REMARK ID 145259 MODEL 1 2021-10-30_00000196_1_11
PFRMAT TS
TARGET 2021-10-30_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.596   1.240   2.000  1.00  5.55           N  
ATOM      2  CA  MET A   9       2.420   0.546   1.018  1.00  5.55           C  
ATOM      3  C   MET A   9       2.510   1.395  -0.241  1.00  5.55           C  
ATOM      4  O   MET A   9       1.507   1.913  -0.727  1.00  5.55           O  
ATOM      5  CB  MET A   9       1.861  -0.845   0.755  1.00  5.55           C  
ATOM      6  CG  MET A   9       2.712  -1.719  -0.136  1.00  5.55           C  
ATOM      7  SD  MET A   9       2.031  -3.363  -0.289  1.00  5.55           S  
ATOM      8  CE  MET A   9       0.663  -2.968  -1.345  1.00  5.55           C  
ATOM      9 1H   MET A   9       1.182   0.564   2.628  1.00  5.55           H  
ATOM     10 2H   MET A   9       2.174   1.877   2.531  1.00  5.55           H  
ATOM     11 3H   MET A   9       0.868   1.756   1.531  1.00  5.55           H  
ATOM     12  HA  MET A   9       3.427   0.443   1.409  1.00  5.55           H  
ATOM     13 1HB  MET A   9       1.732  -1.361   1.704  1.00  5.55           H  
ATOM     14 2HB  MET A   9       0.878  -0.757   0.296  1.00  5.55           H  
ATOM     15 1HG  MET A   9       2.763  -1.280  -1.122  1.00  5.55           H  
ATOM     16 2HG  MET A   9       3.723  -1.793   0.266  1.00  5.55           H  
ATOM     17 1HE  MET A   9       0.096  -3.864  -1.560  1.00  5.55           H  
ATOM     18 2HE  MET A   9       0.018  -2.243  -0.849  1.00  5.55           H  
ATOM     19 3HE  MET A   9       1.033  -2.543  -2.277  1.00  5.55           H  
ATOM     20  N   LEU A  10       3.727   1.570  -0.744  1.00  5.24           N  
ATOM     21  CA  LEU A  10       3.981   2.449  -1.884  1.00  5.24           C  
ATOM     22  C   LEU A  10       4.139   1.755  -3.234  1.00  5.24           C  
ATOM     23  O   LEU A  10       4.640   2.363  -4.184  1.00  5.24           O  
ATOM     24  CB  LEU A  10       5.228   3.285  -1.610  1.00  5.24           C  
ATOM     25  CG  LEU A  10       5.136   4.190  -0.377  1.00  5.24           C  
ATOM     26  CD1 LEU A  10       6.440   4.954  -0.209  1.00  5.24           C  
ATOM     27  CD2 LEU A  10       3.955   5.132  -0.537  1.00  5.24           C  
ATOM     28  H   LEU A  10       4.513   1.101  -0.321  1.00  5.24           H  
ATOM     29  HA  LEU A  10       3.134   3.130  -1.970  1.00  5.24           H  
ATOM     30 1HB  LEU A  10       6.077   2.616  -1.477  1.00  5.24           H  
ATOM     31 2HB  LEU A  10       5.419   3.919  -2.476  1.00  5.24           H  
ATOM     32  HG  LEU A  10       4.991   3.578   0.513  1.00  5.24           H  
ATOM     33 1HD1 LEU A  10       6.378   5.588   0.676  1.00  5.24           H  
ATOM     34 2HD1 LEU A  10       7.261   4.264  -0.097  1.00  5.24           H  
ATOM     35 3HD1 LEU A  10       6.611   5.575  -1.088  1.00  5.24           H  
ATOM     36 1HD2 LEU A  10       3.879   5.774   0.340  1.00  5.24           H  
ATOM     37 2HD2 LEU A  10       4.099   5.747  -1.426  1.00  5.24           H  
ATOM     38 3HD2 LEU A  10       3.036   4.554  -0.644  1.00  5.24           H  
ATOM     39  N   ILE A  11       3.755   0.488  -3.327  1.00  4.71           N  
ATOM     40  CA  ILE A  11       3.894  -0.218  -4.593  1.00  4.71           C  
ATOM     41  C   ILE A  11       2.988   0.419  -5.642  1.00  4.71           C  
ATOM     42  O   ILE A  11       1.802   0.649  -5.404  1.00  4.71           O  
ATOM     43  CB  ILE A  11       3.577  -1.723  -4.457  1.00  4.71           C  
ATOM     44  CG1 ILE A  11       4.575  -2.402  -3.556  1.00  4.71           C  
ATOM     45  CG2 ILE A  11       3.606  -2.392  -5.784  1.00  4.71           C  
ATOM     46  CD1 ILE A  11       4.207  -3.813  -3.269  1.00  4.71           C  
ATOM     47  H   ILE A  11       3.349   0.029  -2.528  1.00  4.71           H  
ATOM     48  HA  ILE A  11       4.923  -0.122  -4.935  1.00  4.71           H  
ATOM     49  HB  ILE A  11       2.591  -1.843  -4.017  1.00  4.71           H  
ATOM     50 1HG1 ILE A  11       5.546  -2.393  -4.025  1.00  4.71           H  
ATOM     51 2HG1 ILE A  11       4.638  -1.861  -2.615  1.00  4.71           H  
ATOM     52 1HG2 ILE A  11       3.374  -3.449  -5.661  1.00  4.71           H  
ATOM     53 2HG2 ILE A  11       2.873  -1.942  -6.449  1.00  4.71           H  
ATOM     54 3HG2 ILE A  11       4.599  -2.281  -6.204  1.00  4.71           H  
ATOM     55 1HD1 ILE A  11       4.951  -4.247  -2.627  1.00  4.71           H  
ATOM     56 2HD1 ILE A  11       3.247  -3.847  -2.795  1.00  4.71           H  
ATOM     57 3HD1 ILE A  11       4.162  -4.373  -4.202  1.00  4.71           H  
ATOM     58  N   GLN A  12       3.576   0.714  -6.793  1.00  3.95           N  
ATOM     59  CA  GLN A  12       2.913   1.370  -7.909  1.00  3.95           C  
ATOM     60  C   GLN A  12       2.418   0.339  -8.897  1.00  3.95           C  
ATOM     61  O   GLN A  12       2.768  -0.825  -8.794  1.00  3.95           O  
ATOM     62  CB  GLN A  12       3.888   2.322  -8.604  1.00  3.95           C  
ATOM     63  CG  GLN A  12       4.453   3.402  -7.694  1.00  3.95           C  
ATOM     64  CD  GLN A  12       3.388   4.343  -7.171  1.00  3.95           C  
ATOM     65  OE1 GLN A  12       2.704   5.024  -7.949  1.00  3.95           O  
ATOM     66  NE2 GLN A  12       3.233   4.385  -5.851  1.00  3.95           N  
ATOM     67  H   GLN A  12       4.552   0.484  -6.895  1.00  3.95           H  
ATOM     68  HA  GLN A  12       2.058   1.931  -7.532  1.00  3.95           H  
ATOM     69 1HB  GLN A  12       4.727   1.751  -9.015  1.00  3.95           H  
ATOM     70 2HB  GLN A  12       3.393   2.811  -9.439  1.00  3.95           H  
ATOM     71 1HG  GLN A  12       4.931   2.924  -6.836  1.00  3.95           H  
ATOM     72 2HG  GLN A  12       5.192   3.987  -8.252  1.00  3.95           H  
ATOM     73 1HE2 GLN A  12       2.543   4.981  -5.445  1.00  3.95           H  
ATOM     74 2HE2 GLN A  12       3.814   3.795  -5.246  1.00  3.95           H  
ATOM     75  N   ARG A  13       1.567   0.736  -9.829  1.00  3.08           N  
ATOM     76  CA  ARG A  13       1.151  -0.214 -10.856  1.00  3.08           C  
ATOM     77  C   ARG A  13       2.208  -0.358 -11.958  1.00  3.08           C  
ATOM     78  O   ARG A  13       2.358  -1.423 -12.558  1.00  3.08           O  
ATOM     79  CB  ARG A  13      -0.172   0.202 -11.458  1.00  3.08           C  
ATOM     80  CG  ARG A  13      -1.352   0.073 -10.503  1.00  3.08           C  
ATOM     81  CD  ARG A  13      -2.634   0.507 -11.121  1.00  3.08           C  
ATOM     82  NE  ARG A  13      -3.750   0.370 -10.192  1.00  3.08           N  
ATOM     83  CZ  ARG A  13      -5.020   0.739 -10.453  1.00  3.08           C  
ATOM     84  NH1 ARG A  13      -5.329   1.264 -11.618  1.00  3.08           N  
ATOM     85  NH2 ARG A  13      -5.956   0.570  -9.535  1.00  3.08           N  
ATOM     86  H   ARG A  13       1.243   1.693  -9.850  1.00  3.08           H  
ATOM     87  HA  ARG A  13       1.017  -1.189 -10.385  1.00  3.08           H  
ATOM     88 1HB  ARG A  13      -0.115   1.238 -11.786  1.00  3.08           H  
ATOM     89 2HB  ARG A  13      -0.380  -0.411 -12.334  1.00  3.08           H  
ATOM     90 1HG  ARG A  13      -1.456  -0.969 -10.200  1.00  3.08           H  
ATOM     91 2HG  ARG A  13      -1.171   0.688  -9.620  1.00  3.08           H  
ATOM     92 1HD  ARG A  13      -2.563   1.553 -11.417  1.00  3.08           H  
ATOM     93 2HD  ARG A  13      -2.842  -0.106 -11.997  1.00  3.08           H  
ATOM     94  HE  ARG A  13      -3.556  -0.030  -9.284  1.00  3.08           H  
ATOM     95 1HH1 ARG A  13      -4.614   1.392 -12.319  1.00  3.08           H  
ATOM     96 2HH1 ARG A  13      -6.281   1.538 -11.811  1.00  3.08           H  
ATOM     97 1HH2 ARG A  13      -5.719   0.166  -8.639  1.00  3.08           H  
ATOM     98 2HH2 ARG A  13      -6.908   0.845  -9.728  1.00  3.08           H  
ATOM     99  N   GLY A  14       2.916   0.737 -12.240  1.00  2.26           N  
ATOM    100  CA  GLY A  14       3.940   0.765 -13.283  1.00  2.26           C  
ATOM    101  C   GLY A  14       5.337   0.806 -12.672  1.00  2.26           C  
ATOM    102  O   GLY A  14       5.534   0.387 -11.534  1.00  2.26           O  
ATOM    103  H   GLY A  14       2.740   1.573 -11.707  1.00  2.26           H  
ATOM    104 1HA  GLY A  14       3.844  -0.116 -13.917  1.00  2.26           H  
ATOM    105 2HA  GLY A  14       3.789   1.636 -13.918  1.00  2.26           H  
ATOM    106  N   GLY A  15       6.299   1.333 -13.423  1.00  1.61           N  
ATOM    107  CA  GLY A  15       7.676   1.411 -12.946  1.00  1.61           C  
ATOM    108  C   GLY A  15       8.366   0.055 -12.952  1.00  1.61           C  
ATOM    109  O   GLY A  15       7.947  -0.861 -13.663  1.00  1.61           O  
ATOM    110  H   GLY A  15       6.077   1.675 -14.346  1.00  1.61           H  
ATOM    111 1HA  GLY A  15       8.239   2.114 -13.561  1.00  1.61           H  
ATOM    112 2HA  GLY A  15       7.679   1.806 -11.933  1.00  1.61           H  
ATOM    113  N   LEU A  16       9.462  -0.031 -12.201  1.00  1.16           N  
ATOM    114  CA  LEU A  16      10.296  -1.230 -12.101  1.00  1.16           C  
ATOM    115  C   LEU A  16      11.032  -1.364 -10.777  1.00  1.16           C  
ATOM    116  O   LEU A  16      11.733  -0.433 -10.347  1.00  1.16           O  
ATOM    117  CB  LEU A  16      11.350  -1.250 -13.218  1.00  1.16           C  
ATOM    118  CG  LEU A  16      12.404  -2.415 -13.135  1.00  1.16           C  
ATOM    119  CD1 LEU A  16      11.730  -3.786 -13.348  1.00  1.16           C  
ATOM    120  CD2 LEU A  16      13.507  -2.171 -14.164  1.00  1.16           C  
ATOM    121  H   LEU A  16       9.707   0.781 -11.652  1.00  1.16           H  
ATOM    122  HA  LEU A  16       9.645  -2.101 -12.211  1.00  1.16           H  
ATOM    123 1HB  LEU A  16      10.833  -1.346 -14.172  1.00  1.16           H  
ATOM    124 2HB  LEU A  16      11.890  -0.302 -13.217  1.00  1.16           H  
ATOM    125  HG  LEU A  16      12.843  -2.419 -12.147  1.00  1.16           H  
ATOM    126 1HD1 LEU A  16      12.479  -4.573 -13.262  1.00  1.16           H  
ATOM    127 2HD1 LEU A  16      10.961  -3.944 -12.591  1.00  1.16           H  
ATOM    128 3HD1 LEU A  16      11.275  -3.822 -14.335  1.00  1.16           H  
ATOM    129 1HD2 LEU A  16      14.239  -2.958 -14.078  1.00  1.16           H  
ATOM    130 2HD2 LEU A  16      13.084  -2.172 -15.167  1.00  1.16           H  
ATOM    131 3HD2 LEU A  16      13.988  -1.219 -13.985  1.00  1.16           H  
ATOM    132  N   LYS A  17      10.923  -2.535 -10.159  1.00  0.88           N  
ATOM    133  CA  LYS A  17      11.712  -2.794  -8.973  1.00  0.88           C  
ATOM    134  C   LYS A  17      12.730  -3.839  -9.297  1.00  0.88           C  
ATOM    135  O   LYS A  17      12.425  -4.831  -9.968  1.00  0.88           O  
ATOM    136  CB  LYS A  17      10.867  -3.206  -7.760  1.00  0.88           C  
ATOM    137  CG  LYS A  17      10.040  -2.055  -7.155  1.00  0.88           C  
ATOM    138  CD  LYS A  17       9.180  -2.514  -6.008  1.00  0.88           C  
ATOM    139  CE  LYS A  17       8.242  -1.434  -5.521  1.00  0.88           C  
ATOM    140  NZ  LYS A  17       8.967  -0.237  -5.077  1.00  0.88           N  
ATOM    141  H   LYS A  17      10.307  -3.268 -10.530  1.00  0.88           H  
ATOM    142  HA  LYS A  17      12.242  -1.889  -8.704  1.00  0.88           H  
ATOM    143 1HB  LYS A  17      10.195  -4.012  -8.038  1.00  0.88           H  
ATOM    144 2HB  LYS A  17      11.527  -3.588  -6.976  1.00  0.88           H  
ATOM    145 1HG  LYS A  17      10.756  -1.367  -6.736  1.00  0.88           H  
ATOM    146 2HG  LYS A  17       9.472  -1.510  -7.889  1.00  0.88           H  
ATOM    147 1HD  LYS A  17       8.591  -3.339  -6.348  1.00  0.88           H  
ATOM    148 2HD  LYS A  17       9.807  -2.836  -5.182  1.00  0.88           H  
ATOM    149 1HE  LYS A  17       7.557  -1.163  -6.324  1.00  0.88           H  
ATOM    150 2HE  LYS A  17       7.672  -1.820  -4.686  1.00  0.88           H  
ATOM    151 1HZ  LYS A  17       8.326   0.467  -4.751  1.00  0.88           H  
ATOM    152 2HZ  LYS A  17       9.619  -0.465  -4.311  1.00  0.88           H  
ATOM    153 3HZ  LYS A  17       9.500   0.137  -5.851  1.00  0.88           H  
ATOM    154  N   VAL A  18      13.932  -3.622  -8.799  1.00  0.72           N  
ATOM    155  CA  VAL A  18      14.968  -4.596  -9.019  1.00  0.72           C  
ATOM    156  C   VAL A  18      15.478  -5.062  -7.682  1.00  0.72           C  
ATOM    157  O   VAL A  18      15.782  -4.239  -6.823  1.00  0.72           O  
ATOM    158  CB  VAL A  18      16.117  -4.021  -9.858  1.00  0.72           C  
ATOM    159  CG1 VAL A  18      17.191  -5.109 -10.089  1.00  0.72           C  
ATOM    160  CG2 VAL A  18      15.563  -3.500 -11.157  1.00  0.72           C  
ATOM    161  H   VAL A  18      14.108  -2.758  -8.281  1.00  0.72           H  
ATOM    162  HA  VAL A  18      14.544  -5.422  -9.555  1.00  0.72           H  
ATOM    163  HB  VAL A  18      16.582  -3.200  -9.319  1.00  0.72           H  
ATOM    164 1HG1 VAL A  18      18.001  -4.715 -10.690  1.00  0.72           H  
ATOM    165 2HG1 VAL A  18      17.586  -5.456  -9.135  1.00  0.72           H  
ATOM    166 3HG1 VAL A  18      16.741  -5.949 -10.616  1.00  0.72           H  
ATOM    167 1HG2 VAL A  18      16.359  -3.066 -11.741  1.00  0.72           H  
ATOM    168 2HG2 VAL A  18      15.100  -4.293 -11.705  1.00  0.72           H  
ATOM    169 3HG2 VAL A  18      14.827  -2.741 -10.948  1.00  0.72           H  
ATOM    170  N   VAL A  19      15.539  -6.364  -7.505  1.00  0.65           N  
ATOM    171  CA  VAL A  19      16.033  -6.941  -6.271  1.00  0.65           C  
ATOM    172  C   VAL A  19      17.479  -7.371  -6.492  1.00  0.65           C  
ATOM    173  O   VAL A  19      17.794  -7.964  -7.525  1.00  0.65           O  
ATOM    174  CB  VAL A  19      15.143  -8.120  -5.824  1.00  0.65           C  
ATOM    175  CG1 VAL A  19      15.720  -8.754  -4.573  1.00  0.65           C  
ATOM    176  CG2 VAL A  19      13.705  -7.612  -5.557  1.00  0.65           C  
ATOM    177  H   VAL A  19      15.248  -6.964  -8.277  1.00  0.65           H  
ATOM    178  HA  VAL A  19      16.005  -6.185  -5.493  1.00  0.65           H  
ATOM    179  HB  VAL A  19      15.122  -8.868  -6.603  1.00  0.65           H  
ATOM    180 1HG1 VAL A  19      15.093  -9.583  -4.270  1.00  0.65           H  
ATOM    181 2HG1 VAL A  19      16.731  -9.123  -4.771  1.00  0.65           H  
ATOM    182 3HG1 VAL A  19      15.756  -8.013  -3.770  1.00  0.65           H  
ATOM    183 1HG2 VAL A  19      13.070  -8.435  -5.246  1.00  0.65           H  
ATOM    184 2HG2 VAL A  19      13.722  -6.875  -4.777  1.00  0.65           H  
ATOM    185 3HG2 VAL A  19      13.303  -7.169  -6.462  1.00  0.65           H  
ATOM    186  N   ALA A  20      18.373  -6.976  -5.590  1.00  0.63           N  
ATOM    187  CA  ALA A  20      19.783  -7.316  -5.727  1.00  0.63           C  
ATOM    188  C   ALA A  20      20.213  -8.309  -4.638  1.00  0.63           C  
ATOM    189  O   ALA A  20      20.323  -7.994  -3.442  1.00  0.63           O  
ATOM    190  CB  ALA A  20      20.627  -6.056  -5.728  1.00  0.63           C  
ATOM    191  H   ALA A  20      18.052  -6.446  -4.787  1.00  0.63           H  
ATOM    192  HA  ALA A  20      19.920  -7.811  -6.686  1.00  0.63           H  
ATOM    193 1HB  ALA A  20      21.668  -6.310  -5.882  1.00  0.63           H  
ATOM    194 2HB  ALA A  20      20.300  -5.398  -6.535  1.00  0.63           H  
ATOM    195 3HB  ALA A  20      20.507  -5.566  -4.789  1.00  0.63           H  
ATOM    196  N   GLY A  21      20.468  -9.516  -5.095  1.00  0.64           N  
ATOM    197  CA  GLY A  21      20.812 -10.686  -4.322  1.00  0.64           C  
ATOM    198  C   GLY A  21      19.603 -11.607  -4.267  1.00  0.64           C  
ATOM    199  O   GLY A  21      18.488 -11.150  -4.025  1.00  0.64           O  
ATOM    200  H   GLY A  21      20.377  -9.659  -6.085  1.00  0.64           H  
ATOM    201 1HA  GLY A  21      21.647 -11.200  -4.794  1.00  0.64           H  
ATOM    202 2HA  GLY A  21      21.125 -10.404  -3.322  1.00  0.64           H  
ATOM    203  N   LEU A  22      19.831 -12.904  -4.470  1.00  0.66           N  
ATOM    204  CA  LEU A  22      18.769 -13.917  -4.431  1.00  0.66           C  
ATOM    205  C   LEU A  22      18.849 -14.780  -3.180  1.00  0.66           C  
ATOM    206  O   LEU A  22      18.487 -15.958  -3.210  1.00  0.66           O  
ATOM    207  CB  LEU A  22      18.795 -14.868  -5.624  1.00  0.66           C  
ATOM    208  CG  LEU A  22      18.139 -14.438  -6.918  1.00  0.66           C  
ATOM    209  CD1 LEU A  22      19.079 -13.648  -7.745  1.00  0.66           C  
ATOM    210  CD2 LEU A  22      17.706 -15.619  -7.661  1.00  0.66           C  
ATOM    211  H   LEU A  22      20.791 -13.197  -4.686  1.00  0.66           H  
ATOM    212  HA  LEU A  22      17.806 -13.407  -4.424  1.00  0.66           H  
ATOM    213 1HB  LEU A  22      19.833 -15.063  -5.844  1.00  0.66           H  
ATOM    214 2HB  LEU A  22      18.332 -15.805  -5.324  1.00  0.66           H  
ATOM    215  HG  LEU A  22      17.284 -13.841  -6.689  1.00  0.66           H  
ATOM    216 1HD1 LEU A  22      18.610 -13.364  -8.675  1.00  0.66           H  
ATOM    217 2HD1 LEU A  22      19.364 -12.760  -7.191  1.00  0.66           H  
ATOM    218 3HD1 LEU A  22      19.949 -14.253  -7.971  1.00  0.66           H  
ATOM    219 1HD2 LEU A  22      17.228 -15.301  -8.580  1.00  0.66           H  
ATOM    220 2HD2 LEU A  22      18.551 -16.235  -7.903  1.00  0.66           H  
ATOM    221 3HD2 LEU A  22      17.004 -16.179  -7.056  1.00  0.66           H  
ATOM    222  N   GLY A  23      19.345 -14.220  -2.087  1.00  0.68           N  
ATOM    223  CA  GLY A  23      19.386 -14.996  -0.861  1.00  0.68           C  
ATOM    224  C   GLY A  23      17.948 -15.072  -0.404  1.00  0.68           C  
ATOM    225  O   GLY A  23      17.078 -14.509  -1.073  1.00  0.68           O  
ATOM    226  H   GLY A  23      19.662 -13.261  -2.112  1.00  0.68           H  
ATOM    227 1HA  GLY A  23      19.787 -15.993  -1.046  1.00  0.68           H  
ATOM    228 2HA  GLY A  23      20.005 -14.503  -0.112  1.00  0.68           H  
ATOM    229  N   ILE A  24      17.672 -15.684   0.736  1.00  0.69           N  
ATOM    230  CA  ILE A  24      16.272 -15.821   1.116  1.00  0.69           C  
ATOM    231  C   ILE A  24      15.563 -14.469   1.300  1.00  0.69           C  
ATOM    232  O   ILE A  24      14.374 -14.342   1.005  1.00  0.69           O  
ATOM    233  CB  ILE A  24      16.131 -16.720   2.356  1.00  0.69           C  
ATOM    234  CG1 ILE A  24      14.665 -17.099   2.519  1.00  0.69           C  
ATOM    235  CG2 ILE A  24      16.707 -16.062   3.604  1.00  0.69           C  
ATOM    236  CD1 ILE A  24      14.134 -17.951   1.374  1.00  0.69           C  
ATOM    237  H   ILE A  24      18.405 -16.101   1.295  1.00  0.69           H  
ATOM    238  HA  ILE A  24      15.765 -16.341   0.300  1.00  0.69           H  
ATOM    239  HB  ILE A  24      16.674 -17.647   2.177  1.00  0.69           H  
ATOM    240 1HG1 ILE A  24      14.534 -17.641   3.455  1.00  0.69           H  
ATOM    241 2HG1 ILE A  24      14.075 -16.208   2.549  1.00  0.69           H  
ATOM    242 1HG2 ILE A  24      16.601 -16.741   4.451  1.00  0.69           H  
ATOM    243 2HG2 ILE A  24      17.760 -15.845   3.444  1.00  0.69           H  
ATOM    244 3HG2 ILE A  24      16.192 -15.154   3.821  1.00  0.69           H  
ATOM    245 1HD1 ILE A  24      13.080 -18.177   1.546  1.00  0.69           H  
ATOM    246 2HD1 ILE A  24      14.235 -17.410   0.433  1.00  0.69           H  
ATOM    247 3HD1 ILE A  24      14.696 -18.881   1.315  1.00  0.69           H  
ATOM    248  N   SER A  25      16.294 -13.437   1.742  1.00  0.68           N  
ATOM    249  CA  SER A  25      15.702 -12.104   1.874  1.00  0.68           C  
ATOM    250  C   SER A  25      15.307 -11.573   0.502  1.00  0.68           C  
ATOM    251  O   SER A  25      14.278 -10.908   0.338  1.00  0.68           O  
ATOM    252  CB  SER A  25      16.684 -11.152   2.509  1.00  0.68           C  
ATOM    253  OG  SER A  25      16.946 -11.502   3.838  1.00  0.68           O  
ATOM    254  H   SER A  25      17.262 -13.589   1.980  1.00  0.68           H  
ATOM    255  HA  SER A  25      14.808 -12.170   2.492  1.00  0.68           H  
ATOM    256 1HB  SER A  25      17.605 -11.173   1.937  1.00  0.68           H  
ATOM    257 2HB  SER A  25      16.292 -10.133   2.468  1.00  0.68           H  
ATOM    258  HG  SER A  25      16.218 -11.116   4.355  1.00  0.68           H  
ATOM    259  N   GLY A  26      16.169 -11.849  -0.475  1.00  0.67           N  
ATOM    260  CA  GLY A  26      15.992 -11.431  -1.852  1.00  0.67           C  
ATOM    261  C   GLY A  26      14.755 -12.079  -2.424  1.00  0.67           C  
ATOM    262  O   GLY A  26      13.846 -11.403  -2.905  1.00  0.67           O  
ATOM    263  H   GLY A  26      16.971 -12.424  -0.256  1.00  0.67           H  
ATOM    264 1HA  GLY A  26      15.921 -10.346  -1.914  1.00  0.67           H  
ATOM    265 2HA  GLY A  26      16.858 -11.743  -2.424  1.00  0.67           H  
ATOM    266  N   VAL A  27      14.703 -13.402  -2.304  1.00  0.65           N  
ATOM    267  CA  VAL A  27      13.605 -14.189  -2.826  1.00  0.65           C  
ATOM    268  C   VAL A  27      12.298 -13.739  -2.206  1.00  0.65           C  
ATOM    269  O   VAL A  27      11.291 -13.600  -2.901  1.00  0.65           O  
ATOM    270  CB  VAL A  27      13.824 -15.675  -2.517  1.00  0.65           C  
ATOM    271  CG1 VAL A  27      12.581 -16.446  -2.864  1.00  0.65           C  
ATOM    272  CG2 VAL A  27      15.028 -16.216  -3.309  1.00  0.65           C  
ATOM    273  H   VAL A  27      15.489 -13.871  -1.853  1.00  0.65           H  
ATOM    274  HA  VAL A  27      13.555 -14.050  -3.905  1.00  0.65           H  
ATOM    275  HB  VAL A  27      14.007 -15.788  -1.451  1.00  0.65           H  
ATOM    276 1HG1 VAL A  27      12.734 -17.486  -2.616  1.00  0.65           H  
ATOM    277 2HG1 VAL A  27      11.744 -16.058  -2.288  1.00  0.65           H  
ATOM    278 3HG1 VAL A  27      12.364 -16.350  -3.933  1.00  0.65           H  
ATOM    279 1HG2 VAL A  27      15.178 -17.269  -3.069  1.00  0.65           H  
ATOM    280 2HG2 VAL A  27      14.848 -16.116  -4.377  1.00  0.65           H  
ATOM    281 3HG2 VAL A  27      15.917 -15.655  -3.039  1.00  0.65           H  
ATOM    282  N   SER A  28      12.300 -13.507  -0.898  1.00  0.64           N  
ATOM    283  CA  SER A  28      11.099 -13.046  -0.233  1.00  0.64           C  
ATOM    284  C   SER A  28      10.638 -11.701  -0.801  1.00  0.64           C  
ATOM    285  O   SER A  28       9.448 -11.525  -1.066  1.00  0.64           O  
ATOM    286  CB  SER A  28      11.324 -12.942   1.245  1.00  0.64           C  
ATOM    287  OG  SER A  28      10.163 -12.524   1.883  1.00  0.64           O  
ATOM    288  H   SER A  28      13.143 -13.661  -0.345  1.00  0.64           H  
ATOM    289  HA  SER A  28      10.312 -13.780  -0.401  1.00  0.64           H  
ATOM    290 1HB  SER A  28      11.623 -13.910   1.631  1.00  0.64           H  
ATOM    291 2HB  SER A  28      12.131 -12.238   1.441  1.00  0.64           H  
ATOM    292  HG  SER A  28       9.652 -13.345   2.080  1.00  0.64           H  
ATOM    293  N   ALA A  29      11.560 -10.741  -0.999  1.00  0.64           N  
ATOM    294  CA  ALA A  29      11.170  -9.449  -1.572  1.00  0.64           C  
ATOM    295  C   ALA A  29      10.572  -9.626  -2.958  1.00  0.64           C  
ATOM    296  O   ALA A  29       9.581  -8.976  -3.308  1.00  0.64           O  
ATOM    297  CB  ALA A  29      12.357  -8.514  -1.649  1.00  0.64           C  
ATOM    298  H   ALA A  29      12.537 -10.904  -0.742  1.00  0.64           H  
ATOM    299  HA  ALA A  29      10.409  -9.011  -0.940  1.00  0.64           H  
ATOM    300 1HB  ALA A  29      12.041  -7.559  -2.060  1.00  0.64           H  
ATOM    301 2HB  ALA A  29      12.771  -8.366  -0.650  1.00  0.64           H  
ATOM    302 3HB  ALA A  29      13.120  -8.954  -2.294  1.00  0.64           H  
ATOM    303  N   VAL A  30      11.129 -10.555  -3.734  1.00  0.66           N  
ATOM    304  CA  VAL A  30      10.609 -10.812  -5.066  1.00  0.66           C  
ATOM    305  C   VAL A  30       9.210 -11.381  -4.966  1.00  0.66           C  
ATOM    306  O   VAL A  30       8.298 -10.929  -5.665  1.00  0.66           O  
ATOM    307  CB  VAL A  30      11.485 -11.825  -5.815  1.00  0.66           C  
ATOM    308  CG1 VAL A  30      10.827 -12.204  -7.117  1.00  0.66           C  
ATOM    309  CG2 VAL A  30      12.829 -11.242  -6.042  1.00  0.66           C  
ATOM    310  H   VAL A  30      11.951 -11.061  -3.399  1.00  0.66           H  
ATOM    311  HA  VAL A  30      10.579  -9.874  -5.619  1.00  0.66           H  
ATOM    312  HB  VAL A  30      11.578 -12.726  -5.216  1.00  0.66           H  
ATOM    313 1HG1 VAL A  30      11.437 -12.923  -7.620  1.00  0.66           H  
ATOM    314 2HG1 VAL A  30       9.846 -12.638  -6.917  1.00  0.66           H  
ATOM    315 3HG1 VAL A  30      10.714 -11.319  -7.742  1.00  0.66           H  
ATOM    316 1HG2 VAL A  30      13.454 -11.960  -6.539  1.00  0.66           H  
ATOM    317 2HG2 VAL A  30      12.734 -10.358  -6.637  1.00  0.66           H  
ATOM    318 3HG2 VAL A  30      13.271 -10.987  -5.111  1.00  0.66           H  
ATOM    319  N   ASN A  31       9.030 -12.364  -4.078  1.00  0.68           N  
ATOM    320  CA  ASN A  31       7.733 -12.986  -3.903  1.00  0.68           C  
ATOM    321  C   ASN A  31       6.701 -11.985  -3.417  1.00  0.68           C  
ATOM    322  O   ASN A  31       5.578 -11.976  -3.910  1.00  0.68           O  
ATOM    323  CB  ASN A  31       7.811 -14.141  -2.920  1.00  0.68           C  
ATOM    324  CG  ASN A  31       8.494 -15.371  -3.472  1.00  0.68           C  
ATOM    325  OD1 ASN A  31       8.649 -15.535  -4.684  1.00  0.68           O  
ATOM    326  ND2 ASN A  31       8.876 -16.261  -2.589  1.00  0.68           N  
ATOM    327  H   ASN A  31       9.820 -12.693  -3.527  1.00  0.68           H  
ATOM    328  HA  ASN A  31       7.401 -13.367  -4.867  1.00  0.68           H  
ATOM    329 1HB  ASN A  31       8.357 -13.813  -2.034  1.00  0.68           H  
ATOM    330 2HB  ASN A  31       6.803 -14.408  -2.599  1.00  0.68           H  
ATOM    331 1HD2 ASN A  31       9.306 -17.116  -2.891  1.00  0.68           H  
ATOM    332 2HD2 ASN A  31       8.721 -16.096  -1.615  1.00  0.68           H  
ATOM    333  N   PHE A  32       7.087 -11.095  -2.500  1.00  0.72           N  
ATOM    334  CA  PHE A  32       6.153 -10.111  -1.970  1.00  0.72           C  
ATOM    335  C   PHE A  32       5.622  -9.272  -3.118  1.00  0.72           C  
ATOM    336  O   PHE A  32       4.413  -9.134  -3.327  1.00  0.72           O  
ATOM    337  CB  PHE A  32       6.851  -9.186  -0.957  1.00  0.72           C  
ATOM    338  CG  PHE A  32       5.937  -8.170  -0.333  1.00  0.72           C  
ATOM    339  CD1 PHE A  32       5.144  -8.538   0.741  1.00  0.72           C  
ATOM    340  CD2 PHE A  32       5.835  -6.872  -0.810  1.00  0.72           C  
ATOM    341  CE1 PHE A  32       4.281  -7.639   1.316  1.00  0.72           C  
ATOM    342  CE2 PHE A  32       4.974  -5.980  -0.222  1.00  0.72           C  
ATOM    343  CZ  PHE A  32       4.201  -6.370   0.827  1.00  0.72           C  
ATOM    344  H   PHE A  32       8.033 -11.136  -2.129  1.00  0.72           H  
ATOM    345  HA  PHE A  32       5.321 -10.630  -1.492  1.00  0.72           H  
ATOM    346 1HB  PHE A  32       7.296  -9.787  -0.163  1.00  0.72           H  
ATOM    347 2HB  PHE A  32       7.666  -8.655  -1.450  1.00  0.72           H  
ATOM    348  HD1 PHE A  32       5.209  -9.558   1.127  1.00  0.72           H  
ATOM    349  HD2 PHE A  32       6.438  -6.565  -1.658  1.00  0.72           H  
ATOM    350  HE1 PHE A  32       3.656  -7.940   2.159  1.00  0.72           H  
ATOM    351  HE2 PHE A  32       4.894  -4.966  -0.585  1.00  0.72           H  
ATOM    352  HZ  PHE A  32       3.521  -5.671   1.267  1.00  0.72           H  
ATOM    353  N   LEU A  33       6.541  -8.725  -3.893  1.00  0.77           N  
ATOM    354  CA  LEU A  33       6.168  -7.865  -4.988  1.00  0.77           C  
ATOM    355  C   LEU A  33       5.359  -8.613  -6.040  1.00  0.77           C  
ATOM    356  O   LEU A  33       4.377  -8.085  -6.569  1.00  0.77           O  
ATOM    357  CB  LEU A  33       7.441  -7.296  -5.556  1.00  0.77           C  
ATOM    358  CG  LEU A  33       8.137  -6.341  -4.646  1.00  0.77           C  
ATOM    359  CD1 LEU A  33       9.455  -5.977  -5.220  1.00  0.77           C  
ATOM    360  CD2 LEU A  33       7.254  -5.160  -4.451  1.00  0.77           C  
ATOM    361  H   LEU A  33       7.533  -8.890  -3.705  1.00  0.77           H  
ATOM    362  HA  LEU A  33       5.558  -7.054  -4.595  1.00  0.77           H  
ATOM    363 1HB  LEU A  33       8.116  -8.134  -5.712  1.00  0.77           H  
ATOM    364 2HB  LEU A  33       7.248  -6.816  -6.503  1.00  0.77           H  
ATOM    365  HG  LEU A  33       8.318  -6.811  -3.683  1.00  0.77           H  
ATOM    366 1HD1 LEU A  33       9.930  -5.296  -4.556  1.00  0.77           H  
ATOM    367 2HD1 LEU A  33      10.068  -6.875  -5.330  1.00  0.77           H  
ATOM    368 3HD1 LEU A  33       9.315  -5.513  -6.181  1.00  0.77           H  
ATOM    369 1HD2 LEU A  33       7.733  -4.451  -3.781  1.00  0.77           H  
ATOM    370 2HD2 LEU A  33       7.048  -4.686  -5.403  1.00  0.77           H  
ATOM    371 3HD2 LEU A  33       6.330  -5.507  -4.018  1.00  0.77           H  
ATOM    372  N   HIS A  34       5.724  -9.870  -6.297  1.00  0.83           N  
ATOM    373  CA  HIS A  34       5.021 -10.709  -7.257  1.00  0.83           C  
ATOM    374  C   HIS A  34       3.570 -10.905  -6.806  1.00  0.83           C  
ATOM    375  O   HIS A  34       2.637 -10.723  -7.590  1.00  0.83           O  
ATOM    376  CB  HIS A  34       5.740 -12.050  -7.413  1.00  0.83           C  
ATOM    377  CG  HIS A  34       5.167 -12.973  -8.441  1.00  0.83           C  
ATOM    378  ND1 HIS A  34       5.302 -12.752  -9.800  1.00  0.83           N  
ATOM    379  CD2 HIS A  34       4.475 -14.128  -8.315  1.00  0.83           C  
ATOM    380  CE1 HIS A  34       4.727 -13.739 -10.464  1.00  0.83           C  
ATOM    381  NE2 HIS A  34       4.210 -14.584  -9.588  1.00  0.83           N  
ATOM    382  H   HIS A  34       6.548 -10.256  -5.839  1.00  0.83           H  
ATOM    383  HA  HIS A  34       5.008 -10.217  -8.229  1.00  0.83           H  
ATOM    384 1HB  HIS A  34       6.788 -11.870  -7.663  1.00  0.83           H  
ATOM    385 2HB  HIS A  34       5.725 -12.569  -6.461  1.00  0.83           H  
ATOM    386  HD2 HIS A  34       4.187 -14.608  -7.379  1.00  0.83           H  
ATOM    387  HE1 HIS A  34       4.684 -13.841 -11.551  1.00  0.83           H  
ATOM    388  HE2 HIS A  34       3.710 -15.431  -9.815  1.00  0.83           H  
ATOM    389  N   GLU A  35       3.372 -11.248  -5.526  1.00  0.89           N  
ATOM    390  CA  GLU A  35       2.037 -11.463  -4.960  1.00  0.89           C  
ATOM    391  C   GLU A  35       1.186 -10.200  -5.066  1.00  0.89           C  
ATOM    392  O   GLU A  35      -0.031 -10.276  -5.244  1.00  0.89           O  
ATOM    393  CB  GLU A  35       2.117 -11.924  -3.498  1.00  0.89           C  
ATOM    394  CG  GLU A  35       2.627 -13.365  -3.302  1.00  0.89           C  
ATOM    395  CD  GLU A  35       2.763 -13.773  -1.840  1.00  0.89           C  
ATOM    396  OE1 GLU A  35       2.583 -12.942  -0.977  1.00  0.89           O  
ATOM    397  OE2 GLU A  35       3.045 -14.925  -1.595  1.00  0.89           O  
ATOM    398  H   GLU A  35       4.181 -11.379  -4.922  1.00  0.89           H  
ATOM    399  HA  GLU A  35       1.547 -12.247  -5.534  1.00  0.89           H  
ATOM    400 1HB  GLU A  35       2.792 -11.262  -2.951  1.00  0.89           H  
ATOM    401 2HB  GLU A  35       1.134 -11.843  -3.035  1.00  0.89           H  
ATOM    402 1HG  GLU A  35       1.925 -14.043  -3.785  1.00  0.89           H  
ATOM    403 2HG  GLU A  35       3.584 -13.476  -3.799  1.00  0.89           H  
ATOM    404  N   GLN A  36       1.837  -9.036  -5.006  1.00  0.93           N  
ATOM    405  CA  GLN A  36       1.149  -7.757  -5.114  1.00  0.93           C  
ATOM    406  C   GLN A  36       0.956  -7.320  -6.585  1.00  0.93           C  
ATOM    407  O   GLN A  36       0.434  -6.232  -6.844  1.00  0.93           O  
ATOM    408  CB  GLN A  36       1.912  -6.669  -4.338  1.00  0.93           C  
ATOM    409  CG  GLN A  36       2.018  -6.903  -2.812  1.00  0.93           C  
ATOM    410  CD  GLN A  36       0.683  -6.983  -2.134  1.00  0.93           C  
ATOM    411  OE1 GLN A  36      -0.212  -6.186  -2.419  1.00  0.93           O  
ATOM    412  NE2 GLN A  36       0.525  -7.943  -1.226  1.00  0.93           N  
ATOM    413  H   GLN A  36       2.840  -9.045  -4.818  1.00  0.93           H  
ATOM    414  HA  GLN A  36       0.163  -7.864  -4.667  1.00  0.93           H  
ATOM    415 1HB  GLN A  36       2.931  -6.610  -4.728  1.00  0.93           H  
ATOM    416 2HB  GLN A  36       1.443  -5.702  -4.504  1.00  0.93           H  
ATOM    417 1HG  GLN A  36       2.521  -7.842  -2.635  1.00  0.93           H  
ATOM    418 2HG  GLN A  36       2.582  -6.097  -2.357  1.00  0.93           H  
ATOM    419 1HE2 GLN A  36      -0.347  -8.039  -0.744  1.00  0.93           H  
ATOM    420 2HE2 GLN A  36       1.274  -8.582  -1.033  1.00  0.93           H  
ATOM    421  N   GLY A  37       1.377  -8.163  -7.545  1.00  0.94           N  
ATOM    422  CA  GLY A  37       1.234  -7.906  -8.979  1.00  0.94           C  
ATOM    423  C   GLY A  37       2.282  -6.968  -9.580  1.00  0.94           C  
ATOM    424  O   GLY A  37       2.092  -6.443 -10.679  1.00  0.94           O  
ATOM    425  H   GLY A  37       1.805  -9.047  -7.284  1.00  0.94           H  
ATOM    426 1HA  GLY A  37       1.278  -8.862  -9.501  1.00  0.94           H  
ATOM    427 2HA  GLY A  37       0.242  -7.499  -9.164  1.00  0.94           H  
ATOM    428  N   TYR A  38       3.362  -6.720  -8.855  1.00  0.91           N  
ATOM    429  CA  TYR A  38       4.378  -5.791  -9.316  1.00  0.91           C  
ATOM    430  C   TYR A  38       5.474  -6.459 -10.164  1.00  0.91           C  
ATOM    431  O   TYR A  38       5.939  -7.552  -9.837  1.00  0.91           O  
ATOM    432  CB  TYR A  38       4.984  -5.076  -8.137  1.00  0.91           C  
ATOM    433  CG  TYR A  38       5.717  -3.973  -8.585  1.00  0.91           C  
ATOM    434  CD1 TYR A  38       5.007  -2.865  -8.889  1.00  0.91           C  
ATOM    435  CD2 TYR A  38       7.033  -4.016  -8.766  1.00  0.91           C  
ATOM    436  CE1 TYR A  38       5.610  -1.768  -9.366  1.00  0.91           C  
ATOM    437  CE2 TYR A  38       7.632  -2.919  -9.266  1.00  0.91           C  
ATOM    438  CZ  TYR A  38       6.930  -1.788  -9.560  1.00  0.91           C  
ATOM    439  OH  TYR A  38       7.544  -0.673 -10.058  1.00  0.91           O  
ATOM    440  H   TYR A  38       3.502  -7.200  -7.968  1.00  0.91           H  
ATOM    441  HA  TYR A  38       3.890  -5.044  -9.944  1.00  0.91           H  
ATOM    442 1HB  TYR A  38       4.202  -4.741  -7.464  1.00  0.91           H  
ATOM    443 2HB  TYR A  38       5.636  -5.736  -7.599  1.00  0.91           H  
ATOM    444  HD1 TYR A  38       3.930  -2.874  -8.743  1.00  0.91           H  
ATOM    445  HD2 TYR A  38       7.603  -4.915  -8.543  1.00  0.91           H  
ATOM    446  HE1 TYR A  38       5.034  -0.887  -9.602  1.00  0.91           H  
ATOM    447  HE2 TYR A  38       8.650  -2.948  -9.434  1.00  0.91           H  
ATOM    448  HH  TYR A  38       6.880  -0.156 -10.572  1.00  0.91           H  
ATOM    449  N   GLN A  39       5.900  -5.806 -11.257  1.00  0.85           N  
ATOM    450  CA  GLN A  39       6.975  -6.379 -12.085  1.00  0.85           C  
ATOM    451  C   GLN A  39       8.363  -6.179 -11.471  1.00  0.85           C  
ATOM    452  O   GLN A  39       8.806  -5.048 -11.215  1.00  0.85           O  
ATOM    453  CB  GLN A  39       6.970  -5.788 -13.487  1.00  0.85           C  
ATOM    454  CG  GLN A  39       8.031  -6.387 -14.437  1.00  0.85           C  
ATOM    455  CD  GLN A  39       7.737  -7.869 -14.793  1.00  0.85           C  
ATOM    456  OE1 GLN A  39       6.631  -8.177 -15.259  1.00  0.85           O  
ATOM    457  NE2 GLN A  39       8.717  -8.762 -14.592  1.00  0.85           N  
ATOM    458  H   GLN A  39       5.487  -4.917 -11.504  1.00  0.85           H  
ATOM    459  HA  GLN A  39       6.802  -7.452 -12.169  1.00  0.85           H  
ATOM    460 1HB  GLN A  39       5.990  -5.933 -13.942  1.00  0.85           H  
ATOM    461 2HB  GLN A  39       7.149  -4.713 -13.426  1.00  0.85           H  
ATOM    462 1HG  GLN A  39       8.040  -5.810 -15.359  1.00  0.85           H  
ATOM    463 2HG  GLN A  39       9.012  -6.337 -13.960  1.00  0.85           H  
ATOM    464 1HE2 GLN A  39       8.575  -9.756 -14.815  1.00  0.85           H  
ATOM    465 2HE2 GLN A  39       9.606  -8.472 -14.229  1.00  0.85           H  
ATOM    466  N   VAL A  40       9.049  -7.303 -11.307  1.00  0.78           N  
ATOM    467  CA  VAL A  40      10.360  -7.373 -10.691  1.00  0.78           C  
ATOM    468  C   VAL A  40      11.439  -8.022 -11.537  1.00  0.78           C  
ATOM    469  O   VAL A  40      11.185  -8.991 -12.271  1.00  0.78           O  
ATOM    470  CB  VAL A  40      10.281  -8.135  -9.355  1.00  0.78           C  
ATOM    471  CG1 VAL A  40      11.647  -8.300  -8.717  1.00  0.78           C  
ATOM    472  CG2 VAL A  40       9.413  -7.396  -8.438  1.00  0.78           C  
ATOM    473  H   VAL A  40       8.599  -8.167 -11.576  1.00  0.78           H  
ATOM    474  HA  VAL A  40      10.667  -6.354 -10.477  1.00  0.78           H  
ATOM    475  HB  VAL A  40       9.872  -9.130  -9.526  1.00  0.78           H  
ATOM    476 1HG1 VAL A  40      11.532  -8.824  -7.782  1.00  0.78           H  
ATOM    477 2HG1 VAL A  40      12.290  -8.872  -9.362  1.00  0.78           H  
ATOM    478 3HG1 VAL A  40      12.089  -7.318  -8.534  1.00  0.78           H  
ATOM    479 1HG2 VAL A  40       9.374  -7.950  -7.521  1.00  0.78           H  
ATOM    480 2HG2 VAL A  40       9.838  -6.411  -8.268  1.00  0.78           H  
ATOM    481 3HG2 VAL A  40       8.412  -7.298  -8.850  1.00  0.78           H  
ATOM    482  N   ALA A  41      12.613  -7.417 -11.495  1.00  0.71           N  
ATOM    483  CA  ALA A  41      13.785  -8.021 -12.091  1.00  0.71           C  
ATOM    484  C   ALA A  41      14.715  -8.350 -10.928  1.00  0.71           C  
ATOM    485  O   ALA A  41      14.710  -7.635  -9.929  1.00  0.71           O  
ATOM    486  CB  ALA A  41      14.408  -7.123 -13.100  1.00  0.71           C  
ATOM    487  H   ALA A  41      12.696  -6.556 -10.946  1.00  0.71           H  
ATOM    488  HA  ALA A  41      13.498  -8.955 -12.573  1.00  0.71           H  
ATOM    489 1HB  ALA A  41      15.264  -7.633 -13.517  1.00  0.71           H  
ATOM    490 2HB  ALA A  41      13.691  -6.913 -13.893  1.00  0.71           H  
ATOM    491 3HB  ALA A  41      14.699  -6.216 -12.625  1.00  0.71           H  
ATOM    492  N   VAL A  42      15.474  -9.422 -11.019  1.00  0.67           N  
ATOM    493  CA  VAL A  42      16.307  -9.824  -9.904  1.00  0.67           C  
ATOM    494  C   VAL A  42      17.739 -10.071 -10.367  1.00  0.67           C  
ATOM    495  O   VAL A  42      17.953 -10.729 -11.387  1.00  0.67           O  
ATOM    496  CB  VAL A  42      15.748 -11.125  -9.319  1.00  0.67           C  
ATOM    497  CG1 VAL A  42      16.470 -11.479  -8.095  1.00  0.67           C  
ATOM    498  CG2 VAL A  42      14.309 -10.996  -9.109  1.00  0.67           C  
ATOM    499  H   VAL A  42      15.437  -9.989 -11.847  1.00  0.67           H  
