 -0.75229 0 0 -0.0535 0.50538 1.99131 0 -0.03635 0 -1.5107 -0.29231 0.3498 -2.37099
VAL_89 -7.03196 1.20007 2.83917 -0.38038 0.45111 0.09066 2.72641 -2.25016 -0 -0 -2.20373 -0.19997 0 0 0 0 0 -0.03928 0.15823 1.86181 0 -0.09895 0 1.9342 -0.16387 0.77621 -0.33043
ILE_90 -9.16188 1.66838 3.40658 -0.5158 0.54857 0.10765 2.90035 -2.70151 -0 -0 -2.06605 -0.08344 0 0 0 0 0 0.20165 0.01093 0.64051 0 -0.31468 0 0.73287 5.92467 1.82556 3.12436
PRO_91 -5.25647 1.08507 3.63742 -0.071 0 0.04355 1.5082 -1.61296 -0 -1e-05 -1.56648 0.6014 0 0 0 0 0 -0.14084 0.00147 0.21761 0 -0.40845 0 -2.4119 5.82312 1.65429 3.10402
ALA_92 -4.74574 0.39964 3.13652 -0.02132 0 0 2.14144 -2.12887 -0 -0 -1.76991 -0.34302 0 0 0 0 0 -0.02415 0 0 0 -0.11967 0 1.8394 -0.06643 0.47219 -1.22991
ILE_93 -9.48253 1.05952 2.35934 -0.48828 0.3689 0.09499 2.74267 -2.62954 -0.00938 -0.05691 -1.94894 -0.02146 0 0 0 0 0 -0.07038 0.26143 0.55481 0 -0.47949 0 0.73287 -0.08452 0.68534 -6.41157
MET_94 -10.4366 1.65872 5.58516 -0.178 0.00846 0.05502 2.37275 -2.96515 -0.00479 -0.02261 -1.9413 -0.13257 0 0 0 0 0 0.04016 0.2086 1.87047 0 0.09894 0 0.60916 0.31038 1.28426 -1.57893
GLN_95 -4.74876 0.25668 6.37761 -0.74089 0.07396 0.74478 2.70915 -2.7298 -0 -1e-05 -3.20663 -0.7171 0 0 0 -0.9669 0 -0.03848 0.06291 0 3.12166 -0.03669 0 -0.18838 0.21059 0.92948 1.11318
MET_96 -8.25323 0.7128 5.47179 -0.2146 0.02596 0.07515 2.44702 -2.90528 -0.0001 -0.00164 -1.82468 -0.16828 0 0 0 0 0 -0.01638 0.1569 2.05127 0 0.12183 0 0.60916 0.20943 0.36137 -1.14152
LEU_97 -9.22631 1.02606 3.45021 -0.61814 0.30791 0.25126 2.02713 -2.93069 -0.00266 -0.01243 -2.16754 -0.20258 0 0 0 0 0 0.01586 0.38365 1.39526 0 -0.20406 0 0.18072 0.2457 0.55159 -5.52905
LEU_98 -5.01298 0.3169 4.95359 -0.66571 0.16626 0.25029 2.3496 -2.59767 -0.00938 -0.05691 -2.26622 0.10712 0 0 0 0 0 0.02891 0.00795 0.90411 0 -0.24472 0 0.18072 -0.12584 0.72131 -0.99267
GLU_99 -4.31285 0.38984 5.3646 -0.21838 0.02017 0.29517 2.31596 -2.32912 -0.01861 -0.14284 -1.84791 -0.60554 0 0 0 -0.9669 0 -0.0467 0.06601 0 3.15176 -0.34868 0 -2.7348 -0.43628 0.56002 -1.84508
PHE_100 -6.77105 0.9638 2.58368 -0.61156 0.07299 0.32688 1.16044 -1.88197 -0 -0 -1.03358 -0.0664 0 0 0 0 0 0.01403 0.01517 0 2.21788 0.04664 0 1.0402 -0.47443 0.52782 -1.86945
GLN_101 -2.68836 0.33279 3.5251 -0.30789 0.09461 0.30142 1.19776 -1.60119 -0.02374 -0.20713 -1.48416 -0.76045 0 0 0 0 0 -0.04172 0.00799 0 2.70792 -0.1408 0 -0.18838 -0.21257 0.8466 1.35781
GLU_102 -5.74658 0.33381 6.03427 -0.35129 0.08664 0.72246 1.75368 -2.49449 -0.05306 -0.29098 -2.95412 -0.549 0 0 0 -0.51298 0 0.00979 0.20253 0 2.35414 0.19764 0 -2.7348 0.27687 0.88543 -2.83005
THR_103 -5.73655 0.35388 3.73645 -0.16189 0.08439 0.05587 2.6689 -2.24404 -0.02866 -0.17663 -2.30723 -0.15587 0 0 0 -0.39637 0 0.00795 0.06433 0.12661 0 -0.05332 2.25964 -1.0874 0.4109 0.80442 -1.77464
PHE_104 -10.1326 2.73249 1.01644 -0.68087 0.26478 0.04963 1.45281 -2.1597 -0.00081 -0.00214 -2.033 -0.20252 0 0 0 0 0 0.32687 1.59462 0 4.02489 -0.17231 0 1.0402 -0.06368 1.12619 -1.81866
TYR_105 -11.1244 1.24286 3.05024 -0.5924 0.04255 0.30243 2.96166 -3.05914 -0.02172 -0.2113 -2.59502 -0.19824 0 0 0 0 0 0.01333 0.00619 0 1.91464 -0.20055 0.00886 1.2797 -0.24131 0.87594 -6.54573
PHE_106 -10.154 2.35649 1.00641 -0.5476 0.09492 0.28688 2.39905 -2.02548 -0.00282 -0.00782 -2.41573 -0.06836 0 0 0 0 0 -0.06689 0.09347 0 2.33969 -0.04946 0 1.0402 -0.14654 0.94579 -4.92173
TYR_107 -9.67108 1.1427 4.15989 -0.59801 0.29529 0.28987 4.0198 -3.05629 -0.00377 -0.01393 -4.51748 -0.29655 0 0 0 0 0 -0.0105 0.14205 0 2.98404 -0.0169 0.00768 1.2797 0.01184 1.03371 -2.81794
THR_108 -5.72485 0.29492 5.63651 -0.10603 0.09396 0.06133 3.23088 -2.88802 -0.00331 -0.01066 -1.83621 -1.04955 0 0 -0.38807 0 0 0.01566 0.08146 0.27044 0 -0.65488 2.29906 -1.0874 0.19135 1.05554 -0.51789
ASP_109 -3.88191 0.35221 4.69129 -0.16538 0.07757 0.56795 1.57455 -2.03675 -0.0737 -0.42593 -1.96526 -2.63551 0 0 -0.50481 0 0 -0.04095 0.16219 0 4.49774 0.087 0 -2.3716 0.03301 1.11609 -0.94221
LYS_110 -3.70345 0.2548 4.08452 -0.31143 0.03176 0.15986 1.06279 -1.62588 -0.01575 -0.1507 -1.14453 -0.12291 0 0 -0.50481 0 0 0.22253 0.01134 1.88276 0 -0.21051 0 -1.5107 -0.14979 0.79116 -0.94896
LYS_111 -4.43872 0.53575 6.66823 -0.45528 0.17015 0.24741 3.51543 -2.67038 -0.01878 -0.14237 -5.64553 -0.0093 0 0 -0.38807 -0.51717 0 -0.00376 0.21997 1.82198 0 0.09187 0 -1.5107 -0.01229 0.85372 -1.68784