ATOM    500  HA  VAL A  42      16.302  -9.042  -9.149  1.00  0.67           H  
ATOM    501  HB  VAL A  42      15.927 -11.929 -10.031  1.00  0.67           H  
ATOM    502 1HG1 VAL A  42      16.073 -12.408  -7.730  1.00  0.67           H  
ATOM    503 2HG1 VAL A  42      17.502 -11.561  -8.309  1.00  0.67           H  
ATOM    504 3HG1 VAL A  42      16.332 -10.707  -7.343  1.00  0.67           H  
ATOM    505 1HG2 VAL A  42      13.916 -11.932  -8.732  1.00  0.67           H  
ATOM    506 2HG2 VAL A  42      14.127 -10.197  -8.408  1.00  0.67           H  
ATOM    507 3HG2 VAL A  42      13.845 -10.769 -10.045  1.00  0.67           H  
ATOM    508  N   THR A  43      18.707  -9.565  -9.624  1.00  0.66           N  
ATOM    509  CA  THR A  43      20.108  -9.763  -9.961  1.00  0.66           C  
ATOM    510  C   THR A  43      20.905 -10.362  -8.815  1.00  0.66           C  
ATOM    511  O   THR A  43      20.522 -10.206  -7.668  1.00  0.66           O  
ATOM    512  CB  THR A  43      20.752  -8.420 -10.315  1.00  0.66           C  
ATOM    513  OG1 THR A  43      20.653  -7.554  -9.179  1.00  0.66           O  
ATOM    514  CG2 THR A  43      20.099  -7.782 -11.459  1.00  0.66           C  
ATOM    515  H   THR A  43      18.456  -9.022  -8.806  1.00  0.66           H  
ATOM    516  HA  THR A  43      20.154 -10.431 -10.804  1.00  0.66           H  
ATOM    517  HB  THR A  43      21.802  -8.582 -10.556  1.00  0.66           H  
ATOM    518  HG1 THR A  43      19.742  -7.593  -8.835  1.00  0.66           H  
ATOM    519 1HG2 THR A  43      20.590  -6.830 -11.667  1.00  0.66           H  
ATOM    520 2HG2 THR A  43      20.171  -8.430 -12.328  1.00  0.66           H  
ATOM    521 3HG2 THR A  43      19.053  -7.607 -11.220  1.00  0.66           H  
ATOM    522  N   ASP A  44      22.040 -10.997  -9.115  1.00  0.69           N  
ATOM    523  CA  ASP A  44      22.963 -11.472  -8.059  1.00  0.69           C  
ATOM    524  C   ASP A  44      24.368 -11.621  -8.609  1.00  0.69           C  
ATOM    525  O   ASP A  44      24.561 -12.354  -9.572  1.00  0.69           O  
ATOM    526  CB  ASP A  44      22.517 -12.809  -7.471  1.00  0.69           C  
ATOM    527  CG  ASP A  44      23.239 -13.269  -6.151  1.00  0.69           C  
ATOM    528  OD1 ASP A  44      24.449 -13.422  -6.125  1.00  0.69           O  
ATOM    529  OD2 ASP A  44      22.533 -13.486  -5.158  1.00  0.69           O  
ATOM    530  H   ASP A  44      22.250 -11.143 -10.107  1.00  0.69           H  
ATOM    531  HA  ASP A  44      22.987 -10.729  -7.260  1.00  0.69           H  
ATOM    532 1HB  ASP A  44      21.510 -12.713  -7.224  1.00  0.69           H  
ATOM    533 2HB  ASP A  44      22.607 -13.598  -8.225  1.00  0.69           H  
ATOM    534  N   SER A  45      25.346 -11.025  -7.920  1.00  0.73           N  
ATOM    535  CA  SER A  45      26.755 -11.039  -8.326  1.00  0.73           C  
ATOM    536  C   SER A  45      27.400 -12.436  -8.443  1.00  0.73           C  
ATOM    537  O   SER A  45      28.451 -12.592  -9.074  1.00  0.73           O  
ATOM    538  CB  SER A  45      27.548 -10.208  -7.348  1.00  0.73           C  
ATOM    539  OG  SER A  45      27.552 -10.796  -6.080  1.00  0.73           O  
ATOM    540  H   SER A  45      25.091 -10.493  -7.102  1.00  0.73           H  
ATOM    541  HA  SER A  45      26.825 -10.545  -9.280  1.00  0.73           H  
ATOM    542 1HB  SER A  45      28.570 -10.105  -7.710  1.00  0.73           H  
ATOM    543 2HB  SER A  45      27.119  -9.212  -7.287  1.00  0.73           H  
ATOM    544  HG  SER A  45      27.951 -11.664  -6.198  1.00  0.73           H  
ATOM    545  N   ARG A  46      26.807 -13.435  -7.798  1.00  0.80           N  
ATOM    546  CA  ARG A  46      27.305 -14.804  -7.819  1.00  0.80           C  
ATOM    547  C   ARG A  46      26.838 -15.573  -9.063  1.00  0.80           C  
ATOM    548  O   ARG A  46      25.914 -15.135  -9.748  1.00  0.80           O  
ATOM    549  CB  ARG A  46      26.854 -15.538  -6.564  1.00  0.80           C  
ATOM    550  CG  ARG A  46      27.466 -14.995  -5.284  1.00  0.80           C  
ATOM    551  CD  ARG A  46      26.892 -15.631  -4.085  1.00  0.80           C  
ATOM    552  NE  ARG A  46      25.511 -15.251  -3.924  1.00  0.80           N  
ATOM    553  CZ  ARG A  46      24.690 -15.691  -2.955  1.00  0.80           C  
ATOM    554  NH1 ARG A  46      25.121 -16.542  -2.034  1.00  0.80           N  
ATOM    555  NH2 ARG A  46      23.449 -15.256  -2.939  1.00  0.80           N  
ATOM    556  H   ARG A  46      25.935 -13.258  -7.280  1.00  0.80           H  
ATOM    557  HA  ARG A  46      28.384 -14.739  -7.798  1.00  0.80           H  
ATOM    558 1HB  ARG A  46      25.772 -15.448  -6.473  1.00  0.80           H  
ATOM    559 2HB  ARG A  46      27.071 -16.598  -6.630  1.00  0.80           H  
ATOM    560 1HG  ARG A  46      28.541 -15.163  -5.291  1.00  0.80           H  
ATOM    561 2HG  ARG A  46      27.260 -13.923  -5.226  1.00  0.80           H  
ATOM    562 1HD  ARG A  46      26.939 -16.714  -4.185  1.00  0.80           H  
ATOM    563 2HD  ARG A  46      27.440 -15.317  -3.199  1.00  0.80           H  
ATOM    564  HE  ARG A  46      25.118 -14.582  -4.619  1.00  0.80           H  
ATOM    565 1HH1 ARG A  46      26.078 -16.867  -2.055  1.00  0.80           H  
ATOM    566 2HH1 ARG A  46      24.496 -16.863  -1.309  1.00  0.80           H  
ATOM    567 1HH2 ARG A  46      23.148 -14.592  -3.677  1.00  0.80           H  
ATOM    568 2HH2 ARG A  46      22.809 -15.562  -2.232  1.00  0.80           H  
ATOM    569  N   PRO A  47      27.510 -16.682  -9.427  1.00  0.87           N  
ATOM    570  CA  PRO A  47      27.065 -17.649 -10.414  1.00  0.87           C  
ATOM    571  C   PRO A  47      25.710 -18.112  -9.931  1.00  0.87           C  
ATOM    572  O   PRO A  47      25.401 -17.910  -8.759  1.00  0.87           O  
ATOM    573  CB  PRO A  47      28.131 -18.741 -10.350  1.00  0.87           C  
ATOM    574  CG  PRO A  47      29.373 -18.030  -9.843  1.00  0.87           C  
ATOM    575  CD  PRO A  47      28.865 -16.967  -8.886  1.00  0.87           C  
ATOM    576  HA  PRO A  47      27.003 -17.177 -11.406  1.00  0.87           H  
ATOM    577 1HB  PRO A  47      27.793 -19.549  -9.680  1.00  0.87           H  
ATOM    578 2HB  PRO A  47      28.268 -19.188 -11.344  1.00  0.87           H  
ATOM    579 1HG  PRO A  47      30.046 -18.752  -9.353  1.00  0.87           H  
ATOM    580 2HG  PRO A  47      29.933 -17.601 -10.687  1.00  0.87           H  
ATOM    581 1HD  PRO A  47      28.827 -17.365  -7.868  1.00  0.87           H  
ATOM    582 2HD  PRO A  47      29.531 -16.098  -8.981  1.00  0.87           H  
ATOM    583  N   THR A  48      24.896 -18.683 -10.814  1.00  0.92           N  
ATOM    584  CA  THR A  48      23.517 -19.019 -10.468  1.00  0.92           C  
ATOM    585  C   THR A  48      23.388 -19.520  -9.015  1.00  0.92           C  
ATOM    586  O   THR A  48      23.869 -20.612  -8.705  1.00  0.92           O  
ATOM    587  CB  THR A  48      23.004 -20.163 -11.355  1.00  0.92           C  
ATOM    588  OG1 THR A  48      23.147 -19.829 -12.726  1.00  0.92           O  
ATOM    589  CG2 THR A  48      21.553 -20.367 -11.070  1.00  0.92           C  
ATOM    590  H   THR A  48      25.219 -18.848 -11.757  1.00  0.92           H  
ATOM    591  HA  THR A  48      22.914 -18.144 -10.659  1.00  0.92           H  
ATOM    592  HB  THR A  48      23.558 -21.075 -11.143  1.00  0.92           H  
ATOM    593  HG1 THR A  48      22.592 -19.070 -12.934  1.00  0.92           H  
ATOM    594 1HG2 THR A  48      21.161 -21.169 -11.691  1.00  0.92           H  
ATOM    595 2HG2 THR A  48      21.416 -20.621 -10.016  1.00  0.92           H  
ATOM    596 3HG2 THR A  48      21.026 -19.444 -11.293  1.00  0.92           H  
ATOM    597  N   PRO A  49      22.722 -18.757  -8.117  1.00  0.94           N  
ATOM    598  CA  PRO A  49      22.525 -19.069  -6.717  1.00  0.94           C  
ATOM    599  C   PRO A  49      21.434 -20.120  -6.508  1.00  0.94           C  
ATOM    600  O   PRO A  49      20.542 -20.253  -7.346  1.00  0.94           O  
ATOM    601  CB  PRO A  49      22.131 -17.708  -6.139  1.00  0.94           C  
ATOM    602  CG  PRO A  49      21.436 -17.017  -7.265  1.00  0.94           C  
ATOM    603  CD  PRO A  49      22.145 -17.457  -8.518  1.00  0.94           C  
ATOM    604  HA  PRO A  49      23.498 -19.382  -6.329  1.00  0.94           H  
ATOM    605 1HB  PRO A  49      21.490 -17.830  -5.258  1.00  0.94           H  
ATOM    606 2HB  PRO A  49      23.034 -17.166  -5.805  1.00  0.94           H  
ATOM    607 1HG  PRO A  49      20.383 -17.289  -7.256  1.00  0.94           H  
ATOM    608 2HG  PRO A  49      21.501 -15.931  -7.125  1.00  0.94           H  
ATOM    609 1HD  PRO A  49      21.384 -17.569  -9.304  1.00  0.94           H  
ATOM    610 2HD  PRO A  49      22.946 -16.735  -8.784  1.00  0.94           H  
ATOM    611  N   PRO A  50      21.405 -20.803  -5.350  1.00  0.93           N  
ATOM    612  CA  PRO A  50      20.347 -21.701  -4.892  1.00  0.93           C  
ATOM    613  C   PRO A  50      18.950 -21.077  -4.928  1.00  0.93           C  
ATOM    614  O   PRO A  50      17.949 -21.773  -5.100  1.00  0.93           O  
ATOM    615  CB  PRO A  50      20.772 -21.985  -3.446  1.00  0.93           C  
ATOM    616  CG  PRO A  50      22.271 -21.845  -3.456  1.00  0.93           C  
ATOM    617  CD  PRO A  50      22.556 -20.719  -4.422  1.00  0.93           C  
ATOM    618  HA  PRO A  50      20.374 -22.621  -5.496  1.00  0.93           H  
ATOM    619 1HB  PRO A  50      20.279 -21.274  -2.765  1.00  0.93           H  
ATOM    620 2HB  PRO A  50      20.440 -22.990  -3.151  1.00  0.93           H  
ATOM    621 1HG  PRO A  50      22.636 -21.635  -2.439  1.00  0.93           H  
ATOM    622 2HG  PRO A  50      22.734 -22.793  -3.767  1.00  0.93           H  
ATOM    623 1HD  PRO A  50      22.590 -19.748  -3.909  1.00  0.93           H  
ATOM    624 2HD  PRO A  50      23.497 -20.967  -4.930  1.00  0.93           H  
ATOM    625  N   GLY A  51      18.875 -19.751  -4.788  1.00  0.88           N  
ATOM    626  CA  GLY A  51      17.596 -19.050  -4.779  1.00  0.88           C  
ATOM    627  C   GLY A  51      16.998 -18.869  -6.171  1.00  0.88           C  
ATOM    628  O   GLY A  51      15.844 -18.476  -6.303  1.00  0.88           O  
ATOM    629  H   GLY A  51      19.716 -19.212  -4.661  1.00  0.88           H  
ATOM    630 1HA  GLY A  51      16.892 -19.591  -4.149  1.00  0.88           H  
ATOM    631 2HA  GLY A  51      17.733 -18.073  -4.318  1.00  0.88           H  
ATOM    632  N   HIS A  52      17.748 -19.206  -7.216  1.00  0.82           N  
ATOM    633  CA  HIS A  52      17.300 -19.043  -8.597  1.00  0.82           C  
ATOM    634  C   HIS A  52      15.994 -19.800  -8.820  1.00  0.82           C  
ATOM    635  O   HIS A  52      15.024 -19.267  -9.361  1.00  0.82           O  
ATOM    636  CB  HIS A  52      18.391 -19.552  -9.537  1.00  0.82           C  
ATOM    637  CG  HIS A  52      18.163 -19.355 -11.012  1.00  0.82           C  
ATOM    638  ND1 HIS A  52      18.377 -18.143 -11.647  1.00  0.82           N  
ATOM    639  CD2 HIS A  52      17.760 -20.214 -11.975  1.00  0.82           C  
ATOM    640  CE1 HIS A  52      18.109 -18.267 -12.934  1.00  0.82           C  
ATOM    641  NE2 HIS A  52      17.734 -19.512 -13.162  1.00  0.82           N  
ATOM    642  H   HIS A  52      18.688 -19.571  -7.067  1.00  0.82           H  
ATOM    643  HA  HIS A  52      17.113 -17.999  -8.819  1.00  0.82           H  
ATOM    644 1HB  HIS A  52      19.325 -19.057  -9.280  1.00  0.82           H  
ATOM    645 2HB  HIS A  52      18.543 -20.619  -9.360  1.00  0.82           H  
ATOM    646  HD2 HIS A  52      17.505 -21.269 -11.831  1.00  0.82           H  
ATOM    647  HE1 HIS A  52      18.186 -17.474 -13.679  1.00  0.82           H  
ATOM    648  HE2 HIS A  52      17.469 -19.896 -14.059  1.00  0.82           H  
ATOM    649  N   ASP A  53      15.958 -21.041  -8.355  1.00  0.77           N  
ATOM    650  CA  ASP A  53      14.806 -21.920  -8.494  1.00  0.77           C  
ATOM    651  C   ASP A  53      13.557 -21.418  -7.755  1.00  0.77           C  
ATOM    652  O   ASP A  53      12.457 -21.915  -7.994  1.00  0.77           O  
ATOM    653  CB  ASP A  53      15.166 -23.325  -8.011  1.00  0.77           C  
ATOM    654  CG  ASP A  53      16.129 -24.031  -8.966  1.00  0.77           C  
ATOM    655  OD1 ASP A  53      16.313 -23.535 -10.055  1.00  0.77           O  
ATOM    656  OD2 ASP A  53      16.656 -25.057  -8.612  1.00  0.77           O  
ATOM    657  H   ASP A  53      16.782 -21.398  -7.890  1.00  0.77           H  
ATOM    658  HA  ASP A  53      14.560 -21.980  -9.554  1.00  0.77           H  
ATOM    659 1HB  ASP A  53      15.631 -23.260  -7.023  1.00  0.77           H  
ATOM    660 2HB  ASP A  53      14.260 -23.922  -7.911  1.00  0.77           H  
ATOM    661  N   GLN A  54      13.727 -20.489  -6.808  1.00  0.73           N  
ATOM    662  CA  GLN A  54      12.616 -19.977  -6.027  1.00  0.73           C  
ATOM    663  C   GLN A  54      11.995 -18.725  -6.647  1.00  0.73           C  
ATOM    664  O   GLN A  54      11.035 -18.176  -6.104  1.00  0.73           O  
ATOM    665  CB  GLN A  54      13.072 -19.667  -4.607  1.00  0.73           C  
ATOM    666  CG  GLN A  54      13.532 -20.874  -3.804  1.00  0.73           C  
ATOM    667  CD  GLN A  54      14.047 -20.489  -2.417  1.00  0.73           C  
ATOM    668  OE1 GLN A  54      13.325 -19.889  -1.616  1.00  0.73           O  
ATOM    669  NE2 GLN A  54      15.294 -20.850  -2.124  1.00  0.73           N  
ATOM    670  H   GLN A  54      14.638 -20.066  -6.653  1.00  0.73           H  
ATOM    671  HA  GLN A  54      11.847 -20.746  -5.984  1.00  0.73           H  
ATOM    672 1HB  GLN A  54      13.889 -18.944  -4.641  1.00  0.73           H  
ATOM    673 2HB  GLN A  54      12.248 -19.211  -4.072  1.00  0.73           H  
ATOM    674 1HG  GLN A  54      12.695 -21.561  -3.686  1.00  0.73           H  
ATOM    675 2HG  GLN A  54      14.346 -21.361  -4.347  1.00  0.73           H  
ATOM    676 1HE2 GLN A  54      15.685 -20.636  -1.230  1.00  0.73           H  
ATOM    677 2HE2 GLN A  54      15.842 -21.352  -2.802  1.00  0.73           H  
ATOM    678  N   ILE A  55      12.536 -18.261  -7.773  1.00  0.70           N  
ATOM    679  CA  ILE A  55      12.015 -17.061  -8.410  1.00  0.70           C  
ATOM    680  C   ILE A  55      10.845 -17.392  -9.365  1.00  0.70           C  
ATOM    681  O   ILE A  55      11.015 -18.204 -10.272  1.00  0.70           O  
ATOM    682  CB  ILE A  55      13.115 -16.334  -9.179  1.00  0.70           C  
ATOM    683  CG1 ILE A  55      14.252 -15.962  -8.250  1.00  0.70           C  
ATOM    684  CG2 ILE A  55      12.551 -15.131  -9.835  1.00  0.70           C  
ATOM    685  CD1 ILE A  55      13.858 -15.069  -7.091  1.00  0.70           C  
ATOM    686  H   ILE A  55      13.333 -18.739  -8.202  1.00  0.70           H  
ATOM    687  HA  ILE A  55      11.717 -16.386  -7.625  1.00  0.70           H  
ATOM    688  HB  ILE A  55      13.528 -17.004  -9.938  1.00  0.70           H  
ATOM    689 1HG1 ILE A  55      14.687 -16.875  -7.856  1.00  0.70           H  
ATOM    690 2HG1 ILE A  55      15.000 -15.447  -8.838  1.00  0.70           H  
ATOM    691 1HG2 ILE A  55      13.320 -14.616 -10.400  1.00  0.70           H  
ATOM    692 2HG2 ILE A  55      11.763 -15.459 -10.506  1.00  0.70           H  
ATOM    693 3HG2 ILE A  55      12.150 -14.474  -9.089  1.00  0.70           H  
ATOM    694 1HD1 ILE A  55      14.736 -14.845  -6.486  1.00  0.70           H  
ATOM    695 2HD1 ILE A  55      13.445 -14.150  -7.477  1.00  0.70           H  
ATOM    696 3HD1 ILE A  55      13.111 -15.574  -6.474  1.00  0.70           H  
ATOM    697  N   PRO A  56       9.642 -16.804  -9.180  1.00  0.68           N  
ATOM    698  CA  PRO A  56       8.444 -17.042  -9.976  1.00  0.68           C  
ATOM    699  C   PRO A  56       8.589 -16.733 -11.456  1.00  0.68           C  
ATOM    700  O   PRO A  56       9.286 -15.796 -11.853  1.00  0.68           O  
ATOM    701  CB  PRO A  56       7.439 -16.063  -9.376  1.00  0.68           C  
ATOM    702  CG  PRO A  56       7.914 -15.812  -7.977  1.00  0.68           C  
ATOM    703  CD  PRO A  56       9.412 -15.865  -8.049  1.00  0.68           C  
ATOM    704  HA  PRO A  56       8.116 -18.080  -9.829  1.00  0.68           H  
ATOM    705 1HB  PRO A  56       7.404 -15.150  -9.989  1.00  0.68           H  
ATOM    706 2HB  PRO A  56       6.434 -16.500  -9.409  1.00  0.68           H  
ATOM    707 1HG  PRO A  56       7.550 -14.836  -7.618  1.00  0.68           H  
ATOM    708 2HG  PRO A  56       7.504 -16.568  -7.290  1.00  0.68           H  
ATOM    709 1HD  PRO A  56       9.840 -14.880  -8.251  1.00  0.68           H  
ATOM    710 2HD  PRO A  56       9.723 -16.282  -7.082  1.00  0.68           H  
ATOM    711  N   ALA A  57       7.878 -17.497 -12.276  1.00  0.67           N  
ATOM    712  CA  ALA A  57       7.881 -17.231 -13.701  1.00  0.67           C  
ATOM    713  C   ALA A  57       7.341 -15.830 -13.921  1.00  0.67           C  
ATOM    714  O   ALA A  57       6.407 -15.409 -13.241  1.00  0.67           O  
ATOM    715  CB  ALA A  57       7.048 -18.256 -14.450  1.00  0.67           C  
ATOM    716  H   ALA A  57       7.332 -18.264 -11.910  1.00  0.67           H  
ATOM    717  HA  ALA A  57       8.911 -17.266 -14.060  1.00  0.67           H  
ATOM    718 1HB  ALA A  57       7.069 -18.031 -15.516  1.00  0.67           H  
ATOM    719 2HB  ALA A  57       7.455 -19.252 -14.280  1.00  0.67           H  
ATOM    720 3HB  ALA A  57       6.020 -18.219 -14.093  1.00  0.67           H  
ATOM    721  N   GLY A  58       7.907 -15.127 -14.889  1.00  0.66           N  
ATOM    722  CA  GLY A  58       7.503 -13.762 -15.203  1.00  0.66           C  
ATOM    723  C   GLY A  58       8.473 -12.751 -14.592  1.00  0.66           C  
ATOM    724  O   GLY A  58       8.511 -11.591 -15.015  1.00  0.66           O  
ATOM    725  H   GLY A  58       8.666 -15.538 -15.413  1.00  0.66           H  
ATOM    726 1HA  GLY A  58       7.468 -13.632 -16.285  1.00  0.66           H  
ATOM    727 2HA  GLY A  58       6.498 -13.582 -14.823  1.00  0.66           H  
ATOM    728  N   VAL A  59       9.286 -13.209 -13.636  1.00  0.65           N  
ATOM    729  CA  VAL A  59      10.301 -12.378 -13.002  1.00  0.65           C  
ATOM    730  C   VAL A  59      11.602 -12.572 -13.771  1.00  0.65           C  
ATOM    731  O   VAL A  59      11.971 -13.700 -14.104  1.00  0.65           O  
ATOM    732  CB  VAL A  59      10.491 -12.771 -11.531  1.00  0.65           C  
ATOM    733  CG1 VAL A  59      11.585 -11.967 -10.904  1.00  0.65           C  
ATOM    734  CG2 VAL A  59       9.190 -12.582 -10.759  1.00  0.65           C  
ATOM    735  H   VAL A  59       9.194 -14.171 -13.300  1.00  0.65           H  
ATOM    736  HA  VAL A  59      10.005 -11.329 -13.057  1.00  0.65           H  
ATOM    737  HB  VAL A  59      10.771 -13.795 -11.500  1.00  0.65           H  
ATOM    738 1HG1 VAL A  59      11.715 -12.276  -9.888  1.00  0.65           H  
ATOM    739 2HG1 VAL A  59      12.513 -12.126 -11.452  1.00  0.65           H  
ATOM    740 3HG1 VAL A  59      11.328 -10.929 -10.922  1.00  0.65           H  
ATOM    741 1HG2 VAL A  59       9.328 -12.889  -9.728  1.00  0.65           H  
ATOM    742 2HG2 VAL A  59       8.894 -11.532 -10.790  1.00  0.65           H  
ATOM    743 3HG2 VAL A  59       8.406 -13.195 -11.215  1.00  0.65           H  
ATOM    744  N   LYS A  60      12.267 -11.479 -14.119  1.00  0.65           N  
ATOM    745  CA  LYS A  60      13.521 -11.572 -14.873  1.00  0.65           C  
ATOM    746  C   LYS A  60      14.688 -11.831 -13.939  1.00  0.65           C  
ATOM    747  O   LYS A  60      14.795 -11.143 -12.936  1.00  0.65           O  
ATOM    748  CB  LYS A  60      13.784 -10.291 -15.667  1.00  0.65           C  
ATOM    749  CG  LYS A  60      15.079 -10.321 -16.483  1.00  0.65           C  
ATOM    750  CD  LYS A  60      15.288  -9.044 -17.297  1.00  0.65           C  
ATOM    751  CE  LYS A  60      16.615  -9.104 -18.060  1.00  0.65           C  
ATOM    752  NZ  LYS A  60      16.856  -7.881 -18.877  1.00  0.65           N  
ATOM    753  H   LYS A  60      11.917 -10.576 -13.790  1.00  0.65           H  
ATOM    754  HA  LYS A  60      13.451 -12.410 -15.567  1.00  0.65           H  
ATOM    755 1HB  LYS A  60      12.955 -10.109 -16.351  1.00  0.65           H  
ATOM    756 2HB  LYS A  60      13.836  -9.447 -14.990  1.00  0.65           H  
ATOM    757 1HG  LYS A  60      15.927 -10.438 -15.803  1.00  0.65           H  
ATOM    758 2HG  LYS A  60      15.061 -11.176 -17.158  1.00  0.65           H  
ATOM    759 1HD  LYS A  60      14.469  -8.922 -18.007  1.00  0.65           H  
ATOM    760 2HD  LYS A  60      15.301  -8.182 -16.627  1.00  0.65           H  
ATOM    761 1HE  LYS A  60      17.431  -9.215 -17.342  1.00  0.65           H  
ATOM    762 2HE  LYS A  60      16.605  -9.972 -18.720  1.00  0.65           H  
ATOM    763 1HZ  LYS A  60      17.743  -7.966 -19.358  1.00  0.65           H  
ATOM    764 2HZ  LYS A  60      16.113  -7.773 -19.554  1.00  0.65           H  
ATOM    765 3HZ  LYS A  60      16.882  -7.071 -18.272  1.00  0.65           H  
ATOM    766  N   THR A  61      15.553 -12.806 -14.239  1.00  0.65           N  
ATOM    767  CA  THR A  61      16.702 -13.049 -13.357  1.00  0.65           C  
ATOM    768  C   THR A  61      18.042 -12.985 -14.098  1.00  0.65           C  
ATOM    769  O   THR A  61      18.202 -13.605 -15.153  1.00  0.65           O  
ATOM    770  CB  THR A  61      16.605 -14.414 -12.648  1.00  0.65           C  
ATOM    771  OG1 THR A  61      15.401 -14.477 -11.891  1.00  0.65           O  
ATOM    772  CG2 THR A  61      17.776 -14.577 -11.661  1.00  0.65           C  
ATOM    773  H   THR A  61      15.420 -13.367 -15.068  1.00  0.65           H  
ATOM    774  HA  THR A  61      16.705 -12.285 -12.592  1.00  0.65           H  
ATOM    775  HB  THR A  61      16.619 -15.220 -13.378  1.00  0.65           H  
ATOM    776  HG1 THR A  61      15.342 -13.703 -11.325  1.00  0.65           H  
ATOM    777 1HG2 THR A  61      17.682 -15.529 -11.146  1.00  0.65           H  
ATOM    778 2HG2 THR A  61      18.724 -14.554 -12.188  1.00  0.65           H  
ATOM    779 3HG2 THR A  61      17.744 -13.768 -10.931  1.00  0.65           H  
ATOM    780  N   SER A  62      19.014 -12.276 -13.513  1.00  0.65           N  
ATOM    781  CA  SER A  62      20.357 -12.181 -14.086  1.00  0.65           C  
ATOM    782  C   SER A  62      21.458 -12.343 -13.036  1.00  0.65           C  
ATOM    783  O   SER A  62      21.648 -11.489 -12.165  1.00  0.65           O  
ATOM    784  CB  SER A  62      20.534 -10.848 -14.773  1.00  0.65           C  
ATOM    785  OG  SER A  62      21.830 -10.733 -15.295  1.00  0.65           O  
ATOM    786  H   SER A  62      18.787 -11.772 -12.657  1.00  0.65           H  
ATOM    787  HA  SER A  62      20.475 -12.977 -14.824  1.00  0.65           H  
ATOM    788 1HB  SER A  62      19.800 -10.739 -15.571  1.00  0.65           H  
ATOM    789 2HB  SER A  62      20.359 -10.052 -14.057  1.00  0.65           H  
ATOM    790  HG  SER A  62      22.434 -11.040 -14.602  1.00  0.65           H  
ATOM    791  N   PHE A  63      22.211 -13.422 -13.170  1.00  0.66           N  
ATOM    792  CA  PHE A  63      23.289 -13.753 -12.244  1.00  0.66           C  
ATOM    793  C   PHE A  63      24.649 -13.368 -12.829  1.00  0.66           C  
ATOM    794  O   PHE A  63      24.772 -13.183 -14.045  1.00  0.66           O  
ATOM    795  CB  PHE A  63      23.206 -15.227 -11.860  1.00  0.66           C  
ATOM    796  CG  PHE A  63      23.152 -16.145 -13.005  1.00  0.66           C  
ATOM    797  CD1 PHE A  63      24.309 -16.634 -13.570  1.00  0.66           C  
ATOM    798  CD2 PHE A  63      21.922 -16.533 -13.527  1.00  0.66           C  
ATOM    799  CE1 PHE A  63      24.252 -17.496 -14.648  1.00  0.66           C  
ATOM    800  CE2 PHE A  63      21.855 -17.390 -14.601  1.00  0.66           C  
ATOM    801  CZ  PHE A  63      23.023 -17.873 -15.168  1.00  0.66           C  
ATOM    802  H   PHE A  63      22.010 -14.057 -13.930  1.00  0.66           H  
ATOM    803  HA  PHE A  63      23.144 -13.178 -11.334  1.00  0.66           H  
ATOM    804 1HB  PHE A  63      24.067 -15.492 -11.261  1.00  0.66           H  
ATOM    805 2HB  PHE A  63      22.323 -15.392 -11.245  1.00  0.66           H  
ATOM    806  HD1 PHE A  63      25.272 -16.327 -13.153  1.00  0.66           H  
ATOM    807  HD2 PHE A  63      21.002 -16.150 -13.078  1.00  0.66           H  
ATOM    808  HE1 PHE A  63      25.172 -17.877 -15.093  1.00  0.66           H  
ATOM    809  HE2 PHE A  63      20.886 -17.686 -15.006  1.00  0.66           H  
ATOM    810  HZ  PHE A  63      22.978 -18.552 -16.019  1.00  0.66           H  
ATOM    811  N   GLY A  64      25.661 -13.250 -11.971  1.00  0.67           N  
ATOM    812  CA  GLY A  64      26.990 -12.811 -12.385  1.00  0.67           C  
ATOM    813  C   GLY A  64      27.032 -11.311 -12.123  1.00  0.67           C  
ATOM    814  O   GLY A  64      26.150 -10.808 -11.441  1.00  0.67           O  
ATOM    815  H   GLY A  64      25.496 -13.435 -10.974  1.00  0.67           H  
ATOM    816 1HA  GLY A  64      27.752 -13.324 -11.795  1.00  0.67           H  
ATOM    817 2HA  GLY A  64      27.155 -13.026 -13.439  1.00  0.67           H  
ATOM    818  N   GLN A  65      28.011 -10.572 -12.653  1.00  0.67           N  
ATOM    819  CA  GLN A  65      28.091  -9.150 -12.282  1.00  0.67           C  
ATOM    820  C   GLN A  65      26.717  -8.500 -12.346  1.00  0.67           C  
ATOM    821  O   GLN A  65      25.970  -8.698 -13.306  1.00  0.67           O  
ATOM    822  CB  GLN A  65      29.062  -8.359 -13.163  1.00  0.67           C  
ATOM    823  CG  GLN A  65      29.171  -6.866 -12.737  1.00  0.67           C  
ATOM    824  CD  GLN A  65      30.173  -6.051 -13.527  1.00  0.67           C  
ATOM    825  OE1 GLN A  65      30.766  -6.529 -14.504  1.00  0.67           O  
ATOM    826  NE2 GLN A  65      30.372  -4.795 -13.107  1.00  0.67           N  
ATOM    827  H   GLN A  65      28.706 -10.990 -13.253  1.00  0.67           H  
ATOM    828  HA  GLN A  65      28.439  -9.083 -11.251  1.00  0.67           H  
ATOM    829 1HB  GLN A  65      30.055  -8.805 -13.115  1.00  0.67           H  
ATOM    830 2HB  GLN A  65      28.729  -8.392 -14.200  1.00  0.67           H  
ATOM    831 1HG  GLN A  65      28.198  -6.393 -12.884  1.00  0.67           H  
ATOM    832 2HG  GLN A  65      29.446  -6.811 -11.683  1.00  0.67           H  
ATOM    833 1HE2 GLN A  65      31.019  -4.203 -13.583  1.00  0.67           H  
ATOM    834 2HE2 GLN A  65      29.854  -4.427 -12.289  1.00  0.67           H  
ATOM    835  N   LEU A  66      26.398  -7.707 -11.324  1.00  0.67           N  
ATOM    836  CA  LEU A  66      25.087  -7.097 -11.237  1.00  0.67           C  
ATOM    837  C   LEU A  66      24.792  -6.311 -12.501  1.00  0.67           C  
ATOM    838  O   LEU A  66      25.645  -5.596 -13.041  1.00  0.67           O  
ATOM    839  CB  LEU A  66      25.024  -6.143 -10.030  1.00  0.67           C  
ATOM    840  CG  LEU A  66      25.106  -6.764  -8.603  1.00  0.67           C  
ATOM    841  CD1 LEU A  66      25.177  -5.621  -7.570  1.00  0.67           C  
ATOM    842  CD2 LEU A  66      23.888  -7.654  -8.339  1.00  0.67           C  
ATOM    843  H   LEU A  66      27.064  -7.554 -10.584  1.00  0.67           H  
ATOM    844  HA  LEU A  66      24.343  -7.885 -11.126  1.00  0.67           H  
ATOM    845 1HB  LEU A  66      25.843  -5.432 -10.115  1.00  0.67           H  
ATOM    846 2HB  LEU A  66      24.102  -5.597 -10.094  1.00  0.67           H  
ATOM    847  HG  LEU A  66      26.013  -7.357  -8.521  1.00  0.67           H  
ATOM    848 1HD1 LEU A  66      25.255  -6.037  -6.572  1.00  0.67           H  
ATOM    849 2HD1 LEU A  66      26.057  -4.999  -7.774  1.00  0.67           H  
ATOM    850 3HD1 LEU A  66      24.277  -5.008  -7.641  1.00  0.67           H  
ATOM    851 1HD2 LEU A  66      23.954  -8.082  -7.340  1.00  0.67           H  
ATOM    852 2HD2 LEU A  66      22.985  -7.052  -8.414  1.00  0.67           H  
ATOM    853 3HD2 LEU A  66      23.854  -8.457  -9.076  1.00  0.67           H  
ATOM    854  N   ASP A  67      23.567  -6.423 -12.983  1.00  0.65           N  
ATOM    855  CA  ASP A  67      23.236  -5.734 -14.205  1.00  0.65           C  
ATOM    856  C   ASP A  67      22.970  -4.278 -13.960  1.00  0.65           C  
ATOM    857  O   ASP A  67      21.851  -3.857 -13.669  1.00  0.65           O  
ATOM    858  CB  ASP A  67      22.047  -6.395 -14.902  1.00  0.65           C  
ATOM    859  CG  ASP A  67      21.634  -5.730 -16.247  1.00  0.65           C  
ATOM    860  OD1 ASP A  67      22.024  -4.591 -16.511  1.00  0.65           O  
ATOM    861  OD2 ASP A  67      20.892  -6.346 -16.979  1.00  0.65           O  
ATOM    862  H   ASP A  67      22.891  -7.012 -12.521  1.00  0.65           H  
ATOM    863  HA  ASP A  67      24.091  -5.812 -14.878  1.00  0.65           H  
ATOM    864 1HB  ASP A  67      22.285  -7.445 -15.097  1.00  0.65           H  
ATOM    865 2HB  ASP A  67      21.190  -6.385 -14.234  1.00  0.65           H  
ATOM    866  N   GLN A  68      24.024  -3.509 -14.147  1.00  0.64           N  
ATOM    867  CA  GLN A  68      23.990  -2.074 -13.960  1.00  0.64           C  
ATOM    868  C   GLN A  68      22.928  -1.395 -14.815  1.00  0.64           C  
ATOM    869  O   GLN A  68      22.403  -0.366 -14.413  1.00  0.64           O  
ATOM    870  CB  GLN A  68      25.345  -1.442 -14.279  1.00  0.64           C  
ATOM    871  CG  GLN A  68      25.384   0.055 -14.024  1.00  0.64           C  
ATOM    872  CD  GLN A  68      26.756   0.661 -14.252  1.00  0.64           C  
ATOM    873  OE1 GLN A  68      27.443   0.342 -15.227  1.00  0.64           O  
ATOM    874  NE2 GLN A  68      27.166   1.549 -13.358  1.00  0.64           N  
ATOM    875  H   GLN A  68      24.900  -3.990 -14.341  1.00  0.64           H  
ATOM    876  HA  GLN A  68      23.760  -1.877 -12.915  1.00  0.64           H  
ATOM    877 1HB  GLN A  68      26.120  -1.915 -13.676  1.00  0.64           H  
ATOM    878 2HB  GLN A  68      25.589  -1.616 -15.326  1.00  0.64           H  
ATOM    879 1HG  GLN A  68      24.685   0.528 -14.709  1.00  0.64           H  
ATOM    880 2HG  GLN A  68      25.087   0.249 -12.990  1.00  0.64           H  
ATOM    881 1HE2 GLN A  68      28.061   1.986 -13.459  1.00  0.64           H  
ATOM    882 2HE2 GLN A  68      26.581   1.786 -12.583  1.00  0.64           H  
ATOM    883  N   GLU A  69      22.634  -1.905 -16.015  1.00  0.63           N  
ATOM    884  CA  GLU A  69      21.672  -1.190 -16.851  1.00  0.63           C  
ATOM    885  C   GLU A  69      20.298  -1.367 -16.241  1.00  0.63           C  
ATOM    886  O   GLU A  69      19.527  -0.414 -16.098  1.00  0.63           O  
ATOM    887  CB  GLU A  69      21.699  -1.707 -18.295  1.00  0.63           C  
ATOM    888  CG  GLU A  69      20.742  -0.999 -19.240  1.00  0.63           C  
ATOM    889  CD  GLU A  69      21.056   0.461 -19.481  1.00  0.63           C  
ATOM    890  OE1 GLU A  69      22.188   0.860 -19.320  1.00  0.63           O  
ATOM    891  OE2 GLU A  69      20.134   1.182 -19.816  1.00  0.63           O  
ATOM    892  H   GLU A  69      22.982  -2.825 -16.299  1.00  0.63           H  
ATOM    893  HA  GLU A  69      21.920  -0.129 -16.850  1.00  0.63           H  
ATOM    894 1HB  GLU A  69      22.707  -1.608 -18.695  1.00  0.63           H  
ATOM    895 2HB  GLU A  69      21.447  -2.768 -18.302  1.00  0.63           H  
ATOM    896 1HG  GLU A  69      20.744  -1.520 -20.196  1.00  0.63           H  
ATOM    897 2HG  GLU A  69      19.746  -1.083 -18.817  1.00  0.63           H  
ATOM    898  N   LEU A  70      20.023  -2.586 -15.813  1.00  0.63           N  
ATOM    899  CA  LEU A  70      18.756  -2.905 -15.182  1.00  0.63           C  
ATOM    900  C   LEU A  70      18.561  -2.057 -13.936  1.00  0.63           C  
ATOM    901  O   LEU A  70      17.510  -1.447 -13.734  1.00  0.63           O  
ATOM    902  CB  LEU A  70      18.737  -4.370 -14.798  1.00  0.63           C  
ATOM    903  CG  LEU A  70      17.583  -4.831 -14.088  1.00  0.63           C  
ATOM    904  CD1 LEU A  70      16.356  -4.680 -14.957  1.00  0.63           C  
ATOM    905  CD2 LEU A  70      17.868  -6.217 -13.665  1.00  0.63           C  
ATOM    906  H   LEU A  70      20.727  -3.322 -15.962  1.00  0.63           H  
ATOM    907  HA  LEU A  70      17.952  -2.696 -15.884  1.00  0.63           H  
ATOM    908 1HB  LEU A  70      18.842  -4.967 -15.704  1.00  0.63           H  
ATOM    909 2HB  LEU A  70      19.586  -4.567 -14.166  1.00  0.63           H  
ATOM    910  HG  LEU A  70      17.452  -4.232 -13.218  1.00  0.63           H  
ATOM    911 1HD1 LEU A  70      15.484  -5.003 -14.432  1.00  0.63           H  
ATOM    912 2HD1 LEU A  70      16.240  -3.629 -15.229  1.00  0.63           H  
ATOM    913 3HD1 LEU A  70      16.478  -5.275 -15.859  1.00  0.63           H  
ATOM    914 1HD2 LEU A  70      17.081  -6.605 -13.077  1.00  0.63           H  
ATOM    915 2HD2 LEU A  70      18.031  -6.850 -14.539  1.00  0.63           H  
ATOM    916 3HD2 LEU A  70      18.756  -6.174 -13.080  1.00  0.63           H  
ATOM    917  N   LEU A  71      19.601  -2.004 -13.108  1.00  0.63           N  
ATOM    918  CA  LEU A  71      19.550  -1.235 -11.877  1.00  0.63           C  
ATOM    919  C   LEU A  71      19.361   0.256 -12.179  1.00  0.63           C  
ATOM    920  O   LEU A  71      18.545   0.910 -11.538  1.00  0.63           O  
ATOM    921  CB  LEU A  71      20.842  -1.506 -11.096  1.00  0.63           C  
ATOM    922  CG  LEU A  71      20.932  -2.968 -10.531  1.00  0.63           C  
ATOM    923  CD1 LEU A  71      22.316  -3.264 -10.028  1.00  0.63           C  
ATOM    924  CD2 LEU A  71      19.963  -3.118  -9.394  1.00  0.63           C  
ATOM    925  H   LEU A  71      20.443  -2.533 -13.341  1.00  0.63           H  
ATOM    926  HA  LEU A  71      18.705  -1.581 -11.288  1.00  0.63           H  
ATOM    927 1HB  LEU A  71      21.688  -1.345 -11.758  1.00  0.63           H  
ATOM    928 2HB  LEU A  71      20.918  -0.808 -10.265  1.00  0.63           H  
ATOM    929  HG  LEU A  71      20.680  -3.676 -11.326  1.00  0.63           H  
ATOM    930 1HD1 LEU A  71      22.337  -4.276  -9.639  1.00  0.63           H  
ATOM    931 2HD1 LEU A  71      23.020  -3.174 -10.853  1.00  0.63           H  
ATOM    932 3HD1 LEU A  71      22.583  -2.567  -9.242  1.00  0.63           H  
ATOM    933 1HD2 LEU A  71      20.003  -4.137  -9.007  1.00  0.63           H  
ATOM    934 2HD2 LEU A  71      20.229  -2.436  -8.615  1.00  0.63           H  
ATOM    935 3HD2 LEU A  71      18.968  -2.894  -9.744  1.00  0.63           H  
ATOM    936  N   LEU A  72      20.012   0.781 -13.222  1.00  0.64           N  
ATOM    937  CA  LEU A  72      19.849   2.195 -13.565  1.00  0.64           C  
ATOM    938  C   LEU A  72      18.482   2.520 -14.163  1.00  0.64           C  
ATOM    939  O   LEU A  72      18.068   3.681 -14.172  1.00  0.64           O  
ATOM    940  CB  LEU A  72      20.966   2.677 -14.487  1.00  0.64           C  
ATOM    941  CG  LEU A  72      22.341   2.704 -13.813  1.00  0.64           C  
ATOM    942  CD1 LEU A  72      23.396   3.171 -14.788  1.00  0.64           C  
ATOM    943  CD2 LEU A  72      22.245   3.536 -12.629  1.00  0.64           C  
ATOM    944  H   LEU A  72      20.678   0.222 -13.755  1.00  0.64           H  
ATOM    945  HA  LEU A  72      19.939   2.762 -12.644  1.00  0.64           H  
ATOM    946 1HB  LEU A  72      21.022   2.001 -15.347  1.00  0.64           H  
ATOM    947 2HB  LEU A  72      20.729   3.679 -14.839  1.00  0.64           H  
ATOM    948  HG  LEU A  72      22.610   1.723 -13.489  1.00  0.64           H  
ATOM    949 1HD1 LEU A  72      24.370   3.178 -14.296  1.00  0.64           H  
ATOM    950 2HD1 LEU A  72      23.422   2.490 -15.641  1.00  0.64           H  
ATOM    951 3HD1 LEU A  72      23.155   4.176 -15.130  1.00  0.64           H  
ATOM    952 1HD2 LEU A  72      23.186   3.543 -12.133  1.00  0.64           H  
ATOM    953 2HD2 LEU A  72      21.974   4.523 -12.898  1.00  0.64           H  
ATOM    954 3HD2 LEU A  72      21.490   3.108 -11.985  1.00  0.64           H  
ATOM    955  N   GLN A  73      17.787   1.520 -14.698  1.00  0.66           N  
ATOM    956  CA  GLN A  73      16.441   1.740 -15.213  1.00  0.66           C  
ATOM    957  C   GLN A  73      15.375   1.541 -14.133  1.00  0.66           C  
ATOM    958  O   GLN A  73      14.181   1.694 -14.401  1.00  0.66           O  
ATOM    959  CB  GLN A  73      16.118   0.819 -16.398  1.00  0.66           C  
ATOM    960  CG  GLN A  73      16.918   1.087 -17.676  1.00  0.66           C  
ATOM    961  CD  GLN A  73      16.512   0.150 -18.810  1.00  0.66           C  
ATOM    962  OE1 GLN A  73      15.409  -0.420 -18.795  1.00  0.66           O  
ATOM    963  NE2 GLN A  73      17.382  -0.008 -19.800  1.00  0.66           N  
ATOM    964  H   GLN A  73      18.202   0.588 -14.756  1.00  0.66           H  
ATOM    965  HA  GLN A  73      16.373   2.770 -15.559  1.00  0.66           H  
ATOM    966 1HB  GLN A  73      16.318  -0.215 -16.098  1.00  0.66           H  
ATOM    967 2HB  GLN A  73      15.060   0.892 -16.635  1.00  0.66           H  
ATOM    968 1HG  GLN A  73      16.739   2.111 -17.997  1.00  0.66           H  
ATOM    969 2HG  GLN A  73      17.980   0.942 -17.479  1.00  0.66           H  
ATOM    970 1HE2 GLN A  73      17.167  -0.607 -20.566  1.00  0.66           H  
ATOM    971 2HE2 GLN A  73      18.291   0.476 -19.778  1.00  0.66           H  
ATOM    972  N   ALA A  74      15.789   1.156 -12.927  1.00  0.67           N  
ATOM    973  CA  ALA A  74      14.851   0.881 -11.853  1.00  0.67           C  
ATOM    974  C   ALA A  74      14.219   2.145 -11.315  1.00  0.67           C  
ATOM    975  O   ALA A  74      14.830   3.208 -11.312  1.00  0.67           O  
ATOM    976  CB  ALA A  74      15.552   0.158 -10.722  1.00  0.67           C  
ATOM    977  H   ALA A  74      16.783   1.057 -12.723  1.00  0.67           H  
ATOM    978  HA  ALA A  74      14.062   0.246 -12.244  1.00  0.67           H  
ATOM    979 1HB  ALA A  74      14.835  -0.078  -9.940  1.00  0.67           H  
ATOM    980 2HB  ALA A  74      15.996  -0.743 -11.100  1.00  0.67           H  
ATOM    981 3HB  ALA A  74      16.329   0.791 -10.322  1.00  0.67           H  
ATOM    982  N   GLU A  75      12.996   2.025 -10.820  1.00  0.67           N  
ATOM    983  CA  GLU A  75      12.385   3.112 -10.075  1.00  0.67           C  
ATOM    984  C   GLU A  75      12.927   3.006  -8.655  1.00  0.67           C  
ATOM    985  O   GLU A  75      13.212   4.006  -7.989  1.00  0.67           O  
ATOM    986  CB  GLU A  75      10.854   3.038 -10.109  1.00  0.67           C  
ATOM    987  CG  GLU A  75      10.158   4.214  -9.392  1.00  0.67           C  
ATOM    988  CD  GLU A  75       8.668   4.293  -9.644  1.00  0.67           C  
ATOM    989  OE1 GLU A  75       8.181   3.521 -10.421  1.00  0.67           O  
ATOM    990  OE2 GLU A  75       8.025   5.125  -9.053  1.00  0.67           O  
ATOM    991  H   GLU A  75      12.506   1.139 -10.892  1.00  0.67           H  
ATOM    992  HA  GLU A  75      12.702   4.065 -10.498  1.00  0.67           H  
ATOM    993 1HB  GLU A  75      10.512   3.015 -11.144  1.00  0.67           H  
ATOM    994 2HB  GLU A  75      10.526   2.109  -9.635  1.00  0.67           H  
ATOM    995 1HG  GLU A  75      10.326   4.108  -8.319  1.00  0.67           H  
ATOM    996 2HG  GLU A  75      10.624   5.144  -9.712  1.00  0.67           H  
ATOM    997  N   GLU A  76      13.068   1.754  -8.220  1.00  0.66           N  
ATOM    998  CA  GLU A  76      13.547   1.411  -6.886  1.00  0.66           C  
ATOM    999  C   GLU A  76      14.351   0.113  -6.882  1.00  0.66           C  
ATOM   1000  O   GLU A  76      14.023  -0.835  -7.603  1.00  0.66           O  
ATOM   1001  CB  GLU A  76      12.368   1.297  -5.916  1.00  0.66           C  
ATOM   1002  CG  GLU A  76      12.735   0.937  -4.466  1.00  0.66           C  
ATOM   1003  CD  GLU A  76      11.533   0.933  -3.540  1.00  0.66           C  
ATOM   1004  OE1 GLU A  76      10.999   1.979  -3.263  1.00  0.66           O  
ATOM   1005  OE2 GLU A  76      11.086  -0.135  -3.165  1.00  0.66           O  
ATOM   1006  H   GLU A  76      12.791   1.006  -8.855  1.00  0.66           H  
ATOM   1007  HA  GLU A  76      14.205   2.210  -6.537  1.00  0.66           H  
ATOM   1008 1HB  GLU A  76      11.841   2.252  -5.889  1.00  0.66           H  
ATOM   1009 2HB  GLU A  76      11.678   0.568  -6.285  1.00  0.66           H  
ATOM   1010 1HG  GLU A  76      13.183  -0.058  -4.444  1.00  0.66           H  
ATOM   1011 2HG  GLU A  76      13.479   1.645  -4.096  1.00  0.66           H  
ATOM   1012  N   ILE A  77      15.417   0.102  -6.097  1.00  0.66           N  
ATOM   1013  CA  ILE A  77      16.241  -1.080  -5.921  1.00  0.66           C  
ATOM   1014  C   ILE A  77      16.143  -1.595  -4.502  1.00  0.66           C  
ATOM   1015  O   ILE A  77      16.264  -0.821  -3.553  1.00  0.66           O  
ATOM   1016  CB  ILE A  77      17.702  -0.789  -6.238  1.00  0.66           C  
ATOM   1017  CG1 ILE A  77      17.838  -0.386  -7.661  1.00  0.66           C  
ATOM   1018  CG2 ILE A  77      18.556  -2.028  -5.934  1.00  0.66           C  
ATOM   1019  CD1 ILE A  77      19.139   0.211  -7.935  1.00  0.66           C  
ATOM   1020  H   ILE A  77      15.645   0.950  -5.574  1.00  0.66           H  
ATOM   1021  HA  ILE A  77      15.888  -1.853  -6.594  1.00  0.66           H  
ATOM   1022  HB  ILE A  77      18.035   0.032  -5.638  1.00  0.66           H  
ATOM   1023 1HG1 ILE A  77      17.714  -1.262  -8.292  1.00  0.66           H  
ATOM   1024 2HG1 ILE A  77      17.068   0.326  -7.912  1.00  0.66           H  
ATOM   1025 1HG2 ILE A  77      19.583  -1.819  -6.156  1.00  0.66           H  
ATOM   1026 2HG2 ILE A  77      18.463  -2.287  -4.884  1.00  0.66           H  
ATOM   1027 3HG2 ILE A  77      18.214  -2.868  -6.549  1.00  0.66           H  
ATOM   1028 1HD1 ILE A  77      19.188   0.487  -8.988  1.00  0.66           H  
ATOM   1029 2HD1 ILE A  77      19.236   1.093  -7.310  1.00  0.66           H  
ATOM   1030 3HD1 ILE A  77      19.936  -0.473  -7.701  1.00  0.66           H  
ATOM   1031  N   ILE A  78      15.895  -2.886  -4.369  1.00  0.65           N  
ATOM   1032  CA  ILE A  78      15.804  -3.514  -3.072  1.00  0.65           C  
ATOM   1033  C   ILE A  78      17.036  -4.375  -2.865  1.00  0.65           C  
ATOM   1034  O   ILE A  78      17.324  -5.244  -3.685  1.00  0.65           O  
ATOM   1035  CB  ILE A  78      14.553  -4.371  -2.955  1.00  0.65           C  
ATOM   1036  CG1 ILE A  78      13.326  -3.526  -3.158  1.00  0.65           C  
ATOM   1037  CG2 ILE A  78      14.509  -5.039  -1.583  1.00  0.65           C  
ATOM   1038  CD1 ILE A  78      12.117  -4.323  -3.287  1.00  0.65           C  
ATOM   1039  H   ILE A  78      15.798  -3.449  -5.209  1.00  0.65           H  
ATOM   1040  HA  ILE A  78      15.759  -2.745  -2.324  1.00  0.65           H  
ATOM   1041  HB  ILE A  78      14.568  -5.119  -3.723  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  78      13.201  -2.876  -2.314  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  78      13.441  -2.918  -4.058  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  78      13.622  -5.653  -1.500  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  78      15.393  -5.662  -1.447  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  78      14.491  -4.267  -0.809  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  78      11.261  -3.663  -3.414  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  78      12.212  -4.981  -4.149  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  78      11.997  -4.911  -2.393  1.00  0.65           H  
ATOM   1050  N   LEU A  79      17.788  -4.122  -1.814  1.00  0.66           N  
ATOM   1051  CA  LEU A  79      19.009  -4.878  -1.629  1.00  0.66           C  
ATOM   1052  C   LEU A  79      18.842  -5.977  -0.615  1.00  0.66           C  
ATOM   1053  O   LEU A  79      18.205  -5.793   0.426  1.00  0.66           O  
ATOM   1054  CB  LEU A  79      20.154  -3.995  -1.112  1.00  0.66           C  
ATOM   1055  CG  LEU A  79      20.552  -2.797  -1.920  1.00  0.66           C  
ATOM   1056  CD1 LEU A  79      21.724  -2.102  -1.223  1.00  0.66           C  
ATOM   1057  CD2 LEU A  79      20.914  -3.198  -3.283  1.00  0.66           C  
ATOM   1058  H   LEU A  79      17.503  -3.403  -1.161  1.00  0.66           H  
ATOM   1059  HA  LEU A  79      19.301  -5.329  -2.577  1.00  0.66           H  
ATOM   1060 1HB  LEU A  79      19.873  -3.634  -0.122  1.00  0.66           H  
ATOM   1061 2HB  LEU A  79      21.041  -4.627  -0.995  1.00  0.66           H  
ATOM   1062  HG  LEU A  79      19.718  -2.108  -1.961  1.00  0.66           H  
ATOM   1063 1HD1 LEU A  79      22.005  -1.238  -1.782  1.00  0.66           H  
ATOM   1064 2HD1 LEU A  79      21.432  -1.804  -0.229  1.00  0.66           H  
ATOM   1065 3HD1 LEU A  79      22.576  -2.788  -1.161  1.00  0.66           H  
ATOM   1066 1HD2 LEU A  79      21.185  -2.317  -3.834  1.00  0.66           H  
ATOM   1067 2HD2 LEU A  79      21.755  -3.894  -3.255  1.00  0.66           H  
ATOM   1068 3HD2 LEU A  79      20.056  -3.669  -3.743  1.00  0.66           H  
ATOM   1069  N   SER A  80      19.478  -7.100  -0.876  1.00  0.67           N  
ATOM   1070  CA  SER A  80      19.570  -8.127   0.125  1.00  0.67           C  
ATOM   1071  C   SER A  80      20.586  -7.612   1.154  1.00  0.67           C  
ATOM   1072  O   SER A  80      21.498  -6.873   0.779  1.00  0.67           O  
ATOM   1073  CB  SER A  80      20.037  -9.414  -0.519  1.00  0.67           C  
ATOM   1074  OG  SER A  80      21.326  -9.256  -1.026  1.00  0.67           O  
ATOM   1075  H   SER A  80      19.917  -7.244  -1.787  1.00  0.67           H  
ATOM   1076  HA  SER A  80      18.586  -8.269   0.555  1.00  0.67           H  
ATOM   1077 1HB  SER A  80      20.023 -10.222   0.207  1.00  0.67           H  
ATOM   1078 2HB  SER A  80      19.355  -9.688  -1.329  1.00  0.67           H  
ATOM   1079  HG  SER A  80      21.209  -8.682  -1.822  1.00  0.67           H  
ATOM   1080  N   PRO A  81      20.552  -8.050   2.422  1.00  0.69           N  
ATOM   1081  CA  PRO A  81      21.517  -7.704   3.456  1.00  0.69           C  
ATOM   1082  C   PRO A  81      22.955  -8.086   3.092  1.00  0.69           C  
ATOM   1083  O   PRO A  81      23.898  -7.553   3.668  1.00  0.69           O  
ATOM   1084  CB  PRO A  81      21.028  -8.528   4.650  1.00  0.69           C  
ATOM   1085  CG  PRO A  81      19.558  -8.752   4.388  1.00  0.69           C  
ATOM   1086  CD  PRO A  81      19.440  -8.890   2.900  1.00  0.69           C  
ATOM   1087  HA  PRO A  81      21.447  -6.627   3.667  1.00  0.69           H  
ATOM   1088 1HB  PRO A  81      21.599  -9.466   4.718  1.00  0.69           H  
ATOM   1089 2HB  PRO A  81      21.212  -7.975   5.580  1.00  0.69           H  
ATOM   1090 1HG  PRO A  81      19.199  -9.643   4.931  1.00  0.69           H  
ATOM   1091 2HG  PRO A  81      18.969  -7.912   4.750  1.00  0.69           H  
ATOM   1092 1HD  PRO A  81      19.567  -9.933   2.592  1.00  0.69           H  
ATOM   1093 2HD  PRO A  81      18.462  -8.475   2.636  1.00  0.69           H  
ATOM   1094  N   GLY A  82      23.130  -9.024   2.155  1.00  0.71           N  
ATOM   1095  CA  GLY A  82      24.461  -9.462   1.761  1.00  0.71           C  
ATOM   1096  C   GLY A  82      25.186  -8.519   0.792  1.00  0.71           C  
ATOM   1097  O   GLY A  82      26.399  -8.669   0.589  1.00  0.71           O  
ATOM   1098  H   GLY A  82      22.335  -9.439   1.696  1.00  0.71           H  
ATOM   1099 1HA  GLY A  82      25.067  -9.592   2.657  1.00  0.71           H  
ATOM   1100 2HA  GLY A  82      24.380 -10.445   1.300  1.00  0.71           H  
ATOM   1101  N   LEU A  83      24.487  -7.543   0.202  1.00  0.73           N  
ATOM   1102  CA  LEU A  83      25.164  -6.634  -0.726  1.00  0.73           C  
ATOM   1103  C   LEU A  83      25.337  -5.253  -0.126  1.00  0.73           C  
ATOM   1104  O   LEU A  83      24.427  -4.704   0.493  1.00  0.73           O  
ATOM   1105  CB  LEU A  83      24.415  -6.517  -2.052  1.00  0.73           C  
ATOM   1106  CG  LEU A  83      24.263  -7.805  -2.873  1.00  0.73           C  
ATOM   1107  CD1 LEU A  83      23.512  -7.469  -4.098  1.00  0.73           C  
ATOM   1108  CD2 LEU A  83      25.616  -8.396  -3.222  1.00  0.73           C  
ATOM   1109  H   LEU A  83      23.491  -7.420   0.401  1.00  0.73           H  
ATOM   1110  HA  LEU A  83      26.155  -7.029  -0.940  1.00  0.73           H  
ATOM   1111 1HB  LEU A  83      23.406  -6.158  -1.832  1.00  0.73           H  
ATOM   1112 2HB  LEU A  83      24.903  -5.776  -2.662  1.00  0.73           H  
ATOM   1113  HG  LEU A  83      23.682  -8.532  -2.300  1.00  0.73           H  
ATOM   1114 1HD1 LEU A  83      23.354  -8.364  -4.700  1.00  0.73           H  
ATOM   1115 2HD1 LEU A  83      22.570  -7.051  -3.796  1.00  0.73           H  
ATOM   1116 3HD1 LEU A  83      24.066  -6.736  -4.671  1.00  0.73           H  
ATOM   1117 1HD2 LEU A  83      25.474  -9.306  -3.810  1.00  0.73           H  
ATOM   1118 2HD2 LEU A  83      26.188  -7.683  -3.803  1.00  0.73           H  
ATOM   1119 3HD2 LEU A  83      26.158  -8.637  -2.304  1.00  0.73           H  
ATOM   1120  N   ALA A  84      26.509  -4.668  -0.325  1.00  0.74           N  
ATOM   1121  CA  ALA A  84      26.731  -3.340   0.208  1.00  0.74           C  
ATOM   1122  C   ALA A  84      25.986  -2.284  -0.619  1.00  0.74           C  
ATOM   1123  O   ALA A  84      26.009  -2.344  -1.846  1.00  0.74           O  
ATOM   1124  CB  ALA A  84      28.223  -3.003   0.221  1.00  0.74           C  
ATOM   1125  H   ALA A  84      27.237  -5.147  -0.838  1.00  0.74           H  
ATOM   1126  HA  ALA A  84      26.385  -3.345   1.233  1.00  0.74           H  
ATOM   1127 1HB  ALA A  84      28.371  -2.019   0.661  1.00  0.74           H  
ATOM   1128 2HB  ALA A  84      28.754  -3.743   0.814  1.00  0.74           H  
ATOM   1129 3HB  ALA A  84      28.619  -3.005  -0.785  1.00  0.74           H  
ATOM   1130  N   PRO A  85      25.404  -1.247   0.009  1.00  0.73           N  
ATOM   1131  CA  PRO A  85      24.876  -0.041  -0.612  1.00  0.73           C  
ATOM   1132  C   PRO A  85      25.960   0.703  -1.378  1.00  0.73           C  
ATOM   1133  O   PRO A  85      25.670   1.542  -2.227  1.00  0.73           O  
ATOM   1134  CB  PRO A  85      24.385   0.776   0.581  1.00  0.73           C  
ATOM   1135  CG  PRO A  85      24.112  -0.236   1.649  1.00  0.73           C  
ATOM   1136  CD  PRO A  85      25.143  -1.310   1.465  1.00  0.73           C  
ATOM   1137  HA  PRO A  85      24.051  -0.312  -1.280  1.00  0.73           H  
ATOM   1138 1HB  PRO A  85      25.154   1.507   0.874  1.00  0.73           H  
ATOM   1139 2HB  PRO A  85      23.488   1.349   0.300  1.00  0.73           H  
ATOM   1140 1HG  PRO A  85      24.159   0.229   2.651  1.00  0.73           H  
ATOM   1141 2HG  PRO A  85      23.109  -0.631   1.535  1.00  0.73           H  
ATOM   1142 1HD  PRO A  85      26.048  -1.096   2.063  1.00  0.73           H  
ATOM   1143 2HD  PRO A  85      24.651  -2.258   1.747  1.00  0.73           H  
ATOM   1144  N   GLN A  86      27.218   0.404  -1.036  1.00  0.71           N  
ATOM   1145  CA  GLN A  86      28.395   1.013  -1.621  1.00  0.71           C  
ATOM   1146  C   GLN A  86      28.862   0.339  -2.910  1.00  0.71           C  
ATOM   1147  O   GLN A  86      29.829   0.800  -3.519  1.00  0.71           O  
ATOM   1148  CB  GLN A  86      29.562   0.985  -0.634  1.00  0.71           C  
ATOM   1149  CG  GLN A  86      29.363   1.799   0.631  1.00  0.71           C  
ATOM   1150  CD  GLN A  86      30.615   1.776   1.522  1.00  0.71           C  
ATOM   1151  OE1 GLN A  86      31.651   2.329   1.133  1.00  0.71           O  
ATOM   1152  NE2 GLN A  86      30.536   1.145   2.689  1.00  0.71           N  
ATOM   1153  H   GLN A  86      27.372  -0.284  -0.321  1.00  0.71           H  
ATOM   1154  HA  GLN A  86      28.164   2.047  -1.850  1.00  0.71           H  
ATOM   1155 1HB  GLN A  86      29.760  -0.047  -0.342  1.00  0.71           H  
ATOM   1156 2HB  GLN A  86      30.458   1.357  -1.129  1.00  0.71           H  
ATOM   1157 1HG  GLN A  86      29.149   2.834   0.358  1.00  0.71           H  
ATOM   1158 2HG  GLN A  86      28.530   1.378   1.197  1.00  0.71           H  
ATOM   1159 1HE2 GLN A  86      31.340   1.108   3.293  1.00  0.71           H  
ATOM   1160 2HE2 GLN A  86      29.685   0.699   2.974  1.00  0.71           H  
ATOM   1161  N   LEU A  87      28.221  -0.747  -3.341  1.00  0.69           N  
ATOM   1162  CA  LEU A  87      28.702  -1.358  -4.571  1.00  0.69           C  
ATOM   1163  C   LEU A  87      28.504  -0.320  -5.683  1.00  0.69           C  
ATOM   1164  O   LEU A  87      27.483   0.370  -5.674  1.00  0.69           O  
ATOM   1165  CB  LEU A  87      27.931  -2.642  -4.870  1.00  0.69           C  
ATOM   1166  CG  LEU A  87      28.157  -3.761  -3.868  1.00  0.69           C  
ATOM   1167  CD1 LEU A  87      27.235  -4.906  -4.178  1.00  0.69           C  
ATOM   1168  CD2 LEU A  87      29.606  -4.183  -3.905  1.00  0.69           C  
ATOM   1169  H   LEU A  87      27.426  -1.145  -2.837  1.00  0.69           H  
ATOM   1170  HA  LEU A  87      29.742  -1.614  -4.428  1.00  0.69           H  
ATOM   1171 1HB  LEU A  87      26.867  -2.413  -4.862  1.00  0.69           H  
ATOM   1172 2HB  LEU A  87      28.204  -3.006  -5.866  1.00  0.69           H  
ATOM   1173  HG  LEU A  87      27.920  -3.409  -2.889  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  87      27.385  -5.693  -3.444  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  87      26.207  -4.549  -4.133  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  87      27.445  -5.288  -5.175  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  87      29.772  -4.977  -3.176  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  87      29.855  -4.546  -4.904  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  87      30.237  -3.328  -3.660  1.00  0.69           H  
ATOM   1180  N   PRO A  88      29.433  -0.167  -6.647  1.00  0.66           N  
ATOM   1181  CA  PRO A  88      29.356   0.769  -7.764  1.00  0.66           C  
ATOM   1182  C   PRO A  88      28.044   0.751  -8.540  1.00  0.66           C  
ATOM   1183  O   PRO A  88      27.578   1.792  -9.003  1.00  0.66           O  
ATOM   1184  CB  PRO A  88      30.504   0.290  -8.655  1.00  0.66           C  
ATOM   1185  CG  PRO A  88      31.507  -0.290  -7.696  1.00  0.66           C  
ATOM   1186  CD  PRO A  88      30.675  -0.976  -6.633  1.00  0.66           C  
ATOM   1187  HA  PRO A  88      29.565   1.783  -7.386  1.00  0.66           H  
ATOM   1188 1HB  PRO A  88      30.125  -0.457  -9.378  1.00  0.66           H  
ATOM   1189 2HB  PRO A  88      30.903   1.128  -9.241  1.00  0.66           H  
ATOM   1190 1HG  PRO A  88      32.176  -0.985  -8.226  1.00  0.66           H  
ATOM   1191 2HG  PRO A  88      32.142   0.511  -7.282  1.00  0.66           H  
ATOM   1192 1HD  PRO A  88      30.468  -2.030  -6.890  1.00  0.66           H  
ATOM   1193 2HD  PRO A  88      31.223  -0.858  -5.691  1.00  0.66           H  
ATOM   1194  N   GLU A  89      27.424  -0.420  -8.682  1.00  0.64           N  
ATOM   1195  CA  GLU A  89      26.172  -0.489  -9.428  1.00  0.64           C  
ATOM   1196  C   GLU A  89      25.000   0.137  -8.666  1.00  0.64           C  
ATOM   1197  O   GLU A  89      24.005   0.583  -9.249  1.00  0.64           O  
ATOM   1198  CB  GLU A  89      25.873  -1.938  -9.780  1.00  0.64           C  
ATOM   1199  CG  GLU A  89      26.937  -2.602 -10.700  1.00  0.64           C  
ATOM   1200  CD  GLU A  89      28.135  -3.206  -9.940  1.00  0.64           C  
ATOM   1201  OE1 GLU A  89      28.076  -3.239  -8.734  1.00  0.64           O  
ATOM   1202  OE2 GLU A  89      29.098  -3.629 -10.567  1.00  0.64           O  
ATOM   1203  H   GLU A  89      27.819  -1.262  -8.293  1.00  0.64           H  
ATOM   1204  HA  GLU A  89      26.301   0.067 -10.358  1.00  0.64           H  
ATOM   1205 1HB  GLU A  89      25.774  -2.531  -8.869  1.00  0.64           H  
ATOM   1206 2HB  GLU A  89      24.928  -1.979 -10.304  1.00  0.64           H  
ATOM   1207 1HG  GLU A  89      26.457  -3.384 -11.294  1.00  0.64           H  
ATOM   1208 2HG  GLU A  89      27.305  -1.844 -11.391  1.00  0.64           H  
ATOM   1209  N   ILE A  90      25.149   0.218  -7.353  1.00  0.62           N  
ATOM   1210  CA  ILE A  90      24.125   0.747  -6.491  1.00  0.62           C  
ATOM   1211  C   ILE A  90      24.395   2.212  -6.333  1.00  0.62           C  
ATOM   1212  O   ILE A  90      23.481   3.026  -6.422  1.00  0.62           O  
ATOM   1213  CB  ILE A  90      24.076   0.005  -5.156  1.00  0.62           C  
ATOM   1214  CG1 ILE A  90      23.837  -1.479  -5.437  1.00  0.62           C  
ATOM   1215  CG2 ILE A  90      22.995   0.559  -4.306  1.00  0.62           C  
ATOM   1216  CD1 ILE A  90      22.589  -1.713  -6.276  1.00  0.62           C  
ATOM   1217  H   ILE A  90      26.015  -0.087  -6.922  1.00  0.62           H  
ATOM   1218  HA  ILE A  90      23.156   0.627  -6.974  1.00  0.62           H  
ATOM   1219  HB  ILE A  90      25.039   0.107  -4.640  1.00  0.62           H  
ATOM   1220 1HG1 ILE A  90      24.699  -1.893  -5.962  1.00  0.62           H  
ATOM   1221 2HG1 ILE A  90      23.729  -2.003  -4.483  1.00  0.62           H  
ATOM   1222 1HG2 ILE A  90      22.979   0.026  -3.376  1.00  0.62           H  
ATOM   1223 2HG2 ILE A  90      23.193   1.610  -4.119  1.00  0.62           H  
ATOM   1224 3HG2 ILE A  90      22.039   0.444  -4.815  1.00  0.62           H  
ATOM   1225 1HD1 ILE A  90      22.446  -2.782  -6.445  1.00  0.62           H  
ATOM   1226 2HD1 ILE A  90      21.736  -1.306  -5.757  1.00  0.62           H  
ATOM   1227 3HD1 ILE A  90      22.693  -1.208  -7.234  1.00  0.62           H  
ATOM   1228  N   GLN A  91      25.667   2.560  -6.166  1.00  0.61           N  
ATOM   1229  CA  GLN A  91      26.024   3.958  -6.056  1.00  0.61           C  
ATOM   1230  C   GLN A  91      25.632   4.684  -7.333  1.00  0.61           C  
ATOM   1231  O   GLN A  91      25.147   5.814  -7.278  1.00  0.61           O  
ATOM   1232  CB  GLN A  91      27.513   4.093  -5.773  1.00  0.61           C  
ATOM   1233  CG  GLN A  91      27.877   3.659  -4.380  1.00  0.61           C  
ATOM   1234  CD  GLN A  91      27.362   4.651  -3.338  1.00  0.61           C  
ATOM   1235  OE1 GLN A  91      27.693   5.842  -3.400  1.00  0.61           O  
ATOM   1236  NE2 GLN A  91      26.552   4.191  -2.401  1.00  0.61           N  
ATOM   1237  H   GLN A  91      26.383   1.840  -6.094  1.00  0.61           H  
ATOM   1238  HA  GLN A  91      25.477   4.395  -5.229  1.00  0.61           H  
ATOM   1239 1HB  GLN A  91      28.070   3.477  -6.475  1.00  0.61           H  
ATOM   1240 2HB  GLN A  91      27.825   5.125  -5.913  1.00  0.61           H  
ATOM   1241 1HG  GLN A  91      27.402   2.691  -4.195  1.00  0.61           H  
ATOM   1242 2HG  GLN A  91      28.960   3.568  -4.288  1.00  0.61           H  
ATOM   1243 1HE2 GLN A  91      26.183   4.806  -1.707  1.00  0.61           H  
ATOM   1244 2HE2 GLN A  91      26.289   3.205  -2.394  1.00  0.61           H  
ATOM   1245  N   ALA A  92      25.781   4.026  -8.488  1.00  0.61           N  
ATOM   1246  CA  ALA A  92      25.345   4.631  -9.731  1.00  0.61           C  
ATOM   1247  C   ALA A  92      23.836   4.859  -9.694  1.00  0.61           C  
ATOM   1248  O   ALA A  92      23.345   5.922 -10.067  1.00  0.61           O  
ATOM   1249  CB  ALA A  92      25.715   3.739 -10.899  1.00  0.61           C  
ATOM   1250  H   ALA A  92      26.227   3.110  -8.515  1.00  0.61           H  
ATOM   1251  HA  ALA A  92      25.840   5.596  -9.836  1.00  0.61           H  
ATOM   1252 1HB  ALA A  92      25.403   4.206 -11.830  1.00  0.61           H  
ATOM   1253 2HB  ALA A  92      26.794   3.592 -10.909  1.00  0.61           H  
ATOM   1254 3HB  ALA A  92      25.219   2.773 -10.784  1.00  0.61           H  
ATOM   1255  N   ALA A  93      23.086   3.868  -9.204  1.00  0.63           N  
ATOM   1256  CA  ALA A  93      21.644   4.024  -9.134  1.00  0.63           C  
ATOM   1257  C   ALA A  93      21.255   5.182  -8.229  1.00  0.63           C  
ATOM   1258  O   ALA A  93      20.387   5.992  -8.582  1.00  0.63           O  
ATOM   1259  CB  ALA A  93      21.037   2.735  -8.650  1.00  0.63           C  
ATOM   1260  H   ALA A  93      23.503   2.981  -8.918  1.00  0.63           H  
ATOM   1261  HA  ALA A  93      21.274   4.253 -10.122  1.00  0.63           H  
ATOM   1262 1HB  ALA A  93      19.970   2.845  -8.633  1.00  0.63           H  
ATOM   1263 2HB  ALA A  93      21.314   1.928  -9.332  1.00  0.63           H  
ATOM   1264 3HB  ALA A  93      21.393   2.505  -7.654  1.00  0.63           H  
ATOM   1265  N   ILE A  94      21.975   5.321  -7.122  1.00  0.65           N  
ATOM   1266  CA  ILE A  94      21.754   6.397  -6.171  1.00  0.65           C  
ATOM   1267  C   ILE A  94      22.043   7.736  -6.840  1.00  0.65           C  
ATOM   1268  O   ILE A  94      21.262   8.683  -6.729  1.00  0.65           O  
ATOM   1269  CB  ILE A  94      22.625   6.189  -4.917  1.00  0.65           C  
ATOM   1270  CG1 ILE A  94      22.116   4.956  -4.166  1.00  0.65           C  
ATOM   1271  CG2 ILE A  94      22.604   7.422  -4.041  1.00  0.65           C  
ATOM   1272  CD1 ILE A  94      23.036   4.433  -3.085  1.00  0.65           C  
ATOM   1273  H   ILE A  94      22.682   4.616  -6.912  1.00  0.65           H  
ATOM   1274  HA  ILE A  94      20.705   6.378  -5.867  1.00  0.65           H  
ATOM   1275  HB  ILE A  94      23.644   5.987  -5.221  1.00  0.65           H  
ATOM   1276 1HG1 ILE A  94      21.160   5.206  -3.710  1.00  0.65           H  
ATOM   1277 2HG1 ILE A  94      21.954   4.171  -4.887  1.00  0.65           H  
ATOM   1278 1HG2 ILE A  94      23.231   7.256  -3.168  1.00  0.65           H  
ATOM   1279 2HG2 ILE A  94      22.987   8.273  -4.605  1.00  0.65           H  
ATOM   1280 3HG2 ILE A  94      21.581   7.625  -3.725  1.00  0.65           H  
ATOM   1281 1HD1 ILE A  94      22.584   3.559  -2.616  1.00  0.65           H  
ATOM   1282 2HD1 ILE A  94      23.981   4.149  -3.526  1.00  0.65           H  
ATOM   1283 3HD1 ILE A  94      23.200   5.202  -2.337  1.00  0.65           H  
ATOM   1284  N   ALA A  95      23.153   7.804  -7.579  1.00  0.68           N  
ATOM   1285  CA  ALA A  95      23.567   9.002  -8.304  1.00  0.68           C  
ATOM   1286  C   ALA A  95      22.497   9.450  -9.298  1.00  0.68           C  
ATOM   1287  O   ALA A  95      22.307  10.646  -9.524  1.00  0.68           O  
ATOM   1288  CB  ALA A  95      24.871   8.744  -9.037  1.00  0.68           C  
ATOM   1289  H   ALA A  95      23.760   6.986  -7.623  1.00  0.68           H  
ATOM   1290  HA  ALA A  95      23.714   9.800  -7.576  1.00  0.68           H  
ATOM   1291 1HB  ALA A  95      25.186   9.649  -9.550  1.00  0.68           H  
ATOM   1292 2HB  ALA A  95      25.635   8.441  -8.321  1.00  0.68           H  
ATOM   1293 3HB  ALA A  95      24.726   7.954  -9.762  1.00  0.68           H  
ATOM   1294  N   LYS A  96      21.769   8.483  -9.864  1.00  0.71           N  
ATOM   1295  CA  LYS A  96      20.711   8.763 -10.826  1.00  0.71           C  
ATOM   1296  C   LYS A  96      19.353   9.054 -10.170  1.00  0.71           C  
ATOM   1297  O   LYS A  96      18.359   9.254 -10.873  1.00  0.71           O  
ATOM   1298  CB  LYS A  96      20.561   7.621 -11.834  1.00  0.71           C  
ATOM   1299  CG  LYS A  96      21.787   7.377 -12.715  1.00  0.71           C  
ATOM   1300  CD  LYS A  96      22.138   8.567 -13.572  1.00  0.71           C  
ATOM   1301  CE  LYS A  96      23.291   8.224 -14.510  1.00  0.71           C  
ATOM   1302  NZ  LYS A  96      23.683   9.383 -15.362  1.00  0.71           N  
ATOM   1303  H   LYS A  96      22.003   7.511  -9.656  1.00  0.71           H  
ATOM   1304  HA  LYS A  96      20.995   9.655 -11.383  1.00  0.71           H  
ATOM   1305 1HB  LYS A  96      20.362   6.691 -11.289  1.00  0.71           H  
ATOM   1306 2HB  LYS A  96      19.706   7.809 -12.480  1.00  0.71           H  
ATOM   1307 1HG  LYS A  96      22.644   7.099 -12.108  1.00  0.71           H  
ATOM   1308 2HG  LYS A  96      21.560   6.573 -13.394  1.00  0.71           H  
ATOM   1309 1HD  LYS A  96      21.271   8.869 -14.160  1.00  0.71           H  
ATOM   1310 2HD  LYS A  96      22.434   9.401 -12.932  1.00  0.71           H  
ATOM   1311 1HE  LYS A  96      24.150   7.913 -13.915  1.00  0.71           H  
ATOM   1312 2HE  LYS A  96      22.990   7.396 -15.153  1.00  0.71           H  
ATOM   1313 1HZ  LYS A  96      24.447   9.115 -15.966  1.00  0.71           H  
ATOM   1314 2HZ  LYS A  96      22.894   9.670 -15.924  1.00  0.71           H  
ATOM   1315 3HZ  LYS A  96      23.974  10.151 -14.774  1.00  0.71           H  
ATOM   1316  N   GLY A  97      19.298   9.077  -8.833  1.00  0.73           N  
ATOM   1317  CA  GLY A  97      18.060   9.369  -8.119  1.00  0.73           C  
ATOM   1318  C   GLY A  97      17.170   8.163  -7.812  1.00  0.73           C  
ATOM   1319  O   GLY A  97      16.002   8.337  -7.458  1.00  0.73           O  
ATOM   1320  H   GLY A  97      20.136   8.909  -8.279  1.00  0.73           H  
ATOM   1321 1HA  GLY A  97      18.321   9.857  -7.180  1.00  0.73           H  
ATOM   1322 2HA  GLY A  97      17.489  10.097  -8.691  1.00  0.73           H  
ATOM   1323  N   ILE A  98      17.693   6.948  -7.946  1.00  0.75           N  
ATOM   1324  CA  ILE A  98      16.894   5.757  -7.675  1.00  0.75           C  
ATOM   1325  C   ILE A  98      16.965   5.388  -6.208  1.00  0.75           C  
ATOM   1326  O   ILE A  98      18.051   5.223  -5.652  1.00  0.75           O  
ATOM   1327  CB  ILE A  98      17.392   4.586  -8.518  1.00  0.75           C  
ATOM   1328  CG1 ILE A  98      17.244   4.935  -9.957  1.00  0.75           C  
ATOM   1329  CG2 ILE A  98      16.686   3.299  -8.199  1.00  0.75           C  
ATOM   1330  CD1 ILE A  98      17.889   3.965 -10.862  1.00  0.75           C  
ATOM   1331  H   ILE A  98      18.666   6.830  -8.229  1.00  0.75           H  
ATOM   1332  HA  ILE A  98      15.855   5.959  -7.934  1.00  0.75           H  
ATOM   1333  HB  ILE A  98      18.432   4.455  -8.328  1.00  0.75           H  
ATOM   1334 1HG1 ILE A  98      16.186   4.989 -10.199  1.00  0.75           H  
ATOM   1335 2HG1 ILE A  98      17.693   5.915 -10.133  1.00  0.75           H  
ATOM   1336 1HG2 ILE A  98      17.090   2.513  -8.824  1.00  0.75           H  
ATOM   1337 2HG2 ILE A  98      16.830   3.044  -7.155  1.00  0.75           H  
ATOM   1338 3HG2 ILE A  98      15.642   3.413  -8.402  1.00  0.75           H  
ATOM   1339 1HD1 ILE A  98      17.730   4.293 -11.873  1.00  0.75           H  
ATOM   1340 2HD1 ILE A  98      18.947   3.910 -10.658  1.00  0.75           H  
ATOM   1341 3HD1 ILE A  98      17.439   2.989 -10.722  1.00  0.75           H  
ATOM   1342  N   SER A  99      15.814   5.286  -5.559  1.00  0.75           N  
ATOM   1343  CA  SER A  99      15.821   4.933  -4.150  1.00  0.75           C  
ATOM   1344  C   SER A  99      16.388   3.539  -3.966  1.00  0.75           C  
ATOM   1345  O   SER A  99      16.092   2.647  -4.767  1.00  0.75           O  
ATOM   1346  CB  SER A  99      14.420   4.990  -3.573  1.00  0.75           C  
ATOM   1347  OG  SER A  99      13.912   6.298  -3.598  1.00  0.75           O  
ATOM   1348  H   SER A  99      14.941   5.439  -6.052  1.00  0.75           H  
ATOM   1349  HA  SER A  99      16.457   5.641  -3.614  1.00  0.75           H  
ATOM   1350 1HB  SER A  99      13.764   4.329  -4.148  1.00  0.75           H  
ATOM   1351 2HB  SER A  99      14.436   4.619  -2.547  1.00  0.75           H  
ATOM   1352  HG  SER A  99      13.858   6.544  -4.527  1.00  0.75           H  
ATOM   1353  N   VAL A 100      17.172   3.354  -2.910  1.00  0.74           N  
ATOM   1354  CA  VAL A 100      17.717   2.045  -2.593  1.00  0.74           C  
ATOM   1355  C   VAL A 100      17.292   1.675  -1.176  1.00  0.74           C  
ATOM   1356  O   VAL A 100      17.575   2.404  -0.220  1.00  0.74           O  
ATOM   1357  CB  VAL A 100      19.250   2.026  -2.739  1.00  0.74           C  
ATOM   1358  CG1 VAL A 100      19.748   0.666  -2.391  1.00  0.74           C  
ATOM   1359  CG2 VAL A 100      19.657   2.383  -4.186  1.00  0.74           C  
ATOM   1360  H   VAL A 100      17.385   4.137  -2.309  1.00  0.74           H  
ATOM   1361  HA  VAL A 100      17.305   1.318  -3.285  1.00  0.74           H  
ATOM   1362  HB  VAL A 100      19.691   2.737  -2.043  1.00  0.74           H  
ATOM   1363 1HG1 VAL A 100      20.819   0.651  -2.477  1.00  0.74           H  
ATOM   1364 2HG1 VAL A 100      19.461   0.416  -1.369  1.00  0.74           H  
ATOM   1365 3HG1 VAL A 100      19.309  -0.058  -3.083  1.00  0.74           H  
ATOM   1366 1HG2 VAL A 100      20.727   2.353  -4.269  1.00  0.74           H  
ATOM   1367 2HG2 VAL A 100      19.232   1.681  -4.870  1.00  0.74           H  
ATOM   1368 3HG2 VAL A 100      19.307   3.380  -4.437  1.00  0.74           H  
ATOM   1369  N   VAL A 101      16.577   0.565  -1.062  1.00  0.73           N  
ATOM   1370  CA  VAL A 101      16.006   0.135   0.209  1.00  0.73           C  
ATOM   1371  C   VAL A 101      16.309  -1.326   0.516  1.00  0.73           C  
ATOM   1372  O   VAL A 101      16.665  -2.080  -0.375  1.00  0.73           O  
ATOM   1373  CB  VAL A 101      14.482   0.292   0.149  1.00  0.73           C  
ATOM   1374  CG1 VAL A 101      14.078   1.750  -0.127  1.00  0.73           C  
ATOM   1375  CG2 VAL A 101      13.942  -0.633  -0.896  1.00  0.73           C  
ATOM   1376  H   VAL A 101      16.409   0.014  -1.905  1.00  0.73           H  
ATOM   1377  HA  VAL A 101      16.411   0.757   1.009  1.00  0.73           H  
ATOM   1378  HB  VAL A 101      14.084   0.030   1.084  1.00  0.73           H  
ATOM   1379 1HG1 VAL A 101      12.989   1.826  -0.141  1.00  0.73           H  
ATOM   1380 2HG1 VAL A 101      14.481   2.390   0.659  1.00  0.73           H  
ATOM   1381 3HG1 VAL A 101      14.467   2.068  -1.094  1.00  0.73           H  
ATOM   1382 1HG2 VAL A 101      12.862  -0.561  -0.934  1.00  0.73           H  
ATOM   1383 2HG2 VAL A 101      14.354  -0.371  -1.870  1.00  0.73           H  
ATOM   1384 3HG2 VAL A 101      14.229  -1.649  -0.633  1.00  0.73           H  
ATOM   1385  N   GLY A 102      16.137  -1.740   1.765  1.00  0.71           N  
ATOM   1386  CA  GLY A 102      16.233  -3.166   2.109  1.00  0.71           C  
ATOM   1387  C   GLY A 102      14.854  -3.834   2.208  1.00  0.71           C  
ATOM   1388  O   GLY A 102      13.824  -3.210   1.916  1.00  0.71           O  
ATOM   1389  H   GLY A 102      15.968  -1.041   2.488  1.00  0.71           H  
ATOM   1390 1HA  GLY A 102      16.843  -3.686   1.368  1.00  0.71           H  
ATOM   1391 2HA  GLY A 102      16.748  -3.270   3.063  1.00  0.71           H  
ATOM   1392  N   ASP A 103      14.828  -5.089   2.688  1.00  0.71           N  
ATOM   1393  CA  ASP A 103      13.571  -5.841   2.815  1.00  0.71           C  
ATOM   1394  C   ASP A 103      12.723  -5.299   3.955  1.00  0.71           C  
ATOM   1395  O   ASP A 103      11.514  -5.137   3.814  1.00  0.71           O  
ATOM   1396  CB  ASP A 103      13.855  -7.332   3.019  1.00  0.71           C  
ATOM   1397  CG  ASP A 103      14.746  -7.665   4.254  1.00  0.71           C  
ATOM   1398  OD1 ASP A 103      15.359  -6.769   4.841  1.00  0.71           O  
ATOM   1399  OD2 ASP A 103      14.794  -8.833   4.608  1.00  0.71           O  
ATOM   1400  H   ASP A 103      15.704  -5.538   2.919  1.00  0.71           H  
ATOM   1401  HA  ASP A 103      13.007  -5.728   1.888  1.00  0.71           H  
ATOM   1402 1HB  ASP A 103      12.912  -7.860   3.133  1.00  0.71           H  
ATOM   1403 2HB  ASP A 103      14.340  -7.733   2.124  1.00  0.71           H  
ATOM   1404  N   ILE A 104      13.391  -4.895   5.025  1.00  0.72           N  
ATOM   1405  CA  ILE A 104      12.744  -4.294   6.192  1.00  0.72           C  
ATOM   1406  C   ILE A 104      11.980  -3.030   5.805  1.00  0.72           C  
ATOM   1407  O   ILE A 104      10.923  -2.744   6.357  1.00  0.72           O  
ATOM   1408  CB  ILE A 104      13.747  -3.945   7.301  1.00  0.72           C  
ATOM   1409  CG1 ILE A 104      14.377  -5.211   7.880  1.00  0.72           C  
ATOM   1410  CG2 ILE A 104      13.047  -3.129   8.392  1.00  0.72           C  
ATOM   1411  CD1 ILE A 104      13.381  -6.149   8.544  1.00  0.72           C  
ATOM   1412  H   ILE A 104      14.387  -5.128   5.039  1.00  0.72           H  
ATOM   1413  HA  ILE A 104      12.033  -5.016   6.595  1.00  0.72           H  
ATOM   1414  HB  ILE A 104      14.554  -3.346   6.876  1.00  0.72           H  
ATOM   1415 1HG1 ILE A 104      14.866  -5.748   7.073  1.00  0.72           H  
ATOM   1416 2HG1 ILE A 104      15.130  -4.929   8.614  1.00  0.72           H  
ATOM   1417 1HG2 ILE A 104      13.763  -2.861   9.157  1.00  0.72           H  
ATOM   1418 2HG2 ILE A 104      12.633  -2.220   7.956  1.00  0.72           H  
ATOM   1419 3HG2 ILE A 104      12.243  -3.718   8.833  1.00  0.72           H  
ATOM   1420 1HD1 ILE A 104      13.906  -7.027   8.926  1.00  0.72           H  
ATOM   1421 2HD1 ILE A 104      12.894  -5.629   9.368  1.00  0.72           H  
ATOM   1422 3HD1 ILE A 104      12.634  -6.459   7.814  1.00  0.72           H  
ATOM   1423  N   GLN A 105      12.543  -2.227   4.910  1.00  0.74           N  
ATOM   1424  CA  GLN A 105      11.850  -1.020   4.470  1.00  0.74           C  
ATOM   1425  C   GLN A 105      10.611  -1.384   3.629  1.00  0.74           C  
ATOM   1426  O   GLN A 105       9.538  -0.783   3.786  1.00  0.74           O  
ATOM   1427  CB  GLN A 105      12.818  -0.149   3.693  1.00  0.74           C  
ATOM   1428  CG  GLN A 105      12.293   1.211   3.263  1.00  0.74           C  
ATOM   1429  CD  GLN A 105      11.896   2.105   4.425  1.00  0.74           C  
ATOM   1430  OE1 GLN A 105      12.657   2.393   5.362  1.00  0.74           O  
ATOM   1431  NE2 GLN A 105      10.676   2.581   4.357  1.00  0.74           N  
ATOM   1432  H   GLN A 105      13.428  -2.485   4.500  1.00  0.74           H  
ATOM   1433  HA  GLN A 105      11.518  -0.472   5.349  1.00  0.74           H  
ATOM   1434 1HB  GLN A 105      13.718  -0.000   4.279  1.00  0.74           H  
ATOM   1435 2HB  GLN A 105      13.103  -0.704   2.818  1.00  0.74           H  
ATOM   1436 1HG  GLN A 105      13.076   1.720   2.708  1.00  0.74           H  
ATOM   1437 2HG  GLN A 105      11.426   1.064   2.626  1.00  0.74           H  
ATOM   1438 1HE2 GLN A 105      10.317   3.184   5.066  1.00  0.74           H  
ATOM   1439 2HE2 GLN A 105      10.102   2.335   3.584  1.00  0.74           H  
ATOM   1440  N   LEU A 106      10.729  -2.420   2.777  1.00  0.77           N  
ATOM   1441  CA  LEU A 106       9.574  -2.878   1.989  1.00  0.77           C  
ATOM   1442  C   LEU A 106       8.491  -3.294   2.979  1.00  0.77           C  
ATOM   1443  O   LEU A 106       7.307  -2.979   2.820  1.00  0.77           O  
ATOM   1444  CB  LEU A 106       9.955  -4.046   1.038  1.00  0.77           C  
ATOM   1445  CG  LEU A 106       8.802  -4.626   0.128  1.00  0.77           C  
ATOM   1446  CD1 LEU A 106       8.257  -3.527  -0.788  1.00  0.77           C  
ATOM   1447  CD2 LEU A 106       9.349  -5.785  -0.715  1.00  0.77           C  
ATOM   1448  H   LEU A 106      11.638  -2.879   2.658  1.00  0.77           H  
ATOM   1449  HA  LEU A 106       9.189  -2.059   1.395  1.00  0.77           H  
ATOM   1450 1HB  LEU A 106      10.765  -3.715   0.388  1.00  0.77           H  
ATOM   1451 2HB  LEU A 106      10.328  -4.868   1.639  1.00  0.77           H  
ATOM   1452  HG  LEU A 106       7.985  -4.985   0.761  1.00  0.77           H  
ATOM   1453 1HD1 LEU A 106       7.457  -3.934  -1.406  1.00  0.77           H  
ATOM   1454 2HD1 LEU A 106       7.864  -2.707  -0.184  1.00  0.77           H  
ATOM   1455 3HD1 LEU A 106       9.057  -3.155  -1.429  1.00  0.77           H  
ATOM   1456 1HD2 LEU A 106       8.577  -6.188  -1.340  1.00  0.77           H  
ATOM   1457 2HD2 LEU A 106      10.144  -5.427  -1.334  1.00  0.77           H  
ATOM   1458 3HD2 LEU A 106       9.719  -6.556  -0.071  1.00  0.77           H  
ATOM   1459  N   LEU A 107       8.924  -4.001   4.013  1.00  0.81           N  
ATOM   1460  CA  LEU A 107       8.064  -4.459   5.076  1.00  0.81           C  
ATOM   1461  C   LEU A 107       7.395  -3.370   5.864  1.00  0.81           C  
ATOM   1462  O   LEU A 107       6.177  -3.388   6.006  1.00  0.81           O  
ATOM   1463  CB  LEU A 107       8.857  -5.323   6.045  1.00  0.81           C  
ATOM   1464  CG  LEU A 107       8.106  -5.923   7.183  1.00  0.81           C  
ATOM   1465  CD1 LEU A 107       8.673  -7.140   7.434  1.00  0.81           C  
ATOM   1466  CD2 LEU A 107       8.254  -5.079   8.446  1.00  0.81           C  
ATOM   1467  H   LEU A 107       9.912  -4.245   4.052  1.00  0.81           H  
ATOM   1468  HA  LEU A 107       7.286  -5.064   4.623  1.00  0.81           H  
ATOM   1469 1HB  LEU A 107       9.351  -6.118   5.500  1.00  0.81           H  
ATOM   1470 2HB  LEU A 107       9.616  -4.721   6.486  1.00  0.81           H  
ATOM   1471  HG  LEU A 107       7.086  -6.037   6.932  1.00  0.81           H  
ATOM   1472 1HD1 LEU A 107       8.170  -7.634   8.255  1.00  0.81           H  
ATOM   1473 2HD1 LEU A 107       8.596  -7.729   6.552  1.00  0.81           H  
ATOM   1474 3HD1 LEU A 107       9.703  -6.946   7.671  1.00  0.81           H  
ATOM   1475 1HD2 LEU A 107       7.731  -5.562   9.261  1.00  0.81           H  
ATOM   1476 2HD2 LEU A 107       9.311  -4.981   8.699  1.00  0.81           H  
ATOM   1477 3HD2 LEU A 107       7.836  -4.117   8.302  1.00  0.81           H  
ATOM   1478  N   ARG A 108       8.150  -2.406   6.386  1.00  0.85           N  
ATOM   1479  CA  ARG A 108       7.517  -1.433   7.259  1.00  0.85           C  
ATOM   1480  C   ARG A 108       6.425  -0.689   6.506  1.00  0.85           C  
ATOM   1481  O   ARG A 108       5.341  -0.449   7.037  1.00  0.85           O  
ATOM   1482  CB  ARG A 108       8.510  -0.443   7.831  1.00  0.85           C  
ATOM   1483  CG  ARG A 108       7.871   0.493   8.849  1.00  0.85           C  
ATOM   1484  CD  ARG A 108       7.464  -0.317  10.042  1.00  0.85           C  
ATOM   1485  NE  ARG A 108       6.820   0.436  11.129  1.00  0.85           N  
ATOM   1486  CZ  ARG A 108       5.502   0.707  11.241  1.00  0.85           C  
ATOM   1487  NH1 ARG A 108       4.642   0.316  10.324  1.00  0.85           N  
ATOM   1488  NH2 ARG A 108       5.081   1.369  12.305  1.00  0.85           N  
ATOM   1489  H   ARG A 108       9.155  -2.395   6.233  1.00  0.85           H  
ATOM   1490  HA  ARG A 108       7.058  -1.961   8.092  1.00  0.85           H  
ATOM   1491 1HB  ARG A 108       9.329  -0.977   8.315  1.00  0.85           H  
ATOM   1492 2HB  ARG A 108       8.938   0.161   7.026  1.00  0.85           H  
ATOM   1493 1HG  ARG A 108       8.578   1.223   9.165  1.00  0.85           H  
ATOM   1494 2HG  ARG A 108       6.994   0.979   8.425  1.00  0.85           H  
ATOM   1495 1HD  ARG A 108       6.768  -1.091   9.718  1.00  0.85           H  
ATOM   1496 2HD  ARG A 108       8.348  -0.788  10.443  1.00  0.85           H  
ATOM   1497  HE  ARG A 108       7.414   0.763  11.886  1.00  0.85           H  
ATOM   1498 1HH1 ARG A 108       4.959  -0.191   9.510  1.00  0.85           H  