VAL_112 -5.39552 0.67884 -0.27453 -0.2776 0.18885 0.06037 0.50676 -1.14886 -0.00083 -0.00245 -0.01892 -0.3849 0 0 0 0 0 -0.03763 0.07883 0.20886 0 -0.7432 0 1.9342 -0.19238 0.53746 -4.28262
PHE_113 -10.9929 2.42612 2.78968 -0.99178 0.32871 0.15798 3.33196 -3.04935 -0.00499 -0.01767 -2.0323 -0.70817 0 0 0 0 0 -0.00769 0.0482 0 2.69225 -0.18392 0 1.0402 -0.30475 0.82065 -4.65776
ALA_114 -5.46531 0.97578 2.53655 -0.02663 0.0023 0 2.04744 -2.25273 -0.00083 -0.00245 -1.67003 -0.38407 0 0 0 0 0 0.09779 0 0 0 0.63829 0 1.8394 0.26381 0.98031 -0.42036
PHE_115 -8.49315 0.54148 3.65062 -0.79402 0.02376 0.27535 2.01964 -2.79125 -0.00499 -0.01767 -1.35384 -0.04573 0 0 0 0 0 -0.01182 0.22263 0 1.93259 -0.26711 0 1.0402 0.32163 0.45117 -3.30051
THR_116 -4.18279 0.2825 2.40246 -0.22457 0.22372 0.0956 1.16387 -1.65882 -0.00469 -0.08251 -0.57969 -1.42156 0 0 0 0 0 0.00339 0 0.1786 0 0.12559 2.27976 -1.0874 0.07807 0.25617 -2.15231
HIS_117 -3.59851 0.22294 2.13604 -0.43013 0.03853 0.49664 1.05762 -1.37693 -0 -0 -1.28022 -0.55702 0 0 -0.76846 0 0 0.05898 0.03049 0 2.73883 -0.18352 0 -0.45461 0.40179 0.27755 -1.18998
GLU_118 -4.45882 0.41571 5.87816 -0.32464 0.07634 0.42263 2.84774 -2.6483 -0.05365 -0.53651 -3.93518 -0.32719 0 0 0 -0.39637 0 -0.05664 0.18456 0 2.99161 0.14985 0 -2.7348 0.30916 0.69319 -1.50315
LEU_119 -3.08019 0.48365 2.6589 -0.48228 0.19526 0.10529 0.65554 -1.40348 -0 -0 0.22819 0.37325 0 0 0 0 0 6.71967 0.00439 0.07174 0 0.80532 0 0.18072 0.95521 12.9628 21.4339
ASP_120 -4.13823 0.47906 5.24977 -0.12474 0.08924 0.40058 2.56653 -2.23576 -0 -0 -2.3123 -2.53938 0 0 0 0 0 0.08843 0.27177 0 2.47783 0.05678 0 -2.3716 2.6589 13.4547 14.0715
SER_121 -6.17883 0.78135 5.9065 -0.02704 0 0.03994 2.7934 -2.84505 -0.00876 -0.1117 -0.78522 -0.97349 0 0 0 0 0 0.07527 0.00615 0.3803 0 0.07931 0.61129 -0.77834 1.77607 1.32879 2.06994
ALA_122 -4.91688 0.28224 3.99883 -0.02276 0 0 2.38673 -2.51131 -0 -0 -3.16509 -0.38529 0 0 0 0 0 -0.07516 0 0 0 -0.36547 0 1.8394 -0.3119 0.42748 -2.81918
LYS_123 -5.81151 0.47672 6.39841 -0.5229 0.18019 0.33721 3.23949 -2.98283 -0.0383 -0.30096 -3.29735 0.04617 0 0 0 0 0 0.20001 0.021 1.82202 0 -0.18022 0 -1.5107 -0.44197 0.3446 -2.02092
ILE_124 -7.64773 0.67052 4.49013 -0.64817 0.4621 0.14057 3.05605 -2.68152 -0 -0 -1.95763 0.2645 0 0 0 0 0 0.0146 0.01282 0.57395 0 -0.29365 0 0.73287 -0.12006 0.69529 -2.23538
LEU_125 -9.2655 1.03053 3.1643 -0.50387 0.26389 0.10353 2.88623 -2.88632 -0 -0 -2.01854 0.04609 0 0 0 0 0 0.0595 0.48238 3.13695 0 -0.17917 0 0.18072 0.18702 0.85117 -2.46109
SER_126 -3.75091 0.07338 4.41554 -0.03629 0.00074 0.04445 1.76429 -2.11086 -0.02395 -0.19213 -1.65899 -0.3852 0 0 0 0 0 -0.04113 0.00958 0.25825 0 -0.17525 1.7325 -0.77834 -0.07966 0.86914 -0.06486
THR_127 -3.52299 0.12357 4.24588 -0.20619 0.14706 0.07732 1.69828 -1.89395 -0.02325 -0.13112 -0.98698 -0.44771 0 0 0 0 0 -0.00381 0.00051 0.25031 0 -0.27287 2.35893 -1.0874 0.08482 0.61678 1.02718
ARG_128 -4.02101 0.34199 3.83641 -1.37781 0.2386 1.18355 1.88571 -1.85883 -0.02305 -0.12736 -0.94839 -0.56397 0 0 0 0 0 0.17752 0.02474 3.27928 0 -0.02963 0 -1.2888 0.66118 0.43499 1.82509
SER_129 -4.21071 0.19851 4.88845 -0.02992 0.00012 0.05233 2.41236 -2.22837 -0.00257 -0.00919 -2.25743 -0.97841 0 0 -0.40695 0 0 -0.01906 0.00553 0.35114 0 -0.27221 0.60159 -0.77834 -0.05668 0.47477 -2.26504
GLN_130 -5.7972 0.4381 5.77287 -0.31241 0.07541 0.28729 1.92198 -2.77468 -0.02869 -0.19329 -2.24725 -0.756 0 0 -0.69549 0 0 0.16811 0.06998 0 2.7578 -0.28506 0 -0.18838 -0.30292 0.46257 -1.62725
ILE_131 -7.2797 0.86927 1.53509 -0.50377 0.39709 0.10552 1.4297 -1.88942 -0 -0 -1.20853 0.17528 0 0 0 0 0 -0.07461 0.03889 0.37626 0 -0.48512 0 0.73287 -0.24741 0.6235 -5.40508
VAL_132 -3.01725 0.47808 0.98606 -0.3201 0.23958 0.06857 0.89245 -1.06909 -0 -0 0.33645 -0.45266 0 0 0 0 0 0.00639 0.00314 0.15091 0 -0.42579 0 1.9342 -0.52108 0.85362 0.14348
GLY_133 -1.95348 0.57252 2.04761 -0.0002 0 0 0.99217 -1.06006 -0 -0 0.00954 -0.18039 0 0 0 0 0 0.00336 0 0 0 -1.25762 0 0.83697 0.30646 0.70176 1.01865
ILE_134 -4.19422 0.43292 3.44394 -0.5437 0.2571 0.1381 1.81786 -1.66562 -0 -0 -2.07126 0.41025 0 0 0 0 0 -0.20664 0.02933 0.35347 0 0.56087 0 0.73287 0.82795 0.50352 0.82675
ASP_135 -3.35708 0.78041 5.78922 -0.11198 0.01354 0.34205 2.53264 -2.34407 -0.01575 -0.1507 -3.72786 -0.44134 0 0 0 -0.51717 0 -0.01292 0.04822 0 1.94484 -0.004 0 -2.3716 0.25135 0.46988 -0.88233