ATOM   1499 2HH1 ARG A 108       3.654   0.522  10.434  1.00  0.85           H  
ATOM   1500 1HH2 ARG A 108       5.770   1.653  13.024  1.00  0.85           H  
ATOM   1501 2HH2 ARG A 108       4.101   1.575  12.424  1.00  0.85           H  
ATOM   1502  N   ARG A 109       6.667  -0.402   5.226  1.00  0.88           N  
ATOM   1503  CA  ARG A 109       5.687   0.302   4.410  1.00  0.88           C  
ATOM   1504  C   ARG A 109       4.410  -0.512   4.188  1.00  0.88           C  
ATOM   1505  O   ARG A 109       3.369   0.045   3.819  1.00  0.88           O  
ATOM   1506  CB  ARG A 109       6.300   0.678   3.069  1.00  0.88           C  
ATOM   1507  CG  ARG A 109       7.374   1.748   3.164  1.00  0.88           C  
ATOM   1508  CD  ARG A 109       8.013   2.053   1.852  1.00  0.88           C  
ATOM   1509  NE  ARG A 109       8.842   0.965   1.357  1.00  0.88           N  
ATOM   1510  CZ  ARG A 109       9.427   0.957   0.128  1.00  0.88           C  
ATOM   1511  NH1 ARG A 109       9.272   1.986  -0.682  1.00  0.88           N  
ATOM   1512  NH2 ARG A 109      10.152  -0.065  -0.276  1.00  0.88           N  
ATOM   1513  H   ARG A 109       7.571  -0.643   4.809  1.00  0.88           H  
ATOM   1514  HA  ARG A 109       5.420   1.222   4.928  1.00  0.88           H  
ATOM   1515 1HB  ARG A 109       6.756  -0.211   2.621  1.00  0.88           H  
ATOM   1516 2HB  ARG A 109       5.532   1.035   2.393  1.00  0.88           H  
ATOM   1517 1HG  ARG A 109       6.934   2.667   3.552  1.00  0.88           H  
ATOM   1518 2HG  ARG A 109       8.142   1.399   3.849  1.00  0.88           H  
ATOM   1519 1HD  ARG A 109       7.231   2.229   1.123  1.00  0.88           H  
ATOM   1520 2HD  ARG A 109       8.632   2.943   1.941  1.00  0.88           H  
ATOM   1521  HE  ARG A 109       8.979   0.152   1.973  1.00  0.88           H  
ATOM   1522 1HH1 ARG A 109       8.742   2.787  -0.383  1.00  0.88           H  
ATOM   1523 2HH1 ARG A 109       9.734   1.984  -1.611  1.00  0.88           H  
ATOM   1524 1HH2 ARG A 109      10.304  -0.856   0.326  1.00  0.88           H  
ATOM   1525 2HH2 ARG A 109      10.550  -0.052  -1.228  1.00  0.88           H  
ATOM   1526  N   ALA A 110       4.498  -1.823   4.392  1.00  0.89           N  
ATOM   1527  CA  ALA A 110       3.414  -2.757   4.203  1.00  0.89           C  
ATOM   1528  C   ALA A 110       3.040  -3.464   5.503  1.00  0.89           C  
ATOM   1529  O   ALA A 110       2.421  -4.529   5.455  1.00  0.89           O  
ATOM   1530  CB  ALA A 110       3.814  -3.796   3.178  1.00  0.89           C  
ATOM   1531  H   ALA A 110       5.369  -2.214   4.733  1.00  0.89           H  
ATOM   1532  HA  ALA A 110       2.544  -2.206   3.854  1.00  0.89           H  
ATOM   1533 1HB  ALA A 110       2.983  -4.476   3.035  1.00  0.89           H  
ATOM   1534 2HB  ALA A 110       4.063  -3.311   2.239  1.00  0.89           H  
ATOM   1535 3HB  ALA A 110       4.687  -4.344   3.544  1.00  0.89           H  
ATOM   1536  N   THR A 111       3.395  -2.884   6.658  1.00  0.86           N  
ATOM   1537  CA  THR A 111       3.076  -3.518   7.936  1.00  0.86           C  
ATOM   1538  C   THR A 111       2.052  -2.738   8.757  1.00  0.86           C  
ATOM   1539  O   THR A 111       2.228  -1.557   9.058  1.00  0.86           O  
ATOM   1540  CB  THR A 111       4.361  -3.737   8.770  1.00  0.86           C  
ATOM   1541  OG1 THR A 111       5.226  -4.588   8.073  1.00  0.86           O  
ATOM   1542  CG2 THR A 111       4.070  -4.338  10.102  1.00  0.86           C  
ATOM   1543  H   THR A 111       3.921  -2.008   6.652  1.00  0.86           H  
ATOM   1544  HA  THR A 111       2.649  -4.499   7.730  1.00  0.86           H  
ATOM   1545  HB  THR A 111       4.860  -2.781   8.912  1.00  0.86           H  
ATOM   1546  HG1 THR A 111       5.322  -4.274   7.156  1.00  0.86           H  
ATOM   1547 1HG2 THR A 111       4.981  -4.487  10.656  1.00  0.86           H  
ATOM   1548 2HG2 THR A 111       3.449  -3.659  10.637  1.00  0.86           H  
ATOM   1549 3HG2 THR A 111       3.570  -5.296   9.970  1.00  0.86           H  
ATOM   1550  N   ASP A 112       0.980  -3.440   9.129  1.00  0.81           N  
ATOM   1551  CA  ASP A 112      -0.124  -2.925   9.948  1.00  0.81           C  
ATOM   1552  C   ASP A 112      -0.084  -3.488  11.373  1.00  0.81           C  
ATOM   1553  O   ASP A 112      -1.069  -3.457  12.112  1.00  0.81           O  
ATOM   1554  CB  ASP A 112      -1.472  -3.229   9.265  1.00  0.81           C  
ATOM   1555  CG  ASP A 112      -1.757  -4.757   9.012  1.00  0.81           C  
ATOM   1556  OD1 ASP A 112      -0.835  -5.529   9.081  1.00  0.81           O  
ATOM   1557  OD2 ASP A 112      -2.891  -5.105   8.718  1.00  0.81           O  
ATOM   1558  H   ASP A 112       0.926  -4.400   8.816  1.00  0.81           H  
ATOM   1559  HA  ASP A 112      -0.021  -1.842  10.016  1.00  0.81           H  
ATOM   1560 1HB  ASP A 112      -2.278  -2.827   9.879  1.00  0.81           H  
ATOM   1561 2HB  ASP A 112      -1.509  -2.710   8.307  1.00  0.81           H  
ATOM   1562  N   VAL A 113       1.076  -4.011  11.725  1.00  0.75           N  
ATOM   1563  CA  VAL A 113       1.350  -4.671  12.988  1.00  0.75           C  
ATOM   1564  C   VAL A 113       2.483  -4.003  13.787  1.00  0.75           C  
ATOM   1565  O   VAL A 113       3.504  -3.654  13.203  1.00  0.75           O  
ATOM   1566  CB  VAL A 113       1.760  -6.117  12.698  1.00  0.75           C  
ATOM   1567  CG1 VAL A 113       2.083  -6.824  13.969  1.00  0.75           C  
ATOM   1568  CG2 VAL A 113       0.659  -6.790  11.932  1.00  0.75           C  
ATOM   1569  H   VAL A 113       1.807  -3.966  11.041  1.00  0.75           H  
ATOM   1570  HA  VAL A 113       0.421  -4.696  13.541  1.00  0.75           H  
ATOM   1571  HB  VAL A 113       2.667  -6.126  12.105  1.00  0.75           H  
ATOM   1572 1HG1 VAL A 113       2.380  -7.820  13.774  1.00  0.75           H  
ATOM   1573 2HG1 VAL A 113       2.880  -6.324  14.477  1.00  0.75           H  
ATOM   1574 3HG1 VAL A 113       1.207  -6.832  14.585  1.00  0.75           H  
ATOM   1575 1HG2 VAL A 113       0.937  -7.806  11.721  1.00  0.75           H  
ATOM   1576 2HG2 VAL A 113      -0.254  -6.776  12.520  1.00  0.75           H  
ATOM   1577 3HG2 VAL A 113       0.483  -6.268  11.001  1.00  0.75           H  
ATOM   1578  N   PRO A 114       2.331  -3.782  15.103  1.00  0.68           N  
ATOM   1579  CA  PRO A 114       3.361  -3.265  16.000  1.00  0.68           C  
ATOM   1580  C   PRO A 114       4.653  -4.078  15.887  1.00  0.68           C  
ATOM   1581  O   PRO A 114       4.608  -5.310  15.833  1.00  0.68           O  
ATOM   1582  CB  PRO A 114       2.690  -3.462  17.363  1.00  0.68           C  
ATOM   1583  CG  PRO A 114       1.214  -3.317  17.076  1.00  0.68           C  
ATOM   1584  CD  PRO A 114       1.008  -3.948  15.738  1.00  0.68           C  
ATOM   1585  HA  PRO A 114       3.543  -2.200  15.791  1.00  0.68           H  
ATOM   1586 1HB  PRO A 114       2.937  -4.447  17.770  1.00  0.68           H  
ATOM   1587 2HB  PRO A 114       3.024  -2.736  18.066  1.00  0.68           H  
ATOM   1588 1HG  PRO A 114       0.630  -3.822  17.864  1.00  0.68           H  
ATOM   1589 2HG  PRO A 114       0.931  -2.255  17.098  1.00  0.68           H  
ATOM   1590 1HD  PRO A 114       0.735  -4.990  15.845  1.00  0.68           H  
ATOM   1591 2HD  PRO A 114       0.240  -3.359  15.209  1.00  0.68           H  
ATOM   1592  N   ILE A 115       5.789  -3.377  15.870  1.00  0.63           N  
ATOM   1593  CA  ILE A 115       7.108  -4.000  15.716  1.00  0.63           C  
ATOM   1594  C   ILE A 115       8.106  -3.792  16.855  1.00  0.63           C  
ATOM   1595  O   ILE A 115       8.288  -2.665  17.347  1.00  0.63           O  
ATOM   1596  CB  ILE A 115       7.802  -3.534  14.403  1.00  0.63           C  
ATOM   1597  CG1 ILE A 115       7.044  -3.975  13.198  1.00  0.63           C  
ATOM   1598  CG2 ILE A 115       9.263  -4.039  14.315  1.00  0.63           C  
ATOM   1599  CD1 ILE A 115       7.580  -3.349  11.945  1.00  0.63           C  
ATOM   1600  H   ILE A 115       5.728  -2.369  15.930  1.00  0.63           H  
ATOM   1601  HA  ILE A 115       6.941  -5.065  15.624  1.00  0.63           H  
ATOM   1602  HB  ILE A 115       7.805  -2.454  14.379  1.00  0.63           H  
ATOM   1603 1HG1 ILE A 115       7.121  -5.043  13.118  1.00  0.63           H  
ATOM   1604 2HG1 ILE A 115       5.999  -3.708  13.299  1.00  0.63           H  
ATOM   1605 1HG2 ILE A 115       9.716  -3.679  13.398  1.00  0.63           H  
ATOM   1606 2HG2 ILE A 115       9.835  -3.665  15.153  1.00  0.63           H  
ATOM   1607 3HG2 ILE A 115       9.277  -5.136  14.321  1.00  0.63           H  
ATOM   1608 1HD1 ILE A 115       7.023  -3.684  11.081  1.00  0.63           H  
ATOM   1609 2HD1 ILE A 115       7.488  -2.280  12.047  1.00  0.63           H  
ATOM   1610 3HD1 ILE A 115       8.627  -3.618  11.818  1.00  0.63           H  
ATOM   1611  N   VAL A 116       8.766  -4.892  17.240  1.00  0.59           N  
ATOM   1612  CA  VAL A 116       9.878  -4.814  18.185  1.00  0.59           C  
ATOM   1613  C   VAL A 116      11.122  -5.094  17.336  1.00  0.59           C  
ATOM   1614  O   VAL A 116      11.189  -6.127  16.663  1.00  0.59           O  
ATOM   1615  CB  VAL A 116       9.811  -5.856  19.314  1.00  0.59           C  
ATOM   1616  CG1 VAL A 116      11.011  -5.661  20.249  1.00  0.59           C  
ATOM   1617  CG2 VAL A 116       8.554  -5.736  20.036  1.00  0.59           C  
ATOM   1618  H   VAL A 116       8.507  -5.785  16.813  1.00  0.59           H  
ATOM   1619  HA  VAL A 116       9.936  -3.815  18.611  1.00  0.59           H  
ATOM   1620  HB  VAL A 116       9.887  -6.847  18.883  1.00  0.59           H  
ATOM   1621 1HG1 VAL A 116      10.995  -6.405  21.041  1.00  0.59           H  
ATOM   1622 2HG1 VAL A 116      11.929  -5.748  19.689  1.00  0.59           H  
ATOM   1623 3HG1 VAL A 116      10.961  -4.665  20.688  1.00  0.59           H  
ATOM   1624 1HG2 VAL A 116       8.502  -6.481  20.828  1.00  0.59           H  
ATOM   1625 2HG2 VAL A 116       8.489  -4.737  20.461  1.00  0.59           H  
ATOM   1626 3HG2 VAL A 116       7.764  -5.890  19.333  1.00  0.59           H  
ATOM   1627  N   ALA A 117      12.054  -4.150  17.296  1.00  0.57           N  
ATOM   1628  CA  ALA A 117      13.236  -4.294  16.448  1.00  0.57           C  
ATOM   1629  C   ALA A 117      14.494  -4.468  17.294  1.00  0.57           C  
ATOM   1630  O   ALA A 117      14.876  -3.573  18.055  1.00  0.57           O  
ATOM   1631  CB  ALA A 117      13.333  -3.102  15.523  1.00  0.57           C  
ATOM   1632  H   ALA A 117      11.932  -3.322  17.876  1.00  0.57           H  
ATOM   1633  HA  ALA A 117      13.122  -5.195  15.844  1.00  0.57           H  
ATOM   1634 1HB  ALA A 117      14.161  -3.199  14.864  1.00  0.57           H  
ATOM   1635 2HB  ALA A 117      12.422  -3.040  14.931  1.00  0.57           H  
ATOM   1636 3HB  ALA A 117      13.444  -2.192  16.113  1.00  0.57           H  
ATOM   1637  N   ILE A 118      15.150  -5.605  17.124  1.00  0.56           N  
ATOM   1638  CA  ILE A 118      16.300  -5.944  17.941  1.00  0.56           C  
ATOM   1639  C   ILE A 118      17.617  -6.027  17.197  1.00  0.56           C  
ATOM   1640  O   ILE A 118      17.731  -6.756  16.209  1.00  0.56           O  
ATOM   1641  CB  ILE A 118      16.060  -7.318  18.599  1.00  0.56           C  
ATOM   1642  CG1 ILE A 118      14.778  -7.321  19.448  1.00  0.56           C  
ATOM   1643  CG2 ILE A 118      17.269  -7.782  19.430  1.00  0.56           C  
ATOM   1644  CD1 ILE A 118      13.574  -7.850  18.702  1.00  0.56           C  
ATOM   1645  H   ILE A 118      14.797  -6.300  16.460  1.00  0.56           H  
ATOM   1646  HA  ILE A 118      16.415  -5.180  18.684  1.00  0.56           H  
ATOM   1647  HB  ILE A 118      15.901  -8.046  17.799  1.00  0.56           H  
ATOM   1648 1HG1 ILE A 118      14.935  -7.943  20.296  1.00  0.56           H  
ATOM   1649 2HG1 ILE A 118      14.556  -6.316  19.790  1.00  0.56           H  
ATOM   1650 1HG2 ILE A 118      17.063  -8.773  19.824  1.00  0.56           H  
ATOM   1651 2HG2 ILE A 118      18.147  -7.825  18.796  1.00  0.56           H  
ATOM   1652 3HG2 ILE A 118      17.456  -7.105  20.245  1.00  0.56           H  
ATOM   1653 1HD1 ILE A 118      12.717  -7.858  19.358  1.00  0.56           H  
ATOM   1654 2HD1 ILE A 118      13.367  -7.226  17.837  1.00  0.56           H  
ATOM   1655 3HD1 ILE A 118      13.772  -8.855  18.363  1.00  0.56           H  
ATOM   1656  N   THR A 119      18.622  -5.289  17.672  1.00  0.57           N  
ATOM   1657  CA  THR A 119      19.930  -5.383  17.053  1.00  0.57           C  
ATOM   1658  C   THR A 119      21.028  -5.344  18.141  1.00  0.57           C  
ATOM   1659  O   THR A 119      20.761  -5.473  19.342  1.00  0.57           O  
ATOM   1660  CB  THR A 119      20.149  -4.286  15.978  1.00  0.57           C  
ATOM   1661  OG1 THR A 119      21.319  -4.604  15.233  1.00  0.57           O  
ATOM   1662  CG2 THR A 119      20.349  -2.933  16.593  1.00  0.57           C  
ATOM   1663  H   THR A 119      18.483  -4.653  18.456  1.00  0.57           H  
ATOM   1664  HA  THR A 119      20.008  -6.345  16.544  1.00  0.57           H  
ATOM   1665  HB  THR A 119      19.294  -4.275  15.313  1.00  0.57           H  
ATOM   1666  HG1 THR A 119      21.043  -5.286  14.548  1.00  0.57           H  
ATOM   1667 1HG2 THR A 119      20.503  -2.185  15.811  1.00  0.57           H  
ATOM   1668 2HG2 THR A 119      19.493  -2.667  17.185  1.00  0.57           H  
ATOM   1669 3HG2 THR A 119      21.203  -2.966  17.213  1.00  0.57           H  
ATOM   1670  N   GLY A 120      22.262  -5.235  17.688  1.00  0.58           N  
ATOM   1671  CA  GLY A 120      23.462  -5.273  18.519  1.00  0.58           C  
ATOM   1672  C   GLY A 120      24.413  -6.187  17.788  1.00  0.58           C  
ATOM   1673  O   GLY A 120      24.104  -6.596  16.666  1.00  0.58           O  
ATOM   1674  H   GLY A 120      22.328  -5.106  16.690  1.00  0.58           H  
ATOM   1675 1HA  GLY A 120      23.894  -4.280  18.639  1.00  0.58           H  
ATOM   1676 2HA  GLY A 120      23.239  -5.672  19.507  1.00  0.58           H  
ATOM   1677  N   SER A 121      25.597  -6.426  18.319  1.00  0.59           N  
ATOM   1678  CA  SER A 121      26.479  -7.345  17.615  1.00  0.59           C  
ATOM   1679  C   SER A 121      26.078  -8.782  17.904  1.00  0.59           C  
ATOM   1680  O   SER A 121      25.875  -9.586  16.983  1.00  0.59           O  
ATOM   1681  CB  SER A 121      27.926  -7.133  18.009  1.00  0.59           C  
ATOM   1682  OG  SER A 121      28.404  -5.884  17.549  1.00  0.59           O  
ATOM   1683  H   SER A 121      25.839  -6.007  19.217  1.00  0.59           H  
ATOM   1684  HA  SER A 121      26.383  -7.178  16.545  1.00  0.59           H  
ATOM   1685 1HB  SER A 121      28.024  -7.184  19.093  1.00  0.59           H  
ATOM   1686 2HB  SER A 121      28.537  -7.936  17.590  1.00  0.59           H  
ATOM   1687  HG  SER A 121      29.355  -5.850  17.791  1.00  0.59           H  
ATOM   1688  N   ASN A 122      25.899  -9.078  19.188  1.00  0.60           N  
ATOM   1689  CA  ASN A 122      25.595 -10.427  19.647  1.00  0.60           C  
ATOM   1690  C   ASN A 122      24.323 -10.465  20.473  1.00  0.60           C  
ATOM   1691  O   ASN A 122      23.866  -9.439  20.960  1.00  0.60           O  
ATOM   1692  CB  ASN A 122      26.782 -10.973  20.412  1.00  0.60           C  
ATOM   1693  CG  ASN A 122      27.945 -11.066  19.511  1.00  0.60           C  
ATOM   1694  OD1 ASN A 122      27.827 -11.649  18.429  1.00  0.60           O  
ATOM   1695  ND2 ASN A 122      29.054 -10.495  19.882  1.00  0.60           N  
ATOM   1696  H   ASN A 122      26.031  -8.342  19.880  1.00  0.60           H  
ATOM   1697  HA  ASN A 122      25.430 -11.059  18.777  1.00  0.60           H  
ATOM   1698 1HB  ASN A 122      27.021 -10.312  21.248  1.00  0.60           H  
ATOM   1699 2HB  ASN A 122      26.554 -11.959  20.814  1.00  0.60           H  
ATOM   1700 1HD2 ASN A 122      29.857 -10.530  19.256  1.00  0.60           H  
ATOM   1701 2HD2 ASN A 122      29.111 -10.019  20.760  1.00  0.60           H  
ATOM   1702  N   ALA A 123      23.778 -11.665  20.653  1.00  0.60           N  
ATOM   1703  CA  ALA A 123      22.574 -11.950  21.456  1.00  0.60           C  
ATOM   1704  C   ALA A 123      21.252 -11.518  20.837  1.00  0.60           C  
ATOM   1705  O   ALA A 123      20.187 -11.847  21.364  1.00  0.60           O  
ATOM   1706  CB  ALA A 123      22.653 -11.245  22.796  1.00  0.60           C  
ATOM   1707  H   ALA A 123      24.230 -12.448  20.202  1.00  0.60           H  
ATOM   1708  HA  ALA A 123      22.536 -13.029  21.615  1.00  0.60           H  
ATOM   1709 1HB  ALA A 123      21.778 -11.525  23.319  1.00  0.60           H  
ATOM   1710 2HB  ALA A 123      23.543 -11.559  23.340  1.00  0.60           H  
ATOM   1711 3HB  ALA A 123      22.654 -10.177  22.719  1.00  0.60           H  
ATOM   1712  N   LYS A 124      21.303 -10.872  19.689  1.00  0.60           N  
ATOM   1713  CA  LYS A 124      20.106 -10.434  19.002  1.00  0.60           C  
ATOM   1714  C   LYS A 124      19.175 -11.588  18.625  1.00  0.60           C  
ATOM   1715  O   LYS A 124      17.951 -11.440  18.682  1.00  0.60           O  
ATOM   1716  CB  LYS A 124      20.559  -9.557  17.828  1.00  0.60           C  
ATOM   1717  CG  LYS A 124      21.452 -10.239  16.805  1.00  0.60           C  
ATOM   1718  CD  LYS A 124      21.956  -9.224  15.773  1.00  0.60           C  
ATOM   1719  CE  LYS A 124      22.793  -9.871  14.660  1.00  0.60           C  
ATOM   1720  NZ  LYS A 124      23.974 -10.638  15.190  1.00  0.60           N  
ATOM   1721  H   LYS A 124      22.206 -10.634  19.304  1.00  0.60           H  
ATOM   1722  HA  LYS A 124      19.545  -9.798  19.674  1.00  0.60           H  
ATOM   1723 1HB  LYS A 124      19.688  -9.165  17.305  1.00  0.60           H  
ATOM   1724 2HB  LYS A 124      21.112  -8.696  18.217  1.00  0.60           H  
ATOM   1725 1HG  LYS A 124      22.316 -10.665  17.315  1.00  0.60           H  
ATOM   1726 2HG  LYS A 124      20.926 -11.033  16.315  1.00  0.60           H  
ATOM   1727 1HD  LYS A 124      21.099  -8.717  15.317  1.00  0.60           H  
ATOM   1728 2HD  LYS A 124      22.560  -8.482  16.280  1.00  0.60           H  
ATOM   1729 1HE  LYS A 124      22.165 -10.541  14.086  1.00  0.60           H  
ATOM   1730 2HE  LYS A 124      23.156  -9.083  14.002  1.00  0.60           H  
ATOM   1731 1HZ  LYS A 124      24.483 -11.034  14.423  1.00  0.60           H  
ATOM   1732 2HZ  LYS A 124      24.621 -10.046  15.744  1.00  0.60           H  
ATOM   1733 3HZ  LYS A 124      23.639 -11.375  15.784  1.00  0.60           H  
ATOM   1734  N   SER A 125      19.724 -12.775  18.368  1.00  0.59           N  
ATOM   1735  CA  SER A 125      18.882 -13.917  18.031  1.00  0.59           C  
ATOM   1736  C   SER A 125      18.119 -14.414  19.257  1.00  0.59           C  
ATOM   1737  O   SER A 125      16.932 -14.775  19.189  1.00  0.59           O  
ATOM   1738  CB  SER A 125      19.725 -15.068  17.515  1.00  0.59           C  
ATOM   1739  OG  SER A 125      20.371 -14.773  16.300  1.00  0.59           O  
ATOM   1740  H   SER A 125      20.727 -12.864  18.358  1.00  0.59           H  
ATOM   1741  HA  SER A 125      18.162 -13.607  17.273  1.00  0.59           H  
ATOM   1742 1HB  SER A 125      20.463 -15.338  18.266  1.00  0.59           H  
ATOM   1743 2HB  SER A 125      19.089 -15.923  17.374  1.00  0.59           H  
ATOM   1744  HG  SER A 125      19.736 -14.206  15.784  1.00  0.59           H  
ATOM   1745  N   THR A 126      18.827 -14.447  20.392  1.00  0.58           N  
ATOM   1746  CA  THR A 126      18.281 -14.945  21.648  1.00  0.58           C  
ATOM   1747  C   THR A 126      17.174 -14.028  22.113  1.00  0.58           C  
ATOM   1748  O   THR A 126      16.088 -14.486  22.475  1.00  0.58           O  
ATOM   1749  CB  THR A 126      19.381 -15.032  22.730  1.00  0.58           C  
ATOM   1750  OG1 THR A 126      20.400 -15.954  22.314  1.00  0.58           O  
ATOM   1751  CG2 THR A 126      18.807 -15.483  24.066  1.00  0.58           C  
ATOM   1752  H   THR A 126      19.777 -14.102  20.381  1.00  0.58           H  
ATOM   1753  HA  THR A 126      17.861 -15.938  21.486  1.00  0.58           H  
ATOM   1754  HB  THR A 126      19.828 -14.044  22.855  1.00  0.58           H  
ATOM   1755  HG1 THR A 126      21.132 -15.913  22.933  1.00  0.58           H  
ATOM   1756 1HG2 THR A 126      19.604 -15.521  24.811  1.00  0.58           H  
ATOM   1757 2HG2 THR A 126      18.038 -14.778  24.390  1.00  0.58           H  
ATOM   1758 3HG2 THR A 126      18.380 -16.468  23.951  1.00  0.58           H  
ATOM   1759  N   VAL A 127      17.453 -12.727  22.062  1.00  0.57           N  
ATOM   1760  CA  VAL A 127      16.515 -11.703  22.474  1.00  0.57           C  
ATOM   1761  C   VAL A 127      15.289 -11.647  21.569  1.00  0.57           C  
ATOM   1762  O   VAL A 127      14.163 -11.580  22.060  1.00  0.57           O  
ATOM   1763  CB  VAL A 127      17.238 -10.352  22.564  1.00  0.57           C  
ATOM   1764  CG1 VAL A 127      16.261  -9.185  22.783  1.00  0.57           C  
ATOM   1765  CG2 VAL A 127      18.235 -10.440  23.728  1.00  0.57           C  
ATOM   1766  H   VAL A 127      18.378 -12.437  21.741  1.00  0.57           H  
ATOM   1767  HA  VAL A 127      16.192 -11.964  23.468  1.00  0.57           H  
ATOM   1768  HB  VAL A 127      17.762 -10.180  21.631  1.00  0.57           H  
ATOM   1769 1HG1 VAL A 127      16.807  -8.254  22.818  1.00  0.57           H  
ATOM   1770 2HG1 VAL A 127      15.567  -9.164  21.966  1.00  0.57           H  
ATOM   1771 3HG1 VAL A 127      15.723  -9.295  23.685  1.00  0.57           H  
ATOM   1772 1HG2 VAL A 127      18.782  -9.531  23.822  1.00  0.57           H  
ATOM   1773 2HG2 VAL A 127      17.695 -10.623  24.655  1.00  0.57           H  
ATOM   1774 3HG2 VAL A 127      18.930 -11.258  23.544  1.00  0.57           H  
ATOM   1775  N   THR A 128      15.488 -11.732  20.253  1.00  0.57           N  
ATOM   1776  CA  THR A 128      14.371 -11.737  19.319  1.00  0.57           C  
ATOM   1777  C   THR A 128      13.468 -12.933  19.593  1.00  0.57           C  
ATOM   1778  O   THR A 128      12.244 -12.789  19.685  1.00  0.57           O  
ATOM   1779  CB  THR A 128      14.897 -11.828  17.876  1.00  0.57           C  
ATOM   1780  OG1 THR A 128      15.713 -10.696  17.612  1.00  0.57           O  
ATOM   1781  CG2 THR A 128      13.793 -11.879  16.838  1.00  0.57           C  
ATOM   1782  H   THR A 128      16.432 -11.769  19.871  1.00  0.57           H  
ATOM   1783  HA  THR A 128      13.792 -10.829  19.457  1.00  0.57           H  
ATOM   1784  HB  THR A 128      15.504 -12.731  17.788  1.00  0.57           H  
ATOM   1785  HG1 THR A 128      16.525 -10.769  18.154  1.00  0.57           H  
ATOM   1786 1HG2 THR A 128      14.229 -11.959  15.844  1.00  0.57           H  
ATOM   1787 2HG2 THR A 128      13.175 -12.736  17.027  1.00  0.57           H  
ATOM   1788 3HG2 THR A 128      13.211 -10.989  16.884  1.00  0.57           H  
ATOM   1789  N   THR A 129      14.073 -14.112  19.766  1.00  0.56           N  
ATOM   1790  CA  THR A 129      13.305 -15.315  20.013  1.00  0.56           C  
ATOM   1791  C   THR A 129      12.543 -15.223  21.319  1.00  0.56           C  
ATOM   1792  O   THR A 129      11.353 -15.538  21.374  1.00  0.56           O  
ATOM   1793  CB  THR A 129      14.199 -16.548  20.099  1.00  0.56           C  
ATOM   1794  OG1 THR A 129      14.913 -16.708  18.872  1.00  0.56           O  
ATOM   1795  CG2 THR A 129      13.303 -17.761  20.358  1.00  0.56           C  
ATOM   1796  H   THR A 129      15.089 -14.190  19.688  1.00  0.56           H  
ATOM   1797  HA  THR A 129      12.591 -15.445  19.203  1.00  0.56           H  
ATOM   1798  HB  THR A 129      14.918 -16.433  20.913  1.00  0.56           H  
ATOM   1799  HG1 THR A 129      15.581 -15.977  18.814  1.00  0.56           H  
ATOM   1800 1HG2 THR A 129      13.887 -18.659  20.428  1.00  0.56           H  
ATOM   1801 2HG2 THR A 129      12.769 -17.610  21.296  1.00  0.56           H  
ATOM   1802 3HG2 THR A 129      12.588 -17.861  19.544  1.00  0.56           H  
ATOM   1803  N   LEU A 130      13.226 -14.772  22.368  1.00  0.56           N  
ATOM   1804  CA  LEU A 130      12.641 -14.670  23.686  1.00  0.56           C  
ATOM   1805  C   LEU A 130      11.499 -13.661  23.728  1.00  0.56           C  
ATOM   1806  O   LEU A 130      10.452 -13.967  24.289  1.00  0.56           O  
ATOM   1807  CB  LEU A 130      13.744 -14.443  24.701  1.00  0.56           C  
ATOM   1808  CG  LEU A 130      13.334 -14.282  26.096  1.00  0.56           C  
ATOM   1809  CD1 LEU A 130      12.485 -15.462  26.522  1.00  0.56           C  
ATOM   1810  CD2 LEU A 130      14.617 -14.243  26.948  1.00  0.56           C  
ATOM   1811  H   LEU A 130      14.209 -14.520  22.261  1.00  0.56           H  
ATOM   1812  HA  LEU A 130      12.217 -15.642  23.926  1.00  0.56           H  
ATOM   1813 1HB  LEU A 130      14.424 -15.271  24.650  1.00  0.56           H  
ATOM   1814 2HB  LEU A 130      14.292 -13.562  24.395  1.00  0.56           H  
ATOM   1815  HG  LEU A 130      12.765 -13.370  26.201  1.00  0.56           H  
ATOM   1816 1HD1 LEU A 130      12.184 -15.350  27.550  1.00  0.56           H  
ATOM   1817 2HD1 LEU A 130      11.598 -15.501  25.893  1.00  0.56           H  
ATOM   1818 3HD1 LEU A 130      13.032 -16.370  26.414  1.00  0.56           H  
ATOM   1819 1HD2 LEU A 130      14.367 -14.122  27.957  1.00  0.56           H  
ATOM   1820 2HD2 LEU A 130      15.163 -15.170  26.820  1.00  0.56           H  
ATOM   1821 3HD2 LEU A 130      15.254 -13.436  26.653  1.00  0.56           H  
ATOM   1822  N   ILE A 131      11.654 -12.479  23.119  1.00  0.56           N  
ATOM   1823  CA  ILE A 131      10.515 -11.558  23.071  1.00  0.56           C  
ATOM   1824  C   ILE A 131       9.355 -12.175  22.333  1.00  0.56           C  
ATOM   1825  O   ILE A 131       8.198 -12.046  22.750  1.00  0.56           O  
ATOM   1826  CB  ILE A 131      10.865 -10.214  22.428  1.00  0.56           C  
ATOM   1827  CG1 ILE A 131      11.725  -9.522  23.296  1.00  0.56           C  
ATOM   1828  CG2 ILE A 131       9.577  -9.386  22.156  1.00  0.56           C  
ATOM   1829  CD1 ILE A 131      11.009  -9.310  24.566  1.00  0.56           C  
ATOM   1830  H   ILE A 131      12.541 -12.227  22.687  1.00  0.56           H  
ATOM   1831  HA  ILE A 131      10.195 -11.363  24.089  1.00  0.56           H  
ATOM   1832  HB  ILE A 131      11.408 -10.390  21.502  1.00  0.56           H  
ATOM   1833 1HG1 ILE A 131      12.630 -10.096  23.476  1.00  0.56           H  
ATOM   1834 2HG1 ILE A 131      11.996  -8.573  22.867  1.00  0.56           H  
ATOM   1835 1HG2 ILE A 131       9.846  -8.438  21.703  1.00  0.56           H  
ATOM   1836 2HG2 ILE A 131       8.932  -9.935  21.485  1.00  0.56           H  
ATOM   1837 3HG2 ILE A 131       9.047  -9.205  23.091  1.00  0.56           H  
ATOM   1838 1HD1 ILE A 131      11.602  -8.808  25.212  1.00  0.56           H  
ATOM   1839 2HD1 ILE A 131      10.106  -8.728  24.395  1.00  0.56           H  
ATOM   1840 3HD1 ILE A 131      10.745 -10.266  24.996  1.00  0.56           H  
ATOM   1841  N   GLY A 132       9.660 -12.878  21.255  1.00  0.56           N  
ATOM   1842  CA  GLY A 132       8.651 -13.581  20.511  1.00  0.56           C  
ATOM   1843  C   GLY A 132       7.871 -14.502  21.444  1.00  0.56           C  
ATOM   1844  O   GLY A 132       6.642 -14.424  21.530  1.00  0.56           O  
ATOM   1845  H   GLY A 132      10.626 -12.931  20.926  1.00  0.56           H  
ATOM   1846 1HA  GLY A 132       7.993 -12.880  20.012  1.00  0.56           H  
ATOM   1847 2HA  GLY A 132       9.159 -14.171  19.761  1.00  0.56           H  
ATOM   1848  N   LEU A 133       8.599 -15.359  22.164  1.00  0.56           N  
ATOM   1849  CA  LEU A 133       7.989 -16.315  23.077  1.00  0.56           C  
ATOM   1850  C   LEU A 133       7.216 -15.644  24.201  1.00  0.56           C  
ATOM   1851  O   LEU A 133       6.126 -16.095  24.548  1.00  0.56           O  
ATOM   1852  CB  LEU A 133       9.071 -17.189  23.701  1.00  0.56           C  
ATOM   1853  CG  LEU A 133       9.761 -18.142  22.780  1.00  0.56           C  
ATOM   1854  CD1 LEU A 133      10.922 -18.753  23.512  1.00  0.56           C  
ATOM   1855  CD2 LEU A 133       8.776 -19.191  22.325  1.00  0.56           C  
ATOM   1856  H   LEU A 133       9.613 -15.356  22.046  1.00  0.56           H  
ATOM   1857  HA  LEU A 133       7.303 -16.939  22.509  1.00  0.56           H  
ATOM   1858 1HB  LEU A 133       9.830 -16.542  24.136  1.00  0.56           H  
ATOM   1859 2HB  LEU A 133       8.618 -17.775  24.494  1.00  0.56           H  
ATOM   1860  HG  LEU A 133      10.143 -17.613  21.916  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 133      11.435 -19.443  22.847  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 133      11.608 -17.964  23.819  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 133      10.566 -19.285  24.392  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 133       9.276 -19.890  21.656  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 133       8.389 -19.729  23.194  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 133       7.952 -18.711  21.801  1.00  0.56           H  
ATOM   1867  N   MET A 134       7.745 -14.548  24.750  1.00  0.57           N  
ATOM   1868  CA  MET A 134       7.043 -13.869  25.828  1.00  0.57           C  
ATOM   1869  C   MET A 134       5.689 -13.391  25.368  1.00  0.57           C  
ATOM   1870  O   MET A 134       4.668 -13.601  26.036  1.00  0.57           O  
ATOM   1871  CB  MET A 134       7.845 -12.677  26.333  1.00  0.57           C  
ATOM   1872  CG  MET A 134       9.101 -12.991  27.128  1.00  0.57           C  
ATOM   1873  SD  MET A 134       9.993 -11.512  27.606  1.00  0.57           S  
ATOM   1874  CE  MET A 134      11.185 -12.220  28.703  1.00  0.57           C  
ATOM   1875  H   MET A 134       8.651 -14.208  24.437  1.00  0.57           H  
ATOM   1876  HA  MET A 134       6.891 -14.570  26.642  1.00  0.57           H  
ATOM   1877 1HB  MET A 134       8.130 -12.051  25.489  1.00  0.57           H  
ATOM   1878 2HB  MET A 134       7.221 -12.104  26.965  1.00  0.57           H  
ATOM   1879 1HG  MET A 134       8.827 -13.521  28.028  1.00  0.57           H  
ATOM   1880 2HG  MET A 134       9.762 -13.621  26.559  1.00  0.57           H  
ATOM   1881 1HE  MET A 134      11.832 -11.443  29.096  1.00  0.57           H  
ATOM   1882 2HE  MET A 134      10.671 -12.715  29.527  1.00  0.57           H  
ATOM   1883 3HE  MET A 134      11.773 -12.940  28.176  1.00  0.57           H  
ATOM   1884  N   ALA A 135       5.675 -12.766  24.205  1.00  0.57           N  
ATOM   1885  CA  ALA A 135       4.450 -12.259  23.650  1.00  0.57           C  
ATOM   1886  C   ALA A 135       3.462 -13.402  23.387  1.00  0.57           C  
ATOM   1887  O   ALA A 135       2.264 -13.266  23.666  1.00  0.57           O  
ATOM   1888  CB  ALA A 135       4.794 -11.462  22.425  1.00  0.57           C  
ATOM   1889  H   ALA A 135       6.549 -12.626  23.692  1.00  0.57           H  
ATOM   1890  HA  ALA A 135       3.988 -11.605  24.373  1.00  0.57           H  
ATOM   1891 1HB  ALA A 135       3.899 -11.044  21.991  1.00  0.57           H  
ATOM   1892 2HB  ALA A 135       5.473 -10.659  22.704  1.00  0.57           H  
ATOM   1893 3HB  ALA A 135       5.296 -12.105  21.715  1.00  0.57           H  
ATOM   1894  N   LYS A 136       3.964 -14.562  22.939  1.00  0.58           N  
ATOM   1895  CA  LYS A 136       3.081 -15.705  22.710  1.00  0.58           C  
ATOM   1896  C   LYS A 136       2.493 -16.224  24.021  1.00  0.58           C  
ATOM   1897  O   LYS A 136       1.300 -16.524  24.104  1.00  0.58           O  
ATOM   1898  CB  LYS A 136       3.834 -16.835  22.004  1.00  0.58           C  
ATOM   1899  CG  LYS A 136       4.163 -16.500  20.568  1.00  0.58           C  
ATOM   1900  CD  LYS A 136       4.930 -17.593  19.858  1.00  0.58           C  
ATOM   1901  CE  LYS A 136       5.215 -17.187  18.414  1.00  0.58           C  
ATOM   1902  NZ  LYS A 136       5.951 -18.239  17.669  1.00  0.58           N  
ATOM   1903  H   LYS A 136       4.957 -14.631  22.708  1.00  0.58           H  
ATOM   1904  HA  LYS A 136       2.257 -15.381  22.072  1.00  0.58           H  
ATOM   1905 1HB  LYS A 136       4.761 -17.044  22.535  1.00  0.58           H  
ATOM   1906 2HB  LYS A 136       3.232 -17.742  22.019  1.00  0.58           H  
ATOM   1907 1HG  LYS A 136       3.235 -16.303  20.027  1.00  0.58           H  
ATOM   1908 2HG  LYS A 136       4.755 -15.600  20.560  1.00  0.58           H  
ATOM   1909 1HD  LYS A 136       5.876 -17.762  20.373  1.00  0.58           H  
ATOM   1910 2HD  LYS A 136       4.355 -18.517  19.868  1.00  0.58           H  
ATOM   1911 1HE  LYS A 136       4.271 -16.992  17.910  1.00  0.58           H  
ATOM   1912 2HE  LYS A 136       5.811 -16.272  18.413  1.00  0.58           H  
ATOM   1913 1HZ  LYS A 136       6.111 -17.923  16.723  1.00  0.58           H  
ATOM   1914 2HZ  LYS A 136       6.833 -18.419  18.120  1.00  0.58           H  
ATOM   1915 3HZ  LYS A 136       5.400 -19.084  17.651  1.00  0.58           H  
ATOM   1916  N   ASP A 137       3.309 -16.279  25.073  1.00  0.59           N  
ATOM   1917  CA  ASP A 137       2.847 -16.762  26.373  1.00  0.59           C  
ATOM   1918  C   ASP A 137       1.850 -15.792  27.003  1.00  0.59           C  
ATOM   1919  O   ASP A 137       1.014 -16.182  27.820  1.00  0.59           O  
ATOM   1920  CB  ASP A 137       4.020 -17.050  27.302  1.00  0.59           C  
ATOM   1921  CG  ASP A 137       4.809 -18.330  26.878  1.00  0.59           C  
ATOM   1922  OD1 ASP A 137       4.325 -19.061  26.046  1.00  0.59           O  
ATOM   1923  OD2 ASP A 137       5.873 -18.562  27.418  1.00  0.59           O  
ATOM   1924  H   ASP A 137       4.289 -16.015  24.958  1.00  0.59           H  
ATOM   1925  HA  ASP A 137       2.329 -17.707  26.213  1.00  0.59           H  
ATOM   1926 1HB  ASP A 137       4.704 -16.192  27.283  1.00  0.59           H  
ATOM   1927 2HB  ASP A 137       3.666 -17.164  28.325  1.00  0.59           H  
ATOM   1928  N   ALA A 138       1.903 -14.531  26.568  1.00  0.59           N  
ATOM   1929  CA  ALA A 138       0.991 -13.489  27.012  1.00  0.59           C  
ATOM   1930  C   ALA A 138      -0.362 -13.593  26.296  1.00  0.59           C  
ATOM   1931  O   ALA A 138      -1.282 -12.829  26.596  1.00  0.59           O  
ATOM   1932  CB  ALA A 138       1.588 -12.119  26.756  1.00  0.59           C  
ATOM   1933  H   ALA A 138       2.655 -14.270  25.929  1.00  0.59           H  
ATOM   1934  HA  ALA A 138       0.824 -13.618  28.082  1.00  0.59           H  
ATOM   1935 1HB  ALA A 138       0.902 -11.358  27.108  1.00  0.59           H  
ATOM   1936 2HB  ALA A 138       2.542 -12.035  27.282  1.00  0.59           H  
ATOM   1937 3HB  ALA A 138       1.749 -11.990  25.695  1.00  0.59           H  
ATOM   1938  N   GLY A 139      -0.487 -14.526  25.341  1.00  0.60           N  
ATOM   1939  CA  GLY A 139      -1.720 -14.715  24.594  1.00  0.60           C  
ATOM   1940  C   GLY A 139      -1.796 -13.955  23.269  1.00  0.60           C  
ATOM   1941  O   GLY A 139      -2.870 -13.880  22.671  1.00  0.60           O  
ATOM   1942  H   GLY A 139       0.289 -15.146  25.116  1.00  0.60           H  
ATOM   1943 1HA  GLY A 139      -1.836 -15.781  24.394  1.00  0.60           H  
ATOM   1944 2HA  GLY A 139      -2.561 -14.428  25.221  1.00  0.60           H  
ATOM   1945  N   LYS A 140      -0.685 -13.378  22.808  1.00  0.60           N  
ATOM   1946  CA  LYS A 140      -0.703 -12.639  21.549  1.00  0.60           C  
ATOM   1947  C   LYS A 140      -0.410 -13.525  20.338  1.00  0.60           C  
ATOM   1948  O   LYS A 140       0.281 -14.541  20.448  1.00  0.60           O  
ATOM   1949  CB  LYS A 140       0.325 -11.501  21.572  1.00  0.60           C  
ATOM   1950  CG  LYS A 140       0.088 -10.405  22.590  1.00  0.60           C  
ATOM   1951  CD  LYS A 140       1.157  -9.310  22.461  1.00  0.60           C  
ATOM   1952  CE  LYS A 140       0.916  -8.166  23.435  1.00  0.60           C  
ATOM   1953  NZ  LYS A 140      -0.315  -7.393  23.092  1.00  0.60           N  
ATOM   1954  H   LYS A 140       0.200 -13.457  23.311  1.00  0.60           H  
ATOM   1955  HA  LYS A 140      -1.696 -12.209  21.413  1.00  0.60           H  
ATOM   1956 1HB  LYS A 140       1.309 -11.911  21.755  1.00  0.60           H  
ATOM   1957 2HB  LYS A 140       0.352 -11.032  20.584  1.00  0.60           H  
ATOM   1958 1HG  LYS A 140      -0.902  -9.974  22.432  1.00  0.60           H  
ATOM   1959 2HG  LYS A 140       0.129 -10.835  23.594  1.00  0.60           H  
ATOM   1960 1HD  LYS A 140       2.129  -9.740  22.676  1.00  0.60           H  
ATOM   1961 2HD  LYS A 140       1.168  -8.924  21.440  1.00  0.60           H  
ATOM   1962 1HE  LYS A 140       0.805  -8.573  24.438  1.00  0.60           H  
ATOM   1963 2HE  LYS A 140       1.776  -7.491  23.418  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 140      -0.438  -6.646  23.765  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 140      -0.221  -6.998  22.164  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 140      -1.121  -8.006  23.115  1.00  0.60           H  
ATOM   1967  N   LYS A 141      -0.898 -13.111  19.168  1.00  0.60           N  
ATOM   1968  CA  LYS A 141      -0.513 -13.760  17.911  1.00  0.60           C  
ATOM   1969  C   LYS A 141       0.790 -13.105  17.472  1.00  0.60           C  
ATOM   1970  O   LYS A 141       0.807 -11.907  17.161  1.00  0.60           O  
ATOM   1971  CB  LYS A 141      -1.591 -13.577  16.851  1.00  0.60           C  
ATOM   1972  CG  LYS A 141      -1.348 -14.289  15.533  1.00  0.60           C  
ATOM   1973  CD  LYS A 141      -2.511 -14.013  14.577  1.00  0.60           C  
ATOM   1974  CE  LYS A 141      -2.304 -14.639  13.218  1.00  0.60           C  
ATOM   1975  NZ  LYS A 141      -3.439 -14.328  12.311  1.00  0.60           N  
ATOM   1976  H   LYS A 141      -1.538 -12.310  19.161  1.00  0.60           H  
ATOM   1977  HA  LYS A 141      -0.334 -14.822  18.083  1.00  0.60           H  
ATOM   1978 1HB  LYS A 141      -2.546 -13.920  17.248  1.00  0.60           H  
ATOM   1979 2HB  LYS A 141      -1.699 -12.523  16.631  1.00  0.60           H  
ATOM   1980 1HG  LYS A 141      -0.411 -13.954  15.089  1.00  0.60           H  
ATOM   1981 2HG  LYS A 141      -1.280 -15.362  15.710  1.00  0.60           H  
ATOM   1982 1HD  LYS A 141      -3.432 -14.405  15.005  1.00  0.60           H  
ATOM   1983 2HD  LYS A 141      -2.628 -12.933  14.444  1.00  0.60           H  
ATOM   1984 1HE  LYS A 141      -1.382 -14.252  12.782  1.00  0.60           H  
ATOM   1985 2HE  LYS A 141      -2.220 -15.718  13.323  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 141      -3.284 -14.750  11.404  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 141      -4.294 -14.684  12.704  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 141      -3.507 -13.312  12.209  1.00  0.60           H  
ATOM   1989  N   VAL A 142       1.879 -13.871  17.462  1.00  0.60           N  
ATOM   1990  CA  VAL A 142       3.180 -13.258  17.220  1.00  0.60           C  
ATOM   1991  C   VAL A 142       3.991 -13.928  16.135  1.00  0.60           C  
ATOM   1992  O   VAL A 142       4.090 -15.158  16.078  1.00  0.60           O  
ATOM   1993  CB  VAL A 142       4.003 -13.321  18.501  1.00  0.60           C  
ATOM   1994  CG1 VAL A 142       5.340 -12.620  18.349  1.00  0.60           C  
ATOM   1995  CG2 VAL A 142       3.201 -12.793  19.613  1.00  0.60           C  
ATOM   1996  H   VAL A 142       1.808 -14.855  17.686  1.00  0.60           H  
ATOM   1997  HA  VAL A 142       3.025 -12.220  16.944  1.00  0.60           H  
ATOM   1998  HB  VAL A 142       4.226 -14.344  18.701  1.00  0.60           H  
ATOM   1999 1HG1 VAL A 142       5.884 -12.717  19.275  1.00  0.60           H  
ATOM   2000 2HG1 VAL A 142       5.913 -13.062  17.551  1.00  0.60           H  
ATOM   2001 3HG1 VAL A 142       5.174 -11.567  18.131  1.00  0.60           H  
ATOM   2002 1HG2 VAL A 142       3.750 -12.907  20.485  1.00  0.60           H  
ATOM   2003 2HG2 VAL A 142       2.954 -11.757  19.453  1.00  0.60           H  
ATOM   2004 3HG2 VAL A 142       2.312 -13.363  19.709  1.00  0.60           H  
ATOM   2005  N   ALA A 143       4.568 -13.114  15.275  1.00  0.59           N  
ATOM   2006  CA  ALA A 143       5.460 -13.622  14.258  1.00  0.59           C  
ATOM   2007  C   ALA A 143       6.863 -13.222  14.634  1.00  0.59           C  
ATOM   2008  O   ALA A 143       7.068 -12.108  15.124  1.00  0.59           O  
ATOM   2009  CB  ALA A 143       5.100 -13.092  12.921  1.00  0.59           C  
ATOM   2010  H   ALA A 143       4.421 -12.108  15.385  1.00  0.59           H  
ATOM   2011  HA  ALA A 143       5.402 -14.710  14.243  1.00  0.59           H  
ATOM   2012 1HB  ALA A 143       5.777 -13.490  12.230  1.00  0.59           H  
ATOM   2013 2HB  ALA A 143       4.087 -13.395  12.664  1.00  0.59           H  
ATOM   2014 3HB  ALA A 143       5.172 -12.017  12.938  1.00  0.59           H  
ATOM   2015  N   VAL A 144       7.812 -14.125  14.437  1.00  0.60           N  
ATOM   2016  CA  VAL A 144       9.178 -13.840  14.831  1.00  0.60           C  
ATOM   2017  C   VAL A 144      10.108 -14.162  13.671  1.00  0.60           C  
ATOM   2018  O   VAL A 144       9.972 -15.219  13.048  1.00  0.60           O  
ATOM   2019  CB  VAL A 144       9.543 -14.707  16.045  1.00  0.60           C  
ATOM   2020  CG1 VAL A 144      10.909 -14.347  16.549  1.00  0.60           C  
ATOM   2021  CG2 VAL A 144       8.471 -14.575  17.107  1.00  0.60           C  
ATOM   2022  H   VAL A 144       7.585 -15.019  14.024  1.00  0.60           H  
ATOM   2023  HA  VAL A 144       9.269 -12.788  15.087  1.00  0.60           H  
ATOM   2024  HB  VAL A 144       9.594 -15.746  15.725  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 144      11.172 -14.983  17.386  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 144      11.622 -14.474  15.764  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 144      10.903 -13.302  16.872  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 144       8.728 -15.223  17.930  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 144       8.414 -13.540  17.441  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 144       7.508 -14.884  16.713  1.00  0.60           H  
ATOM   2031  N   GLY A 145      11.043 -13.274  13.371  1.00  0.60           N  
ATOM   2032  CA  GLY A 145      11.954 -13.556  12.259  1.00  0.60           C  
ATOM   2033  C   GLY A 145      12.916 -12.431  11.948  1.00  0.60           C  
ATOM   2034  O   GLY A 145      13.408 -11.745  12.849  1.00  0.60           O  
ATOM   2035  H   GLY A 145      11.098 -12.408  13.914  1.00  0.60           H  
ATOM   2036 1HA  GLY A 145      12.528 -14.450  12.501  1.00  0.60           H  
ATOM   2037 2HA  GLY A 145      11.394 -13.802  11.363  1.00  0.60           H  
ATOM   2038  N   GLY A 146      13.236 -12.283  10.669  1.00  0.62           N  
ATOM   2039  CA  GLY A 146      14.254 -11.331  10.275  1.00  0.62           C  
ATOM   2040  C   GLY A 146      15.511 -12.155  10.135  1.00  0.62           C  
ATOM   2041  O   GLY A 146      15.435 -13.313   9.728  1.00  0.62           O  
ATOM   2042  H   GLY A 146      12.808 -12.888   9.961  1.00  0.62           H  
ATOM   2043 1HA  GLY A 146      13.994 -10.862   9.327  1.00  0.62           H  
ATOM   2044 2HA  GLY A 146      14.382 -10.551  11.027  1.00  0.62           H  
ATOM   2045  N   ASN A 147      16.664 -11.607  10.489  1.00  0.63           N  
ATOM   2046  CA  ASN A 147      17.929 -12.320  10.285  1.00  0.63           C  
ATOM   2047  C   ASN A 147      17.924 -13.695  10.992  1.00  0.63           C  
ATOM   2048  O   ASN A 147      18.576 -14.638  10.544  1.00  0.63           O  
ATOM   2049  CB  ASN A 147      19.087 -11.460  10.747  1.00  0.63           C  
ATOM   2050  CG  ASN A 147      20.424 -12.007  10.368  1.00  0.63           C  
ATOM   2051  OD1 ASN A 147      20.755 -12.120   9.177  1.00  0.63           O  
ATOM   2052  ND2 ASN A 147      21.206 -12.357  11.353  1.00  0.63           N  
ATOM   2053  H   ASN A 147      16.674 -10.669  10.894  1.00  0.63           H  
ATOM   2054  HA  ASN A 147      18.046 -12.508   9.218  1.00  0.63           H  
ATOM   2055 1HB  ASN A 147      18.982 -10.453  10.331  1.00  0.63           H  
ATOM   2056 2HB  ASN A 147      19.048 -11.363  11.815  1.00  0.63           H  
ATOM   2057 1HD2 ASN A 147      22.109 -12.735  11.167  1.00  0.63           H  
ATOM   2058 2HD2 ASN A 147      20.883 -12.251  12.313  1.00  0.63           H  
ATOM   2059  N   LEU A 148      17.167 -13.795  12.087  1.00  0.64           N  
ATOM   2060  CA  LEU A 148      16.995 -14.999  12.899  1.00  0.64           C  
ATOM   2061  C   LEU A 148      16.571 -16.244  12.123  1.00  0.64           C  
ATOM   2062  O   LEU A 148      16.958 -17.364  12.466  1.00  0.64           O  
ATOM   2063  CB  LEU A 148      15.885 -14.762  13.933  1.00  0.64           C  
ATOM   2064  CG  LEU A 148      15.544 -15.933  14.877  1.00  0.64           C  
ATOM   2065  CD1 LEU A 148      16.724 -16.254  15.745  1.00  0.64           C  
ATOM   2066  CD2 LEU A 148      14.346 -15.554  15.709  1.00  0.64           C  
ATOM   2067  H   LEU A 148      16.678 -12.963  12.377  1.00  0.64           H  
ATOM   2068  HA  LEU A 148      17.939 -15.199  13.405  1.00  0.64           H  
ATOM   2069 1HB  LEU A 148      16.181 -13.916  14.558  1.00  0.64           H  
ATOM   2070 2HB  LEU A 148      14.974 -14.484  13.404  1.00  0.64           H  
ATOM   2071  HG  LEU A 148      15.310 -16.817  14.286  1.00  0.64           H  
ATOM   2072 1HD1 LEU A 148      16.478 -17.084  16.410  1.00  0.64           H  
ATOM   2073 2HD1 LEU A 148      17.576 -16.521  15.123  1.00  0.64           H  
ATOM   2074 3HD1 LEU A 148      16.957 -15.378  16.330  1.00  0.64           H  
ATOM   2075 1HD2 LEU A 148      14.079 -16.377  16.373  1.00  0.64           H  
ATOM   2076 2HD2 LEU A 148      14.578 -14.674  16.301  1.00  0.64           H  
ATOM   2077 3HD2 LEU A 148      13.523 -15.343  15.038  1.00  0.64           H  
ATOM   2078  N   GLY A 149      15.656 -16.060  11.174  1.00  0.65           N  
ATOM   2079  CA  GLY A 149      15.040 -17.174  10.474  1.00  0.65           C  
ATOM   2080  C   GLY A 149      14.479 -16.743   9.134  1.00  0.65           C  
ATOM   2081  O   GLY A 149      15.200 -16.324   8.228  1.00  0.65           O  
ATOM   2082  H   GLY A 149      15.425 -15.108  10.885  1.00  0.65           H  
ATOM   2083 1HA  GLY A 149      15.778 -17.960  10.326  1.00  0.65           H  
ATOM   2084 2HA  GLY A 149      14.244 -17.589  11.089  1.00  0.65           H  
ATOM   2085  N   ARG A 150      13.175 -16.925   8.986  1.00  0.65           N  
ATOM   2086  CA  ARG A 150      12.506 -16.533   7.764  1.00  0.65           C  
ATOM   2087  C   ARG A 150      12.550 -15.010   7.675  1.00  0.65           C  
ATOM   2088  O   ARG A 150      12.425 -14.349   8.713  1.00  0.65           O  
ATOM   2089  CB  ARG A 150      11.064 -17.022   7.767  1.00  0.65           C  
ATOM   2090  CG  ARG A 150      10.940 -18.530   7.689  1.00  0.65           C  
ATOM   2091  CD  ARG A 150      11.369 -19.007   6.345  1.00  0.65           C  
ATOM   2092  NE  ARG A 150      10.461 -18.569   5.286  1.00  0.65           N  
ATOM   2093  CZ  ARG A 150       9.387 -19.255   4.859  1.00  0.65           C  
ATOM   2094  NH1 ARG A 150       9.080 -20.432   5.368  1.00  0.65           N  
ATOM   2095  NH2 ARG A 150       8.660 -18.720   3.912  1.00  0.65           N  
ATOM   2096  H   ARG A 150      12.637 -17.305   9.752  1.00  0.65           H  
ATOM   2097  HA  ARG A 150      13.021 -17.004   6.939  1.00  0.65           H  
ATOM   2098 1HB  ARG A 150      10.557 -16.680   8.669  1.00  0.65           H  
ATOM   2099 2HB  ARG A 150      10.533 -16.596   6.909  1.00  0.65           H  
ATOM   2100 1HG  ARG A 150      11.571 -18.995   8.446  1.00  0.65           H  
ATOM   2101 2HG  ARG A 150       9.901 -18.820   7.844  1.00  0.65           H  
ATOM   2102 1HD  ARG A 150      12.362 -18.615   6.121  1.00  0.65           H  
ATOM   2103 2HD  ARG A 150      11.400 -20.096   6.338  1.00  0.65           H  
ATOM   2104  HE  ARG A 150      10.600 -17.641   4.846  1.00  0.65           H  
ATOM   2105 1HH1 ARG A 150       9.654 -20.832   6.096  1.00  0.65           H  
ATOM   2106 2HH1 ARG A 150       8.271 -20.932   5.030  1.00  0.65           H  
ATOM   2107 1HH2 ARG A 150       8.955 -17.796   3.563  1.00  0.65           H  
ATOM   2108 2HH2 ARG A 150       7.849 -19.187   3.549  1.00  0.65           H  
ATOM   2109  N   PRO A 151      12.699 -14.420   6.480  1.00  0.66           N  
ATOM   2110  CA  PRO A 151      12.689 -13.000   6.261  1.00  0.66           C  
ATOM   2111  C   PRO A 151      11.441 -12.423   6.838  1.00  0.66           C  
ATOM   2112  O   PRO A 151      10.367 -13.015   6.774  1.00  0.66           O  
ATOM   2113  CB  PRO A 151      12.708 -12.879   4.751  1.00  0.66           C  
ATOM   2114  CG  PRO A 151      13.394 -14.100   4.303  1.00  0.66           C  
ATOM   2115  CD  PRO A 151      12.960 -15.194   5.258  1.00  0.66           C  
ATOM   2116  HA  PRO A 151      13.584 -12.551   6.720  1.00  0.66           H  
ATOM   2117 1HB  PRO A 151      11.678 -12.808   4.364  1.00  0.66           H  
ATOM   2118 2HB  PRO A 151      13.226 -11.953   4.453  1.00  0.66           H  
ATOM   2119 1HG  PRO A 151      13.130 -14.306   3.271  1.00  0.66           H  
ATOM   2120 2HG  PRO A 151      14.463 -13.917   4.328  1.00  0.66           H  
ATOM   2121 1HD  PRO A 151      12.055 -15.703   4.895  1.00  0.66           H  
ATOM   2122 2HD  PRO A 151      13.822 -15.863   5.372  1.00  0.66           H  
ATOM   2123  N   ALA A 152      11.568 -11.226   7.350  1.00  0.66           N  
ATOM   2124  CA  ALA A 152      10.473 -10.547   7.994  1.00  0.66           C  
ATOM   2125  C   ALA A 152       9.247 -10.407   7.080  1.00  0.66           C  
ATOM   2126  O   ALA A 152       8.109 -10.493   7.530  1.00  0.66           O  
ATOM   2127  CB  ALA A 152      10.979  -9.206   8.430  1.00  0.66           C  
ATOM   2128  H   ALA A 152      12.475 -10.782   7.332  1.00  0.66           H  
ATOM   2129  HA  ALA A 152      10.190 -11.128   8.867  1.00  0.66           H  
ATOM   2130 1HB  ALA A 152      10.206  -8.700   8.981  1.00  0.66           H  
ATOM   2131 2HB  ALA A 152      11.840  -9.339   9.065  1.00  0.66           H  
ATOM   2132 3HB  ALA A 152      11.272  -8.627   7.557  1.00  0.66           H  
ATOM   2133  N   LEU A 153       9.468 -10.242   5.779  1.00  0.68           N  
ATOM   2134  CA  LEU A 153       8.367 -10.093   4.823  1.00  0.68           C  
ATOM   2135  C   LEU A 153       7.457 -11.316   4.783  1.00  0.68           C  
ATOM   2136  O   LEU A 153       6.243 -11.191   4.596  1.00  0.68           O  
ATOM   2137  CB  LEU A 153       8.933  -9.850   3.431  1.00  0.68           C  
ATOM   2138  CG  LEU A 153       9.574  -8.506   3.183  1.00  0.68           C  
ATOM   2139  CD1 LEU A 153      10.289  -8.549   1.882  1.00  0.68           C  
ATOM   2140  CD2 LEU A 153       8.489  -7.450   3.113  1.00  0.68           C  
ATOM   2141  H   LEU A 153      10.420 -10.204   5.447  1.00  0.68           H  
ATOM   2142  HA  LEU A 153       7.768  -9.237   5.111  1.00  0.68           H  
ATOM   2143 1HB  LEU A 153       9.694 -10.592   3.255  1.00  0.68           H  
ATOM   2144 2HB  LEU A 153       8.140  -9.993   2.695  1.00  0.68           H  
ATOM   2145  HG  LEU A 153      10.286  -8.272   3.978  1.00  0.68           H  
ATOM   2146 1HD1 LEU A 153      10.750  -7.584   1.691  1.00  0.68           H  
ATOM   2147 2HD1 LEU A 153      11.061  -9.322   1.910  1.00  0.68           H  
ATOM   2148 3HD1 LEU A 153       9.567  -8.782   1.108  1.00  0.68           H  
ATOM   2149 1HD2 LEU A 153       8.945  -6.490   2.916  1.00  0.68           H  
ATOM   2150 2HD2 LEU A 153       7.794  -7.689   2.309  1.00  0.68           H  
ATOM   2151 3HD2 LEU A 153       7.956  -7.421   4.050  1.00  0.68           H  
ATOM   2152  N   ASP A 154       8.024 -12.503   5.011  1.00  0.71           N  
ATOM   2153  CA  ASP A 154       7.277 -13.756   4.957  1.00  0.71           C  
ATOM   2154  C   ASP A 154       6.279 -13.864   6.095  1.00  0.71           C  
ATOM   2155  O   ASP A 154       5.412 -14.733   6.089  1.00  0.71           O  
ATOM   2156  CB  ASP A 154       8.206 -14.980   5.002  1.00  0.71           C  
ATOM   2157  CG  ASP A 154       8.999 -15.242   3.709  1.00  0.71           C  
ATOM   2158  OD1 ASP A 154       8.677 -14.664   2.693  1.00  0.71           O  
ATOM   2159  OD2 ASP A 154       9.900 -16.071   3.734  1.00  0.71           O  
ATOM   2160  H   ASP A 154       9.008 -12.549   5.268  1.00  0.71           H  
ATOM   2161  HA  ASP A 154       6.724 -13.783   4.018  1.00  0.71           H  
ATOM   2162 1HB  ASP A 154       8.919 -14.844   5.818  1.00  0.71           H  
ATOM   2163 2HB  ASP A 154       7.618 -15.866   5.239  1.00  0.71           H  
ATOM   2164  N   LEU A 155       6.422 -13.011   7.099  1.00  0.75           N  
ATOM   2165  CA  LEU A 155       5.571 -13.049   8.256  1.00  0.75           C  
ATOM   2166  C   LEU A 155       4.326 -12.172   8.072  1.00  0.75           C  
ATOM   2167  O   LEU A 155       3.338 -12.296   8.806  1.00  0.75           O  
ATOM   2168  CB  LEU A 155       6.394 -12.532   9.424  1.00  0.75           C  
ATOM   2169  CG  LEU A 155       7.690 -13.344   9.709  1.00  0.75           C  
ATOM   2170  CD1 LEU A 155       8.459 -12.700  10.830  1.00  0.75           C  
ATOM   2171  CD2 LEU A 155       7.358 -14.797  10.017  1.00  0.75           C  
ATOM   2172  H   LEU A 155       7.141 -12.287   7.069  1.00  0.75           H  
ATOM   2173  HA  LEU A 155       5.260 -14.075   8.437  1.00  0.75           H  
ATOM   2174 1HB  LEU A 155       6.683 -11.509   9.213  1.00  0.75           H  
ATOM   2175 2HB  LEU A 155       5.779 -12.519  10.287  1.00  0.75           H  
ATOM   2176  HG  LEU A 155       8.328 -13.315   8.817  1.00  0.75           H  
ATOM   2177 1HD1 LEU A 155       9.346 -13.256  10.981  1.00  0.75           H  
ATOM   2178 2HD1 LEU A 155       8.712 -11.691  10.556  1.00  0.75           H  
ATOM   2179 3HD1 LEU A 155       7.880 -12.692  11.741  1.00  0.75           H  
ATOM   2180 1HD2 LEU A 155       8.289 -15.343  10.189  1.00  0.75           H  
ATOM   2181 2HD2 LEU A 155       6.742 -14.878  10.892  1.00  0.75           H  
ATOM   2182 3HD2 LEU A 155       6.830 -15.232   9.167  1.00  0.75           H  
ATOM   2183  N   LEU A 156       4.357 -11.284   7.073  1.00  0.79           N  
ATOM   2184  CA  LEU A 156       3.282 -10.314   6.897  1.00  0.79           C  
ATOM   2185  C   LEU A 156       1.966 -10.961   6.517  1.00  0.79           C  
ATOM   2186  O   LEU A 156       0.888 -10.489   6.897  1.00  0.79           O  
ATOM   2187  CB  LEU A 156       3.659  -9.290   5.827  1.00  0.79           C  
ATOM   2188  CG  LEU A 156       4.815  -8.371   6.199  1.00  0.79           C  
ATOM   2189  CD1 LEU A 156       5.122  -7.446   5.003  1.00  0.79           C  
ATOM   2190  CD2 LEU A 156       4.460  -7.612   7.467  1.00  0.79           C  
ATOM   2191  H   LEU A 156       5.144 -11.260   6.424  1.00  0.79           H  
ATOM   2192  HA  LEU A 156       3.145  -9.790   7.842  1.00  0.79           H  
ATOM   2193 1HB  LEU A 156       3.941  -9.825   4.918  1.00  0.79           H  
ATOM   2194 2HB  LEU A 156       2.790  -8.670   5.609  1.00  0.79           H  
ATOM   2195  HG  LEU A 156       5.705  -8.973   6.396  1.00  0.79           H  
ATOM   2196 1HD1 LEU A 156       5.937  -6.807   5.238  1.00  0.79           H  
ATOM   2197 2HD1 LEU A 156       5.381  -8.055   4.138  1.00  0.79           H  
ATOM   2198 3HD1 LEU A 156       4.244  -6.837   4.776  1.00  0.79           H  
ATOM   2199 1HD2 LEU A 156       5.275  -6.987   7.756  1.00  0.79           H  
ATOM   2200 2HD2 LEU A 156       3.572  -6.998   7.293  1.00  0.79           H  
ATOM   2201 3HD2 LEU A 156       4.262  -8.322   8.267  1.00  0.79           H  
ATOM   2202  N   LYS A 157       2.055 -12.076   5.802  1.00  0.82           N  
ATOM   2203  CA  LYS A 157       0.892 -12.797   5.311  1.00  0.82           C  
ATOM   2204  C   LYS A 157      -0.053 -13.255   6.415  1.00  0.82           C  
ATOM   2205  O   LYS A 157      -1.227 -13.518   6.147  1.00  0.82           O  
ATOM   2206  CB  LYS A 157       1.343 -14.024   4.506  1.00  0.82           C  
ATOM   2207  CG  LYS A 157       2.030 -15.124   5.349  1.00  0.82           C  
ATOM   2208  CD  LYS A 157       2.441 -16.324   4.507  1.00  0.82           C  
ATOM   2209  CE  LYS A 157       3.284 -17.365   5.304  1.00  0.82           C  
ATOM   2210  NZ  LYS A 157       2.562 -17.969   6.487  1.00  0.82           N  
ATOM   2211  H   LYS A 157       2.976 -12.420   5.568  1.00  0.82           H  
ATOM   2212  HA  LYS A 157       0.333 -12.132   4.653  1.00  0.82           H  
ATOM   2213 1HB  LYS A 157       0.478 -14.475   4.020  1.00  0.82           H  
ATOM   2214 2HB  LYS A 157       2.038 -13.715   3.725  1.00  0.82           H  
ATOM   2215 1HG  LYS A 157       2.898 -14.713   5.862  1.00  0.82           H  
ATOM   2216 2HG  LYS A 157       1.334 -15.483   6.097  1.00  0.82           H  
ATOM   2217 1HD  LYS A 157       1.545 -16.816   4.133  1.00  0.82           H  
ATOM   2218 2HD  LYS A 157       3.027 -15.979   3.657  1.00  0.82           H  
ATOM   2219 1HE  LYS A 157       3.547 -18.166   4.619  1.00  0.82           H  
ATOM   2220 2HE  LYS A 157       4.196 -16.895   5.658  1.00  0.82           H  
ATOM   2221 1HZ  LYS A 157       3.159 -18.637   6.930  1.00  0.82           H  
ATOM   2222 2HZ  LYS A 157       2.309 -17.260   7.199  1.00  0.82           H  
ATOM   2223 3HZ  LYS A 157       1.719 -18.422   6.186  1.00  0.82           H  
ATOM   2224  N   ASP A 158       0.447 -13.370   7.649  1.00  0.81           N  
ATOM   2225  CA  ASP A 158      -0.388 -13.850   8.728  1.00  0.81           C  
ATOM   2226  C   ASP A 158      -0.998 -12.753   9.597  1.00  0.81           C  
ATOM   2227  O   ASP A 158      -1.723 -13.067  10.544  1.00  0.81           O  
ATOM   2228  CB  ASP A 158       0.436 -14.809   9.582  1.00  0.81           C  
ATOM   2229  CG  ASP A 158       0.807 -16.060   8.790  1.00  0.81           C  
ATOM   2230  OD1 ASP A 158      -0.047 -16.608   8.145  1.00  0.81           O  
ATOM   2231  OD2 ASP A 158       1.956 -16.434   8.765  1.00  0.81           O  
ATOM   2232  H   ASP A 158       1.413 -13.104   7.849  1.00  0.81           H  
ATOM   2233  HA  ASP A 158      -1.209 -14.415   8.287  1.00  0.81           H  
ATOM   2234 1HB  ASP A 158       1.355 -14.307   9.903  1.00  0.81           H  
ATOM   2235 2HB  ASP A 158      -0.120 -15.092  10.473  1.00  0.81           H  
ATOM   2236  N   GLN A 159      -0.711 -11.477   9.300  1.00  0.78           N  
ATOM   2237  CA  GLN A 159      -1.222 -10.368  10.123  1.00  0.78           C  
ATOM   2238  C   GLN A 159      -1.231 -10.643  11.640  1.00  0.78           C  
ATOM   2239  O   GLN A 159      -2.306 -10.753  12.239  1.00  0.78           O  
ATOM   2240  CB  GLN A 159      -2.605  -9.916   9.665  1.00  0.78           C  
ATOM   2241  CG  GLN A 159      -2.621  -9.317   8.266  1.00  0.78           C  
ATOM   2242  CD  GLN A 159      -4.012  -8.871   7.836  1.00  0.78           C  
ATOM   2243  OE1 GLN A 159      -4.856  -9.718   7.513  1.00  0.78           O  
ATOM   2244  NE2 GLN A 159      -4.276  -7.558   7.845  1.00  0.78           N  
ATOM   2245  H   GLN A 159      -0.136 -11.259   8.481  1.00  0.78           H  
ATOM   2246  HA  GLN A 159      -0.582  -9.506   9.944  1.00  0.78           H  
ATOM   2247 1HB  GLN A 159      -3.291 -10.763   9.682  1.00  0.78           H  
ATOM   2248 2HB  GLN A 159      -2.987  -9.164  10.356  1.00  0.78           H  
ATOM   2249 1HG  GLN A 159      -1.970  -8.435   8.264  1.00  0.78           H  
ATOM   2250 2HG  GLN A 159      -2.248 -10.056   7.553  1.00  0.78           H  
ATOM   2251 1HE2 GLN A 159      -5.176  -7.228   7.579  1.00  0.78           H  
ATOM   2252 2HE2 GLN A 159      -3.570  -6.856   8.141  1.00  0.78           H  
ATOM   2253  N   PRO A 160      -0.058 -10.787  12.274  1.00  0.72           N  
ATOM   2254  CA  PRO A 160       0.137 -11.008  13.697  1.00  0.72           C  
ATOM   2255  C   PRO A 160      -0.221  -9.764  14.489  1.00  0.72           C  
ATOM   2256  O   PRO A 160      -0.381  -8.698  13.914  1.00  0.72           O  
ATOM   2257  CB  PRO A 160       1.623 -11.364  13.773  1.00  0.72           C  
ATOM   2258  CG  PRO A 160       2.253 -10.692  12.560  1.00  0.72           C  
ATOM   2259  CD  PRO A 160       1.219 -10.771  11.495  1.00  0.72           C  
ATOM   2260  HA  PRO A 160      -0.485 -11.854  14.016  1.00  0.72           H  
ATOM   2261 1HB  PRO A 160       2.040 -11.004  14.723  1.00  0.72           H  
ATOM   2262 2HB  PRO A 160       1.746 -12.456  13.771  1.00  0.72           H  
ATOM   2263 1HG  PRO A 160       2.556  -9.692  12.783  1.00  0.72           H  
ATOM   2264 2HG  PRO A 160       3.151 -11.206  12.256  1.00  0.72           H  
ATOM   2265 1HD  PRO A 160       1.319  -9.906  10.846  1.00  0.72           H  
ATOM   2266 2HD  PRO A 160       1.363 -11.715  10.950  1.00  0.72           H  
ATOM   2267  N   GLU A 161      -0.394  -9.890  15.799  1.00  0.67           N  
ATOM   2268  CA  GLU A 161      -0.632  -8.727  16.647  1.00  0.67           C  
ATOM   2269  C   GLU A 161       0.695  -8.063  16.986  1.00  0.67           C  
ATOM   2270  O   GLU A 161       0.752  -6.881  17.323  1.00  0.67           O  
ATOM   2271  CB  GLU A 161      -1.338  -9.137  17.931  1.00  0.67           C  
ATOM   2272  CG  GLU A 161      -2.741  -9.664  17.733  1.00  0.67           C  
ATOM   2273  CD  GLU A 161      -3.358 -10.132  19.005  1.00  0.67           C  
ATOM   2274  OE1 GLU A 161      -2.922 -11.137  19.522  1.00  0.67           O  
ATOM   2275  OE2 GLU A 161      -4.262  -9.487  19.479  1.00  0.67           O  
ATOM   2276  H   GLU A 161      -0.280 -10.791  16.243  1.00  0.67           H  
ATOM   2277  HA  GLU A 161      -1.250  -8.013  16.104  1.00  0.67           H  
ATOM   2278 1HB  GLU A 161      -0.756  -9.919  18.426  1.00  0.67           H  
ATOM   2279 2HB  GLU A 161      -1.386  -8.287  18.610  1.00  0.67           H  
ATOM   2280 1HG  GLU A 161      -3.357  -8.869  17.315  1.00  0.67           H  
ATOM   2281 2HG  GLU A 161      -2.719 -10.477  17.016  1.00  0.67           H  
ATOM   2282  N   LEU A 162       1.761  -8.849  16.900  1.00  0.62           N  
ATOM   2283  CA  LEU A 162       3.098  -8.344  17.167  1.00  0.62           C  
ATOM   2284  C   LEU A 162       4.117  -9.009  16.244  1.00  0.62           C  
ATOM   2285  O   LEU A 162       4.092 -10.232  16.069  1.00  0.62           O  
ATOM   2286  CB  LEU A 162       3.493  -8.642  18.602  1.00  0.62           C  
ATOM   2287  CG  LEU A 162       4.841  -8.124  19.040  1.00  0.62           C  
ATOM   2288  CD1 LEU A 162       4.744  -6.614  19.125  1.00  0.62           C  
ATOM   2289  CD2 LEU A 162       5.233  -8.783  20.327  1.00  0.62           C  
ATOM   2290  H   LEU A 162       1.613  -9.832  16.680  1.00  0.62           H  
ATOM   2291  HA  LEU A 162       3.117  -7.267  16.989  1.00  0.62           H  
ATOM   2292 1HB  LEU A 162       2.741  -8.216  19.263  1.00  0.62           H  
ATOM   2293 2HB  LEU A 162       3.496  -9.709  18.735  1.00  0.62           H  
ATOM   2294  HG  LEU A 162       5.594  -8.355  18.294  1.00  0.62           H  
ATOM   2295 1HD1 LEU A 162       5.671  -6.199  19.422  1.00  0.62           H  
ATOM   2296 2HD1 LEU A 162       4.469  -6.224  18.155  1.00  0.62           H  
ATOM   2297 3HD1 LEU A 162       3.985  -6.340  19.856  1.00  0.62           H  
ATOM   2298 1HD2 LEU A 162       6.208  -8.413  20.645  1.00  0.62           H  
ATOM   2299 2HD2 LEU A 162       4.489  -8.572  21.086  1.00  0.62           H  
ATOM   2300 3HD2 LEU A 162       5.291  -9.855  20.161  1.00  0.62           H  
ATOM   2301  N   LEU A 163       4.986  -8.201  15.650  1.00  0.58           N  
ATOM   2302  CA  LEU A 163       6.054  -8.701  14.796  1.00  0.58           C  
ATOM   2303  C   LEU A 163       7.402  -8.426  15.487  1.00  0.58           C  
ATOM   2304  O   LEU A 163       7.728  -7.270  15.772  1.00  0.58           O  
ATOM   2305  CB  LEU A 163       5.918  -8.015  13.431  1.00  0.58           C  
ATOM   2306  CG  LEU A 163       6.900  -8.345  12.355  1.00  0.58           C  
ATOM   2307  CD1 LEU A 163       6.765  -9.782  11.993  1.00  0.58           C  
ATOM   2308  CD2 LEU A 163       6.618  -7.488  11.135  1.00  0.58           C  
ATOM   2309  H   LEU A 163       4.911  -7.193  15.802  1.00  0.58           H  
ATOM   2310  HA  LEU A 163       5.942  -9.777  14.670  1.00  0.58           H  
ATOM   2311 1HB  LEU A 163       4.932  -8.260  13.038  1.00  0.58           H  
ATOM   2312 2HB  LEU A 163       5.944  -6.942  13.593  1.00  0.58           H  
ATOM   2313  HG  LEU A 163       7.895  -8.168  12.705  1.00  0.58           H  
ATOM   2314 1HD1 LEU A 163       7.461 -10.003  11.212  1.00  0.58           H  
ATOM   2315 2HD1 LEU A 163       6.977 -10.399  12.869  1.00  0.58           H  
ATOM   2316 3HD1 LEU A 163       5.754  -9.979  11.638  1.00  0.58           H  
ATOM   2317 1HD2 LEU A 163       7.328  -7.744  10.361  1.00  0.58           H  
ATOM   2318 2HD2 LEU A 163       5.606  -7.678  10.776  1.00  0.58           H  
ATOM   2319 3HD2 LEU A 163       6.716  -6.442  11.382  1.00  0.58           H  
ATOM   2320  N   VAL A 164       8.154  -9.485  15.791  1.00  0.56           N  
ATOM   2321  CA  VAL A 164       9.417  -9.332  16.516  1.00  0.56           C  
ATOM   2322  C   VAL A 164      10.575  -9.683  15.588  1.00  0.56           C  
ATOM   2323  O   VAL A 164      10.678 -10.825  15.125  1.00  0.56           O  
ATOM   2324  CB  VAL A 164       9.407 -10.262  17.738  1.00  0.56           C  
ATOM   2325  CG1 VAL A 164      10.654 -10.119  18.521  1.00  0.56           C  
ATOM   2326  CG2 VAL A 164       8.173  -9.966  18.580  1.00  0.56           C  
ATOM   2327  H   VAL A 164       7.829 -10.419  15.530  1.00  0.56           H  
ATOM   2328  HA  VAL A 164       9.526  -8.297  16.842  1.00  0.56           H  
ATOM   2329  HB  VAL A 164       9.366 -11.292  17.391  1.00  0.56           H  
ATOM   2330 1HG1 VAL A 164      10.630 -10.806  19.357  1.00  0.56           H  
ATOM   2331 2HG1 VAL A 164      11.483 -10.342  17.907  1.00  0.56           H  
ATOM   2332 3HG1 VAL A 164      10.738  -9.102  18.886  1.00  0.56           H  
ATOM   2333 1HG2 VAL A 164       8.141 -10.634  19.427  1.00  0.56           H  
ATOM   2334 2HG2 VAL A 164       8.209  -8.934  18.930  1.00  0.56           H  
ATOM   2335 3HG2 VAL A 164       7.280 -10.117  17.975  1.00  0.56           H  
ATOM   2336  N   LEU A 165      11.405  -8.688  15.283  1.00  0.55           N  
ATOM   2337  CA  LEU A 165      12.436  -8.865  14.274  1.00  0.55           C  
ATOM   2338  C   LEU A 165      13.881  -8.700  14.724  1.00  0.55           C  
ATOM   2339  O   LEU A 165      14.208  -7.759  15.452  1.00  0.55           O  
ATOM   2340  CB  LEU A 165      12.174  -7.854  13.160  1.00  0.55           C  
ATOM   2341  CG  LEU A 165      10.797  -7.958  12.507  1.00  0.55           C  
ATOM   2342  CD1 LEU A 165      10.634  -6.846  11.458  1.00  0.55           C  
ATOM   2343  CD2 LEU A 165      10.641  -9.353  11.915  1.00  0.55           C  
ATOM   2344  H   LEU A 165      11.289  -7.782  15.738  1.00  0.55           H  
ATOM   2345  HA  LEU A 165      12.329  -9.864  13.870  1.00  0.55           H  
ATOM   2346 1HB  LEU A 165      12.257  -6.857  13.584  1.00  0.55           H  
ATOM   2347 2HB  LEU A 165      12.932  -7.977  12.384  1.00  0.55           H  
ATOM   2348  HG  LEU A 165      10.031  -7.796  13.260  1.00  0.55           H  
ATOM   2349 1HD1 LEU A 165       9.646  -6.911  11.007  1.00  0.55           H  
ATOM   2350 2HD1 LEU A 165      10.749  -5.873  11.937  1.00  0.55           H  
ATOM   2351 3HD1 LEU A 165      11.388  -6.963  10.690  1.00  0.55           H  
ATOM   2352 1HD2 LEU A 165       9.676  -9.449  11.447  1.00  0.55           H  
ATOM   2353 2HD2 LEU A 165      11.411  -9.514  11.194  1.00  0.55           H  
ATOM   2354 3HD2 LEU A 165      10.738 -10.101  12.692  1.00  0.55           H  
ATOM   2355  N   GLU A 166      14.755  -9.539  14.154  1.00  0.55           N  
ATOM   2356  CA  GLU A 166      16.207  -9.416  14.332  1.00  0.55           C  
ATOM   2357  C   GLU A 166      16.802  -8.640  13.161  1.00  0.55           C  
ATOM   2358  O   GLU A 166      16.700  -9.071  12.003  1.00  0.55           O  
ATOM   2359  CB  GLU A 166      16.885 -10.780  14.392  1.00  0.55           C  
ATOM   2360  CG  GLU A 166      18.398 -10.703  14.585  1.00  0.55           C  
ATOM   2361  CD  GLU A 166      19.129 -12.040  14.565  1.00  0.55           C  
ATOM   2362  OE1 GLU A 166      18.604 -13.018  15.007  1.00  0.55           O  
ATOM   2363  OE2 GLU A 166      20.249 -12.053  14.104  1.00  0.55           O  
ATOM   2364  H   GLU A 166      14.381 -10.301  13.587  1.00  0.55           H  
ATOM   2365  HA  GLU A 166      16.409  -8.868  15.256  1.00  0.55           H  
ATOM   2366 1HB  GLU A 166      16.480 -11.361  15.211  1.00  0.55           H  
ATOM   2367 2HB  GLU A 166      16.681 -11.321  13.476  1.00  0.55           H  
ATOM   2368 1HG  GLU A 166      18.824 -10.055  13.821  1.00  0.55           H  
ATOM   2369 2HG  GLU A 166      18.570 -10.229  15.543  1.00  0.55           H  
ATOM   2370  N   LEU A 167      17.411  -7.490  13.448  1.00  0.56           N  
ATOM   2371  CA  LEU A 167      17.953  -6.660  12.378  1.00  0.56           C  
ATOM   2372  C   LEU A 167      19.482  -6.554  12.368  1.00  0.56           C  
ATOM   2373  O   LEU A 167      20.118  -6.263  13.397  1.00  0.56           O  
ATOM   2374  CB  LEU A 167      17.340  -5.257  12.444  1.00  0.56           C  
ATOM   2375  CG  LEU A 167      15.915  -5.131  11.891  1.00  0.56           C  
ATOM   2376  CD1 LEU A 167      14.914  -5.566  12.925  1.00  0.56           C  
ATOM   2377  CD2 LEU A 167      15.672  -3.745  11.506  1.00  0.56           C  
ATOM   2378  H   LEU A 167      17.487  -7.195  14.422  1.00  0.56           H  
ATOM   2379  HA  LEU A 167      17.650  -7.101  11.434  1.00  0.56           H  
ATOM   2380 1HB  LEU A 167      17.325  -4.937  13.486  1.00  0.56           H  
ATOM   2381 2HB  LEU A 167      17.982  -4.577  11.885  1.00  0.56           H  
ATOM   2382  HG  LEU A 167      15.804  -5.776  11.015  1.00  0.56           H  
ATOM   2383 1HD1 LEU A 167      13.910  -5.464  12.515  1.00  0.56           H  
ATOM   2384 2HD1 LEU A 167      15.082  -6.580  13.193  1.00  0.56           H  
ATOM   2385 3HD1 LEU A 167      15.014  -4.953  13.802  1.00  0.56           H  
ATOM   2386 1HD2 LEU A 167      14.667  -3.671  11.113  1.00  0.56           H  
ATOM   2387 2HD2 LEU A 167      15.773  -3.116  12.383  1.00  0.56           H  
ATOM   2388 3HD2 LEU A 167      16.394  -3.442  10.744  1.00  0.56           H  
ATOM   2389  N   SER A 168      20.067  -6.772  11.185  1.00  0.56           N  
ATOM   2390  CA  SER A 168      21.514  -6.641  11.019  1.00  0.56           C  
ATOM   2391  C   SER A 168      21.887  -5.199  10.727  1.00  0.56           C  
ATOM   2392  O   SER A 168      21.034  -4.406  10.314  1.00  0.56           O  
ATOM   2393  CB  SER A 168      22.015  -7.524   9.892  1.00  0.56           C  
ATOM   2394  OG  SER A 168      21.552  -7.077   8.626  1.00  0.56           O  
ATOM   2395  H   SER A 168      19.478  -7.032  10.386  1.00  0.56           H  
ATOM   2396  HA  SER A 168      22.001  -6.945  11.947  1.00  0.56           H  
ATOM   2397 1HB  SER A 168      23.103  -7.550   9.896  1.00  0.56           H  
ATOM   2398 2HB  SER A 168      21.664  -8.543  10.063  1.00  0.56           H  
ATOM   2399  HG  SER A 168      21.641  -7.839   8.037  1.00  0.56           H  
ATOM   2400  N   SER A 169      23.179  -4.868  10.864  1.00  0.57           N  
ATOM   2401  CA  SER A 169      23.617  -3.510  10.550  1.00  0.57           C  
ATOM   2402  C   SER A 169      23.397  -3.198   9.072  1.00  0.57           C  
ATOM   2403  O   SER A 169      23.092  -2.065   8.702  1.00  0.57           O  
ATOM   2404  CB  SER A 169      25.101  -3.362  10.845  1.00  0.57           C  
ATOM   2405  OG  SER A 169      25.857  -4.128   9.931  1.00  0.57           O  
ATOM   2406  H   SER A 169      23.839  -5.554  11.197  1.00  0.57           H  
ATOM   2407  HA  SER A 169      23.043  -2.804  11.153  1.00  0.57           H  
ATOM   2408 1HB  SER A 169      25.378  -2.317  10.747  1.00  0.57           H  
ATOM   2409 2HB  SER A 169      25.326  -3.664  11.864  1.00  0.57           H  
ATOM   2410  HG  SER A 169      26.646  -3.585   9.705  1.00  0.57           H  
ATOM   2411  N   PHE A 170      23.485  -4.238   8.243  1.00  0.58           N  
ATOM   2412  CA  PHE A 170      23.338  -4.102   6.804  1.00  0.58           C  
ATOM   2413  C   PHE A 170      21.903  -3.748   6.477  1.00  0.58           C  
ATOM   2414  O   PHE A 170      21.621  -2.904   5.630  1.00  0.58           O  
ATOM   2415  CB  PHE A 170      23.725  -5.399   6.114  1.00  0.58           C  
ATOM   2416  CG  PHE A 170      25.149  -5.753   6.326  1.00  0.58           C  
ATOM   2417  CD1 PHE A 170      26.097  -4.769   6.519  1.00  0.58           C  
ATOM   2418  CD2 PHE A 170      25.547  -7.080   6.340  1.00  0.58           C  
ATOM   2419  CE1 PHE A 170      27.402  -5.102   6.730  1.00  0.58           C  
ATOM   2420  CE2 PHE A 170      26.860  -7.416   6.545  1.00  0.58           C  
ATOM   2421  CZ  PHE A 170      27.787  -6.428   6.744  1.00  0.58           C  
ATOM   2422  H   PHE A 170      23.711  -5.138   8.636  1.00  0.58           H  
ATOM   2423  HA  PHE A 170      23.987  -3.295   6.455  1.00  0.58           H  
ATOM   2424 1HB  PHE A 170      23.108  -6.215   6.480  1.00  0.58           H  
ATOM   2425 2HB  PHE A 170      23.550  -5.311   5.039  1.00  0.58           H  
ATOM   2426  HD1 PHE A 170      25.795  -3.718   6.513  1.00  0.58           H  
ATOM   2427  HD2 PHE A 170      24.800  -7.859   6.184  1.00  0.58           H  
ATOM   2428  HE1 PHE A 170      28.126  -4.313   6.893  1.00  0.58           H  
ATOM   2429  HE2 PHE A 170      27.163  -8.462   6.557  1.00  0.58           H  
ATOM   2430  HZ  PHE A 170      28.829  -6.696   6.914  1.00  0.58           H  
ATOM   2431  N   GLN A 171      20.961  -4.388   7.167  1.00  0.59           N  
ATOM   2432  CA  GLN A 171      19.571  -4.032   6.924  1.00  0.59           C  
ATOM   2433  C   GLN A 171      19.304  -2.600   7.347  1.00  0.59           C  
ATOM   2434  O   GLN A 171      18.664  -1.826   6.623  1.00  0.59           O  
ATOM   2435  CB  GLN A 171      18.633  -4.970   7.676  1.00  0.59           C  
ATOM   2436  CG  GLN A 171      18.574  -6.339   7.100  1.00  0.59           C  
ATOM   2437  CD  GLN A 171      17.799  -7.310   7.935  1.00  0.59           C  
ATOM   2438  OE1 GLN A 171      18.150  -7.615   9.093  1.00  0.59           O  
ATOM   2439  NE2 GLN A 171      16.702  -7.801   7.360  1.00  0.59           N  
ATOM   2440  H   GLN A 171      21.206  -5.113   7.847  1.00  0.59           H  
ATOM   2441  HA  GLN A 171      19.373  -4.118   5.857  1.00  0.59           H  
ATOM   2442 1HB  GLN A 171      18.959  -5.047   8.718  1.00  0.59           H  
ATOM   2443 2HB  GLN A 171      17.625  -4.554   7.677  1.00  0.59           H  
ATOM   2444 1HG  GLN A 171      18.071  -6.266   6.132  1.00  0.59           H  
ATOM   2445 2HG  GLN A 171      19.582  -6.712   6.972  1.00  0.59           H  
ATOM   2446 1HE2 GLN A 171      16.120  -8.446   7.842  1.00  0.59           H  
ATOM   2447 2HE2 GLN A 171      16.416  -7.494   6.409  1.00  0.59           H  
ATOM   2448  N   LEU A 172      19.871  -2.205   8.480  1.00  0.61           N  
ATOM   2449  CA  LEU A 172      19.656  -0.863   8.989  1.00  0.61           C  
ATOM   2450  C   LEU A 172      20.217   0.211   8.044  1.00  0.61           C  
ATOM   2451  O   LEU A 172      19.589   1.253   7.849  1.00  0.61           O  
ATOM   2452  CB  LEU A 172      20.191  -0.796  10.405  1.00  0.61           C  
ATOM   2453  CG  LEU A 172      19.356  -1.618  11.406  1.00  0.61           C  
ATOM   2454  CD1 LEU A 172      20.045  -1.673  12.714  1.00  0.61           C  
ATOM   2455  CD2 LEU A 172      17.986  -0.958  11.569  1.00  0.61           C  
ATOM   2456  H   LEU A 172      20.416  -2.871   9.031  1.00  0.61           H  
ATOM   2457  HA  LEU A 172      18.583  -0.707   9.061  1.00  0.61           H  
ATOM   2458 1HB  LEU A 172      21.215  -1.160  10.418  1.00  0.61           H  
ATOM   2459 2HB  LEU A 172      20.181   0.237  10.729  1.00  0.61           H  
ATOM   2460  HG  LEU A 172      19.244  -2.636  11.038  1.00  0.61           H  
ATOM   2461 1HD1 LEU A 172      19.459  -2.256  13.409  1.00  0.61           H  
ATOM   2462 2HD1 LEU A 172      21.021  -2.138  12.590  1.00  0.61           H  
ATOM   2463 3HD1 LEU A 172      20.154  -0.659  13.079  1.00  0.61           H  
ATOM   2464 1HD2 LEU A 172      17.404  -1.524  12.276  1.00  0.61           H  
ATOM   2465 2HD2 LEU A 172      18.119   0.055  11.939  1.00  0.61           H  
ATOM   2466 3HD2 LEU A 172      17.472  -0.929  10.608  1.00  0.61           H  
ATOM   2467  N   GLU A 173      21.328  -0.069   7.360  1.00  0.63           N  
ATOM   2468  CA  GLU A 173      21.883   0.897   6.400  1.00  0.63           C  
ATOM   2469  C   GLU A 173      20.947   1.202   5.230  1.00  0.63           C  
ATOM   2470  O   GLU A 173      21.119   2.212   4.543  1.00  0.63           O  
ATOM   2471  CB  GLU A 173      23.208   0.438   5.782  1.00  0.63           C  
ATOM   2472  CG  GLU A 173      24.421   0.491   6.667  1.00  0.63           C  
ATOM   2473  CD  GLU A 173      25.683   0.122   5.912  1.00  0.63           C  
ATOM   2474  OE1 GLU A 173      25.615  -0.677   5.008  1.00  0.63           O  
ATOM   2475  OE2 GLU A 173      26.718   0.659   6.239  1.00  0.63           O  
ATOM   2476  H   GLU A 173      21.830  -0.937   7.554  1.00  0.63           H  
ATOM   2477  HA  GLU A 173      22.063   1.828   6.935  1.00  0.63           H  
ATOM   2478 1HB  GLU A 173      23.100  -0.596   5.445  1.00  0.63           H  
ATOM   2479 2HB  GLU A 173      23.417   1.041   4.901  1.00  0.63           H  
ATOM   2480 1HG  GLU A 173      24.525   1.494   7.080  1.00  0.63           H  
ATOM   2481 2HG  GLU A 173      24.283  -0.200   7.488  1.00  0.63           H  
ATOM   2482  N   THR A 174      20.005   0.302   4.961  1.00  0.67           N  
ATOM   2483  CA  THR A 174      19.094   0.421   3.841  1.00  0.67           C  
ATOM   2484  C   THR A 174      17.664   0.659   4.324  1.00  0.67           C  
ATOM   2485  O   THR A 174      16.694   0.471   3.573  1.00  0.67           O  
ATOM   2486  CB  THR A 174      19.143  -0.847   3.003  1.00  0.67           C  
ATOM   2487  OG1 THR A 174      18.741  -1.957   3.814  1.00  0.67           O  
ATOM   2488  CG2 THR A 174      20.532  -1.090   2.512  1.00  0.67           C  
ATOM   2489  H   THR A 174      19.882  -0.501   5.577  1.00  0.67           H  
ATOM   2490  HA  THR A 174      19.395   1.270   3.228  1.00  0.67           H  
ATOM   2491  HB  THR A 174      18.508  -0.752   2.156  1.00  0.67           H  
ATOM   2492  HG1 THR A 174      18.993  -1.793   4.756  1.00  0.67           H  
ATOM   2493 1HG2 THR A 174      20.548  -2.005   1.924  1.00  0.67           H  
ATOM   2494 2HG2 THR A 174      20.839  -0.246   1.896  1.00  0.67           H  
ATOM   2495 3HG2 THR A 174      21.211  -1.194   3.361  1.00  0.67           H  
ATOM   2496  N   THR A 175      17.524   1.009   5.602  1.00  0.70           N  
ATOM   2497  CA  THR A 175      16.213   1.259   6.176  1.00  0.70           C  