LEU_136 -5.71564 0.63909 1.51121 -0.50643 0.18863 0.16331 1.16447 -1.637 -0 -0 -1.69111 0.0798 0 0 -0.76846 0 0 0.00953 0.0773 0.09573 0 -0.14999 0 0.18072 -0.34505 0.55971 -6.14417
ILE_137 -4.2541 0.19273 3.2875 -0.48424 0.39921 0.09512 1.32102 -1.72034 -0 -0 -0.99572 -0.10669 0 0 0 0 0 0.00666 0.02242 0.66144 0 -0.46777 0 0.73287 -0.15854 0.59945 -0.86898
GLU_138 -3.95115 0.33356 3.71419 -0.3673 0.07427 0.66678 1.61016 -1.73174 -0.02623 -0.11425 -0.88975 -0.50553 0 0 0 0 0 0.04418 0.0013 0 2.21555 0.41102 0 -2.7348 0.51214 0.36291 -0.3747
ASN_139 -1.95127 0.66199 1.34183 -0.17171 0.02337 0.23186 0.31787 -0.74718 -0.02623 -0.11425 0.48564 -0.21352 0 0 0 0 0 0.13888 0.04844 0 1.67329 -0.12991 0 -0.93687 0.30737 0.75407 1.69367
ASN_140 -3.04253 0.76001 1.9191 -0.33782 0.09321 0.64859 0.89695 -1.20006 -0.01188 -0.14276 0.19864 -1.85739 0 0 0 0 0 -0.05274 0.09263 0 2.70145 -0.40428 0 -0.93687 -0.18251 1.09083 0.23254
TYR_141 -5.5202 0.47433 2.98738 -0.64186 0.10733 0.29381 1.46754 -2.023 -0.01197 -0.14525 -2.38501 -0.257 0 0 0 -0.37968 0 0.81093 0.7867 0 2.08643 0.06154 0.09311 1.2797 0.48512 1.60312 1.17308
ILE_142 -6.75768 0.98628 2.27277 -0.53146 0.1985 0.16675 1.50169 -2.34431 -0 -0 -1.41128 -0.24837 0 0 0 0 0 0.1751 0.06778 2.86801 0 -0.10722 0 0.73287 0.9667 1.85101 0.38715
VAL_143 -6.78306 1.17052 3.5815 -0.27275 0.13006 0.06459 3.23916 -2.63163 -0 -0 -1.414 -0.58433 0 0 0 0 0 -0.03859 0.01351 0.21661 0 -0.3866 0 1.9342 0.35506 1.34428 -0.06145
ASN_144 -3.689 0.12721 2.22782 -0.3587 0.08059 0.71036 0.77317 -1.33173 -0 -0 -0.5003 -1.58998 0 0 0 0 0 0.04292 0.11156 0 2.5193 -0.55964 0 -0.93687 -0.25738 0.89907 -1.7316
LYS_145 -3.8563 0.59382 3.38536 -0.3232 0.04728 0.18651 1.94362 -1.86956 -0.00011 -0.00105 -1.73023 -0.28475 0 0 0 0 0 0.01461 0.00238 1.80021 0 0.04708 0 -1.5107 -0.23814 0.37499 -1.41819
PHE_146 -10.3835 2.72685 2.25724 -0.47552 0.0106 -0.03678 2.56022 -2.54549 -0 -0 -0.64912 0.05222 0 0 0 0 0 0.34303 0.92861 0 1.68037 0.86083 0 1.0402 0.6398 0.78154 -0.20887
GLU_147 -7.35876 1.28321 5.73598 -0.1875 0.02776 0.26917 1.6236 -2.55578 -0.00479 -0.02261 -0.30478 -0.74857 0 0 0 0 0 0.58744 0.20175 0 2.73383 0.22412 0 -2.7348 2.05346 1.29684 2.11957
LYS_148 -3.61406 0.56845 4.2469 -0.49757 0.14203 0.32138 2.2537 -2.03575 -0 -0 -1.29422 -0.02957 0 0 0 0 0 -0.04485 0.02696 1.7686 0 -0.17843 0 -1.5107 1.59615 0.86708 2.58611
ALA_149 -4.16585 0.60907 3.09234 -0.0241 5e-05 0 2.27016 -2.05369 -0 -0 -1.57641 -0.36732 0 0 0 0 0 -0.09591 0 0 0 -0.25764 0 1.8394 -0.22717 0.44994 -0.50714
LEU_150 -6.99391 1.31733 3.58926 -0.72304 0.33293 0.21699 1.7407 -2.61118 -0.00011 -0.00105 -0.93248 0.01063 0 0 0 0 0 -0.08597 0.34584 2.39529 0 -0.01505 0 0.18072 -0.45298 0.48719 -1.19889
ASP_151 -3.32031 0.38512 3.59735 -0.1149 0.01594 0.35625 1.57258 -1.79282 -0 -0 -0.40985 -0.37989 0 0 0 0 0 -0.12693 0.03882 0 1.82231 -0.00508 0 -2.3716 -0.14808 0.36745 -0.51363
PHE_152 -2.94603 0.47084 2.57727 -0.69444 0.0724 0.43009 1.29926 -1.41372 -0 -0 -1.46154 0.18357 0 0 0 0 0 0.05565 0.13117 0 1.97249 -0.19861 0 1.0402 -0.37726 0.3014 1.44274
ASP_153 -3.51227 0.21251 4.79488 -0.07824 0.004 0.21385 1.90333 -2.0877 -0 -0 -2.93563 -0.18939 0 0 0 -0.37968 0 0.00126 0.34658 0 2.49929 -0.36126 0 -2.3716 -0.36311 0.36678 -1.93642
PHE_154 -2.8762 0.37471 2.74312 -0.60166 0.02755 0.2701 1.27148 -1.30182 -0.01804 -0.15487 -0.93166 0.18805 0 0 0 0 0 -0.05742 0.00291 0 2.54666 0.10431 0 1.0402 -0.37797 0.20293 2.45236
LYS_155 -2.58713 0.18644 2.6322 -0.41104 0.05643 0.21705 0.67926 -1.16478 -0 -0 0.36999 0.08985 0 0 0 0 0 -0.07443 0.01246 1.44629 0 -0.0258 0 -1.5107 -0.60041 0.20234 -0.48198
GLN_156 -3.81117 0.43609 3.65536 -0.60896 0.29137 1.03486 1.23512 -1.63637 -0.01198 -0.11322 -1.56475 -2.27404 0 0 -0.42122 0 0 -0.04387 0.06645 0 4.12999 -0.13319 0 -0.18838 -0.58289 0.25217 -0.28864
HIS_D_157 -3.61947 0.30576 3.24621 -0.49241 0.00837 0.33645 1.06492 -1.69075 -0.04839 -0.36841 -0.6705 -0.62585 0 0 0 0 0 0.02051 0.0208 0 2.03191 0.00687 0 -0.45461 -0.24142 0.37804 -0.79195
THR_158 -3.67182 0.33889 2.52173 -0.17809 0.0935 0.06591 1.12569 -1.59554 -0.02973 -0.13157 -0.98809 -0.40914 0 0 -0.42122 0 0 -0.0369 0.00422 0.17546 0 -0.14615 2.39155 -1.0874 0.10486 0.45098 -1.42286
ILE_159 -7.45424 0.65676 1.13275 -0.54785 0.25191 0.15272 1.13685 -1.87077 -0.01869 -0.07095 -1.5634 0.10524 0 0 0 0 0 -0.01294 0.39756 2.85103 0 -0.71275 0 0.73287 -0.22291 0.44407 -4.61275