ATOM   2498  C   THR A 175      16.117   2.735   6.588  1.00  0.70           C  
ATOM   2499  O   THR A 175      17.025   3.277   7.233  1.00  0.70           O  
ATOM   2500  CB  THR A 175      15.968   0.317   7.370  1.00  0.70           C  
ATOM   2501  OG1 THR A 175      16.052  -1.057   6.933  1.00  0.70           O  
ATOM   2502  CG2 THR A 175      14.600   0.527   7.931  1.00  0.70           C  
ATOM   2503  H   THR A 175      18.345   1.122   6.199  1.00  0.70           H  
ATOM   2504  HA  THR A 175      15.451   1.071   5.424  1.00  0.70           H  
ATOM   2505  HB  THR A 175      16.714   0.499   8.140  1.00  0.70           H  
ATOM   2506  HG1 THR A 175      16.991  -1.299   6.778  1.00  0.70           H  
ATOM   2507 1HG2 THR A 175      14.486  -0.172   8.741  1.00  0.70           H  
ATOM   2508 2HG2 THR A 175      14.492   1.549   8.290  1.00  0.70           H  
ATOM   2509 3HG2 THR A 175      13.850   0.329   7.163  1.00  0.70           H  
ATOM   2510  N   SER A 176      15.028   3.388   6.182  1.00  0.72           N  
ATOM   2511  CA  SER A 176      14.801   4.805   6.463  1.00  0.72           C  
ATOM   2512  C   SER A 176      13.676   5.099   7.450  1.00  0.72           C  
ATOM   2513  O   SER A 176      13.761   6.067   8.205  1.00  0.72           O  
ATOM   2514  CB  SER A 176      14.493   5.542   5.175  1.00  0.72           C  
ATOM   2515  OG  SER A 176      15.583   5.519   4.296  1.00  0.72           O  
ATOM   2516  H   SER A 176      14.317   2.876   5.672  1.00  0.72           H  
ATOM   2517  HA  SER A 176      15.711   5.214   6.884  1.00  0.72           H  
ATOM   2518 1HB  SER A 176      13.625   5.086   4.697  1.00  0.72           H  
ATOM   2519 2HB  SER A 176      14.228   6.573   5.408  1.00  0.72           H  
ATOM   2520  HG  SER A 176      15.354   6.119   3.582  1.00  0.72           H  
ATOM   2521  N   HIS A 177      12.622   4.287   7.447  1.00  0.74           N  
ATOM   2522  CA  HIS A 177      11.452   4.602   8.262  1.00  0.74           C  
ATOM   2523  C   HIS A 177      10.998   3.485   9.187  1.00  0.74           C  
ATOM   2524  O   HIS A 177       9.797   3.244   9.335  1.00  0.74           O  
ATOM   2525  CB  HIS A 177      10.290   5.006   7.356  1.00  0.74           C  
ATOM   2526  CG  HIS A 177      10.592   6.229   6.538  1.00  0.74           C  
ATOM   2527  ND1 HIS A 177      10.688   7.487   7.093  1.00  0.74           N  
ATOM   2528  CD2 HIS A 177      10.830   6.384   5.214  1.00  0.74           C  
ATOM   2529  CE1 HIS A 177      10.974   8.362   6.146  1.00  0.74           C  
ATOM   2530  NE2 HIS A 177      11.065   7.719   4.996  1.00  0.74           N  
ATOM   2531  H   HIS A 177      12.602   3.491   6.817  1.00  0.74           H  
ATOM   2532  HA  HIS A 177      11.682   5.455   8.899  1.00  0.74           H  
ATOM   2533 1HB  HIS A 177      10.043   4.188   6.692  1.00  0.74           H  
ATOM   2534 2HB  HIS A 177       9.411   5.209   7.968  1.00  0.74           H  
ATOM   2535  HD1 HIS A 177      10.579   7.716   8.062  1.00  0.74           H  
ATOM   2536  HD2 HIS A 177      10.865   5.681   4.381  1.00  0.74           H  
ATOM   2537  HE1 HIS A 177      11.093   9.418   6.385  1.00  0.74           H  
ATOM   2538  N   LEU A 178      11.934   2.797   9.827  1.00  0.73           N  
ATOM   2539  CA  LEU A 178      11.531   1.724  10.728  1.00  0.73           C  
ATOM   2540  C   LEU A 178      10.952   2.226  12.017  1.00  0.73           C  
ATOM   2541  O   LEU A 178      11.596   2.221  13.066  1.00  0.73           O  
ATOM   2542  CB  LEU A 178      12.694   0.814  11.058  1.00  0.73           C  
ATOM   2543  CG  LEU A 178      12.416  -0.329  12.028  1.00  0.73           C  
ATOM   2544  CD1 LEU A 178      11.350  -1.264  11.477  1.00  0.73           C  
ATOM   2545  CD2 LEU A 178      13.710  -1.044  12.246  1.00  0.73           C  
ATOM   2546  H   LEU A 178      12.909   3.030   9.697  1.00  0.73           H  
ATOM   2547  HA  LEU A 178      10.771   1.129  10.226  1.00  0.73           H  
ATOM   2548 1HB  LEU A 178      12.989   0.355  10.157  1.00  0.73           H  
ATOM   2549 2HB  LEU A 178      13.523   1.410  11.445  1.00  0.73           H  
ATOM   2550  HG  LEU A 178      12.054   0.068  12.976  1.00  0.73           H  
ATOM   2551 1HD1 LEU A 178      11.174  -2.073  12.184  1.00  0.73           H  
ATOM   2552 2HD1 LEU A 178      10.436  -0.701  11.335  1.00  0.73           H  
ATOM   2553 3HD1 LEU A 178      11.676  -1.676  10.529  1.00  0.73           H  
ATOM   2554 1HD2 LEU A 178      13.564  -1.862  12.936  1.00  0.73           H  
ATOM   2555 2HD2 LEU A 178      14.060  -1.421  11.293  1.00  0.73           H  
ATOM   2556 3HD2 LEU A 178      14.442  -0.348  12.652  1.00  0.73           H  
ATOM   2557  N   ASN A 179       9.685   2.566  11.960  1.00  0.71           N  
ATOM   2558  CA  ASN A 179       8.990   3.112  13.106  1.00  0.71           C  
ATOM   2559  C   ASN A 179       8.556   1.996  14.043  1.00  0.71           C  
ATOM   2560  O   ASN A 179       7.372   1.658  14.143  1.00  0.71           O  
ATOM   2561  CB  ASN A 179       7.812   3.938  12.658  1.00  0.71           C  
ATOM   2562  CG  ASN A 179       8.234   5.161  11.882  1.00  0.71           C  
ATOM   2563  OD1 ASN A 179       9.221   5.828  12.214  1.00  0.71           O  
ATOM   2564  ND2 ASN A 179       7.496   5.471  10.850  1.00  0.71           N  
ATOM   2565  H   ASN A 179       9.247   2.542  11.043  1.00  0.71           H  
ATOM   2566  HA  ASN A 179       9.677   3.754  13.662  1.00  0.71           H  
ATOM   2567 1HB  ASN A 179       7.169   3.338  12.023  1.00  0.71           H  
ATOM   2568 2HB  ASN A 179       7.231   4.248  13.526  1.00  0.71           H  
ATOM   2569 1HD2 ASN A 179       7.722   6.270  10.295  1.00  0.71           H  
ATOM   2570 2HD2 ASN A 179       6.705   4.908  10.612  1.00  0.71           H  
ATOM   2571  N   ALA A 180       9.547   1.359  14.653  1.00  0.68           N  
ATOM   2572  CA  ALA A 180       9.329   0.276  15.596  1.00  0.68           C  
ATOM   2573  C   ALA A 180       8.645   0.839  16.818  1.00  0.68           C  
ATOM   2574  O   ALA A 180       8.861   2.002  17.173  1.00  0.68           O  
ATOM   2575  CB  ALA A 180      10.636  -0.390  15.984  1.00  0.68           C  
ATOM   2576  H   ALA A 180      10.493   1.681  14.448  1.00  0.68           H  
ATOM   2577  HA  ALA A 180       8.671  -0.459  15.141  1.00  0.68           H  
ATOM   2578 1HB  ALA A 180      10.437  -1.199  16.690  1.00  0.68           H  
ATOM   2579 2HB  ALA A 180      11.113  -0.795  15.096  1.00  0.68           H  
ATOM   2580 3HB  ALA A 180      11.297   0.340  16.448  1.00  0.68           H  
ATOM   2581  N   GLU A 181       7.832   0.039  17.482  1.00  0.64           N  
ATOM   2582  CA  GLU A 181       7.241   0.562  18.692  1.00  0.64           C  
ATOM   2583  C   GLU A 181       8.380   0.599  19.689  1.00  0.64           C  
ATOM   2584  O   GLU A 181       8.572   1.577  20.415  1.00  0.64           O  
ATOM   2585  CB  GLU A 181       6.171  -0.387  19.241  1.00  0.64           C  
ATOM   2586  CG  GLU A 181       4.957  -0.631  18.375  1.00  0.64           C  
ATOM   2587  CD  GLU A 181       4.001   0.516  18.121  1.00  0.64           C  
ATOM   2588  OE1 GLU A 181       3.507   1.100  19.057  1.00  0.64           O  
ATOM   2589  OE2 GLU A 181       3.760   0.810  16.976  1.00  0.64           O  
ATOM   2590  H   GLU A 181       7.686  -0.922  17.189  1.00  0.64           H  
ATOM   2591  HA  GLU A 181       6.850   1.566  18.527  1.00  0.64           H  
ATOM   2592 1HB  GLU A 181       6.625  -1.363  19.427  1.00  0.64           H  
ATOM   2593 2HB  GLU A 181       5.819  -0.009  20.200  1.00  0.64           H  
ATOM   2594 1HG  GLU A 181       5.289  -1.029  17.422  1.00  0.64           H  
ATOM   2595 2HG  GLU A 181       4.425  -1.398  18.892  1.00  0.64           H  
ATOM   2596  N   VAL A 182       9.156  -0.482  19.673  1.00  0.61           N  
ATOM   2597  CA  VAL A 182      10.253  -0.643  20.599  1.00  0.61           C  
ATOM   2598  C   VAL A 182      11.521  -1.097  19.886  1.00  0.61           C  
ATOM   2599  O   VAL A 182      11.459  -1.984  19.032  1.00  0.61           O  
ATOM   2600  CB  VAL A 182       9.873  -1.644  21.702  1.00  0.61           C  
ATOM   2601  CG1 VAL A 182      10.987  -1.791  22.644  1.00  0.61           C  
ATOM   2602  CG2 VAL A 182       8.640  -1.166  22.442  1.00  0.61           C  
ATOM   2603  H   VAL A 182       8.940  -1.226  19.006  1.00  0.61           H  
ATOM   2604  HA  VAL A 182      10.442   0.314  21.067  1.00  0.61           H  
ATOM   2605  HB  VAL A 182       9.680  -2.617  21.259  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 182      10.695  -2.506  23.407  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 182      11.859  -2.146  22.117  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 182      11.208  -0.826  23.108  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 182       8.394  -1.867  23.217  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 182       8.835  -0.210  22.882  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 182       7.804  -1.081  21.768  1.00  0.61           H  
ATOM   2612  N   ALA A 183      12.656  -0.496  20.229  1.00  0.60           N  
ATOM   2613  CA  ALA A 183      13.920  -0.926  19.629  1.00  0.60           C  
ATOM   2614  C   ALA A 183      15.007  -1.124  20.664  1.00  0.60           C  
ATOM   2615  O   ALA A 183      14.981  -0.474  21.708  1.00  0.60           O  
ATOM   2616  CB  ALA A 183      14.404   0.079  18.627  1.00  0.60           C  
ATOM   2617  H   ALA A 183      12.615   0.268  20.908  1.00  0.60           H  
ATOM   2618  HA  ALA A 183      13.746  -1.870  19.137  1.00  0.60           H  
ATOM   2619 1HB  ALA A 183      15.325  -0.280  18.190  1.00  0.60           H  
ATOM   2620 2HB  ALA A 183      13.659   0.214  17.844  1.00  0.60           H  
ATOM   2621 3HB  ALA A 183      14.575   1.015  19.118  1.00  0.60           H  
ATOM   2622  N   VAL A 184      15.957  -2.011  20.356  1.00  0.59           N  
ATOM   2623  CA  VAL A 184      17.086  -2.268  21.254  1.00  0.59           C  
ATOM   2624  C   VAL A 184      18.446  -2.502  20.614  1.00  0.59           C  
ATOM   2625  O   VAL A 184      18.569  -3.178  19.591  1.00  0.59           O  
ATOM   2626  CB  VAL A 184      16.766  -3.511  22.121  1.00  0.59           C  
ATOM   2627  CG1 VAL A 184      16.560  -4.634  21.259  1.00  0.59           C  
ATOM   2628  CG2 VAL A 184      17.872  -3.871  23.104  1.00  0.59           C  
ATOM   2629  H   VAL A 184      15.855  -2.535  19.483  1.00  0.59           H  
ATOM   2630  HA  VAL A 184      17.171  -1.406  21.901  1.00  0.59           H  
ATOM   2631  HB  VAL A 184      15.909  -3.318  22.645  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 184      16.323  -5.509  21.820  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 184      15.740  -4.392  20.589  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 184      17.478  -4.807  20.704  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 184      17.556  -4.739  23.675  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 184      18.773  -4.109  22.572  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 184      18.060  -3.060  23.780  1.00  0.59           H  
ATOM   2638  N   VAL A 185      19.464  -1.962  21.288  1.00  0.59           N  
ATOM   2639  CA  VAL A 185      20.875  -2.253  21.021  1.00  0.59           C  
ATOM   2640  C   VAL A 185      21.460  -2.934  22.251  1.00  0.59           C  
ATOM   2641  O   VAL A 185      21.706  -2.313  23.299  1.00  0.59           O  
ATOM   2642  CB  VAL A 185      21.693  -1.009  20.605  1.00  0.59           C  
ATOM   2643  CG1 VAL A 185      23.171  -1.368  20.458  1.00  0.59           C  
ATOM   2644  CG2 VAL A 185      21.303  -0.587  19.206  1.00  0.59           C  
ATOM   2645  H   VAL A 185      19.213  -1.389  22.100  1.00  0.59           H  
ATOM   2646  HA  VAL A 185      20.932  -2.960  20.192  1.00  0.59           H  
ATOM   2647  HB  VAL A 185      21.547  -0.214  21.340  1.00  0.59           H  
ATOM   2648 1HG1 VAL A 185      23.731  -0.489  20.141  1.00  0.59           H  
ATOM   2649 2HG1 VAL A 185      23.563  -1.718  21.415  1.00  0.59           H  
ATOM   2650 3HG1 VAL A 185      23.283  -2.154  19.715  1.00  0.59           H  
ATOM   2651 1HG2 VAL A 185      21.895   0.275  18.901  1.00  0.59           H  
ATOM   2652 2HG2 VAL A 185      21.517  -1.389  18.566  1.00  0.59           H  
ATOM   2653 3HG2 VAL A 185      20.272  -0.366  19.127  1.00  0.59           H  
ATOM   2654  N   LEU A 186      21.661  -4.236  22.090  1.00  0.61           N  
ATOM   2655  CA  LEU A 186      22.058  -5.125  23.169  1.00  0.61           C  
ATOM   2656  C   LEU A 186      23.508  -4.999  23.588  1.00  0.61           C  
ATOM   2657  O   LEU A 186      23.859  -5.264  24.736  1.00  0.61           O  
ATOM   2658  CB  LEU A 186      21.801  -6.538  22.694  1.00  0.61           C  
ATOM   2659  CG  LEU A 186      20.351  -6.851  22.467  1.00  0.61           C  
ATOM   2660  CD1 LEU A 186      20.252  -8.157  21.810  1.00  0.61           C  
ATOM   2661  CD2 LEU A 186      19.620  -6.837  23.794  1.00  0.61           C  
ATOM   2662  H   LEU A 186      21.446  -4.644  21.174  1.00  0.61           H  
ATOM   2663  HA  LEU A 186      21.428  -4.905  24.023  1.00  0.61           H  
ATOM   2664 1HB  LEU A 186      22.335  -6.704  21.755  1.00  0.61           H  
ATOM   2665 2HB  LEU A 186      22.187  -7.235  23.436  1.00  0.61           H  
ATOM   2666  HG  LEU A 186      19.916  -6.107  21.796  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 186      19.220  -8.380  21.625  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 186      20.795  -8.114  20.867  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 186      20.683  -8.921  22.443  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 186      18.574  -7.058  23.633  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 186      20.053  -7.585  24.462  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 186      19.713  -5.858  24.244  1.00  0.61           H  
ATOM   2673  N   ASN A 187      24.355  -4.730  22.615  1.00  0.62           N  
ATOM   2674  CA  ASN A 187      25.789  -4.561  22.791  1.00  0.62           C  
ATOM   2675  C   ASN A 187      26.399  -4.175  21.464  1.00  0.62           C  
ATOM   2676  O   ASN A 187      25.863  -4.562  20.419  1.00  0.62           O  
ATOM   2677  CB  ASN A 187      26.407  -5.861  23.285  1.00  0.62           C  
ATOM   2678  CG  ASN A 187      26.017  -6.981  22.354  1.00  0.62           C  
ATOM   2679  OD1 ASN A 187      26.327  -6.962  21.149  1.00  0.62           O  
ATOM   2680  ND2 ASN A 187      25.291  -7.930  22.882  1.00  0.62           N  
ATOM   2681  H   ASN A 187      23.966  -4.562  21.704  1.00  0.62           H  
ATOM   2682  HA  ASN A 187      25.972  -3.756  23.503  1.00  0.62           H  
ATOM   2683 1HB  ASN A 187      27.495  -5.761  23.285  1.00  0.62           H  
ATOM   2684 2HB  ASN A 187      26.101  -6.094  24.301  1.00  0.62           H  
ATOM   2685 1HD2 ASN A 187      24.921  -8.666  22.301  1.00  0.62           H  
ATOM   2686 2HD2 ASN A 187      25.052  -7.906  23.854  1.00  0.62           H  
ATOM   2687  N   MET A 188      27.601  -3.620  21.470  1.00  0.64           N  
ATOM   2688  CA  MET A 188      28.315  -3.515  20.206  1.00  0.64           C  
ATOM   2689  C   MET A 188      29.790  -3.888  20.357  1.00  0.64           C  
ATOM   2690  O   MET A 188      30.438  -3.563  21.349  1.00  0.64           O  
ATOM   2691  CB  MET A 188      28.156  -2.113  19.613  1.00  0.64           C  
ATOM   2692  CG  MET A 188      26.710  -1.711  19.360  1.00  0.64           C  
ATOM   2693  SD  MET A 188      26.549  -0.174  18.501  1.00  0.64           S  
ATOM   2694  CE  MET A 188      27.148   0.865  19.732  1.00  0.64           C  
ATOM   2695  H   MET A 188      27.966  -3.219  22.340  1.00  0.64           H  
ATOM   2696  HA  MET A 188      27.883  -4.225  19.505  1.00  0.64           H  
ATOM   2697 1HB  MET A 188      28.597  -1.379  20.290  1.00  0.64           H  
ATOM   2698 2HB  MET A 188      28.698  -2.055  18.669  1.00  0.64           H  
ATOM   2699 1HG  MET A 188      26.204  -2.490  18.804  1.00  0.64           H  
ATOM   2700 2HG  MET A 188      26.207  -1.599  20.319  1.00  0.64           H  
ATOM   2701 1HE  MET A 188      27.125   1.892  19.389  1.00  0.64           H  
ATOM   2702 2HE  MET A 188      26.537   0.753  20.600  1.00  0.64           H  
ATOM   2703 3HE  MET A 188      28.169   0.589  19.974  1.00  0.64           H  
ATOM   2704  N   SER A 189      30.328  -4.537  19.333  1.00  0.65           N  
ATOM   2705  CA  SER A 189      31.749  -4.876  19.283  1.00  0.65           C  
ATOM   2706  C   SER A 189      32.157  -4.972  17.831  1.00  0.65           C  
ATOM   2707  O   SER A 189      31.288  -4.988  16.965  1.00  0.65           O  
ATOM   2708  CB  SER A 189      32.016  -6.189  19.988  1.00  0.65           C  
ATOM   2709  OG  SER A 189      31.454  -7.261  19.281  1.00  0.65           O  
ATOM   2710  H   SER A 189      29.716  -4.835  18.578  1.00  0.65           H  
ATOM   2711  HA  SER A 189      32.326  -4.080  19.758  1.00  0.65           H  
ATOM   2712 1HB  SER A 189      33.090  -6.339  20.086  1.00  0.65           H  
ATOM   2713 2HB  SER A 189      31.597  -6.152  20.993  1.00  0.65           H  
ATOM   2714  HG  SER A 189      31.909  -7.274  18.421  1.00  0.65           H  
ATOM   2715  N   GLU A 190      33.452  -5.043  17.546  1.00  0.67           N  
ATOM   2716  CA  GLU A 190      33.862  -5.125  16.150  1.00  0.67           C  
ATOM   2717  C   GLU A 190      33.229  -6.291  15.412  1.00  0.67           C  
ATOM   2718  O   GLU A 190      33.264  -7.428  15.881  1.00  0.67           O  
ATOM   2719  CB  GLU A 190      35.374  -5.321  16.027  1.00  0.67           C  
ATOM   2720  CG  GLU A 190      36.249  -4.140  16.343  1.00  0.67           C  
ATOM   2721  CD  GLU A 190      37.732  -4.435  16.148  1.00  0.67           C  
ATOM   2722  OE1 GLU A 190      38.058  -5.565  15.856  1.00  0.67           O  
ATOM   2723  OE2 GLU A 190      38.528  -3.537  16.291  1.00  0.67           O  
ATOM   2724  H   GLU A 190      34.144  -5.029  18.283  1.00  0.67           H  
ATOM   2725  HA  GLU A 190      33.571  -4.202  15.648  1.00  0.67           H  
ATOM   2726 1HB  GLU A 190      35.679  -6.130  16.691  1.00  0.67           H  
ATOM   2727 2HB  GLU A 190      35.592  -5.647  15.025  1.00  0.67           H  
ATOM   2728 1HG  GLU A 190      35.974  -3.329  15.683  1.00  0.67           H  
ATOM   2729 2HG  GLU A 190      36.070  -3.830  17.369  1.00  0.67           H  
ATOM   2730  N   ASP A 191      32.684  -5.987  14.244  1.00  0.68           N  
ATOM   2731  CA  ASP A 191      32.131  -6.947  13.302  1.00  0.68           C  
ATOM   2732  C   ASP A 191      31.798  -6.201  12.025  1.00  0.68           C  
ATOM   2733  O   ASP A 191      31.775  -4.970  11.998  1.00  0.68           O  
ATOM   2734  CB  ASP A 191      30.909  -7.721  13.840  1.00  0.68           C  
ATOM   2735  CG  ASP A 191      30.661  -9.061  13.067  1.00  0.68           C  
ATOM   2736  OD1 ASP A 191      31.401  -9.345  12.125  1.00  0.68           O  
ATOM   2737  OD2 ASP A 191      29.763  -9.781  13.413  1.00  0.68           O  
ATOM   2738  H   ASP A 191      32.673  -5.012  13.981  1.00  0.68           H  
ATOM   2739  HA  ASP A 191      32.901  -7.678  13.068  1.00  0.68           H  
ATOM   2740 1HB  ASP A 191      31.034  -7.945  14.899  1.00  0.68           H  
ATOM   2741 2HB  ASP A 191      30.019  -7.100  13.742  1.00  0.68           H  
ATOM   2742  N   HIS A 192      31.594  -6.948  10.950  1.00  0.69           N  
ATOM   2743  CA  HIS A 192      31.206  -6.397   9.649  1.00  0.69           C  
ATOM   2744  C   HIS A 192      32.184  -5.303   9.174  1.00  0.69           C  
ATOM   2745  O   HIS A 192      31.846  -4.436   8.359  1.00  0.69           O  
ATOM   2746  CB  HIS A 192      29.769  -5.861   9.729  1.00  0.69           C  
ATOM   2747  CG  HIS A 192      28.715  -6.896   9.988  1.00  0.69           C  
ATOM   2748  ND1 HIS A 192      27.370  -6.580  10.149  1.00  0.69           N  
ATOM   2749  CD2 HIS A 192      28.796  -8.236  10.089  1.00  0.69           C  
ATOM   2750  CE1 HIS A 192      26.683  -7.686  10.335  1.00  0.69           C  
ATOM   2751  NE2 HIS A 192      27.518  -8.707  10.301  1.00  0.69           N  
ATOM   2752  H   HIS A 192      31.663  -7.957  11.076  1.00  0.69           H  
ATOM   2753  HA  HIS A 192      31.226  -7.194   8.902  1.00  0.69           H  
ATOM   2754 1HB  HIS A 192      29.701  -5.152  10.535  1.00  0.69           H  
ATOM   2755 2HB  HIS A 192      29.529  -5.341   8.814  1.00  0.69           H  
ATOM   2756  HD1 HIS A 192      26.936  -5.665  10.118  1.00  0.69           H  
ATOM   2757  HD2 HIS A 192      29.635  -8.929  10.026  1.00  0.69           H  
ATOM   2758  HE1 HIS A 192      25.608  -7.648  10.477  1.00  0.69           H  
ATOM   2759  N   LEU A 193      33.437  -5.400   9.613  1.00  0.70           N  
ATOM   2760  CA  LEU A 193      34.472  -4.426   9.310  1.00  0.70           C  
ATOM   2761  C   LEU A 193      34.756  -4.421   7.817  1.00  0.70           C  
ATOM   2762  O   LEU A 193      34.991  -3.379   7.200  1.00  0.70           O  
ATOM   2763  CB  LEU A 193      35.734  -4.788  10.092  1.00  0.70           C  
ATOM   2764  CG  LEU A 193      35.630  -4.690  11.634  1.00  0.70           C  
ATOM   2765  CD1 LEU A 193      36.922  -5.248  12.226  1.00  0.70           C  
ATOM   2766  CD2 LEU A 193      35.374  -3.234  12.062  1.00  0.70           C  
ATOM   2767  H   LEU A 193      33.658  -6.163  10.236  1.00  0.70           H  
ATOM   2768  HA  LEU A 193      34.127  -3.436   9.612  1.00  0.70           H  
ATOM   2769 1HB  LEU A 193      36.017  -5.810   9.840  1.00  0.70           H  
ATOM   2770 2HB  LEU A 193      36.537  -4.123   9.772  1.00  0.70           H  
ATOM   2771  HG  LEU A 193      34.806  -5.312  11.987  1.00  0.70           H  
ATOM   2772 1HD1 LEU A 193      36.893  -5.215  13.301  1.00  0.70           H  
ATOM   2773 2HD1 LEU A 193      37.043  -6.281  11.900  1.00  0.70           H  
ATOM   2774 3HD1 LEU A 193      37.770  -4.660  11.879  1.00  0.70           H  
ATOM   2775 1HD2 LEU A 193      35.305  -3.180  13.151  1.00  0.70           H  
ATOM   2776 2HD2 LEU A 193      36.194  -2.603  11.719  1.00  0.70           H  
ATOM   2777 3HD2 LEU A 193      34.436  -2.882  11.622  1.00  0.70           H  
ATOM   2778  N   ASP A 194      34.612  -5.589   7.202  1.00  0.71           N  
ATOM   2779  CA  ASP A 194      34.840  -5.747   5.776  1.00  0.71           C  
ATOM   2780  C   ASP A 194      33.847  -4.934   4.927  1.00  0.71           C  
ATOM   2781  O   ASP A 194      34.087  -4.714   3.738  1.00  0.71           O  
ATOM   2782  CB  ASP A 194      34.762  -7.233   5.384  1.00  0.71           C  
ATOM   2783  CG  ASP A 194      33.396  -7.901   5.688  1.00  0.71           C  
ATOM   2784  OD1 ASP A 194      33.054  -8.056   6.847  1.00  0.71           O  
ATOM   2785  OD2 ASP A 194      32.718  -8.258   4.746  1.00  0.71           O  
ATOM   2786  H   ASP A 194      34.390  -6.401   7.759  1.00  0.71           H  
ATOM   2787  HA  ASP A 194      35.845  -5.390   5.553  1.00  0.71           H  
ATOM   2788 1HB  ASP A 194      34.966  -7.334   4.318  1.00  0.71           H  
ATOM   2789 2HB  ASP A 194      35.539  -7.785   5.918  1.00  0.71           H  
ATOM   2790  N   ARG A 195      32.723  -4.508   5.525  1.00  0.73           N  
ATOM   2791  CA  ARG A 195      31.717  -3.743   4.806  1.00  0.73           C  
ATOM   2792  C   ARG A 195      31.616  -2.293   5.287  1.00  0.73           C  
ATOM   2793  O   ARG A 195      31.277  -1.401   4.505  1.00  0.73           O  
ATOM   2794  CB  ARG A 195      30.363  -4.396   4.950  1.00  0.73           C  
ATOM   2795  CG  ARG A 195      30.273  -5.816   4.409  1.00  0.73           C  
ATOM   2796  CD  ARG A 195      30.607  -5.896   2.995  1.00  0.73           C  
ATOM   2797  NE  ARG A 195      30.467  -7.240   2.486  1.00  0.73           N  
ATOM   2798  CZ  ARG A 195      29.316  -7.743   1.999  1.00  0.73           C  
ATOM   2799  NH1 ARG A 195      28.235  -7.029   1.985  1.00  0.73           N  
ATOM   2800  NH2 ARG A 195      29.230  -8.965   1.522  1.00  0.73           N  
ATOM   2801  H   ARG A 195      32.564  -4.704   6.508  1.00  0.73           H  
ATOM   2802  HA  ARG A 195      31.984  -3.735   3.750  1.00  0.73           H  
ATOM   2803 1HB  ARG A 195      30.147  -4.448   6.010  1.00  0.73           H  
ATOM   2804 2HB  ARG A 195      29.592  -3.787   4.480  1.00  0.73           H  
ATOM   2805 1HG  ARG A 195      30.937  -6.470   4.971  1.00  0.73           H  
ATOM   2806 2HG  ARG A 195      29.262  -6.175   4.489  1.00  0.73           H  
ATOM   2807 1HD  ARG A 195      29.948  -5.245   2.428  1.00  0.73           H  
ATOM   2808 2HD  ARG A 195      31.641  -5.586   2.850  1.00  0.73           H  
ATOM   2809  HE  ARG A 195      31.292  -7.840   2.501  1.00  0.73           H  
ATOM   2810 1HH1 ARG A 195      28.223  -6.099   2.370  1.00  0.73           H  
ATOM   2811 2HH1 ARG A 195      27.395  -7.467   1.592  1.00  0.73           H  
ATOM   2812 1HH2 ARG A 195      30.038  -9.571   1.508  1.00  0.73           H  
ATOM   2813 2HH2 ARG A 195      28.309  -9.269   1.163  1.00  0.73           H  
ATOM   2814  N   HIS A 196      31.909  -2.043   6.568  1.00  0.75           N  
ATOM   2815  CA  HIS A 196      31.756  -0.688   7.106  1.00  0.75           C  
ATOM   2816  C   HIS A 196      33.069   0.074   7.260  1.00  0.75           C  
ATOM   2817  O   HIS A 196      33.058   1.268   7.558  1.00  0.75           O  
ATOM   2818  CB  HIS A 196      31.134  -0.708   8.497  1.00  0.75           C  
ATOM   2819  CG  HIS A 196      29.790  -1.276   8.598  1.00  0.75           C  
ATOM   2820  ND1 HIS A 196      28.651  -0.680   8.097  1.00  0.75           N  
ATOM   2821  CD2 HIS A 196      29.414  -2.395   9.164  1.00  0.75           C  
ATOM   2822  CE1 HIS A 196      27.615  -1.449   8.383  1.00  0.75           C  
ATOM   2823  NE2 HIS A 196      28.052  -2.499   9.036  1.00  0.75           N  
ATOM   2824  H   HIS A 196      32.173  -2.811   7.184  1.00  0.75           H  
ATOM   2825  HA  HIS A 196      31.110  -0.108   6.448  1.00  0.75           H  
ATOM   2826 1HB  HIS A 196      31.786  -1.284   9.165  1.00  0.75           H  
ATOM   2827 2HB  HIS A 196      31.098   0.308   8.891  1.00  0.75           H  
ATOM   2828  HD1 HIS A 196      28.573   0.194   7.595  1.00  0.75           H  
ATOM   2829  HD2 HIS A 196      29.993  -3.133   9.674  1.00  0.75           H  
ATOM   2830  HE1 HIS A 196      26.610  -1.176   8.098  1.00  0.75           H  
ATOM   2831  N   GLY A 197      34.214  -0.596   7.147  1.00  0.77           N  
ATOM   2832  CA  GLY A 197      35.497   0.079   7.331  1.00  0.77           C  
ATOM   2833  C   GLY A 197      35.906   0.139   8.801  1.00  0.77           C  
ATOM   2834  O   GLY A 197      36.982  -0.327   9.179  1.00  0.77           O  
ATOM   2835  H   GLY A 197      34.230  -1.593   6.951  1.00  0.77           H  
ATOM   2836 1HA  GLY A 197      36.262  -0.450   6.763  1.00  0.77           H  
ATOM   2837 2HA  GLY A 197      35.439   1.088   6.926  1.00  0.77           H  
ATOM   2838  N   ASN A 198      35.026   0.688   9.633  1.00  0.77           N  
ATOM   2839  CA  ASN A 198      35.309   0.790  11.058  1.00  0.77           C  
ATOM   2840  C   ASN A 198      34.086   0.700  11.970  1.00  0.77           C  
ATOM   2841  O   ASN A 198      32.932   0.639  11.523  1.00  0.77           O  
ATOM   2842  CB  ASN A 198      36.043   2.098  11.323  1.00  0.77           C  
ATOM   2843  CG  ASN A 198      35.227   3.322  10.899  1.00  0.77           C  
ATOM   2844  OD1 ASN A 198      34.006   3.394  11.130  1.00  0.77           O  
ATOM   2845  ND2 ASN A 198      35.890   4.284  10.291  1.00  0.77           N  
ATOM   2846  H   ASN A 198      34.172   1.059   9.220  1.00  0.77           H  
ATOM   2847  HA  ASN A 198      35.964  -0.039  11.330  1.00  0.77           H  
ATOM   2848 1HB  ASN A 198      36.289   2.186  12.379  1.00  0.77           H  
ATOM   2849 2HB  ASN A 198      36.984   2.099  10.771  1.00  0.77           H  
ATOM   2850 1HD2 ASN A 198      35.410   5.111   9.993  1.00  0.77           H  
ATOM   2851 2HD2 ASN A 198      36.874   4.189  10.125  1.00  0.77           H  
ATOM   2852  N   MET A 199      34.367   0.746  13.278  1.00  0.77           N  
ATOM   2853  CA  MET A 199      33.345   0.636  14.307  1.00  0.77           C  
ATOM   2854  C   MET A 199      32.352   1.780  14.290  1.00  0.77           C  
ATOM   2855  O   MET A 199      31.174   1.575  14.549  1.00  0.77           O  
ATOM   2856  CB  MET A 199      33.994   0.541  15.679  1.00  0.77           C  
ATOM   2857  CG  MET A 199      34.748  -0.747  15.908  1.00  0.77           C  
ATOM   2858  SD  MET A 199      35.550  -0.828  17.526  1.00  0.77           S  
ATOM   2859  CE  MET A 199      34.152  -1.112  18.594  1.00  0.77           C  
ATOM   2860  H   MET A 199      35.333   0.816  13.564  1.00  0.77           H  
ATOM   2861  HA  MET A 199      32.789  -0.282  14.132  1.00  0.77           H  
ATOM   2862 1HB  MET A 199      34.680   1.373  15.819  1.00  0.77           H  
ATOM   2863 2HB  MET A 199      33.227   0.618  16.443  1.00  0.77           H  
ATOM   2864 1HG  MET A 199      34.054  -1.584  15.828  1.00  0.77           H  
ATOM   2865 2HG  MET A 199      35.512  -0.866  15.140  1.00  0.77           H  
ATOM   2866 1HE  MET A 199      34.491  -1.188  19.624  1.00  0.77           H  
ATOM   2867 2HE  MET A 199      33.458  -0.288  18.502  1.00  0.77           H  
ATOM   2868 3HE  MET A 199      33.653  -2.036  18.306  1.00  0.77           H  
ATOM   2869  N   LEU A 200      32.803   2.986  13.966  1.00  0.76           N  
ATOM   2870  CA  LEU A 200      31.877   4.106  13.960  1.00  0.76           C  
ATOM   2871  C   LEU A 200      30.768   3.873  12.950  1.00  0.76           C  
ATOM   2872  O   LEU A 200      29.590   4.006  13.279  1.00  0.76           O  
ATOM   2873  CB  LEU A 200      32.590   5.419  13.652  1.00  0.76           C  
ATOM   2874  CG  LEU A 200      31.667   6.622  13.537  1.00  0.76           C  
ATOM   2875  CD1 LEU A 200      30.943   6.827  14.861  1.00  0.76           C  
ATOM   2876  CD2 LEU A 200      32.477   7.845  13.160  1.00  0.76           C  
ATOM   2877  H   LEU A 200      33.774   3.122  13.728  1.00  0.76           H  
ATOM   2878  HA  LEU A 200      31.428   4.183  14.949  1.00  0.76           H  
ATOM   2879 1HB  LEU A 200      33.315   5.619  14.436  1.00  0.76           H  
ATOM   2880 2HB  LEU A 200      33.120   5.317  12.708  1.00  0.76           H  
ATOM   2881  HG  LEU A 200      30.925   6.432  12.767  1.00  0.76           H  
ATOM   2882 1HD1 LEU A 200      30.273   7.680  14.780  1.00  0.76           H  
ATOM   2883 2HD1 LEU A 200      30.366   5.932  15.099  1.00  0.76           H  
ATOM   2884 3HD1 LEU A 200      31.672   7.011  15.649  1.00  0.76           H  
ATOM   2885 1HD2 LEU A 200      31.815   8.705  13.070  1.00  0.76           H  
ATOM   2886 2HD2 LEU A 200      33.224   8.039  13.930  1.00  0.76           H  
ATOM   2887 3HD2 LEU A 200      32.976   7.667  12.206  1.00  0.76           H  
ATOM   2888  N   GLY A 201      31.132   3.509  11.718  1.00  0.74           N  
ATOM   2889  CA  GLY A 201      30.117   3.284  10.694  1.00  0.74           C  
ATOM   2890  C   GLY A 201      29.152   2.185  11.132  1.00  0.74           C  
ATOM   2891  O   GLY A 201      27.932   2.308  10.975  1.00  0.74           O  
ATOM   2892  H   GLY A 201      32.121   3.395  11.493  1.00  0.74           H  
ATOM   2893 1HA  GLY A 201      29.571   4.211  10.513  1.00  0.74           H  
ATOM   2894 2HA  GLY A 201      30.602   3.000   9.761  1.00  0.74           H  
ATOM   2895  N   TYR A 202      29.705   1.136  11.737  1.00  0.73           N  
ATOM   2896  CA  TYR A 202      28.930   0.014  12.250  1.00  0.73           C  
ATOM   2897  C   TYR A 202      27.922   0.487  13.313  1.00  0.73           C  
ATOM   2898  O   TYR A 202      26.733   0.140  13.263  1.00  0.73           O  
ATOM   2899  CB  TYR A 202      29.915  -1.057  12.741  1.00  0.73           C  
ATOM   2900  CG  TYR A 202      29.358  -2.292  13.343  1.00  0.73           C  
ATOM   2901  CD1 TYR A 202      28.736  -3.213  12.548  1.00  0.73           C  
ATOM   2902  CD2 TYR A 202      29.539  -2.549  14.680  1.00  0.73           C  
ATOM   2903  CE1 TYR A 202      28.261  -4.359  13.049  1.00  0.73           C  
ATOM   2904  CE2 TYR A 202      29.060  -3.714  15.201  1.00  0.73           C  
ATOM   2905  CZ  TYR A 202      28.411  -4.622  14.367  1.00  0.73           C  
ATOM   2906  OH  TYR A 202      27.874  -5.769  14.856  1.00  0.73           O  
ATOM   2907  H   TYR A 202      30.724   1.100  11.824  1.00  0.73           H  
ATOM   2908  HA  TYR A 202      28.357  -0.410  11.426  1.00  0.73           H  
ATOM   2909 1HB  TYR A 202      30.563  -1.348  11.911  1.00  0.73           H  
ATOM   2910 2HB  TYR A 202      30.553  -0.610  13.482  1.00  0.73           H  
ATOM   2911  HD1 TYR A 202      28.608  -3.018  11.525  1.00  0.73           H  
ATOM   2912  HD2 TYR A 202      30.055  -1.832  15.311  1.00  0.73           H  
ATOM   2913  HE1 TYR A 202      27.752  -5.066  12.403  1.00  0.73           H  
ATOM   2914  HE2 TYR A 202      29.182  -3.921  16.258  1.00  0.73           H  
ATOM   2915  HH  TYR A 202      28.114  -5.849  15.795  1.00  0.73           H  
ATOM   2916  N   HIS A 203      28.395   1.297  14.264  1.00  0.72           N  
ATOM   2917  CA  HIS A 203      27.554   1.795  15.345  1.00  0.72           C  
ATOM   2918  C   HIS A 203      26.458   2.709  14.811  1.00  0.72           C  
ATOM   2919  O   HIS A 203      25.308   2.636  15.254  1.00  0.72           O  
ATOM   2920  CB  HIS A 203      28.385   2.611  16.338  1.00  0.72           C  
ATOM   2921  CG  HIS A 203      29.398   1.822  17.066  1.00  0.72           C  
ATOM   2922  ND1 HIS A 203      30.383   2.407  17.816  1.00  0.72           N  
ATOM   2923  CD2 HIS A 203      29.613   0.496  17.130  1.00  0.72           C  
ATOM   2924  CE1 HIS A 203      31.151   1.475  18.321  1.00  0.72           C  
ATOM   2925  NE2 HIS A 203      30.707   0.301  17.919  1.00  0.72           N  
ATOM   2926  H   HIS A 203      29.380   1.551  14.251  1.00  0.72           H  
ATOM   2927  HA  HIS A 203      27.086   0.962  15.859  1.00  0.72           H  
ATOM   2928 1HB  HIS A 203      28.900   3.411  15.804  1.00  0.72           H  
ATOM   2929 2HB  HIS A 203      27.725   3.074  17.066  1.00  0.72           H  
ATOM   2930  HD1 HIS A 203      30.515   3.387  17.954  1.00  0.72           H  
ATOM   2931  HD2 HIS A 203      29.095  -0.348  16.689  1.00  0.72           H  
ATOM   2932  HE1 HIS A 203      31.994   1.740  18.941  1.00  0.72           H  
ATOM   2933  N   GLN A 204      26.805   3.549  13.831  1.00  0.71           N  
ATOM   2934  CA  GLN A 204      25.837   4.467  13.246  1.00  0.71           C  
ATOM   2935  C   GLN A 204      24.743   3.681  12.542  1.00  0.71           C  
ATOM   2936  O   GLN A 204      23.557   4.016  12.641  1.00  0.71           O  
ATOM   2937  CB  GLN A 204      26.537   5.406  12.259  1.00  0.71           C  
ATOM   2938  CG  GLN A 204      27.456   6.435  12.921  1.00  0.71           C  
ATOM   2939  CD  GLN A 204      28.278   7.221  11.914  1.00  0.71           C  
ATOM   2940  OE1 GLN A 204      28.545   6.764  10.795  1.00  0.71           O  
ATOM   2941  NE2 GLN A 204      28.690   8.420  12.307  1.00  0.71           N  
ATOM   2942  H   GLN A 204      27.772   3.572  13.509  1.00  0.71           H  
ATOM   2943  HA  GLN A 204      25.387   5.057  14.038  1.00  0.71           H  
ATOM   2944 1HB  GLN A 204      27.142   4.816  11.572  1.00  0.71           H  
ATOM   2945 2HB  GLN A 204      25.793   5.938  11.670  1.00  0.71           H  
ATOM   2946 1HG  GLN A 204      26.842   7.140  13.476  1.00  0.71           H  
ATOM   2947 2HG  GLN A 204      28.132   5.927  13.599  1.00  0.71           H  
ATOM   2948 1HE2 GLN A 204      29.238   8.988  11.692  1.00  0.71           H  
ATOM   2949 2HE2 GLN A 204      28.456   8.752  13.219  1.00  0.71           H  
ATOM   2950  N   ALA A 205      25.120   2.600  11.862  1.00  0.71           N  
ATOM   2951  CA  ALA A 205      24.118   1.783  11.213  1.00  0.71           C  
ATOM   2952  C   ALA A 205      23.154   1.229  12.258  1.00  0.71           C  
ATOM   2953  O   ALA A 205      21.940   1.291  12.081  1.00  0.71           O  
ATOM   2954  CB  ALA A 205      24.778   0.660  10.441  1.00  0.71           C  
ATOM   2955  H   ALA A 205      26.110   2.364  11.773  1.00  0.71           H  
ATOM   2956  HA  ALA A 205      23.553   2.409  10.524  1.00  0.71           H  
ATOM   2957 1HB  ALA A 205      24.014   0.057   9.947  1.00  0.71           H  
ATOM   2958 2HB  ALA A 205      25.455   1.077   9.692  1.00  0.71           H  
ATOM   2959 3HB  ALA A 205      25.343   0.039  11.126  1.00  0.71           H  
ATOM   2960  N   LYS A 206      23.677   0.800  13.413  1.00  0.71           N  
ATOM   2961  CA  LYS A 206      22.785   0.275  14.440  1.00  0.71           C  
ATOM   2962  C   LYS A 206      21.911   1.362  15.038  1.00  0.71           C  
ATOM   2963  O   LYS A 206      20.740   1.130  15.324  1.00  0.71           O  
ATOM   2964  CB  LYS A 206      23.527  -0.459  15.533  1.00  0.71           C  
ATOM   2965  CG  LYS A 206      24.129  -1.748  15.045  1.00  0.71           C  
ATOM   2966  CD  LYS A 206      24.648  -2.523  16.172  1.00  0.71           C  
ATOM   2967  CE  LYS A 206      25.624  -3.543  15.727  1.00  0.71           C  
ATOM   2968  NZ  LYS A 206      25.062  -4.700  14.947  1.00  0.71           N  
ATOM   2969  H   LYS A 206      24.691   0.779  13.540  1.00  0.71           H  
ATOM   2970  HA  LYS A 206      22.141  -0.451  13.976  1.00  0.71           H  
ATOM   2971 1HB  LYS A 206      24.331   0.174  15.920  1.00  0.71           H  
ATOM   2972 2HB  LYS A 206      22.852  -0.680  16.358  1.00  0.71           H  
ATOM   2973 1HG  LYS A 206      23.369  -2.335  14.522  1.00  0.71           H  
ATOM   2974 2HG  LYS A 206      24.944  -1.528  14.350  1.00  0.71           H  
ATOM   2975 1HD  LYS A 206      25.100  -1.867  16.857  1.00  0.71           H  
ATOM   2976 2HD  LYS A 206      23.818  -3.012  16.659  1.00  0.71           H  
ATOM   2977 1HE  LYS A 206      26.320  -3.013  15.098  1.00  0.71           H  
ATOM   2978 2HE  LYS A 206      26.155  -3.930  16.599  1.00  0.71           H  
ATOM   2979 1HZ  LYS A 206      25.866  -5.288  14.698  1.00  0.71           H  
ATOM   2980 2HZ  LYS A 206      24.416  -5.271  15.496  1.00  0.71           H  
ATOM   2981 3HZ  LYS A 206      24.599  -4.367  14.127  1.00  0.71           H  
ATOM   2982  N   HIS A 207      22.448   2.576  15.166  1.00  0.72           N  
ATOM   2983  CA  HIS A 207      21.703   3.703  15.722  1.00  0.72           C  
ATOM   2984  C   HIS A 207      20.427   3.974  14.956  1.00  0.72           C  
ATOM   2985  O   HIS A 207      19.415   4.384  15.531  1.00  0.72           O  
ATOM   2986  CB  HIS A 207      22.519   4.993  15.708  1.00  0.72           C  
ATOM   2987  CG  HIS A 207      21.768   6.155  16.334  1.00  0.72           C  
ATOM   2988  ND1 HIS A 207      21.075   7.106  15.587  1.00  0.72           N  
ATOM   2989  CD2 HIS A 207      21.576   6.485  17.620  1.00  0.72           C  
ATOM   2990  CE1 HIS A 207      20.513   7.975  16.418  1.00  0.72           C  
ATOM   2991  NE2 HIS A 207      20.804   7.617  17.651  1.00  0.72           N  
ATOM   2992  H   HIS A 207      23.428   2.708  14.914  1.00  0.72           H  
ATOM   2993  HA  HIS A 207      21.435   3.479  16.753  1.00  0.72           H  
ATOM   2994 1HB  HIS A 207      23.463   4.842  16.216  1.00  0.72           H  
ATOM   2995 2HB  HIS A 207      22.745   5.260  14.681  1.00  0.72           H  
ATOM   2996  HD2 HIS A 207      21.950   5.960  18.458  1.00  0.72           H  