THR_160 -6.02676 0.50297 3.2416 -0.11352 0.09103 0.05429 1.72948 -2.20227 -0.02383 -0.11978 -0.8387 -0.76295 0 0 0 0 0 0.09072 0.0317 0.30318 0 -0.50804 2.27332 -1.0874 -0.32657 0.52937 -3.16216
LYS_161 -8.76557 0.69816 8.71334 -0.38593 0.05458 0.1892 3.38866 -3.75304 -0.02585 -0.13219 -4.72544 0.46347 0 0 0 -0.32928 0 0.0012 0.13583 2.83404 0 -0.06688 0 -1.5107 0.02739 0.48979 -2.69921
ILE_162 -9.28448 1.60967 1.56148 -0.45134 0.31633 0.08633 2.5359 -2.23479 -0.01122 -0.04422 -2.82754 0.12544 0 0 0 0 0 -0.07009 0.39882 0.4664 0 -0.73106 0 0.73287 -0.10299 0.70899 -7.21549
LEU_163 -7.92256 1.12156 3.26645 -0.54043 0.14274 0.12302 2.53071 -2.56424 -0.00357 -0.0113 -2.15673 0.25769 0 0 0 0 0 0.02322 0.20302 0.86757 0 -0.15801 0 0.18072 -0.20639 0.73054 -4.11602
LEU_164 -8.90917 1.86053 2.34064 -0.68204 0.38418 0.29778 2.57816 -2.29747 -0.02369 -0.09207 -2.38888 -0.00669 0 0 0 0 0 -0.02077 0.03923 1.38905 0 -0.32221 0 0.18072 -0.01353 1.21158 -4.47468
VAL_165 -7.66577 1.38454 1.73887 -0.26104 0.19822 0.05079 2.0939 -2.10709 -0.01197 -0.08669 -2.34695 -0.27142 0 0 0 0 0 -0.05417 0.31992 0.34779 0 -0.77546 0 1.9342 -0.18054 1.35748 -4.33538
THR_166 -6.88337 0.65389 4.45823 -0.18404 0.0879 0.06446 2.76321 -2.60938 -0.01246 -0.04785 -4.19324 -0.83632 0 0 -0.97643 -0.51298 0 -0.00313 0.04357 0.8729 0 -0.78853 2.3282 -1.0874 -0.00629 0.71275 -6.15631
LYS_167 -4.00634 0.40046 3.16701 -0.43593 0.06897 0.24479 0.7382 -1.43151 -0.03244 -0.19495 -1.34613 0.0815 0 0 -0.09898 0 0 -0.00564 0.00127 2.59704 0 -0.05836 0 -1.5107 0.37427 0.60082 -0.84667
ASN_168 -5.33092 0.57364 5.03802 -0.1825 0.01178 0.29799 2.49788 -2.35719 -0.00236 -0.00749 -1.60605 -0.60769 0 0 -0.87745 0 0 -0.00797 0.00039 0 2.9782 -0.33393 0 -0.93687 0.19865 0.50316 -0.15073
ARG_169 -5.58087 0.54469 5.21104 -0.56066 0.09008 0.30901 1.7664 -2.36978 -0.00666 -0.02461 -2.3134 0.62814 0 0 0 -0.46484 0 -0.04915 0.01065 2.42128 0 -0.18006 0 -1.2888 -0.25537 0.43279 -1.68014
GLU_170 -4.26084 0.46646 5.26822 -0.45651 0.18959 1.41887 1.30162 -2.12537 -0.00527 -0.0208 -2.25227 -2.95385 0 0 0 -0.46484 0 -0.07375 0.01428 0 3.70387 -0.2452 0 -2.7348 -0.59216 0.31154 -3.51121
LYS_171 -6.7654 0.69257 5.65373 -0.52042 0.18558 0.33788 2.96108 -2.58008 -0 -0 -2.34898 -0.05101 0 0 0 0 0 0.18178 0.06235 1.89019 0 -0.10315 0 -1.5107 -0.60705 0.45916 -2.06246
VAL_172 -7.52243 1.10642 3.88688 -0.29038 0.10104 0.05898 2.6132 -2.93812 -0.00234 -0.00707 -1.86684 -0.19868 0 0 0 0 0 0.80581 0.01864 0.00848 0 -0.40636 0 1.9342 5.452 1.93054 4.68397
PRO_173 -4.87619 0.89444 3.83152 -0.06575 0 0.04269 1.76867 -1.81634 -0 -0 -1.46361 0.642 0 0 0 0 0 -0.01242 0.04534 0.08186 0 0.58545 0 -2.4119 6.36612 1.88376 5.49564
PHE_174 -7.35506 0.79486 4.61322 -1.02227 0.08509 0.38533 2.12225 -2.63576 -0.01469 -0.13241 -1.38673 0.01252 0 0 0 0 0 -0.0105 0.05286 0 1.86473 -0.52953 0 1.0402 0.7125 0.58737 -0.81603
LEU_175 -9.63879 1.51841 4.08555 -0.72235 0.2926 0.20347 3.18402 -2.987 -0 -0 -2.9016 0.33078 0 0 0 0 0 -0.00611 0.43231 3.11552 0 -0.2647 0 0.18072 -0.05549 0.78856 -2.44411
ALA_176 -6.09344 0.51059 4.90818 -0.02101 0 0 2.89435 -3.02041 -0 -0 -1.76036 -0.35102 0 0 0 0 0 -0.03357 0 0 0 -0.23571 0 1.8394 -0.31415 0.68259 -0.99455
LYS_177 -4.46406 0.24198 5.22752 -0.30563 0.02578 0.13908 1.57512 -2.37738 -0 -0 -1.50964 -0.01843 0 0 0 0 0 0.0129 0.01606 1.71158 0 -0.06928 0 -1.5107 -0.4636 0.26397 -1.50472
GLN_178 -6.79621 0.64855 5.62865 -0.62896 0.08365 0.64718 2.86136 -2.75856 -0.01469 -0.13241 -2.27977 -0.40661 0 0 0 0 0 -0.04061 0.03743 0 2.73023 -0.00597 0 -0.18838 -0.24188 0.21487 -0.64214
LEU_179 -10.2411 1.57865 3.84329 -0.48062 0.20505 0.12 3.21167 -2.9936 -0 -0 -2.49786 0.20555 0 0 0 0 0 0.17691 0.11756 0.29943 0 -0.2644 0 0.18072 -0.14888 0.76031 -5.92734
ASP_180 -4.46519 0.59511 5.92508 -0.11453 0.01601 0.35523 1.8934 -2.72409 -0.00389 -0.06219 -1.10522 -0.59002 0 0 0 0 0 -0.0323 0.10549 0 1.89096 0.02376 0 -2.3716 0.0135 0.82991 0.17943
GLN_181 -3.80975 0.57258 3.84301 -0.27582 0.02168 0.224 1.63501 -1.81336 -0 -0 -1.55559 -0.51834 0 0 0 0 0 -0.04613 0.09478 0 3.20948 -0.09424 0 -0.18838 -0.00063 0.36326 1.66155
ILE_182 -8.6148 1.33289 3.0192 -0.50506 0.4567 0.1272 2.83934 -2.52673 -0 -0 -1.22121 -0.17382 0 0 0 0 0 0.07577 0.03408 0.33466 0 -0.25804 0 0.73287 -0.24854 0.58445 -4.01104
GLN_183 -2.86227 0.16484 3.70522 -0.73831 0.29494 1.0769 1.07854 -1.61777 -4e-05 -0.00019 -1.01679 -2.17458 0 0 0 0 0 -0.05497 0.03856 0 3.06478 -0.11331 0 -0.18838 -0.28211 0.60875 0.98379
ASP_184 -4.97215 0.79821 5.58297 -0.12397 0.05069 0.39379 2.36012 -2.50891 -4e-05 -0.00019 -5.0682 -0.1623 0 0 0 0 0 0.03844 0.02393 0 2.33333 -0.30428 0 -2.3716 -0.5949 0.4285 -4.09657
ILE_185 -9.73365 1.75079 2.02141 -0.59093 0.56283 0.09306 1.27859 -2.49032 -0.00026 -0.00078 -0.50315 0.35451 0 0 0 0 0 0.04494 0.04442 1.12836 0 -0.52912 0 0.73287 -0.44406 0.91936 -5.36112
ASN_186 -6.36696 0.49824 5.7618 -0.15569 0.01121 0.2261 2.95462 -2.98795 -0 -0 -3.04433 -0.40153 0 0 -0.60009 0 0 -0.02922 0.20912 0 2.01881 0.21591 0 -0.93687 -0.05701 0.99197 -1.69186
TYR_187 -10.4139 1.88956 1.48832 -0.66447 0.04655 0.38189 1.51511 -2.24799 -0.00415 -0.06297 -0.99138 -0.20112 0 0 0 0 0 -0.05032 0.01049 0 2.47138 -0.14943 0.00387 1.2797 0.3845 0.50568 -4.80865
VAL_188 -5.39215 0.86888 3.47764 -0.31421 0.23249 0.06886 2.29363 -2.29831 -0.00727 -0.11474 -2.89594 -0.61543 0 0 0 0 0 0.07767 0.01796 0.47385 0 -0.33768 0 1.9342 0.17366 0.42199 -1.9349
SER_189 -3.03266 0.11732 2.45892 -0.03037 0.00217 0.02527 0.75461 -1.38222 -0.03061 -0.14168 -0.38124 -0.08838 0 0 0 0 0 -0.03168 0.00611 0.51414 0 0.41148 0.60859 -0.77834 -0.10986 0.46856 -0.63988
SER_190 -3.45763 0.38805 4.51452 -0.02622 0.00022 0.04137 1.33451 -1.89282 -0.02556 -0.1898 -1.57551 -0.90037 0 0 0 -0.36608 0 0.09402 0.0017 0.52035 0 0.0505 0.71045 -0.77834 0.29122 0.49391 -0.7715
MET_191 -5.73044 0.68026 3.62075 -0.27619 0.07232 0.02916 1.86969 -2.06379 -0.01829 -0.07505 -0.44698 -0.34781 0 0 0 0 0 0.02153 0.06004 1.56364 0 -0.01046 0 0.60916 0.3054 0.61213 0.47508
THR_192 -3.46308 0.29071 1.29756 -0.2004 0.14849 0.07533 0.85681 -1.01365 -0 -0 0.03794 -0.65707 0 0 0 0 0 -0.04968 0.00067 0.12525 0 0.15916 2.31931 -1.0874 0.24476 0.38986 -0.52542
PHE_193 -8.41017 0.89041 2.23147 -0.73009 0.09614 0.4517 1.6046 -2.35841 -0 -0 -1.2034 0.15655 0 0 0 0 0 -0.05624 0.07403 0 1.95732 -0.23933 0 1.0402 0.03018 0.48838 -3.97665
ALA_194 -6.05484 0.80775 3.04293 -0.0223 0 0 2.97354 -2.5402 -0 -0 -3.0824 -0.36181 0 0 0 0 0 -0.00658 0 0 0 -0.4471 0 1.8394 -0.10434 0.96963 -2.98632
LEU_195 -9.96962 1.46746 3.07116 -0.48094 0.16794 0.09623 2.63807 -2.94096 -0.00118 -0.00416 -2.24449 0.22357 0 0 0 0 0 0.1488 0.64659 0.98262 0 -0.26987 0 0.18072 -0.05905 0.93613 -5.41097
ASP_196 -6.77537 0.44581 8.35726 -0.09836 0.00188 0.27188 3.67555 -3.6957 -0.01166 -0.0386 -7.23256 -0.24954 0 0 0 -1.08071 0 -0.07616 0.0605 0 2.87404 -0.16441 0 -2.3716 -0.09429 0.8303 -5.37172
ILE_197 -9.82411 1.99054 2.01652 -0.57176 0.41314 0.15253 2.29289 -2.46693 -0.0022 -0.01723 -3.07828 0.02187 0 0 0 0 0 0.00422 0.25402 3.04789 0 -0.74815 0 0.73287 -0.26885 0.92468 -5.12634
MET_198 -8.74961 0.64285 5.03858 -0.45608 0.19346 0.18573 2.88896 -2.70539 -0.01166 -0.0386 -2.60375 -0.28307 0 0 0 0 0 0.07984 0.31535 1.59197 0 -0.11 0 0.60916 -0.23617 0.87209 -2.77636
GLN_199 -6.96282 0.60281 6.11412 -0.56269 0.0449 0.33782 3.55067 -3.03988 -0 -0 -3.78426 -0.20881 0 0 -0.6675 0 0 0.21065 0.02552 0 2.86367 0.11829 0 -0.18838 -0.14977 0.73586 -0.9598
LYS_200 -5.68343 0.61191 5.85616 -0.51023 0.2944 0.38287 1.90081 -2.58956 -0 -0 -1.5075 -0.22375 0 0 0 0 0 7.46998 0.08766 2.05538 0 0.42495 0 -1.5107 0.69388 12.7394 20.4923
ASP_201 -3.39515 0.24759 5.4482 -0.23727 0.07292 0.80036 2.53968 -2.30814 -0.00306 -0.01119 -2.93264 -3.78382 0 0 0 -0.69035 0 -0.04313 0.2885 0 2.42988 -0.60488 0 -2.3716 1.19081 12.859 9.49568
VAL_202 -7.38272 0.49526 3.66556 -0.26426 0.18857 0.05064 2.44867 -2.48773 -0 -0 -2.29729 0.03273 0 0 -0.60009 0 0 0.10296 0.00021 0.39464 0 -0.65804 0 1.9342 0.18753 1.01426 -3.17492
ASN_203 -7.01166 0.81088 6.62257 -0.34713 0.03718 0.63887 2.87983 -3.34893 -0.00711 -0.06183 -3.207 -0.61342 0 0 -0.53019 0 0 0.00185 0.24508 0 1.66909 0.0277 0 -0.93687 -0.01185 0.73345 -2.4095
LYS_204 -8.2744 0.8007 7.90149 -0.423 0.08267 0.2291 3.63799 -3.65186 -0.04283 -0.18545 -6.03073 0.01795 0 0 0 -0.67581 0 -0.05174 0.26814 2.52021 0 -0.05205 0 -1.5107 -0.15612 0.54396 -5.05245
ALA_205 -5.3892 0.53822 3.65817 -0.02264 0 0 1.823 -2.39884 -0 -0 -1.21731 -0.37198 0 0 0 0 0 0.14573 0 0 0 -0.33366 0 1.8394 -0.5859 0.41117 -1.90384
TYR_206 -7.90007 0.69118 6.21152 -0.94672 0.05136 0.33156 4.11725 -3.34151 -0.01445 -0.05789 -2.57426 -0.31516 0 0 -0.53019 -0.69322 0 0.01657 0.02904 0 1.76954 -0.3396 0.03576 1.2797 -0.25773 0.26946 -2.16784