ATOM   2997  HE1 HIS A 207      19.909   8.836  16.128  1.00  0.72           H  
ATOM   2998  HE2 HIS A 207      20.509   8.087  18.501  1.00  0.72           H  
ATOM   2999  N   ARG A 208      20.441   3.714  13.655  1.00  0.74           N  
ATOM   3000  CA  ARG A 208      19.271   3.982  12.832  1.00  0.74           C  
ATOM   3001  C   ARG A 208      18.028   3.213  13.308  1.00  0.74           C  
ATOM   3002  O   ARG A 208      16.901   3.636  13.052  1.00  0.74           O  
ATOM   3003  CB  ARG A 208      19.541   3.627  11.387  1.00  0.74           C  
ATOM   3004  CG  ARG A 208      20.568   4.500  10.714  1.00  0.74           C  
ATOM   3005  CD  ARG A 208      20.793   4.121   9.297  1.00  0.74           C  
ATOM   3006  NE  ARG A 208      19.636   4.432   8.462  1.00  0.74           N  
ATOM   3007  CZ  ARG A 208      19.407   5.641   7.923  1.00  0.74           C  
ATOM   3008  NH1 ARG A 208      20.242   6.641   8.124  1.00  0.74           N  
ATOM   3009  NH2 ARG A 208      18.336   5.804   7.198  1.00  0.74           N  
ATOM   3010  H   ARG A 208      21.315   3.391  13.227  1.00  0.74           H  
ATOM   3011  HA  ARG A 208      19.062   5.042  12.884  1.00  0.74           H  
ATOM   3012 1HB  ARG A 208      19.886   2.598  11.322  1.00  0.74           H  
ATOM   3013 2HB  ARG A 208      18.617   3.697  10.813  1.00  0.74           H  
ATOM   3014 1HG  ARG A 208      20.239   5.537  10.749  1.00  0.74           H  
ATOM   3015 2HG  ARG A 208      21.511   4.400  11.245  1.00  0.74           H  
ATOM   3016 1HD  ARG A 208      21.655   4.655   8.905  1.00  0.74           H  
ATOM   3017 2HD  ARG A 208      20.977   3.047   9.240  1.00  0.74           H  
ATOM   3018  HE  ARG A 208      18.936   3.691   8.245  1.00  0.74           H  
ATOM   3019 1HH1 ARG A 208      21.067   6.504   8.689  1.00  0.74           H  
ATOM   3020 2HH1 ARG A 208      20.053   7.545   7.716  1.00  0.74           H  
ATOM   3021 1HH2 ARG A 208      17.713   4.991   7.083  1.00  0.74           H  
ATOM   3022 2HH2 ARG A 208      18.125   6.694   6.779  1.00  0.74           H  
ATOM   3023  N   ILE A 209      18.212   2.112  14.046  1.00  0.75           N  
ATOM   3024  CA  ILE A 209      17.091   1.304  14.528  1.00  0.75           C  
ATOM   3025  C   ILE A 209      16.225   2.095  15.525  1.00  0.75           C  
ATOM   3026  O   ILE A 209      15.082   1.727  15.797  1.00  0.75           O  
ATOM   3027  CB  ILE A 209      17.589   0.014  15.207  1.00  0.75           C  
ATOM   3028  CG1 ILE A 209      16.470  -1.044  15.218  1.00  0.75           C  
ATOM   3029  CG2 ILE A 209      18.009   0.300  16.659  1.00  0.75           C  
ATOM   3030  CD1 ILE A 209      16.971  -2.413  15.579  1.00  0.75           C  
ATOM   3031  H   ILE A 209      19.156   1.817  14.286  1.00  0.75           H  
ATOM   3032  HA  ILE A 209      16.468   1.029  13.681  1.00  0.75           H  
ATOM   3033  HB  ILE A 209      18.434  -0.373  14.668  1.00  0.75           H  
ATOM   3034 1HG1 ILE A 209      15.700  -0.755  15.920  1.00  0.75           H  
ATOM   3035 2HG1 ILE A 209      16.032  -1.098  14.232  1.00  0.75           H  
ATOM   3036 1HG2 ILE A 209      18.360  -0.610  17.129  1.00  0.75           H  
ATOM   3037 2HG2 ILE A 209      18.794   1.039  16.687  1.00  0.75           H  
ATOM   3038 3HG2 ILE A 209      17.164   0.675  17.212  1.00  0.75           H  
ATOM   3039 1HD1 ILE A 209      16.198  -3.131  15.564  1.00  0.75           H  
ATOM   3040 2HD1 ILE A 209      17.723  -2.705  14.866  1.00  0.75           H  
ATOM   3041 3HD1 ILE A 209      17.392  -2.382  16.575  1.00  0.75           H  
ATOM   3042  N   PHE A 210      16.791   3.162  16.101  1.00  0.75           N  
ATOM   3043  CA  PHE A 210      16.111   3.980  17.086  1.00  0.75           C  
ATOM   3044  C   PHE A 210      15.460   5.217  16.488  1.00  0.75           C  
ATOM   3045  O   PHE A 210      14.707   5.927  17.167  1.00  0.75           O  
ATOM   3046  CB  PHE A 210      17.119   4.486  18.110  1.00  0.75           C  
ATOM   3047  CG  PHE A 210      17.766   3.439  18.851  1.00  0.75           C  
ATOM   3048  CD1 PHE A 210      19.115   3.316  18.852  1.00  0.75           C  
ATOM   3049  CD2 PHE A 210      17.024   2.562  19.529  1.00  0.75           C  
ATOM   3050  CE1 PHE A 210      19.684   2.326  19.568  1.00  0.75           C  
ATOM   3051  CE2 PHE A 210      17.562   1.578  20.260  1.00  0.75           C  
ATOM   3052  CZ  PHE A 210      18.878   1.456  20.298  1.00  0.75           C  
ATOM   3053  H   PHE A 210      17.738   3.432  15.836  1.00  0.75           H  
ATOM   3054  HA  PHE A 210      15.348   3.374  17.575  1.00  0.75           H  
ATOM   3055 1HB  PHE A 210      17.893   5.066  17.598  1.00  0.75           H  
ATOM   3056 2HB  PHE A 210      16.625   5.149  18.816  1.00  0.75           H  
ATOM   3057  HD1 PHE A 210      19.723   4.026  18.287  1.00  0.75           H  
ATOM   3058  HD2 PHE A 210      15.982   2.673  19.467  1.00  0.75           H  
ATOM   3059  HE1 PHE A 210      20.765   2.229  19.592  1.00  0.75           H  
ATOM   3060  HE2 PHE A 210      16.935   0.896  20.814  1.00  0.75           H  
ATOM   3061  HZ  PHE A 210      19.317   0.678  20.896  1.00  0.75           H  
ATOM   3062  N   GLN A 211      15.715   5.493  15.213  1.00  0.75           N  
ATOM   3063  CA  GLN A 211      15.282   6.765  14.645  1.00  0.75           C  
ATOM   3064  C   GLN A 211      13.814   6.800  14.278  1.00  0.75           C  
ATOM   3065  O   GLN A 211      13.427   6.711  13.115  1.00  0.75           O  
ATOM   3066  CB  GLN A 211      16.173   7.151  13.463  1.00  0.75           C  
ATOM   3067  CG  GLN A 211      17.627   7.504  13.882  1.00  0.75           C  
ATOM   3068  CD  GLN A 211      18.548   7.863  12.699  1.00  0.75           C  
ATOM   3069  OE1 GLN A 211      18.076   8.231  11.618  1.00  0.75           O  
ATOM   3070  NE2 GLN A 211      19.867   7.777  12.907  1.00  0.75           N  
ATOM   3071  H   GLN A 211      16.241   4.843  14.630  1.00  0.75           H  
ATOM   3072  HA  GLN A 211      15.437   7.528  15.406  1.00  0.75           H  
ATOM   3073 1HB  GLN A 211      16.221   6.317  12.758  1.00  0.75           H  
ATOM   3074 2HB  GLN A 211      15.742   8.005  12.941  1.00  0.75           H  
ATOM   3075 1HG  GLN A 211      17.592   8.362  14.550  1.00  0.75           H  
ATOM   3076 2HG  GLN A 211      18.060   6.648  14.407  1.00  0.75           H  
ATOM   3077 1HE2 GLN A 211      20.506   8.009  12.178  1.00  0.75           H  
ATOM   3078 2HE2 GLN A 211      20.238   7.495  13.821  1.00  0.75           H  
ATOM   3079  N   GLY A 212      13.005   6.973  15.318  1.00  0.73           N  
ATOM   3080  CA  GLY A 212      11.554   6.976  15.230  1.00  0.73           C  
ATOM   3081  C   GLY A 212      10.915   5.988  16.204  1.00  0.73           C  
ATOM   3082  O   GLY A 212       9.691   5.857  16.237  1.00  0.73           O  
ATOM   3083  H   GLY A 212      13.455   7.036  16.228  1.00  0.73           H  
ATOM   3084 1HA  GLY A 212      11.183   7.980  15.436  1.00  0.73           H  
ATOM   3085 2HA  GLY A 212      11.250   6.727  14.213  1.00  0.73           H  
ATOM   3086  N   ALA A 213      11.730   5.281  16.993  1.00  0.71           N  
ATOM   3087  CA  ALA A 213      11.162   4.328  17.949  1.00  0.71           C  
ATOM   3088  C   ALA A 213      10.322   5.062  18.988  1.00  0.71           C  
ATOM   3089  O   ALA A 213      10.669   6.173  19.417  1.00  0.71           O  
ATOM   3090  CB  ALA A 213      12.251   3.508  18.634  1.00  0.71           C  
ATOM   3091  H   ALA A 213      12.736   5.422  16.950  1.00  0.71           H  
ATOM   3092  HA  ALA A 213      10.513   3.654  17.402  1.00  0.71           H  
ATOM   3093 1HB  ALA A 213      11.792   2.792  19.324  1.00  0.71           H  
ATOM   3094 2HB  ALA A 213      12.825   2.968  17.878  1.00  0.71           H  
ATOM   3095 3HB  ALA A 213      12.909   4.173  19.181  1.00  0.71           H  
ATOM   3096  N   LYS A 214       9.223   4.436  19.424  1.00  0.68           N  
ATOM   3097  CA  LYS A 214       8.435   5.038  20.506  1.00  0.68           C  
ATOM   3098  C   LYS A 214       9.147   4.892  21.848  1.00  0.68           C  
ATOM   3099  O   LYS A 214       9.091   5.798  22.682  1.00  0.68           O  
ATOM   3100  CB  LYS A 214       7.042   4.449  20.606  1.00  0.68           C  
ATOM   3101  CG  LYS A 214       6.133   4.794  19.459  1.00  0.68           C  
ATOM   3102  CD  LYS A 214       4.785   4.166  19.665  1.00  0.68           C  
ATOM   3103  CE  LYS A 214       3.842   4.447  18.514  1.00  0.68           C  
ATOM   3104  NZ  LYS A 214       2.549   3.750  18.707  1.00  0.68           N  
ATOM   3105  H   LYS A 214       8.953   3.546  18.991  1.00  0.68           H  
ATOM   3106  HA  LYS A 214       8.335   6.104  20.302  1.00  0.68           H  
ATOM   3107 1HB  LYS A 214       7.089   3.380  20.678  1.00  0.68           H  
ATOM   3108 2HB  LYS A 214       6.571   4.807  21.522  1.00  0.68           H  
ATOM   3109 1HG  LYS A 214       6.030   5.875  19.377  1.00  0.68           H  
ATOM   3110 2HG  LYS A 214       6.567   4.410  18.532  1.00  0.68           H  
ATOM   3111 1HD  LYS A 214       4.910   3.083  19.757  1.00  0.68           H  
ATOM   3112 2HD  LYS A 214       4.342   4.538  20.586  1.00  0.68           H  
ATOM   3113 1HE  LYS A 214       3.665   5.517  18.434  1.00  0.68           H  
ATOM   3114 2HE  LYS A 214       4.296   4.088  17.588  1.00  0.68           H  
ATOM   3115 1HZ  LYS A 214       1.939   3.922  17.928  1.00  0.68           H  
ATOM   3116 2HZ  LYS A 214       2.758   2.739  18.773  1.00  0.68           H  
ATOM   3117 3HZ  LYS A 214       2.112   4.058  19.556  1.00  0.68           H  
ATOM   3118  N   LYS A 215       9.796   3.739  22.053  1.00  0.66           N  
ATOM   3119  CA  LYS A 215      10.580   3.463  23.262  1.00  0.66           C  
ATOM   3120  C   LYS A 215      11.876   2.742  22.887  1.00  0.66           C  
ATOM   3121  O   LYS A 215      11.879   1.942  21.941  1.00  0.66           O  
ATOM   3122  CB  LYS A 215       9.800   2.575  24.213  1.00  0.66           C  
ATOM   3123  CG  LYS A 215       8.476   3.153  24.706  1.00  0.66           C  
ATOM   3124  CD  LYS A 215       7.776   2.190  25.634  1.00  0.66           C  
ATOM   3125  CE  LYS A 215       6.416   2.695  26.059  1.00  0.66           C  
ATOM   3126  NZ  LYS A 215       5.740   1.722  26.944  1.00  0.66           N  
ATOM   3127  H   LYS A 215       9.708   3.016  21.341  1.00  0.66           H  
ATOM   3128  HA  LYS A 215      10.838   4.403  23.755  1.00  0.66           H  
ATOM   3129 1HB  LYS A 215       9.596   1.645  23.727  1.00  0.66           H  
ATOM   3130 2HB  LYS A 215      10.417   2.357  25.085  1.00  0.66           H  
ATOM   3131 1HG  LYS A 215       8.659   4.100  25.221  1.00  0.66           H  
ATOM   3132 2HG  LYS A 215       7.820   3.340  23.859  1.00  0.66           H  
ATOM   3133 1HD  LYS A 215       7.620   1.253  25.104  1.00  0.66           H  
ATOM   3134 2HD  LYS A 215       8.387   1.996  26.516  1.00  0.66           H  
ATOM   3135 1HE  LYS A 215       6.514   3.646  26.578  1.00  0.66           H  
ATOM   3136 2HE  LYS A 215       5.805   2.839  25.167  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 215       4.825   2.054  27.200  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 215       5.658   0.815  26.438  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 215       6.288   1.578  27.775  1.00  0.66           H  
ATOM   3140  N   VAL A 216      12.953   2.979  23.635  1.00  0.64           N  
ATOM   3141  CA  VAL A 216      14.189   2.260  23.341  1.00  0.64           C  
ATOM   3142  C   VAL A 216      14.794   1.553  24.549  1.00  0.64           C  
ATOM   3143  O   VAL A 216      14.637   2.007  25.687  1.00  0.64           O  
ATOM   3144  CB  VAL A 216      15.214   3.239  22.754  1.00  0.64           C  
ATOM   3145  CG1 VAL A 216      14.693   3.795  21.488  1.00  0.64           C  
ATOM   3146  CG2 VAL A 216      15.444   4.349  23.695  1.00  0.64           C  
ATOM   3147  H   VAL A 216      12.920   3.677  24.384  1.00  0.64           H  
ATOM   3148  HA  VAL A 216      13.972   1.510  22.588  1.00  0.64           H  
ATOM   3149  HB  VAL A 216      16.135   2.703  22.545  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 216      15.416   4.480  21.054  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 216      14.479   2.984  20.814  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 216      13.804   4.310  21.686  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 216      16.140   5.040  23.284  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 216      14.513   4.863  23.875  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 216      15.823   3.944  24.607  1.00  0.64           H  
ATOM   3156  N   VAL A 217      15.506   0.459  24.278  1.00  0.64           N  
ATOM   3157  CA  VAL A 217      16.206  -0.310  25.297  1.00  0.64           C  
ATOM   3158  C   VAL A 217      17.712  -0.396  25.011  1.00  0.64           C  
ATOM   3159  O   VAL A 217      18.142  -0.649  23.879  1.00  0.64           O  
ATOM   3160  CB  VAL A 217      15.578  -1.725  25.439  1.00  0.64           C  
ATOM   3161  CG1 VAL A 217      16.341  -2.564  26.455  1.00  0.64           C  
ATOM   3162  CG2 VAL A 217      14.124  -1.597  25.885  1.00  0.64           C  
ATOM   3163  H   VAL A 217      15.536   0.137  23.316  1.00  0.64           H  
ATOM   3164  HA  VAL A 217      16.068   0.201  26.236  1.00  0.64           H  
ATOM   3165  HB  VAL A 217      15.622  -2.224  24.503  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 217      15.886  -3.555  26.531  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 217      17.367  -2.665  26.128  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 217      16.311  -2.070  27.432  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 217      13.690  -2.584  25.991  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 217      14.095  -1.097  26.833  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 217      13.556  -1.025  25.153  1.00  0.64           H  
ATOM   3172  N   PHE A 218      18.504  -0.110  26.035  1.00  0.65           N  
ATOM   3173  CA  PHE A 218      19.966  -0.140  25.913  1.00  0.65           C  
ATOM   3174  C   PHE A 218      20.724  -0.868  27.001  1.00  0.65           C  
ATOM   3175  O   PHE A 218      20.378  -0.795  28.183  1.00  0.65           O  
ATOM   3176  CB  PHE A 218      20.508   1.272  25.860  1.00  0.65           C  
ATOM   3177  CG  PHE A 218      20.234   2.032  24.649  1.00  0.65           C  
ATOM   3178  CD1 PHE A 218      19.068   2.704  24.429  1.00  0.65           C  
ATOM   3179  CD2 PHE A 218      21.237   2.141  23.743  1.00  0.65           C  
ATOM   3180  CE1 PHE A 218      18.930   3.460  23.312  1.00  0.65           C  
ATOM   3181  CE2 PHE A 218      21.102   2.886  22.649  1.00  0.65           C  
ATOM   3182  CZ  PHE A 218      19.945   3.554  22.439  1.00  0.65           C  
ATOM   3183  H   PHE A 218      18.056   0.109  26.930  1.00  0.65           H  
ATOM   3184  HA  PHE A 218      20.210  -0.634  24.969  1.00  0.65           H  
ATOM   3185 1HB  PHE A 218      20.102   1.837  26.702  1.00  0.65           H  
ATOM   3186 2HB  PHE A 218      21.592   1.238  25.994  1.00  0.65           H  
ATOM   3187  HD1 PHE A 218      18.273   2.627  25.139  1.00  0.65           H  
ATOM   3188  HD2 PHE A 218      22.159   1.622  23.936  1.00  0.65           H  
ATOM   3189  HE1 PHE A 218      18.037   3.992  23.120  1.00  0.65           H  
ATOM   3190  HE2 PHE A 218      21.912   2.958  21.951  1.00  0.65           H  
ATOM   3191  HZ  PHE A 218      19.836   4.170  21.555  1.00  0.65           H  
ATOM   3192  N   ASN A 219      21.845  -1.462  26.611  1.00  0.67           N  
ATOM   3193  CA  ASN A 219      22.729  -2.086  27.592  1.00  0.67           C  
ATOM   3194  C   ASN A 219      23.595  -1.040  28.293  1.00  0.67           C  
ATOM   3195  O   ASN A 219      24.523  -0.483  27.708  1.00  0.67           O  
ATOM   3196  CB  ASN A 219      23.590  -3.119  26.948  1.00  0.67           C  
ATOM   3197  CG  ASN A 219      24.399  -3.921  27.933  1.00  0.67           C  
ATOM   3198  OD1 ASN A 219      24.767  -3.504  29.048  1.00  0.67           O  
ATOM   3199  ND2 ASN A 219      24.682  -5.126  27.514  1.00  0.67           N  
ATOM   3200  H   ASN A 219      22.045  -1.539  25.607  1.00  0.67           H  
ATOM   3201  HA  ASN A 219      22.118  -2.571  28.355  1.00  0.67           H  
ATOM   3202 1HB  ASN A 219      22.966  -3.774  26.385  1.00  0.67           H  
ATOM   3203 2HB  ASN A 219      24.268  -2.641  26.242  1.00  0.67           H  
ATOM   3204 1HD2 ASN A 219      25.212  -5.752  28.085  1.00  0.67           H  
ATOM   3205 2HD2 ASN A 219      24.351  -5.403  26.594  1.00  0.67           H  
ATOM   3206  N   ARG A 220      23.283  -0.785  29.552  1.00  0.69           N  
ATOM   3207  CA  ARG A 220      23.898   0.229  30.402  1.00  0.69           C  
ATOM   3208  C   ARG A 220      25.397   0.028  30.582  1.00  0.69           C  
ATOM   3209  O   ARG A 220      26.125   0.988  30.862  1.00  0.69           O  
ATOM   3210  CB  ARG A 220      23.290   0.214  31.793  1.00  0.69           C  
ATOM   3211  CG  ARG A 220      23.685   1.393  32.664  1.00  0.69           C  
ATOM   3212  CD  ARG A 220      23.125   2.677  32.081  1.00  0.69           C  
ATOM   3213  NE  ARG A 220      23.430   3.849  32.879  1.00  0.69           N  
ATOM   3214  CZ  ARG A 220      23.122   5.117  32.560  1.00  0.69           C  
ATOM   3215  NH1 ARG A 220      22.505   5.403  31.433  1.00  0.69           N  
ATOM   3216  NH2 ARG A 220      23.455   6.061  33.412  1.00  0.69           N  
ATOM   3217  H   ARG A 220      22.542  -1.338  29.955  1.00  0.69           H  
ATOM   3218  HA  ARG A 220      23.727   1.204  29.946  1.00  0.69           H  
ATOM   3219 1HB  ARG A 220      22.221   0.145  31.746  1.00  0.69           H  
ATOM   3220 2HB  ARG A 220      23.640  -0.684  32.305  1.00  0.69           H  
ATOM   3221 1HG  ARG A 220      23.282   1.264  33.674  1.00  0.69           H  
ATOM   3222 2HG  ARG A 220      24.771   1.472  32.718  1.00  0.69           H  
ATOM   3223 1HD  ARG A 220      23.536   2.831  31.085  1.00  0.69           H  
ATOM   3224 2HD  ARG A 220      22.047   2.594  32.019  1.00  0.69           H  
ATOM   3225  HE  ARG A 220      23.918   3.725  33.776  1.00  0.69           H  
ATOM   3226 1HH1 ARG A 220      22.266   4.659  30.798  1.00  0.69           H  
ATOM   3227 2HH1 ARG A 220      22.281   6.361  31.211  1.00  0.69           H  
ATOM   3228 1HH2 ARG A 220      23.925   5.760  34.286  1.00  0.69           H  
ATOM   3229 2HH2 ARG A 220      23.249   7.027  33.226  1.00  0.69           H  
ATOM   3230  N   ASP A 221      25.842  -1.229  30.515  1.00  0.72           N  
ATOM   3231  CA  ASP A 221      27.239  -1.574  30.755  1.00  0.72           C  
ATOM   3232  C   ASP A 221      28.085  -1.363  29.509  1.00  0.72           C  
ATOM   3233  O   ASP A 221      29.316  -1.417  29.564  1.00  0.72           O  
ATOM   3234  CB  ASP A 221      27.365  -3.045  31.136  1.00  0.72           C  
ATOM   3235  CG  ASP A 221      26.713  -3.393  32.416  1.00  0.72           C  
ATOM   3236  OD1 ASP A 221      26.548  -2.545  33.260  1.00  0.72           O  
ATOM   3237  OD2 ASP A 221      26.348  -4.537  32.539  1.00  0.72           O  
ATOM   3238  H   ASP A 221      25.202  -1.970  30.225  1.00  0.72           H  
ATOM   3239  HA  ASP A 221      27.625  -0.949  31.557  1.00  0.72           H  
ATOM   3240 1HB  ASP A 221      26.939  -3.659  30.347  1.00  0.72           H  
ATOM   3241 2HB  ASP A 221      28.421  -3.304  31.207  1.00  0.72           H  
ATOM   3242  N   ASP A 222      27.429  -1.175  28.371  1.00  0.75           N  
ATOM   3243  CA  ASP A 222      28.142  -1.043  27.125  1.00  0.75           C  
ATOM   3244  C   ASP A 222      28.401   0.410  26.803  1.00  0.75           C  
ATOM   3245  O   ASP A 222      27.531   1.117  26.281  1.00  0.75           O  
ATOM   3246  CB  ASP A 222      27.380  -1.689  25.988  1.00  0.75           C  
ATOM   3247  CG  ASP A 222      28.138  -1.632  24.687  1.00  0.75           C  
ATOM   3248  OD1 ASP A 222      29.236  -1.116  24.668  1.00  0.75           O  
ATOM   3249  OD2 ASP A 222      27.569  -2.029  23.692  1.00  0.75           O  
ATOM   3250  H   ASP A 222      26.412  -1.090  28.360  1.00  0.75           H  
ATOM   3251  HA  ASP A 222      29.102  -1.549  27.222  1.00  0.75           H  
ATOM   3252 1HB  ASP A 222      27.178  -2.734  26.235  1.00  0.75           H  
ATOM   3253 2HB  ASP A 222      26.413  -1.198  25.874  1.00  0.75           H  
ATOM   3254  N   ALA A 223      29.629   0.835  27.043  1.00  0.79           N  
ATOM   3255  CA  ALA A 223      30.026   2.215  26.849  1.00  0.79           C  
ATOM   3256  C   ALA A 223      29.836   2.670  25.409  1.00  0.79           C  
ATOM   3257  O   ALA A 223      29.750   3.870  25.148  1.00  0.79           O  
ATOM   3258  CB  ALA A 223      31.467   2.405  27.251  1.00  0.79           C  
ATOM   3259  H   ALA A 223      30.294   0.173  27.425  1.00  0.79           H  
ATOM   3260  HA  ALA A 223      29.400   2.825  27.477  1.00  0.79           H  
ATOM   3261 1HB  ALA A 223      31.740   3.453  27.132  1.00  0.79           H  
ATOM   3262 2HB  ALA A 223      31.597   2.110  28.291  1.00  0.79           H  
ATOM   3263 3HB  ALA A 223      32.099   1.788  26.613  1.00  0.79           H  
ATOM   3264  N   LEU A 224      29.807   1.725  24.467  1.00  0.83           N  
ATOM   3265  CA  LEU A 224      29.683   2.074  23.071  1.00  0.83           C  
ATOM   3266  C   LEU A 224      28.231   2.317  22.688  1.00  0.83           C  
ATOM   3267  O   LEU A 224      27.967   3.000  21.701  1.00  0.83           O  
ATOM   3268  CB  LEU A 224      30.247   0.953  22.216  1.00  0.83           C  
ATOM   3269  CG  LEU A 224      31.719   0.646  22.442  1.00  0.83           C  
ATOM   3270  CD1 LEU A 224      32.095  -0.535  21.581  1.00  0.83           C  
ATOM   3271  CD2 LEU A 224      32.561   1.880  22.151  1.00  0.83           C  
ATOM   3272  H   LEU A 224      29.830   0.728  24.718  1.00  0.83           H  
ATOM   3273  HA  LEU A 224      30.249   2.986  22.889  1.00  0.83           H  
ATOM   3274 1HB  LEU A 224      29.677   0.039  22.417  1.00  0.83           H  
ATOM   3275 2HB  LEU A 224      30.120   1.213  21.172  1.00  0.83           H  
ATOM   3276  HG  LEU A 224      31.868   0.352  23.483  1.00  0.83           H  
ATOM   3277 1HD1 LEU A 224      33.137  -0.793  21.747  1.00  0.83           H  
ATOM   3278 2HD1 LEU A 224      31.465  -1.379  21.853  1.00  0.83           H  
ATOM   3279 3HD1 LEU A 224      31.941  -0.295  20.539  1.00  0.83           H  
ATOM   3280 1HD2 LEU A 224      33.613   1.652  22.325  1.00  0.83           H  
ATOM   3281 2HD2 LEU A 224      32.426   2.187  21.126  1.00  0.83           H  
ATOM   3282 3HD2 LEU A 224      32.250   2.692  22.813  1.00  0.83           H  
ATOM   3283  N   SER A 225      27.286   1.769  23.466  1.00  0.87           N  
ATOM   3284  CA  SER A 225      25.864   1.927  23.174  1.00  0.87           C  
ATOM   3285  C   SER A 225      25.318   3.143  23.909  1.00  0.87           C  
ATOM   3286  O   SER A 225      24.378   3.786  23.457  1.00  0.87           O  
ATOM   3287  CB  SER A 225      25.092   0.664  23.524  1.00  0.87           C  
ATOM   3288  OG  SER A 225      25.499  -0.422  22.723  1.00  0.87           O  
ATOM   3289  H   SER A 225      27.554   1.251  24.302  1.00  0.87           H  
ATOM   3290  HA  SER A 225      25.738   2.115  22.113  1.00  0.87           H  
ATOM   3291 1HB  SER A 225      25.224   0.422  24.580  1.00  0.87           H  
ATOM   3292 2HB  SER A 225      24.052   0.839  23.358  1.00  0.87           H  
ATOM   3293  HG  SER A 225      26.275  -0.849  23.167  1.00  0.87           H  
ATOM   3294  N   ARG A 226      25.939   3.499  25.026  1.00  0.92           N  
ATOM   3295  CA  ARG A 226      25.522   4.679  25.784  1.00  0.92           C  
ATOM   3296  C   ARG A 226      25.325   5.958  24.908  1.00  0.92           C  
ATOM   3297  O   ARG A 226      24.282   6.599  25.019  1.00  0.92           O  
ATOM   3298  CB  ARG A 226      26.502   4.963  26.910  1.00  0.92           C  
ATOM   3299  CG  ARG A 226      26.476   3.969  28.040  1.00  0.92           C  
ATOM   3300  CD  ARG A 226      27.513   4.277  29.042  1.00  0.92           C  
ATOM   3301  NE  ARG A 226      27.682   3.186  29.975  1.00  0.92           N  
ATOM   3302  CZ  ARG A 226      28.800   2.925  30.657  1.00  0.92           C  
ATOM   3303  NH1 ARG A 226      29.871   3.681  30.530  1.00  0.92           N  
ATOM   3304  NH2 ARG A 226      28.794   1.887  31.448  1.00  0.92           N  
ATOM   3305  H   ARG A 226      26.689   2.899  25.382  1.00  0.92           H  
ATOM   3306  HA  ARG A 226      24.562   4.445  26.246  1.00  0.92           H  
ATOM   3307 1HB  ARG A 226      27.519   4.935  26.542  1.00  0.92           H  
ATOM   3308 2HB  ARG A 226      26.323   5.955  27.320  1.00  0.92           H  
ATOM   3309 1HG  ARG A 226      25.504   3.996  28.533  1.00  0.92           H  
ATOM   3310 2HG  ARG A 226      26.652   2.970  27.656  1.00  0.92           H  
ATOM   3311 1HD  ARG A 226      28.459   4.489  28.566  1.00  0.92           H  
ATOM   3312 2HD  ARG A 226      27.199   5.151  29.610  1.00  0.92           H  
ATOM   3313  HE  ARG A 226      26.900   2.533  30.132  1.00  0.92           H  
ATOM   3314 1HH1 ARG A 226      29.856   4.480  29.913  1.00  0.92           H  
ATOM   3315 2HH1 ARG A 226      30.704   3.461  31.053  1.00  0.92           H  
ATOM   3316 1HH2 ARG A 226      27.925   1.340  31.498  1.00  0.92           H  
ATOM   3317 2HH2 ARG A 226      29.608   1.635  31.980  1.00  0.92           H  
ATOM   3318  N   PRO A 227      26.267   6.374  24.013  1.00  0.99           N  
ATOM   3319  CA  PRO A 227      26.136   7.536  23.143  1.00  0.99           C  
ATOM   3320  C   PRO A 227      25.036   7.413  22.091  1.00  0.99           C  
ATOM   3321  O   PRO A 227      24.715   8.394  21.421  1.00  0.99           O  
ATOM   3322  CB  PRO A 227      27.520   7.653  22.500  1.00  0.99           C  
ATOM   3323  CG  PRO A 227      28.102   6.287  22.581  1.00  0.99           C  
ATOM   3324  CD  PRO A 227      27.612   5.744  23.889  1.00  0.99           C  
ATOM   3325  HA  PRO A 227      25.944   8.417  23.773  1.00  0.99           H  
ATOM   3326 1HB  PRO A 227      27.416   7.998  21.463  1.00  0.99           H  
ATOM   3327 2HB  PRO A 227      28.118   8.407  23.032  1.00  0.99           H  
ATOM   3328 1HG  PRO A 227      27.768   5.673  21.730  1.00  0.99           H  
ATOM   3329 2HG  PRO A 227      29.199   6.323  22.530  1.00  0.99           H  
ATOM   3330 1HD  PRO A 227      27.613   4.711  23.775  1.00  0.99           H  
ATOM   3331 2HD  PRO A 227      28.278   6.071  24.693  1.00  0.99           H  
ATOM   3332  N   LEU A 228      24.482   6.215  21.897  1.00  1.06           N  
ATOM   3333  CA  LEU A 228      23.432   6.033  20.914  1.00  1.06           C  
ATOM   3334  C   LEU A 228      22.058   6.313  21.516  1.00  1.06           C  
ATOM   3335  O   LEU A 228      21.053   6.263  20.806  1.00  1.06           O  
ATOM   3336  CB  LEU A 228      23.440   4.599  20.356  1.00  1.06           C  
ATOM   3337  CG  LEU A 228      24.363   4.298  19.189  1.00  1.06           C  
ATOM   3338  CD1 LEU A 228      25.792   4.528  19.611  1.00  1.06           C  
ATOM   3339  CD2 LEU A 228      24.115   2.838  18.732  1.00  1.06           C  
ATOM   3340  H   LEU A 228      24.733   5.407  22.460  1.00  1.06           H  
ATOM   3341  HA  LEU A 228      23.603   6.733  20.099  1.00  1.06           H  
ATOM   3342 1HB  LEU A 228      23.746   3.940  21.147  1.00  1.06           H  
ATOM   3343 2HB  LEU A 228      22.428   4.330  20.062  1.00  1.06           H  
ATOM   3344  HG  LEU A 228      24.159   4.971  18.375  1.00  1.06           H  
ATOM   3345 1HD1 LEU A 228      26.459   4.316  18.779  1.00  1.06           H  
ATOM   3346 2HD1 LEU A 228      25.919   5.562  19.919  1.00  1.06           H  
ATOM   3347 3HD1 LEU A 228      26.028   3.874  20.440  1.00  1.06           H  
ATOM   3348 1HD2 LEU A 228      24.767   2.600  17.886  1.00  1.06           H  
ATOM   3349 2HD2 LEU A 228      24.329   2.159  19.559  1.00  1.06           H  
ATOM   3350 3HD2 LEU A 228      23.078   2.720  18.430  1.00  1.06           H  
ATOM   3351  N   VAL A 229      22.004   6.621  22.812  1.00  1.14           N  
ATOM   3352  CA  VAL A 229      20.728   6.881  23.458  1.00  1.14           C  
ATOM   3353  C   VAL A 229      20.121   8.220  23.014  1.00  1.14           C  
ATOM   3354  O   VAL A 229      20.793   9.245  23.088  1.00  1.14           O  
ATOM   3355  CB  VAL A 229      20.900   6.888  24.974  1.00  1.14           C  
ATOM   3356  CG1 VAL A 229      19.593   7.276  25.634  1.00  1.14           C  
ATOM   3357  CG2 VAL A 229      21.337   5.524  25.436  1.00  1.14           C  
ATOM   3358  H   VAL A 229      22.857   6.654  23.377  1.00  1.14           H  
ATOM   3359  HA  VAL A 229      20.083   6.061  23.245  1.00  1.14           H  
ATOM   3360  HB  VAL A 229      21.662   7.622  25.242  1.00  1.14           H  
ATOM   3361 1HG1 VAL A 229      19.715   7.291  26.711  1.00  1.14           H  
ATOM   3362 2HG1 VAL A 229      19.297   8.266  25.297  1.00  1.14           H  
ATOM   3363 3HG1 VAL A 229      18.826   6.567  25.364  1.00  1.14           H  
ATOM   3364 1HG2 VAL A 229      21.486   5.529  26.505  1.00  1.14           H  
ATOM   3365 2HG2 VAL A 229      20.586   4.823  25.188  1.00  1.14           H  
ATOM   3366 3HG2 VAL A 229      22.265   5.242  24.947  1.00  1.14           H  
ATOM   3367  N   PRO A 230      18.874   8.238  22.500  1.00  1.19           N  
ATOM   3368  CA  PRO A 230      18.123   9.413  22.089  1.00  1.19           C  
ATOM   3369  C   PRO A 230      17.887  10.403  23.219  1.00  1.19           C  
ATOM   3370  O   PRO A 230      17.699  10.011  24.369  1.00  1.19           O  
ATOM   3371  CB  PRO A 230      16.783   8.822  21.642  1.00  1.19           C  
ATOM   3372  CG  PRO A 230      17.078   7.399  21.283  1.00  1.19           C  
ATOM   3373  CD  PRO A 230      18.158   6.972  22.224  1.00  1.19           C  
ATOM   3374  HA  PRO A 230      18.647   9.900  21.250  1.00  1.19           H  
ATOM   3375 1HB  PRO A 230      16.049   8.901  22.468  1.00  1.19           H  
ATOM   3376 2HB  PRO A 230      16.372   9.400  20.798  1.00  1.19           H  
ATOM   3377 1HG  PRO A 230      16.167   6.795  21.384  1.00  1.19           H  
ATOM   3378 2HG  PRO A 230      17.389   7.324  20.230  1.00  1.19           H  
ATOM   3379 1HD  PRO A 230      17.756   6.554  23.146  1.00  1.19           H  
ATOM   3380 2HD  PRO A 230      18.762   6.268  21.650  1.00  1.19           H  
ATOM   3381  N   ASP A 231      17.788  11.682  22.864  1.00  1.19           N  
ATOM   3382  CA  ASP A 231      17.459  12.747  23.816  1.00  1.19           C  
ATOM   3383  C   ASP A 231      15.970  13.091  23.732  1.00  1.19           C  
ATOM   3384  O   ASP A 231      15.517  14.106  24.263  1.00  1.19           O  
ATOM   3385  CB  ASP A 231      18.274  14.006  23.521  1.00  1.19           C  
ATOM   3386  CG  ASP A 231      19.769  13.838  23.747  1.00  1.19           C  
ATOM   3387  OD1 ASP A 231      20.144  13.249  24.730  1.00  1.19           O  
ATOM   3388  OD2 ASP A 231      20.522  14.309  22.929  1.00  1.19           O  
ATOM   3389  H   ASP A 231      17.963  11.938  21.902  1.00  1.19           H  
ATOM   3390  HA  ASP A 231      17.682  12.400  24.826  1.00  1.19           H  
ATOM   3391 1HB  ASP A 231      18.109  14.307  22.486  1.00  1.19           H  
ATOM   3392 2HB  ASP A 231      17.918  14.819  24.154  1.00  1.19           H  
ATOM   3393  N   THR A 232      15.238  12.248  23.013  1.00  1.14           N  
ATOM   3394  CA  THR A 232      13.813  12.396  22.767  1.00  1.14           C  
ATOM   3395  C   THR A 232      13.054  11.162  23.270  1.00  1.14           C  
ATOM   3396  O   THR A 232      12.447  11.184  24.340  1.00  1.14           O  
ATOM   3397  CB  THR A 232      13.551  12.620  21.259  1.00  1.14           C  
ATOM   3398  OG1 THR A 232      14.125  11.537  20.506  1.00  1.14           O  
ATOM   3399  CG2 THR A 232      14.174  13.933  20.806  1.00  1.14           C  
ATOM   3400  H   THR A 232      15.703  11.438  22.638  1.00  1.14           H  
ATOM   3401  HA  THR A 232      13.449  13.266  23.315  1.00  1.14           H  
ATOM   3402  HB  THR A 232      12.474  12.647  21.082  1.00  1.14           H  
ATOM   3403  HG1 THR A 232      13.773  11.552  19.606  1.00  1.14           H  
ATOM   3404 1HG2 THR A 232      13.980  14.082  19.745  1.00  1.14           H  
ATOM   3405 2HG2 THR A 232      13.739  14.755  21.375  1.00  1.14           H  
ATOM   3406 3HG2 THR A 232      15.249  13.909  20.975  1.00  1.14           H  
ATOM   3407  N   THR A 233      13.110  10.090  22.486  1.00  1.04           N  
ATOM   3408  CA  THR A 233      12.452   8.834  22.814  1.00  1.04           C  
ATOM   3409  C   THR A 233      12.886   8.288  24.192  1.00  1.04           C  
ATOM   3410  O   THR A 233      14.084   8.153  24.432  1.00  1.04           O  
ATOM   3411  CB  THR A 233      12.742   7.782  21.723  1.00  1.04           C  
ATOM   3412  OG1 THR A 233      12.213   8.229  20.454  1.00  1.04           O  
ATOM   3413  CG2 THR A 233      12.149   6.536  22.081  1.00  1.04           C  
ATOM   3414  H   THR A 233      13.620  10.193  21.622  1.00  1.04           H  
ATOM   3415  HA  THR A 233      11.388   9.013  22.777  1.00  1.04           H  
ATOM   3416  HB  THR A 233      13.814   7.636  21.621  1.00  1.04           H  
ATOM   3417  HG1 THR A 233      11.769   7.457  19.988  1.00  1.04           H  
ATOM   3418 1HG2 THR A 233      12.330   5.811  21.308  1.00  1.04           H  
ATOM   3419 2HG2 THR A 233      12.544   6.179  23.025  1.00  1.04           H  
ATOM   3420 3HG2 THR A 233      11.127   6.717  22.163  1.00  1.04           H  
ATOM   3421  N   PRO A 234      11.940   7.964  25.112  1.00  0.93           N  
ATOM   3422  CA  PRO A 234      12.180   7.414  26.443  1.00  0.93           C  
ATOM   3423  C   PRO A 234      13.028   6.166  26.382  1.00  0.93           C  
ATOM   3424  O   PRO A 234      12.825   5.329  25.499  1.00  0.93           O  
ATOM   3425  CB  PRO A 234      10.764   7.077  26.924  1.00  0.93           C  
ATOM   3426  CG  PRO A 234       9.886   8.071  26.216  1.00  0.93           C  
ATOM   3427  CD  PRO A 234      10.503   8.249  24.853  1.00  0.93           C  
ATOM   3428  HA  PRO A 234      12.652   8.179  27.072  1.00  0.93           H  
ATOM   3429 1HB  PRO A 234      10.519   6.037  26.664  1.00  0.93           H  
ATOM   3430 2HB  PRO A 234      10.711   7.157  28.021  1.00  0.93           H  
ATOM   3431 1HG  PRO A 234       8.853   7.691  26.158  1.00  0.93           H  
ATOM   3432 2HG  PRO A 234       9.846   9.011  26.784  1.00  0.93           H  
ATOM   3433 1HD  PRO A 234      10.068   7.551  24.132  1.00  0.93           H  
ATOM   3434 2HD  PRO A 234      10.352   9.306  24.585  1.00  0.93           H  
ATOM   3435  N   MET A 235      13.931   6.027  27.351  1.00  0.82           N  
ATOM   3436  CA  MET A 235      14.841   4.896  27.370  1.00  0.82           C  
ATOM   3437  C   MET A 235      14.833   4.107  28.668  1.00  0.82           C  
ATOM   3438  O   MET A 235      14.810   4.684  29.766  1.00  0.82           O  
ATOM   3439  CB  MET A 235      16.258   5.411  27.060  1.00  0.82           C  
ATOM   3440  CG  MET A 235      17.354   4.359  27.006  1.00  0.82           C  
ATOM   3441  SD  MET A 235      18.048   3.943  28.581  1.00  0.82           S  
ATOM   3442  CE  MET A 235      19.174   5.262  28.894  1.00  0.82           C  
ATOM   3443  H   MET A 235      14.019   6.742  28.059  1.00  0.82           H  
ATOM   3444  HA  MET A 235      14.537   4.215  26.585  1.00  0.82           H  
ATOM   3445 1HB  MET A 235      16.252   5.939  26.103  1.00  0.82           H  
ATOM   3446 2HB  MET A 235      16.548   6.137  27.818  1.00  0.82           H  
ATOM   3447 1HG  MET A 235      16.915   3.452  26.603  1.00  0.82           H  
ATOM   3448 2HG  MET A 235      18.150   4.672  26.356  1.00  0.82           H  
ATOM   3449 1HE  MET A 235      19.658   5.106  29.856  1.00  0.82           H  
ATOM   3450 2HE  MET A 235      19.918   5.283  28.117  1.00  0.82           H  
ATOM   3451 3HE  MET A 235      18.632   6.208  28.907  1.00  0.82           H  
ATOM   3452  N   GLN A 236      14.888   2.781  28.503  1.00  0.74           N  
ATOM   3453  CA  GLN A 236      14.978   1.820  29.593  1.00  0.74           C  
ATOM   3454  C   GLN A 236      16.320   1.109  29.476  1.00  0.74           C  
ATOM   3455  O   GLN A 236      16.610   0.503  28.443  1.00  0.74           O  
ATOM   3456  CB  GLN A 236      13.880   0.770  29.498  1.00  0.74           C  
ATOM   3457  CG  GLN A 236      12.439   1.275  29.510  1.00  0.74           C  
ATOM   3458  CD  GLN A 236      11.454   0.102  29.598  1.00  0.74           C  
ATOM   3459  OE1 GLN A 236      10.622   0.046  30.515  1.00  0.74           O  
ATOM   3460  NE2 GLN A 236      11.584  -0.849  28.694  1.00  0.74           N  
ATOM   3461  H   GLN A 236      14.867   2.429  27.545  1.00  0.74           H  
ATOM   3462  HA  GLN A 236      14.932   2.335  30.545  1.00  0.74           H  
ATOM   3463 1HB  GLN A 236      14.014   0.222  28.587  1.00  0.74           H  
ATOM   3464 2HB  GLN A 236      13.997   0.066  30.311  1.00  0.74           H  
ATOM   3465 1HG  GLN A 236      12.290   1.922  30.370  1.00  0.74           H  
ATOM   3466 2HG  GLN A 236      12.248   1.824  28.585  1.00  0.74           H  
ATOM   3467 1HE2 GLN A 236      10.999  -1.694  28.729  1.00  0.74           H  
ATOM   3468 2HE2 GLN A 236      12.280  -0.771  27.985  1.00  0.74           H  
ATOM   3469  N   SER A 237      17.155   1.212  30.491  1.00  0.71           N  
ATOM   3470  CA  SER A 237      18.457   0.575  30.389  1.00  0.71           C  
ATOM   3471  C   SER A 237      18.427  -0.793  31.038  1.00  0.71           C  
ATOM   3472  O   SER A 237      17.552  -1.055  31.861  1.00  0.71           O  
ATOM   3473  CB  SER A 237      19.508   1.419  31.056  1.00  0.71           C  
ATOM   3474  OG  SER A 237      19.341   1.423  32.442  1.00  0.71           O  
ATOM   3475  H   SER A 237      16.895   1.727  31.318  1.00  0.71           H  
ATOM   3476  HA  SER A 237      18.710   0.462  29.340  1.00  0.71           H  
ATOM   3477 1HB  SER A 237      20.475   1.041  30.788  1.00  0.71           H  
ATOM   3478 2HB  SER A 237      19.449   2.431  30.685  1.00  0.71           H  
ATOM   3479  HG  SER A 237      19.535   0.520  32.724  1.00  0.71           H  
ATOM   3480  N   PHE A 238      19.434  -1.614  30.753  1.00  0.72           N  
ATOM   3481  CA  PHE A 238      19.568  -2.907  31.419  1.00  0.72           C  
ATOM   3482  C   PHE A 238      21.060  -3.198  31.624  1.00  0.72           C  
ATOM   3483  O   PHE A 238      21.894  -2.584  30.976  1.00  0.72           O  
ATOM   3484  CB  PHE A 238      18.905  -4.016  30.578  1.00  0.72           C  
ATOM   3485  CG  PHE A 238      19.573  -4.433  29.306  1.00  0.72           C  
ATOM   3486  CD1 PHE A 238      20.478  -5.490  29.336  1.00  0.72           C  
ATOM   3487  CD2 PHE A 238      19.298  -3.834  28.100  1.00  0.72           C  
ATOM   3488  CE1 PHE A 238      21.094  -5.926  28.195  1.00  0.72           C  
ATOM   3489  CE2 PHE A 238      19.916  -4.274  26.939  1.00  0.72           C  
ATOM   3490  CZ  PHE A 238      20.817  -5.327  27.002  1.00  0.72           C  
ATOM   3491  H   PHE A 238      20.069  -1.341  30.007  1.00  0.72           H  
ATOM   3492  HA  PHE A 238      19.083  -2.859  32.399  1.00  0.72           H  
ATOM   3493 1HB  PHE A 238      18.796  -4.867  31.152  1.00  0.72           H  
ATOM   3494 2HB  PHE A 238      17.892  -3.692  30.325  1.00  0.72           H  
ATOM   3495  HD1 PHE A 238      20.694  -5.977  30.288  1.00  0.72           H  