GLY_207 -5.56831 0.44625 4.39231 -4e-05 0 0 2.22236 -2.70299 -0.00405 -0.05064 -1.68501 -0.42563 0 0 0 0 0 -0.03548 0 0 0 0.44188 0 0.83697 0.20873 0.31898 -1.60468
LEU_208 -8.90638 1.14009 4.21615 -0.91351 0.59917 0.36608 3.0948 -3.14937 -0 -0 -2.35287 0.08398 0 0 0 0 0 0.03129 0.18478 1.80281 0 -0.20256 0 0.18072 0.17444 0.5068 -3.14358
LYS_209 -5.59693 0.53514 8.03655 -0.76474 0.12636 0.7852 4.17583 -3.53334 -0 -0 -6.40547 -0.15136 0 0 0 -0.75992 0 0.00241 0.23106 3.12334 0 -0.04286 0 -1.5107 -0.19915 0.76186 -1.18672
VAL_210 -7.1099 0.55689 4.17884 -0.30301 0.19165 0.06897 2.74526 -2.78655 -0 -0 -2.70281 -0.05909 0 0 0 0 0 -0.03 0.00777 0.03906 0 -0.26231 0 1.9342 -0.19827 0.57466 -3.15465
LEU_211 -9.00046 1.3544 4.21962 -0.53313 0.33968 0.12956 3.00177 -2.96973 -0 -0 -2.36691 0.27473 0 0 0 0 0 0.00245 0.28614 0.33962 0 -0.28733 0 0.18072 -0.13385 0.49971 -4.66301
VAL_212 -7.92226 0.68183 4.93268 -0.29556 0.10652 0.06078 2.95893 -3.20472 -0 -0 -2.78445 -0.12858 0 0 0 0 0 0.0137 0.0342 0.08203 0 -0.25517 0 1.9342 -0.22408 0.8549 -3.15506
ASP_213 -4.44238 0.49014 7.51869 -0.10319 0.00648 0.31113 3.44955 -3.21391 -1e-05 -0.00016 -5.77143 -0.20467 0 0 0 -0.75992 0 -0.03334 0.00012 0 1.82484 0.1685 0 -2.3716 -0.13797 0.79534 -2.47379
ASN_214 -4.62937 0.21743 3.68008 -0.32685 0.00616 0.63324 1.9277 -2.0892 -0 -0 -1.25877 -0.15561 0 0 0 0 0 -0.0584 0.04554 0 2.799 0.29684 0 -0.93687 -0.05229 0.41354 0.51217
TYR_215 -7.62663 0.69677 4.99062 -0.63202 0.05101 0.3465 1.94893 -2.69097 -0 -0 -2.546 -0.26762 0 0 0 -0.26171 0 -0.05146 0.01834 0 2.00538 -0.26977 4e-05 1.2797 -0.20575 0.5061 -2.70854
ASN_216 -2.38394 0.11501 2.9323 -0.19779 0.04173 0.33764 1.10408 -1.46243 -0 -0 -1.11021 -1.00711 0 0 0 0 0 -0.10027 0.01295 0 1.95694 -1.03163 0 -0.93687 -0.71235 0.48715 -1.95481
LEU_217 -5.6606 0.65081 2.88346 -0.47899 0.21646 0.08775 1.19184 -1.81565 -1e-05 -0.00016 -1.08677 0.20813 0 0 0 0 0 0.12074 0.02503 0.42046 0 -0.31013 0 0.18072 -0.56643 0.3351 -3.59822
ASP_218 -4.27464 0.58044 4.6307 -0.10452 0.00409 0.30579 1.45826 -1.92834 -0.00766 -0.08616 -1.18302 -0.09235 0 0 0 0 0 0.25682 0.02123 0 2.21739 0.33279 0 -2.3716 0.50221 1.06228 1.32372
PRO_219 -3.96338 0.43473 2.78445 -0.0689 0 0.04275 1.63814 -1.28087 -0 -0 -1.2202 0.61558 0 0 0 0 0 -0.16956 0.01965 0.45974 0 -0.43259 0 -2.4119 0.34676 1.09145 -2.11415
GLU_220 -3.9718 0.57909 3.49703 -0.24158 0.04593 0.37764 1.28217 -1.47384 -0.00768 -0.0862 0.02384 -0.61285 0 0 0 0 0 -0.04927 0.00072 0 3.05744 -0.10675 0 -2.7348 -0.39485 0.29297 -0.5228
LYS_221 -7.60324 0.78233 7.03814 -0.31972 0.08185 0.19344 3.45074 -2.95922 -0.03396 -0.21136 -3.81933 -0.35539 0 0 0 0 0 -0.0465 0.11244 1.80888 0 0.08577 0 -1.5107 -0.1627 0.46462 -3.0039
THR_222 -7.82581 1.20322 4.4119 -0.15132 0.05991 0.05153 3.10878 -3.03108 -0.02242 -0.17485 -3.13635 -0.17057 0 0 0 -0.68838 0 0.05259 0.00958 0.28769 0 -0.18674 2.2738 -1.0874 0.06576 0.89193 -4.05822
MET_223 -11.1996 1.82743 2.4767 -0.39559 0.22289 0.10164 2.7845 -2.34601 -0.01286 -0.04874 -2.83182 0.24165 0 0 0 0 0 0.01376 0.10905 1.40211 0 -0.00463 0 0.60916 0.04936 0.99161 -6.0094
VAL_224 -9.51918 2.289 1.4682 -0.3865 0.43518 0.10241 2.36154 -2.44155 -0.01394 -0.04754 -2.42715 -0.33398 0 0 0 0 0 0.027 0.11223 0.94161 0 -0.64183 0 1.9342 -0.14444 1.0647 -5.22004
PHE_225 -10.3948 1.63933 -0.14306 -0.63504 0.08354 0.28927 1.82307 -1.75985 -0 -0 -2.28286 0.02789 0 0 0 0 0 -0.04428 0.10596 0 2.15233 -0.09316 0 1.0402 -0.21338 1.07636 -7.3285
GLY_226 -3.78659 0.34009 2.99836 -0.00118 0 0 1.75151 -1.75533 -0.01394 -0.04754 -2.65371 -0.31698 0 0 0 0 0 -0.12033 0 0 0 -0.66171 0 0.83697 0.28194 0.60294 -2.5455
ASP_227 -5.47668 0.51475 6.03073 -0.24019 0.09083 0.85515 3.08012 -2.9749 -0.00036 -0.00147 -2.4769 -1.91198 0 0 -0.64913 0 0 0.11241 0.02757 0 2.65526 -0.32441 0 -2.3716 1.41071 0.51668 -1.13341
ALA_228 -4.70779 0.57304 4.88918 -0.02229 0 0 2.51319 -2.76594 -0 -0 -2.33915 -0.21248 0 0 -0.7843 0 0 0.03293 0 0 0 0.15958 0 1.8394 1.17283 0.62116 0.96935
ASP_229 -4.66402 0.54619 5.35732 -0.10393 0.00113 0.30562 2.09163 -2.36882 -0.04432 -0.28981 -3.33002 -0.4671 0 0 0 -0.53884 0 -0.08151 0.0479 0 1.8961 0.01104 0 -2.3716 -0.10377 0.52 -3.58682
ASN_230 -5.32409 0.75067 5.44728 -0.20758 0.06347 0.34937 1.5936 -2.75305 -0.03064 -0.14179 0.03246 -0.35478 0 0 0 0 0 -0.04409 0.02589 0 2.07272 -0.19136 0 -0.93687 -0.36042 0.5009 0.4917
ASP_231 -7.37233 0.88349 9.57858 -0.11565 0.01895 0.35918 5.46215 -4.41391 -0.01696 -0.13943 -9.62568 -0.1405 0 0 -1.43344 0 0 -0.03534 0.00251 0 2.24668 -0.22531 0 -2.3716 -0.42947 0.3904 -7.37768
VAL_232 -7.33989 0.85806 4.40928 -0.32209 0.24752 0.07416 3.04003 -2.94515 -0 -0 -1.64704 -0.22382 0 0 0 0 0 -0.07214 0.03002 0.27636 0 -0.13636 0 1.9342 -0.43095 0.36028 -1.88754
GLU_233 -4.71919 0.3011 5.16541 -0.22943 0.07407 0.36706 1.3408 -2.43345 -0.03077 -0.20454 -1.63276 -0.64635 0 0 -0.46113 0 0 -0.05646 0.30198 0 3.30299 -0.3185 0 -2.7348 -0.45959 0.26468 -2.80888
ILE_234 -9.47121 1.45367 3.63352 -0.503 0.61492 0.09663 2.69106 -2.95209 -0.01243 -0.07685 -2.15606 -0.10391 0 0 0 0 0 -0.03372 0.25493 0.79776 0 -0.44211 0 0.73287 -0.32129 0.9103 -4.88702
PHE_235 -12.5359 1.67115 4.38736 -0.50472 0.22152 0.20978 2.94231 -3.68343 -0 -0 -0.94423 -0.225 0 0 0 0 0 -0.04661 1e-05 0 4.06314 0.19118 0 1.0402 -0.05238 1.19482 -2.0708
GLN_236 -3.95683 0.26763 3.9504 -0.28282 0.04983 0.24169 1.51403 -1.92878 -0 -0 -1.92741 -0.63029 0 0 0 -0.55841 0 -0.07435 0.01232 0 2.78858 -0.18958 0 -0.18838 -0.35302 0.53657 -0.72885
SER_237 -3.02096 0.14012 3.46668 -0.02799 0 0.02066 1.80259 -1.67468 -0 -0 -1.82995 -0.00922 0 0 -0.46113 0 0 -0.03225 0.01944 0.36969 0 0.27196 1.71944 -0.77834 0.16352 0.57858 0.71817
VAL_238 -7.58427 1.29994 2.09626 -0.28544 0.2385 0.05655 1.87682 -2.26665 -0.01243 -0.07685 -0.83607 0.15977 0 0 0 0 0 -0.0596 0.10012 0.172 0 -0.43214 0 1.9342 0.2727 0.92624 -2.42036
LYS_239 -5.59119 0.65293 4.40185 -0.4589 0.10951 0.27618 1.61856 -1.85382 -0.03583 -0.1671 -1.4485 -0.09609 0 0 0 0 0 -0.01956 0.0085 1.95112 0 0.05918 0 -1.5107 -0.25914 1.05447 -1.30853
TRP_240 -12.3164 1.07432 4.1142 -0.86552 0.10329 0.5484 2.52832 -3.2126 -0 -0 -1.15736 -0.26551 0 0 0 0 0 0.18038 0.0971 0 3.31798 -0.0606 0 1.6906 0.95681 2.25064 -1.01591
PRO_241 -8.43114 1.7817 3.82182 -0.18687 0.00405 0.13388 2.8394 -2.02745 -0 -0 -4.14421 0.01711 0 0 0 0 0 -0.05948 0.00663 0.666 0 -0.45253 0 -2.4119 0.98537 2.22792 -5.22972
VAL_242 -8.67731 0.76414 1.85928 -0.2811 0.20366 0.06048 2.59478 -2.46959 -0.00031 -0.00096 -2.75563 -0.33814 0 0 0 0 0 0.07254 0.19348 0.20642 0 -0.7179 0 1.9342 -0.22216 0.81985 -6.75428
ALA_243 -6.01646 0.63181 2.1893 -0.02413 6e-05 0 2.33328 -2.29063 -0 -0 -2.73458 -0.33306 0 0 0 0 0 0.07485 0 0 0 0.1835 0 1.8394 -0.05897 0.71846 -3.48718
LEU_244 -8.82952 1.16367 3.6337 -0.47727 0.29258 0.07932 2.87547 -2.87098 -0.00031 -0.00096 -2.51244 0.32913 0 0 0 0 0 0.06442 0.28263 0.36664 0 -0.26431 0 0.18072 -0.05047 0.83646 -4.90152
VAL_245 -5.70703 0.68105 4.67033 -0.36494 0.21208 0.08831 2.44812 -2.69966 -0.01889 -0.10543 -1.76466 -0.08627 0 0 -1.10045 0 0 -0.12173 0.04771 0.65199 0 0.32467 0 1.9342 -0.28299 0.60667 -0.58691
ASN_246 -5.0693 0.43234 4.71116 -0.34372 0.02079 0.69192 1.56983 -2.31369 -0.02111 -0.18206 -0.70429 -1.48751 0 0 -0.91823 0 0 -0.06371 0.12385 0 3.44663 -0.26764 0 -0.93687 -0.39409 0.43558 -1.27011
GLY_247 -3.16378 0.32709 3.37282 -0.00021 0 0 1.12478 -1.71182 -0.01889 -0.10543 -1.73339 -0.17786 0 0 0 0 0 -0.07961 0 0 0 -0.79328 0 0.83697 -0.29907 0.48242 -1.93926
THR_248 -5.28005 0.23162 6.44145 -0.11681 0.07356 0.08094 3.52882 -2.98714 -0.00049 -0.00893 -3.97983 -0.562 0 0 -0.46848 -0.53884 0 -0.01964 0.09401 0.03878 0 -0.45879 2.27337 -1.0874 -0.24666 0.49992 -2.49257
ASP_249 -3.49564 0.21815 3.68645 -0.11492 0.00822 0.3525 1.43741 -1.71507 -0 -0 -1.14696 -0.3834 0 0 0 0 0 -0.0666 0.01736 0 1.70275 0.10025 0 -2.3716 -0.42779 0.35936 -1.83953
LEU_250 -5.9655 0.62557 4.94847 -0.70604 0.38296 0.18732 1.89339 -2.52427 -0.00486 -0.01548 -1.6155 0.30412 0 0 0 0 0 0.05741 0.05116 2.92772 0 -0.24643 0 0.18072 -0.27753 0.34502 0.54825
ALA_251 -6.19257 0.48042 3.3558 -0.02085 0 0 1.98076 -2.82541 -0.02278 -0.15097 -0.95177 -0.36795 0 0 -0.46848 0 0 -0.04358 0 0 0 -0.21812 0 1.8394 -0.26473 0.33562 -3.5352
LYS_252 -8.0243 0.37477 7.24279 -0.3387 0.06076 0.17016 3.11983 -3.60985 -0.00693 -0.03637 -3.66218 0.02136 0 0 -0.63407 0 0 -0.02085 0.08654 1.84118 0 -0.02826 0 -1.5107 -0.26297 0.37056 -4.84724
LYS_253 -3.69116 0.24384 4.0845 -0.30055 0.02133 0.13298 1.64663 -1.84528 -0 -0 -0.92164 -0.02795 0 0 0 0 0 -0.07465 0.08353 1.70923 0 -0.07196 0 -1.5107 -0.36134 0.37945 -0.50374
ASN_254 -5.48377 0.35432 4.36276 -0.22785 0.04033 0.34402 1.95101 -2.29462 -0 -0 -2.09397 -0.49857 0 0 0 -0.55841 0 -0.06557 0.00141 0 2.44076 -0.55095 0 -0.93687 -0.68513 0.23278 -3.66833
ALA_255 -5.37391 0.39511 2.1588 -0.02046 0 0 1.65231 -2.10554 -0.00644 -0.02745 -0.87323 -0.17483 0 0 0 0 0 0.11097 0 0 0 0.14547 0 1.8394 -0.29499 0.22622 -2.34857
LYS_256 -3.66154 0.30785 2.60044 -0.51557 0.18588 0.32982 1.12883 -1.16204 -0.00793 -0.02977 -0.51517 -0.03855 0 0 0 0 0 0.03492 0.03792 1.72616 0 -0.20168 0 -1.5107 0.10506 0.36926 -0.81682
PHE_257 -7.47309 0.9222 2.16851 -0.6586 0.0588 0.41275 2.19414 -2.08344 -0.00793 -0.02977 -2.08794 0.20943 0 0 0 0 0 0.10271 0.45914 0 1.91486 -0.26335 0 1.0402 -0.16507 0.5538 -2.73266
ILE_258 -4.98116 0.51967 1.14352 -0.42367 0.25271 0.08284 0.73043 -1.29495 -0 -0 -0.7241 -0.01578 0 0 0 0 0 -0.03058 0.05739 0.40837 0 -0.60064 0 0.73287 -0.30141 0.71401 -3.73049
THR_259 -6.14193 0.74357 4.19464 -0.11234 0.0712 0.07154 2.73424 -2.38606 -0 -0 -2.19011 -0.54438 0 0 -0.95187 0 0 -0.02598 0.11374 0.05494 0 -0.45793 2.51171 -1.0874 -0.35262 1.06466 -2.69037
GLU_260 -2.67794 0.20434 2.64528 -0.21856 0.04005 0.34119 0.31764 -1.24513 -0 -0 -1.28047 -0.57643 0 0 0 0 0 -0.04777 0.06587 0 3.46351 -0.17926 0 -2.7348 -0.22602 0.77958 -1.32893
TYR_261 -6.95258 0.67117 2.89141 -0.58569 0.06044 0.301 1.151 -2.01394 -7e-05 -0.00106 -1.08374 -0.14458 0 0 -0.4855 0 0 0.00689 0.00478 0 1.91062 -0.37245 0.00046 1.2797 -0.16902 0.45571 -3.07544
ASP_262 -6.32166 0.61712 6.06022 -0.10658 0.00505 0.30091 2.65457 -2.97679 -0.03612 -0.27731 -2.76167 -0.22247 0 0 0 0 0 0.14226 0.00193 0 2.02773 0.0507 0 -2.3716 -0.22789 0.54784 -2.89376
ASN_263 -8.15897 0.62752 7.51227 -0.27183 0.11305 0.49858 2.94794 -3.90273 -0.01022 -0.07676 -2.37999 -0.92021 0 0 -1.12017 0 0 -0.03521 0.12125 0 3.72624 0.16028 0 -0.93687 -0.0664 0.7994 -1.37283
ASN_264 -5.66513 0.54053 4.79997 -0.19432 0.03378 0.30067 1.64266 -2.46316 -0.02372 -0.15892 -1.45641 -0.39469 0 0 -1.01461 0 0 -0.0645 0.01489 0 1.55749 0.05697 0 -0.93687 -0.05184 0.74665 -2.73056
HIS_D_265 -5.15832 0.57023 4.32442 -0.42171 0.02977 0.55411 1.75284 -2.25848 -0.03412 -0.14878 -1.01734 -0.28097 0 0 0 0 0 0.04134 0.00218 0 1.61999 -0.56432 0 -0.45461 0.06156 0.33994 -1.04227
ASN_266 -7.92871 1.24154 7.05243 -0.19469 0.08911 0.32971 3.81796 -3.50488 -0.03582 -0.15017 -3.44507 -0.91195 0 0 -0.21687 -1.45418 0 -0.05915 0.40538 0 2.34208 -0.99061 0 -0.93687 -0.3305 0.86159 -4.01967
GLY_267 -4.91522 0.42641 4.28752 -4e-05 0 0 1.85925 -2.41679 -0.03412 -0.14878 -1.95281 -0.40832 0 0 0 0 0 -0.15897 0 0 0 0.37 0 0.83697 -0.2564 0.84053 -1.67075
ILE_268 -9.27448 1.44501 1.80202 -0.64811 0.57443 0.12883 1.57415 -2.34184 -0 -0 -1.26011 0.47626 0 0 0 0 0 -0.02648 0.1859 0.63973 0 -0.44147 0 0.73287 0.27981 0.6106 -5.54288
TYR_269 -9.14944 1.11162 5.14614 -1.00631 0.0914 0.36441 2.40248 -2.98387 -0.01211 -0.0798 -1.4055 -0.28202 0 0 0 0 0 0.0514 0.09891 0 1.74547 -0.46603 0 1.2797 0.17343 0.85261 -2.0675
PHE_270 -7.78475 0.58457 4.06707 -0.60541 0.03306 0.26458 2.30507 -2.66783 -0 -0 -2.073 -0.03812 0 0 0 0 0 0.04084 0.02837 0 2.93539 -0.13999 0 1.0402 -0.00811 0.52803 -1.49001
PHE_271 -9.27887 1.30411 2.76493 -1.14315 0.24894 0.48047 2.30068 -2.47026 -0.00036 -0.00427 -2.35671 0.07376 0 0 0 0 0 0.07963 0.02496 0 1.76753 -0.3949 0 1.0402 -0.04989 0.6436 -4.96962
LEU_272 -9.97693 1.6856 2.90264 -0.54116 0.26807 0.13659 2.41868 -2.782 -0 -0 -2.63789 0.26747 0 0 0 0 0 -0.01934 0.051 0.30651 0 -0.27965 0 0.18072 -0.13613 1.03812 -7.1177
LYS_273 -5.57176 0.3627 4.98755 -0.71831 0.1355 0.54036 2.25234 -2.5297 -0 -0 -2.12007 -0.09727 0 0 0 0 0 0.00206 0.03153 2.60544 0 0.01846 0 -1.5107 -0.27331 0.67313 -1.21205
LYS_274 -4.52061 0.19 6.30926 -0.2965 0.02509 0.12733 2.34031 -2.78652 -0.01211 -0.0798 -3.69898 -0.0192 0 0 -0.49407 0 0 -0.00789 0.0213 1.75872 0 0.02189 0 -1.5107 -0.27473 0.22626 -2.68095
PHE_275 -9.95482 1.00678 3.03372 -0.78623 0.09185 0.24751 2.17765 -2.4918 -0.01441 -0.07899 -1.56158 -0.04829 0 0 0 0 0 0.05209 0.14267 0 2.28192 -0.35928 0 1.0402 -0.05896 0.24077 -5.0392
LEU_276 -4.57079 0.35477 2.42862 -0.63494 0.20462 0.24118 1.3823 -1.68011 -0 -0 -0.80998 0.02777 0 0 0 0 0 -0.07172 0.21366 1.25789 0 -0.29214 0 0.18072 -0.07482 0.34632 -1.49665
ALA_277 -2.32129 0.18048 2.41803 -0.02837 0.00785 0 1.04429 -1.39243 -0 -0 -1.19778 -0.4114 0 0 0 0 0 -0.06186 0 0 0 0.00089 0 1.8394 -0.49361 0.4469 0.03108
THR:CtermProteinFull_278 -2.77426 0.15871 3.44581 -0.27867 0.20845 0.1634 1.47764 -1.4587 -0.01441 -0.07899 -1.75527 -0.08133 0 0 -0.49407 0 0 0 0.07047 0.06942 0 0 2.34473 -1.0874 -0.29973 0.51484 0.13064
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