ATOM   3496  HD2 PHE A 238      18.592  -3.009  28.074  1.00  0.72           H  
ATOM   3497  HE1 PHE A 238      21.798  -6.751  28.234  1.00  0.72           H  
ATOM   3498  HE2 PHE A 238      19.697  -3.793  25.981  1.00  0.72           H  
ATOM   3499  HZ  PHE A 238      21.314  -5.684  26.109  1.00  0.72           H  
ATOM   3500  N   GLY A 239      21.426  -4.121  32.508  1.00  0.78           N  
ATOM   3501  CA  GLY A 239      22.863  -4.423  32.675  1.00  0.78           C  
ATOM   3502  C   GLY A 239      23.138  -5.306  33.888  1.00  0.78           C  
ATOM   3503  O   GLY A 239      22.194  -5.710  34.570  1.00  0.78           O  
ATOM   3504  H   GLY A 239      20.732  -4.609  33.052  1.00  0.78           H  
ATOM   3505 1HA  GLY A 239      23.242  -4.909  31.774  1.00  0.78           H  
ATOM   3506 2HA  GLY A 239      23.425  -3.493  32.777  1.00  0.78           H  
ATOM   3507  N   LEU A 240      24.421  -5.616  34.139  1.00  0.88           N  
ATOM   3508  CA  LEU A 240      24.822  -6.487  35.247  1.00  0.88           C  
ATOM   3509  C   LEU A 240      25.617  -5.796  36.359  1.00  0.88           C  
ATOM   3510  O   LEU A 240      26.773  -5.414  36.193  1.00  0.88           O  
ATOM   3511  CB  LEU A 240      25.628  -7.678  34.681  1.00  0.88           C  
ATOM   3512  CG  LEU A 240      26.222  -8.672  35.718  1.00  0.88           C  
ATOM   3513  CD1 LEU A 240      25.138  -9.278  36.529  1.00  0.88           C  
ATOM   3514  CD2 LEU A 240      26.975  -9.794  34.989  1.00  0.88           C  
ATOM   3515  H   LEU A 240      25.151  -5.217  33.543  1.00  0.88           H  
ATOM   3516  HA  LEU A 240      23.925  -6.871  35.706  1.00  0.88           H  
ATOM   3517 1HB  LEU A 240      24.976  -8.247  34.018  1.00  0.88           H  
ATOM   3518 2HB  LEU A 240      26.453  -7.276  34.090  1.00  0.88           H  
ATOM   3519  HG  LEU A 240      26.896  -8.137  36.383  1.00  0.88           H  
ATOM   3520 1HD1 LEU A 240      25.578  -9.959  37.242  1.00  0.88           H  
ATOM   3521 2HD1 LEU A 240      24.593  -8.504  37.058  1.00  0.88           H  
ATOM   3522 3HD1 LEU A 240      24.473  -9.815  35.872  1.00  0.88           H  
ATOM   3523 1HD2 LEU A 240      27.388 -10.489  35.721  1.00  0.88           H  
ATOM   3524 2HD2 LEU A 240      26.284 -10.329  34.336  1.00  0.88           H  
ATOM   3525 3HD2 LEU A 240      27.783  -9.371  34.394  1.00  0.88           H  
ATOM   3526  N   ASN A 241      24.956  -5.666  37.509  1.00  1.02           N  
ATOM   3527  CA  ASN A 241      25.448  -5.033  38.736  1.00  1.02           C  
ATOM   3528  C   ASN A 241      25.824  -3.553  38.676  1.00  1.02           C  
ATOM   3529  O   ASN A 241      26.388  -3.030  39.637  1.00  1.02           O  
ATOM   3530  CB  ASN A 241      26.622  -5.811  39.289  1.00  1.02           C  
ATOM   3531  CG  ASN A 241      26.212  -7.133  39.820  1.00  1.02           C  
ATOM   3532  OD1 ASN A 241      25.304  -7.201  40.666  1.00  1.02           O  
ATOM   3533  ND2 ASN A 241      26.850  -8.170  39.356  1.00  1.02           N  
ATOM   3534  H   ASN A 241      24.019  -6.059  37.546  1.00  1.02           H  
ATOM   3535  HA  ASN A 241      24.640  -5.105  39.467  1.00  1.02           H  
ATOM   3536 1HB  ASN A 241      27.380  -5.958  38.525  1.00  1.02           H  
ATOM   3537 2HB  ASN A 241      27.084  -5.240  40.094  1.00  1.02           H  
ATOM   3538 1HD2 ASN A 241      26.621  -9.085  39.668  1.00  1.02           H  
ATOM   3539 2HD2 ASN A 241      27.581  -8.041  38.684  1.00  1.02           H  
ATOM   3540  N   ALA A 242      25.504  -2.850  37.601  1.00  1.17           N  
ATOM   3541  CA  ALA A 242      25.821  -1.435  37.589  1.00  1.17           C  
ATOM   3542  C   ALA A 242      24.969  -0.750  38.681  1.00  1.17           C  
ATOM   3543  O   ALA A 242      23.790  -1.081  38.844  1.00  1.17           O  
ATOM   3544  CB  ALA A 242      25.615  -0.841  36.196  1.00  1.17           C  
ATOM   3545  H   ALA A 242      25.068  -3.298  36.806  1.00  1.17           H  
ATOM   3546  HA  ALA A 242      26.871  -1.338  37.840  1.00  1.17           H  
ATOM   3547 1HB  ALA A 242      25.878   0.214  36.191  1.00  1.17           H  
ATOM   3548 2HB  ALA A 242      26.257  -1.373  35.488  1.00  1.17           H  
ATOM   3549 3HB  ALA A 242      24.621  -0.935  35.871  1.00  1.17           H  
ATOM   3550  N   PRO A 243      25.519   0.226  39.428  1.00  1.30           N  
ATOM   3551  CA  PRO A 243      24.865   0.938  40.519  1.00  1.30           C  
ATOM   3552  C   PRO A 243      23.692   1.790  40.077  1.00  1.30           C  
ATOM   3553  O   PRO A 243      22.849   2.171  40.886  1.00  1.30           O  
ATOM   3554  CB  PRO A 243      25.994   1.813  41.066  1.00  1.30           C  
ATOM   3555  CG  PRO A 243      26.948   1.992  39.907  1.00  1.30           C  
ATOM   3556  CD  PRO A 243      26.891   0.689  39.152  1.00  1.30           C  
ATOM   3557  HA  PRO A 243      24.542   0.206  41.275  1.00  1.30           H  
ATOM   3558 1HB  PRO A 243      25.580   2.769  41.423  1.00  1.30           H  
ATOM   3559 2HB  PRO A 243      26.461   1.322  41.932  1.00  1.30           H  
ATOM   3560 1HG  PRO A 243      26.628   2.847  39.289  1.00  1.30           H  
ATOM   3561 2HG  PRO A 243      27.957   2.227  40.279  1.00  1.30           H  
ATOM   3562 1HD  PRO A 243      27.042   0.904  38.089  1.00  1.30           H  
ATOM   3563 2HD  PRO A 243      27.629  -0.026  39.556  1.00  1.30           H  
ATOM   3564  N   ASP A 244      23.645   2.099  38.792  1.00  1.36           N  
ATOM   3565  CA  ASP A 244      22.597   2.931  38.244  1.00  1.36           C  
ATOM   3566  C   ASP A 244      21.467   2.162  37.557  1.00  1.36           C  
ATOM   3567  O   ASP A 244      20.606   2.765  36.911  1.00  1.36           O  
ATOM   3568  CB  ASP A 244      23.217   4.009  37.347  1.00  1.36           C  
ATOM   3569  CG  ASP A 244      24.061   3.486  36.185  1.00  1.36           C  
ATOM   3570  OD1 ASP A 244      24.252   2.310  36.068  1.00  1.36           O  
ATOM   3571  OD2 ASP A 244      24.496   4.291  35.389  1.00  1.36           O  
ATOM   3572  H   ASP A 244      24.359   1.755  38.172  1.00  1.36           H  
ATOM   3573  HA  ASP A 244      22.141   3.465  39.078  1.00  1.36           H  
ATOM   3574 1HB  ASP A 244      22.420   4.630  36.940  1.00  1.36           H  
ATOM   3575 2HB  ASP A 244      23.846   4.656  37.958  1.00  1.36           H  
ATOM   3576  N   LEU A 245      21.390   0.840  37.761  1.00  1.33           N  
ATOM   3577  CA  LEU A 245      20.314   0.049  37.143  1.00  1.33           C  
ATOM   3578  C   LEU A 245      19.001   0.162  37.899  1.00  1.33           C  
ATOM   3579  O   LEU A 245      18.476  -0.818  38.419  1.00  1.33           O  
ATOM   3580  CB  LEU A 245      20.717  -1.414  37.119  1.00  1.33           C  
ATOM   3581  CG  LEU A 245      21.920  -1.704  36.315  1.00  1.33           C  
ATOM   3582  CD1 LEU A 245      22.328  -3.153  36.487  1.00  1.33           C  
ATOM   3583  CD2 LEU A 245      21.638  -1.397  34.844  1.00  1.33           C  
ATOM   3584  H   LEU A 245      22.115   0.363  38.303  1.00  1.33           H  
ATOM   3585  HA  LEU A 245      20.164   0.402  36.123  1.00  1.33           H  
ATOM   3586 1HB  LEU A 245      20.912  -1.740  38.141  1.00  1.33           H  
ATOM   3587 2HB  LEU A 245      19.909  -1.977  36.727  1.00  1.33           H  
ATOM   3588  HG  LEU A 245      22.699  -1.086  36.663  1.00  1.33           H  
ATOM   3589 1HD1 LEU A 245      23.222  -3.336  35.907  1.00  1.33           H  
ATOM   3590 2HD1 LEU A 245      22.529  -3.351  37.541  1.00  1.33           H  
ATOM   3591 3HD1 LEU A 245      21.551  -3.791  36.146  1.00  1.33           H  
ATOM   3592 1HD2 LEU A 245      22.532  -1.596  34.259  1.00  1.33           H  
ATOM   3593 2HD2 LEU A 245      20.822  -2.029  34.494  1.00  1.33           H  
ATOM   3594 3HD2 LEU A 245      21.356  -0.349  34.738  1.00  1.33           H  
ATOM   3595  N   ASN A 246      18.463   1.376  37.922  1.00  1.22           N  
ATOM   3596  CA  ASN A 246      17.248   1.704  38.654  1.00  1.22           C  
ATOM   3597  C   ASN A 246      15.965   1.190  38.009  1.00  1.22           C  
ATOM   3598  O   ASN A 246      14.997   0.894  38.709  1.00  1.22           O  
ATOM   3599  CB  ASN A 246      17.175   3.197  38.857  1.00  1.22           C  
ATOM   3600  CG  ASN A 246      18.192   3.674  39.861  1.00  1.22           C  
ATOM   3601  OD1 ASN A 246      18.642   2.918  40.730  1.00  1.22           O  
ATOM   3602  ND2 ASN A 246      18.563   4.923  39.759  1.00  1.22           N  
ATOM   3603  H   ASN A 246      18.981   2.103  37.436  1.00  1.22           H  
ATOM   3604  HA  ASN A 246      17.315   1.238  39.636  1.00  1.22           H  
ATOM   3605 1HB  ASN A 246      17.353   3.702  37.906  1.00  1.22           H  
ATOM   3606 2HB  ASN A 246      16.178   3.473  39.197  1.00  1.22           H  
ATOM   3607 1HD2 ASN A 246      19.236   5.299  40.397  1.00  1.22           H  
ATOM   3608 2HD2 ASN A 246      18.174   5.503  39.043  1.00  1.22           H  
ATOM   3609  N   GLN A 247      15.929   1.108  36.677  1.00  1.09           N  
ATOM   3610  CA  GLN A 247      14.697   0.649  36.043  1.00  1.09           C  
ATOM   3611  C   GLN A 247      14.717  -0.858  35.903  1.00  1.09           C  
ATOM   3612  O   GLN A 247      13.812  -1.535  36.377  1.00  1.09           O  
ATOM   3613  CB  GLN A 247      14.480   1.272  34.661  1.00  1.09           C  
ATOM   3614  CG  GLN A 247      14.232   2.765  34.642  1.00  1.09           C  
ATOM   3615  CD  GLN A 247      13.953   3.260  33.220  1.00  1.09           C  
ATOM   3616  OE1 GLN A 247      12.924   2.886  32.653  1.00  1.09           O  
ATOM   3617  NE2 GLN A 247      14.853   4.064  32.652  1.00  1.09           N  
ATOM   3618  H   GLN A 247      16.742   1.353  36.131  1.00  1.09           H  
ATOM   3619  HA  GLN A 247      13.854   0.921  36.676  1.00  1.09           H  
ATOM   3620 1HB  GLN A 247      15.343   1.066  34.028  1.00  1.09           H  
ATOM   3621 2HB  GLN A 247      13.618   0.805  34.197  1.00  1.09           H  
ATOM   3622 1HG  GLN A 247      13.367   2.992  35.266  1.00  1.09           H  
ATOM   3623 2HG  GLN A 247      15.116   3.279  35.023  1.00  1.09           H  
ATOM   3624 1HE2 GLN A 247      14.720   4.406  31.690  1.00  1.09           H  
ATOM   3625 2HE2 GLN A 247      15.672   4.335  33.157  1.00  1.09           H  
ATOM   3626  N   TYR A 248      15.766  -1.384  35.281  1.00  0.97           N  
ATOM   3627  CA  TYR A 248      15.929  -2.821  35.110  1.00  0.97           C  
ATOM   3628  C   TYR A 248      17.358  -3.191  35.423  1.00  0.97           C  
ATOM   3629  O   TYR A 248      18.274  -2.463  35.045  1.00  0.97           O  
ATOM   3630  CB  TYR A 248      15.589  -3.248  33.681  1.00  0.97           C  
ATOM   3631  CG  TYR A 248      14.209  -2.975  33.284  1.00  0.97           C  
ATOM   3632  CD1 TYR A 248      13.911  -1.741  32.796  1.00  0.97           C  
ATOM   3633  CD2 TYR A 248      13.231  -3.947  33.400  1.00  0.97           C  
ATOM   3634  CE1 TYR A 248      12.652  -1.435  32.453  1.00  0.97           C  
ATOM   3635  CE2 TYR A 248      11.946  -3.641  33.028  1.00  0.97           C  
ATOM   3636  CZ  TYR A 248      11.660  -2.373  32.562  1.00  0.97           C  
ATOM   3637  OH  TYR A 248      10.385  -2.030  32.215  1.00  0.97           O  
ATOM   3638  H   TYR A 248      16.480  -0.778  34.908  1.00  0.97           H  
ATOM   3639  HA  TYR A 248      15.284  -3.341  35.811  1.00  0.97           H  
ATOM   3640 1HB  TYR A 248      16.240  -2.738  32.993  1.00  0.97           H  
ATOM   3641 2HB  TYR A 248      15.771  -4.282  33.557  1.00  0.97           H  
ATOM   3642  HD1 TYR A 248      14.698  -0.989  32.706  1.00  0.97           H  
ATOM   3643  HD2 TYR A 248      13.478  -4.938  33.783  1.00  0.97           H  
ATOM   3644  HE1 TYR A 248      12.434  -0.441  32.096  1.00  0.97           H  
ATOM   3645  HE2 TYR A 248      11.161  -4.387  33.108  1.00  0.97           H  
ATOM   3646  HH  TYR A 248      10.411  -1.247  31.622  1.00  0.97           H  
ATOM   3647  N   GLY A 249      17.572  -4.355  36.009  1.00  0.89           N  
ATOM   3648  CA  GLY A 249      18.954  -4.766  36.219  1.00  0.89           C  
ATOM   3649  C   GLY A 249      19.129  -6.199  36.654  1.00  0.89           C  
ATOM   3650  O   GLY A 249      18.205  -6.836  37.166  1.00  0.89           O  
ATOM   3651  H   GLY A 249      16.779  -4.911  36.331  1.00  0.89           H  
ATOM   3652 1HA  GLY A 249      19.536  -4.579  35.319  1.00  0.89           H  
ATOM   3653 2HA  GLY A 249      19.375  -4.133  36.994  1.00  0.89           H  
ATOM   3654  N   VAL A 250      20.340  -6.711  36.438  1.00  0.86           N  
ATOM   3655  CA  VAL A 250      20.676  -8.042  36.880  1.00  0.86           C  
ATOM   3656  C   VAL A 250      21.574  -7.831  38.086  1.00  0.86           C  
ATOM   3657  O   VAL A 250      22.617  -7.177  37.977  1.00  0.86           O  
ATOM   3658  CB  VAL A 250      21.471  -8.849  35.849  1.00  0.86           C  
ATOM   3659  CG1 VAL A 250      21.710 -10.184  36.426  1.00  0.86           C  
ATOM   3660  CG2 VAL A 250      20.817  -8.904  34.496  1.00  0.86           C  
ATOM   3661  H   VAL A 250      21.047  -6.170  35.947  1.00  0.86           H  
ATOM   3662  HA  VAL A 250      19.779  -8.575  37.158  1.00  0.86           H  
ATOM   3663  HB  VAL A 250      22.421  -8.403  35.727  1.00  0.86           H  
ATOM   3664 1HG1 VAL A 250      22.316 -10.752  35.740  1.00  0.86           H  
ATOM   3665 2HG1 VAL A 250      22.230 -10.076  37.372  1.00  0.86           H  
ATOM   3666 3HG1 VAL A 250      20.757 -10.688  36.590  1.00  0.86           H  
ATOM   3667 1HG2 VAL A 250      21.446  -9.486  33.825  1.00  0.86           H  
ATOM   3668 2HG2 VAL A 250      19.859  -9.351  34.561  1.00  0.86           H  
ATOM   3669 3HG2 VAL A 250      20.731  -7.900  34.114  1.00  0.86           H  
ATOM   3670  N   LEU A 251      21.157  -8.315  39.238  1.00  0.87           N  
ATOM   3671  CA  LEU A 251      21.908  -8.043  40.449  1.00  0.87           C  
ATOM   3672  C   LEU A 251      22.463  -9.336  41.058  1.00  0.87           C  
ATOM   3673  O   LEU A 251      21.767 -10.349  41.108  1.00  0.87           O  
ATOM   3674  CB  LEU A 251      20.960  -7.295  41.403  1.00  0.87           C  
ATOM   3675  CG  LEU A 251      20.310  -5.973  40.766  1.00  0.87           C  
ATOM   3676  CD1 LEU A 251      19.296  -5.365  41.732  1.00  0.87           C  
ATOM   3677  CD2 LEU A 251      21.409  -4.953  40.408  1.00  0.87           C  
ATOM   3678  H   LEU A 251      20.301  -8.864  39.258  1.00  0.87           H  
ATOM   3679  HA  LEU A 251      22.746  -7.393  40.210  1.00  0.87           H  
ATOM   3680 1HB  LEU A 251      20.150  -7.967  41.686  1.00  0.87           H  
ATOM   3681 2HB  LEU A 251      21.512  -7.012  42.299  1.00  0.87           H  
ATOM   3682  HG  LEU A 251      19.768  -6.248  39.856  1.00  0.87           H  
ATOM   3683 1HD1 LEU A 251      18.843  -4.481  41.275  1.00  0.87           H  
ATOM   3684 2HD1 LEU A 251      18.517  -6.098  41.949  1.00  0.87           H  
ATOM   3685 3HD1 LEU A 251      19.795  -5.079  42.656  1.00  0.87           H  
ATOM   3686 1HD2 LEU A 251      20.949  -4.069  39.958  1.00  0.87           H  
ATOM   3687 2HD2 LEU A 251      21.949  -4.663  41.308  1.00  0.87           H  
ATOM   3688 3HD2 LEU A 251      22.106  -5.388  39.701  1.00  0.87           H  
ATOM   3689  N   ARG A 252      23.707  -9.318  41.539  1.00  0.93           N  
ATOM   3690  CA  ARG A 252      24.271 -10.526  42.151  1.00  0.93           C  
ATOM   3691  C   ARG A 252      24.084 -10.542  43.664  1.00  0.93           C  
ATOM   3692  O   ARG A 252      24.297  -9.532  44.339  1.00  0.93           O  
ATOM   3693  CB  ARG A 252      25.747 -10.694  41.811  1.00  0.93           C  
ATOM   3694  CG  ARG A 252      26.345 -12.056  42.237  1.00  0.93           C  
ATOM   3695  CD  ARG A 252      27.799 -12.206  41.905  1.00  0.93           C  
ATOM   3696  NE  ARG A 252      28.102 -12.159  40.457  1.00  0.93           N  
ATOM   3697  CZ  ARG A 252      28.049 -13.211  39.587  1.00  0.93           C  
ATOM   3698  NH1 ARG A 252      27.678 -14.412  39.966  1.00  0.93           N  
ATOM   3699  NH2 ARG A 252      28.378 -13.038  38.320  1.00  0.93           N  
ATOM   3700  H   ARG A 252      24.276  -8.482  41.443  1.00  0.93           H  
ATOM   3701  HA  ARG A 252      23.739 -11.383  41.765  1.00  0.93           H  
ATOM   3702 1HB  ARG A 252      25.897 -10.575  40.751  1.00  0.93           H  
ATOM   3703 2HB  ARG A 252      26.318  -9.914  42.312  1.00  0.93           H  
ATOM   3704 1HG  ARG A 252      26.245 -12.176  43.311  1.00  0.93           H  
ATOM   3705 2HG  ARG A 252      25.800 -12.863  41.740  1.00  0.93           H  
ATOM   3706 1HD  ARG A 252      28.357 -11.410  42.393  1.00  0.93           H  
ATOM   3707 2HD  ARG A 252      28.140 -13.167  42.284  1.00  0.93           H  
ATOM   3708  HE  ARG A 252      28.402 -11.271  40.084  1.00  0.93           H  
ATOM   3709 1HH1 ARG A 252      27.386 -14.617  40.923  1.00  0.93           H  
ATOM   3710 2HH1 ARG A 252      27.645 -15.161  39.297  1.00  0.93           H  
ATOM   3711 1HH2 ARG A 252      28.673 -12.131  37.985  1.00  0.93           H  
ATOM   3712 2HH2 ARG A 252      28.334 -13.835  37.700  1.00  0.93           H  
ATOM   3713  N   ASP A 253      23.651 -11.692  44.183  1.00  1.00           N  
ATOM   3714  CA  ASP A 253      23.421 -11.872  45.616  1.00  1.00           C  
ATOM   3715  C   ASP A 253      24.632 -12.491  46.324  1.00  1.00           C  
ATOM   3716  O   ASP A 253      25.613 -12.897  45.701  1.00  1.00           O  
ATOM   3717  CB  ASP A 253      22.163 -12.730  45.854  1.00  1.00           C  
ATOM   3718  CG  ASP A 253      21.435 -12.455  47.228  1.00  1.00           C  
ATOM   3719  OD1 ASP A 253      22.042 -11.926  48.124  1.00  1.00           O  
ATOM   3720  OD2 ASP A 253      20.275 -12.761  47.334  1.00  1.00           O  
ATOM   3721  H   ASP A 253      23.490 -12.478  43.549  1.00  1.00           H  
ATOM   3722  HA  ASP A 253      23.244 -10.891  46.056  1.00  1.00           H  
ATOM   3723 1HB  ASP A 253      21.457 -12.549  45.047  1.00  1.00           H  
ATOM   3724 2HB  ASP A 253      22.433 -13.792  45.805  1.00  1.00           H  
ATOM   3725  N   ALA A 254      24.533 -12.587  47.644  1.00  1.07           N  
ATOM   3726  CA  ALA A 254      25.560 -13.148  48.515  1.00  1.07           C  
ATOM   3727  C   ALA A 254      25.908 -14.594  48.169  1.00  1.07           C  
ATOM   3728  O   ALA A 254      27.050 -15.013  48.340  1.00  1.07           O  
ATOM   3729  CB  ALA A 254      25.096 -13.078  49.957  1.00  1.07           C  
ATOM   3730  H   ALA A 254      23.681 -12.226  48.064  1.00  1.07           H  
ATOM   3731  HA  ALA A 254      26.461 -12.546  48.398  1.00  1.07           H  
ATOM   3732 1HB  ALA A 254      25.878 -13.464  50.608  1.00  1.07           H  
ATOM   3733 2HB  ALA A 254      24.879 -12.043  50.220  1.00  1.07           H  
ATOM   3734 3HB  ALA A 254      24.194 -13.678  50.073  1.00  1.07           H  
ATOM   3735  N   ASP A 255      24.928 -15.368  47.685  1.00  1.10           N  
ATOM   3736  CA  ASP A 255      25.184 -16.773  47.346  1.00  1.10           C  
ATOM   3737  C   ASP A 255      25.788 -16.937  45.945  1.00  1.10           C  
ATOM   3738  O   ASP A 255      25.978 -18.057  45.470  1.00  1.10           O  
ATOM   3739  CB  ASP A 255      23.908 -17.631  47.477  1.00  1.10           C  
ATOM   3740  CG  ASP A 255      22.771 -17.284  46.479  1.00  1.10           C  
ATOM   3741  OD1 ASP A 255      22.986 -16.430  45.633  1.00  1.10           O  
ATOM   3742  OD2 ASP A 255      21.700 -17.898  46.554  1.00  1.10           O  
ATOM   3743  H   ASP A 255      24.006 -14.974  47.561  1.00  1.10           H  
ATOM   3744  HA  ASP A 255      25.909 -17.161  48.061  1.00  1.10           H  
ATOM   3745 1HB  ASP A 255      24.173 -18.679  47.338  1.00  1.10           H  
ATOM   3746 2HB  ASP A 255      23.517 -17.531  48.492  1.00  1.10           H  
ATOM   3747  N   GLY A 256      26.074 -15.818  45.277  1.00  1.09           N  
ATOM   3748  CA  GLY A 256      26.679 -15.810  43.960  1.00  1.09           C  
ATOM   3749  C   GLY A 256      25.693 -15.867  42.793  1.00  1.09           C  
ATOM   3750  O   GLY A 256      26.106 -15.711  41.639  1.00  1.09           O  
ATOM   3751  H   GLY A 256      25.883 -14.912  45.697  1.00  1.09           H  
ATOM   3752 1HA  GLY A 256      27.279 -14.906  43.871  1.00  1.09           H  
ATOM   3753 2HA  GLY A 256      27.369 -16.647  43.885  1.00  1.09           H  
ATOM   3754  N   THR A 257      24.401 -16.073  43.055  1.00  1.03           N  
ATOM   3755  CA  THR A 257      23.464 -16.164  41.942  1.00  1.03           C  
ATOM   3756  C   THR A 257      23.049 -14.793  41.454  1.00  1.03           C  
ATOM   3757  O   THR A 257      23.296 -13.782  42.120  1.00  1.03           O  
ATOM   3758  CB  THR A 257      22.219 -16.970  42.327  1.00  1.03           C  
ATOM   3759  OG1 THR A 257      21.511 -16.295  43.372  1.00  1.03           O  
ATOM   3760  CG2 THR A 257      22.653 -18.363  42.797  1.00  1.03           C  
ATOM   3761  H   THR A 257      24.058 -16.190  44.020  1.00  1.03           H  
ATOM   3762  HA  THR A 257      23.954 -16.677  41.117  1.00  1.03           H  
ATOM   3763  HB  THR A 257      21.561 -17.063  41.463  1.00  1.03           H  
ATOM   3764  HG1 THR A 257      22.035 -16.338  44.207  1.00  1.03           H  
ATOM   3765 1HG2 THR A 257      21.791 -18.949  43.072  1.00  1.03           H  
ATOM   3766 2HG2 THR A 257      23.188 -18.862  41.992  1.00  1.03           H  
ATOM   3767 3HG2 THR A 257      23.311 -18.259  43.664  1.00  1.03           H  
ATOM   3768  N   LEU A 258      22.413 -14.751  40.284  1.00  0.96           N  
ATOM   3769  CA  LEU A 258      21.959 -13.479  39.755  1.00  0.96           C  
ATOM   3770  C   LEU A 258      20.450 -13.374  39.811  1.00  0.96           C  
ATOM   3771  O   LEU A 258      19.750 -14.359  39.609  1.00  0.96           O  
ATOM   3772  CB  LEU A 258      22.450 -13.303  38.311  1.00  0.96           C  
ATOM   3773  CG  LEU A 258      23.976 -13.309  38.096  1.00  0.96           C  
ATOM   3774  CD1 LEU A 258      24.328 -13.214  36.604  1.00  0.96           C  
ATOM   3775  CD2 LEU A 258      24.524 -12.166  38.830  1.00  0.96           C  
ATOM   3776  H   LEU A 258      22.202 -15.602  39.754  1.00  0.96           H  
ATOM   3777  HA  LEU A 258      22.373 -12.679  40.358  1.00  0.96           H  
ATOM   3778 1HB  LEU A 258      22.037 -14.088  37.700  1.00  0.96           H  
ATOM   3779 2HB  LEU A 258      22.071 -12.372  37.958  1.00  0.96           H  
ATOM   3780  HG  LEU A 258      24.404 -14.234  38.484  1.00  0.96           H  
ATOM   3781 1HD1 LEU A 258      25.410 -13.211  36.488  1.00  0.96           H  
ATOM   3782 2HD1 LEU A 258      23.916 -14.065  36.078  1.00  0.96           H  
ATOM   3783 3HD1 LEU A 258      23.927 -12.305  36.185  1.00  0.96           H  
ATOM   3784 1HD2 LEU A 258      25.594 -12.133  38.715  1.00  0.96           H  
ATOM   3785 2HD2 LEU A 258      24.088 -11.246  38.459  1.00  0.96           H  
ATOM   3786 3HD2 LEU A 258      24.270 -12.293  39.856  1.00  0.96           H  
ATOM   3787  N   TRP A 259      19.947 -12.184  40.053  1.00  0.91           N  
ATOM   3788  CA  TRP A 259      18.518 -11.948  40.012  1.00  0.91           C  
ATOM   3789  C   TRP A 259      18.171 -10.919  38.977  1.00  0.91           C  
ATOM   3790  O   TRP A 259      18.894  -9.941  38.806  1.00  0.91           O  
ATOM   3791  CB  TRP A 259      18.015 -11.435  41.357  1.00  0.91           C  
ATOM   3792  CG  TRP A 259      17.965 -12.435  42.445  1.00  0.91           C  
ATOM   3793  CD1 TRP A 259      18.973 -12.880  43.246  1.00  0.91           C  
ATOM   3794  CD2 TRP A 259      16.770 -13.094  42.895  1.00  0.91           C  
ATOM   3795  NE1 TRP A 259      18.478 -13.785  44.157  1.00  0.91           N  
ATOM   3796  CE2 TRP A 259      17.129 -13.917  43.956  1.00  0.91           C  
ATOM   3797  CE3 TRP A 259      15.436 -13.040  42.488  1.00  0.91           C  
ATOM   3798  CZ2 TRP A 259      16.198 -14.686  44.625  1.00  0.91           C  
ATOM   3799  CZ3 TRP A 259      14.499 -13.804  43.152  1.00  0.91           C  
ATOM   3800  CH2 TRP A 259      14.868 -14.610  44.198  1.00  0.91           C  
ATOM   3801  H   TRP A 259      20.574 -11.419  40.280  1.00  0.91           H  
ATOM   3802  HA  TRP A 259      18.012 -12.876  39.762  1.00  0.91           H  
ATOM   3803 1HB  TRP A 259      18.655 -10.615  41.685  1.00  0.91           H  
ATOM   3804 2HB  TRP A 259      17.009 -11.033  41.225  1.00  0.91           H  
ATOM   3805  HD1 TRP A 259      20.012 -12.568  43.168  1.00  0.91           H  
ATOM   3806  HE1 TRP A 259      19.017 -14.275  44.869  1.00  0.91           H  
ATOM   3807  HE3 TRP A 259      15.143 -12.396  41.657  1.00  0.91           H  
ATOM   3808  HZ2 TRP A 259      16.473 -15.331  45.459  1.00  0.91           H  
ATOM   3809  HZ3 TRP A 259      13.459 -13.749  42.822  1.00  0.91           H  
ATOM   3810  HH2 TRP A 259      14.106 -15.204  44.704  1.00  0.91           H  
ATOM   3811  N   LEU A 260      17.026 -11.080  38.338  1.00  0.89           N  
ATOM   3812  CA  LEU A 260      16.575 -10.016  37.466  1.00  0.89           C  
ATOM   3813  C   LEU A 260      15.667  -9.187  38.335  1.00  0.89           C  
ATOM   3814  O   LEU A 260      14.908  -9.754  39.138  1.00  0.89           O  
ATOM   3815  CB  LEU A 260      15.807 -10.527  36.250  1.00  0.89           C  
ATOM   3816  CG  LEU A 260      16.544 -11.537  35.379  1.00  0.89           C  
ATOM   3817  CD1 LEU A 260      15.697 -11.943  34.201  1.00  0.89           C  
ATOM   3818  CD2 LEU A 260      17.768 -10.947  34.933  1.00  0.89           C  
ATOM   3819  H   LEU A 260      16.476 -11.926  38.485  1.00  0.89           H  
ATOM   3820  HA  LEU A 260      17.417  -9.405  37.139  1.00  0.89           H  
ATOM   3821 1HB  LEU A 260      14.898 -10.951  36.583  1.00  0.89           H  
ATOM   3822 2HB  LEU A 260      15.559  -9.680  35.623  1.00  0.89           H  
ATOM   3823  HG  LEU A 260      16.755 -12.436  35.964  1.00  0.89           H  
ATOM   3824 1HD1 LEU A 260      16.242 -12.668  33.618  1.00  0.89           H  
ATOM   3825 2HD1 LEU A 260      14.783 -12.373  34.536  1.00  0.89           H  
ATOM   3826 3HD1 LEU A 260      15.482 -11.075  33.588  1.00  0.89           H  
ATOM   3827 1HD2 LEU A 260      18.304 -11.641  34.304  1.00  0.89           H  
ATOM   3828 2HD2 LEU A 260      17.526 -10.080  34.382  1.00  0.89           H  
ATOM   3829 3HD2 LEU A 260      18.375 -10.677  35.798  1.00  0.89           H  
ATOM   3830  N   ALA A 261      15.718  -7.873  38.156  1.00  0.90           N  
ATOM   3831  CA  ALA A 261      14.886  -6.968  38.925  1.00  0.90           C  
ATOM   3832  C   ALA A 261      14.353  -5.817  38.076  1.00  0.90           C  
ATOM   3833  O   ALA A 261      14.996  -5.376  37.115  1.00  0.90           O  
ATOM   3834  CB  ALA A 261      15.695  -6.411  40.095  1.00  0.90           C  
ATOM   3835  H   ALA A 261      16.411  -7.489  37.519  1.00  0.90           H  
ATOM   3836  HA  ALA A 261      14.045  -7.529  39.303  1.00  0.90           H  
ATOM   3837 1HB  ALA A 261      15.066  -5.758  40.684  1.00  0.90           H  
ATOM   3838 2HB  ALA A 261      16.050  -7.232  40.717  1.00  0.90           H  
ATOM   3839 3HB  ALA A 261      16.550  -5.849  39.714  1.00  0.90           H  
ATOM   3840  N   ARG A 262      13.189  -5.303  38.483  1.00  0.93           N  
ATOM   3841  CA  ARG A 262      12.566  -4.126  37.865  1.00  0.93           C  
ATOM   3842  C   ARG A 262      12.167  -3.138  38.947  1.00  0.93           C  
ATOM   3843  O   ARG A 262      11.518  -3.515  39.914  1.00  0.93           O  
ATOM   3844  CB  ARG A 262      11.342  -4.482  37.046  1.00  0.93           C  
ATOM   3845  CG  ARG A 262      10.674  -3.278  36.401  1.00  0.93           C  
ATOM   3846  CD  ARG A 262       9.482  -3.632  35.587  1.00  0.93           C  
ATOM   3847  NE  ARG A 262       8.934  -2.456  34.921  1.00  0.93           N  
ATOM   3848  CZ  ARG A 262       8.022  -1.617  35.463  1.00  0.93           C  
ATOM   3849  NH1 ARG A 262       7.553  -1.844  36.674  1.00  0.93           N  
ATOM   3850  NH2 ARG A 262       7.594  -0.562  34.789  1.00  0.93           N  
ATOM   3851  H   ARG A 262      12.737  -5.750  39.285  1.00  0.93           H  
ATOM   3852  HA  ARG A 262      13.289  -3.662  37.207  1.00  0.93           H  
ATOM   3853 1HB  ARG A 262      11.639  -5.135  36.233  1.00  0.93           H  
ATOM   3854 2HB  ARG A 262      10.613  -5.008  37.659  1.00  0.93           H  
ATOM   3855 1HG  ARG A 262      10.346  -2.594  37.180  1.00  0.93           H  
ATOM   3856 2HG  ARG A 262      11.397  -2.765  35.764  1.00  0.93           H  
ATOM   3857 1HD  ARG A 262       9.736  -4.366  34.834  1.00  0.93           H  
ATOM   3858 2HD  ARG A 262       8.711  -4.042  36.236  1.00  0.93           H  
ATOM   3859  HE  ARG A 262       9.285  -2.249  33.977  1.00  0.93           H  
ATOM   3860 1HH1 ARG A 262       7.874  -2.645  37.198  1.00  0.93           H  
ATOM   3861 2HH1 ARG A 262       6.871  -1.218  37.074  1.00  0.93           H  
ATOM   3862 1HH2 ARG A 262       7.944  -0.367  33.858  1.00  0.93           H  
ATOM   3863 2HH2 ARG A 262       6.912   0.054  35.202  1.00  0.93           H  
ATOM   3864  N   GLY A 263      12.636  -1.899  38.858  1.00  0.96           N  
ATOM   3865  CA  GLY A 263      12.354  -0.911  39.900  1.00  0.96           C  
ATOM   3866  C   GLY A 263      13.122  -1.307  41.157  1.00  0.96           C  
ATOM   3867  O   GLY A 263      12.732  -0.982  42.278  1.00  0.96           O  
ATOM   3868  H   GLY A 263      13.155  -1.627  38.029  1.00  0.96           H  
ATOM   3869 1HA  GLY A 263      12.668   0.078  39.565  1.00  0.96           H  
ATOM   3870 2HA  GLY A 263      11.284  -0.873  40.102  1.00  0.96           H  
ATOM   3871  N   LEU A 264      14.179  -2.091  40.935  1.00  0.96           N  
ATOM   3872  CA  LEU A 264      15.033  -2.721  41.938  1.00  0.96           C  
ATOM   3873  C   LEU A 264      14.284  -3.789  42.761  1.00  0.96           C  
ATOM   3874  O   LEU A 264      14.798  -4.274  43.770  1.00  0.96           O  
ATOM   3875  CB  LEU A 264      15.659  -1.658  42.850  1.00  0.96           C  
ATOM   3876  CG  LEU A 264      16.510  -0.601  42.112  1.00  0.96           C  
ATOM   3877  CD1 LEU A 264      17.002   0.436  43.095  1.00  0.96           C  
ATOM   3878  CD2 LEU A 264      17.684  -1.304  41.432  1.00  0.96           C  
ATOM   3879  H   LEU A 264      14.405  -2.258  39.965  1.00  0.96           H  
ATOM   3880  HA  LEU A 264      15.846  -3.220  41.412  1.00  0.96           H  
ATOM   3881 1HB  LEU A 264      14.882  -1.144  43.406  1.00  0.96           H  
ATOM   3882 2HB  LEU A 264      16.308  -2.160  43.564  1.00  0.96           H  
ATOM   3883  HG  LEU A 264      15.904  -0.093  41.357  1.00  0.96           H  
ATOM   3884 1HD1 LEU A 264      17.601   1.180  42.567  1.00  0.96           H  
ATOM   3885 2HD1 LEU A 264      16.145   0.923  43.561  1.00  0.96           H  
ATOM   3886 3HD1 LEU A 264      17.610  -0.044  43.859  1.00  0.96           H  
ATOM   3887 1HD2 LEU A 264      18.294  -0.568  40.912  1.00  0.96           H  
ATOM   3888 2HD2 LEU A 264      18.293  -1.809  42.179  1.00  0.96           H  
ATOM   3889 3HD2 LEU A 264      17.309  -2.035  40.712  1.00  0.96           H  
ATOM   3890  N   GLN A 265      13.107  -4.214  42.277  1.00  0.93           N  
ATOM   3891  CA  GLN A 265      12.347  -5.303  42.874  1.00  0.93           C  
ATOM   3892  C   GLN A 265      12.660  -6.621  42.206  1.00  0.93           C  
ATOM   3893  O   GLN A 265      12.535  -6.766  40.987  1.00  0.93           O  
ATOM   3894  CB  GLN A 265      10.840  -5.031  42.808  1.00  0.93           C  
ATOM   3895  CG  GLN A 265       9.945  -6.216  43.217  1.00  0.93           C  
ATOM   3896  CD  GLN A 265      10.052  -6.648  44.669  1.00  0.93           C  
ATOM   3897  OE1 GLN A 265       9.866  -5.862  45.610  1.00  0.93           O  
ATOM   3898  NE2 GLN A 265      10.341  -7.941  44.853  1.00  0.93           N  
ATOM   3899  H   GLN A 265      12.700  -3.771  41.461  1.00  0.93           H  
ATOM   3900  HA  GLN A 265      12.631  -5.386  43.922  1.00  0.93           H  
ATOM   3901 1HB  GLN A 265      10.597  -4.180  43.443  1.00  0.93           H  
ATOM   3902 2HB  GLN A 265      10.567  -4.762  41.793  1.00  0.93           H  
ATOM   3903 1HG  GLN A 265       8.910  -5.938  43.027  1.00  0.93           H  
ATOM   3904 2HG  GLN A 265      10.210  -7.073  42.594  1.00  0.93           H  
ATOM   3905 1HE2 GLN A 265      10.419  -8.315  45.775  1.00  0.93           H  
ATOM   3906 2HE2 GLN A 265      10.474  -8.556  44.031  1.00  0.93           H  
ATOM   3907  N   ARG A 266      13.079  -7.586  43.003  1.00  0.87           N  
ATOM   3908  CA  ARG A 266      13.418  -8.889  42.465  1.00  0.87           C  
ATOM   3909  C   ARG A 266      12.246  -9.539  41.765  1.00  0.87           C  
ATOM   3910  O   ARG A 266      11.127  -9.573  42.298  1.00  0.87           O  
ATOM   3911  CB  ARG A 266      13.896  -9.802  43.564  1.00  0.87           C  
ATOM   3912  CG  ARG A 266      15.244  -9.490  44.095  1.00  0.87           C  
ATOM   3913  CD  ARG A 266      15.587 -10.385  45.196  1.00  0.87           C  
ATOM   3914  NE  ARG A 266      16.921 -10.168  45.642  1.00  0.87           N  
ATOM   3915  CZ  ARG A 266      17.552 -10.945  46.516  1.00  0.87           C  
ATOM   3916  NH1 ARG A 266      16.940 -11.982  47.043  1.00  0.87           N  
ATOM   3917  NH2 ARG A 266      18.780 -10.677  46.833  1.00  0.87           N  
ATOM   3918  H   ARG A 266      13.170  -7.410  43.996  1.00  0.87           H  
ATOM   3919  HA  ARG A 266      14.225  -8.762  41.739  1.00  0.87           H  
ATOM   3920 1HB  ARG A 266      13.201  -9.757  44.401  1.00  0.87           H  
ATOM   3921 2HB  ARG A 266      13.896 -10.818  43.205  1.00  0.87           H  
ATOM   3922 1HG  ARG A 266      15.981  -9.632  43.301  1.00  0.87           H  
ATOM   3923 2HG  ARG A 266      15.279  -8.458  44.447  1.00  0.87           H  
ATOM   3924 1HD  ARG A 266      14.914 -10.202  46.029  1.00  0.87           H  
ATOM   3925 2HD  ARG A 266      15.495 -11.414  44.884  1.00  0.87           H  
ATOM   3926  HE  ARG A 266      17.429  -9.387  45.259  1.00  0.87           H  
ATOM   3927 1HH1 ARG A 266      15.979 -12.169  46.805  1.00  0.87           H  
ATOM   3928 2HH1 ARG A 266      17.430 -12.578  47.706  1.00  0.87           H  
ATOM   3929 1HH2 ARG A 266      19.260  -9.887  46.430  1.00  0.87           H  
ATOM   3930 2HH2 ARG A 266      19.276 -11.307  47.463  1.00  0.87           H  
ATOM   3931  N   LEU A 267      12.523 -10.064  40.581  1.00  0.82           N  
ATOM   3932  CA  LEU A 267      11.560 -10.755  39.750  1.00  0.82           C  
ATOM   3933  C   LEU A 267      11.820 -12.255  39.678  1.00  0.82           C  
ATOM   3934  O   LEU A 267      10.919 -13.069  39.892  1.00  0.82           O  
ATOM   3935  CB  LEU A 267      11.686 -10.198  38.343  1.00  0.82           C  
ATOM   3936  CG  LEU A 267      11.387  -8.755  38.165  1.00  0.82           C  
ATOM   3937  CD1 LEU A 267      11.694  -8.402  36.754  1.00  0.82           C  
ATOM   3938  CD2 LEU A 267       9.958  -8.496  38.506  1.00  0.82           C  
ATOM   3939  H   LEU A 267      13.461  -9.948  40.214  1.00  0.82           H  
ATOM   3940  HA  LEU A 267      10.562 -10.580  40.145  1.00  0.82           H  
ATOM   3941 1HB  LEU A 267      12.698 -10.361  37.995  1.00  0.82           H  
ATOM   3942 2HB  LEU A 267      11.033 -10.746  37.712  1.00  0.82           H  
ATOM   3943  HG  LEU A 267      12.005  -8.165  38.811  1.00  0.82           H  
ATOM   3944 1HD1 LEU A 267      11.490  -7.364  36.587  1.00  0.82           H  
ATOM   3945 2HD1 LEU A 267      12.749  -8.604  36.553  1.00  0.82           H  
ATOM   3946 3HD1 LEU A 267      11.081  -9.000  36.110  1.00  0.82           H  
ATOM   3947 1HD2 LEU A 267       9.735  -7.440  38.369  1.00  0.82           H  
ATOM   3948 2HD2 LEU A 267       9.325  -9.089  37.864  1.00  0.82           H  
ATOM   3949 3HD2 LEU A 267       9.785  -8.773  39.549  1.00  0.82           H  
ATOM   3950  N   ILE A 268      13.064 -12.608  39.339  1.00  0.77           N  
ATOM   3951  CA  ILE A 268      13.429 -14.012  39.126  1.00  0.77           C  
ATOM   3952  C   ILE A 268      14.889 -14.344  39.405  1.00  0.77           C  
ATOM   3953  O   ILE A 268      15.800 -13.596  39.043  1.00  0.77           O  
ATOM   3954  CB  ILE A 268      13.060 -14.415  37.692  1.00  0.77           C  
ATOM   3955  CG1 ILE A 268      13.312 -15.864  37.400  1.00  0.77           C  
ATOM   3956  CG2 ILE A 268      13.786 -13.594  36.740  1.00  0.77           C  
ATOM   3957  CD1 ILE A 268      12.653 -16.294  36.112  1.00  0.77           C  
ATOM   3958  H   ILE A 268      13.752 -11.868  39.211  1.00  0.77           H  
ATOM   3959  HA  ILE A 268      12.828 -14.616  39.804  1.00  0.77           H  
ATOM   3960  HB  ILE A 268      11.996 -14.269  37.566  1.00  0.77           H  
ATOM   3961 1HG1 ILE A 268      14.387 -16.026  37.298  1.00  0.77           H  
ATOM   3962 2HG1 ILE A 268      12.943 -16.485  38.216  1.00  0.77           H  
ATOM   3963 1HG2 ILE A 268      13.490 -13.869  35.736  1.00  0.77           H  
ATOM   3964 2HG2 ILE A 268      13.535 -12.566  36.926  1.00  0.77           H  
ATOM   3965 3HG2 ILE A 268      14.856 -13.755  36.864  1.00  0.77           H  
ATOM   3966 1HD1 ILE A 268      12.891 -17.330  35.934  1.00  0.77           H  
ATOM   3967 2HD1 ILE A 268      11.572 -16.165  36.180  1.00  0.77           H  
ATOM   3968 3HD1 ILE A 268      13.025 -15.693  35.299  1.00  0.77           H  
ATOM   3969  N   LYS A 269      15.105 -15.495  40.032  1.00  0.75           N  
ATOM   3970  CA  LYS A 269      16.446 -15.980  40.337  1.00  0.75           C  
ATOM   3971  C   LYS A 269      17.008 -16.710  39.116  1.00  0.75           C  
ATOM   3972  O   LYS A 269      16.320 -17.533  38.511  1.00  0.75           O  
ATOM   3973  CB  LYS A 269      16.396 -16.885  41.570  1.00  0.75           C  
ATOM   3974  CG  LYS A 269      17.746 -17.215  42.194  1.00  0.75           C  
ATOM   3975  CD  LYS A 269      17.583 -17.993  43.516  1.00  0.75           C  
ATOM   3976  CE  LYS A 269      18.947 -18.217  44.175  1.00  0.75           C  
ATOM   3977  NZ  LYS A 269      18.874 -18.908  45.496  1.00  0.75           N  
ATOM   3978  H   LYS A 269      14.309 -16.056  40.306  1.00  0.75           H  
ATOM   3979  HA  LYS A 269      17.095 -15.130  40.554  1.00  0.75           H  
ATOM   3980 1HB  LYS A 269      15.776 -16.432  42.323  1.00  0.75           H  
ATOM   3981 2HB  LYS A 269      15.923 -17.838  41.294  1.00  0.75           H  
ATOM   3982 1HG  LYS A 269      18.338 -17.810  41.512  1.00  0.75           H  
ATOM   3983 2HG  LYS A 269      18.287 -16.283  42.386  1.00  0.75           H  
ATOM   3984 1HD  LYS A 269      16.939 -17.443  44.193  1.00  0.75           H  
ATOM   3985 2HD  LYS A 269      17.123 -18.960  43.305  1.00  0.75           H  
ATOM   3986 1HE  LYS A 269      19.555 -18.811  43.506  1.00  0.75           H  
ATOM   3987 2HE  LYS A 269      19.418 -17.253  44.326  1.00  0.75           H  
ATOM   3988 1HZ  LYS A 269      19.839 -18.998  45.864  1.00  0.75           H  
ATOM   3989 2HZ  LYS A 269      18.329 -18.358  46.134  1.00  0.75           H  
ATOM   3990 3HZ  LYS A 269      18.458 -19.819  45.387  1.00  0.75           H  
ATOM   3991  N   SER A 270      18.278 -16.480  38.788  1.00  0.75           N  
ATOM   3992  CA  SER A 270      18.915 -17.118  37.636  1.00  0.75           C  
ATOM   3993  C   SER A 270      18.935 -18.637  37.719  1.00  0.75           C  
ATOM   3994  O   SER A 270      18.970 -19.317  36.698  1.00  0.75           O  
ATOM   3995  CB  SER A 270      20.346 -16.623  37.480  1.00  0.75           C  
ATOM   3996  OG  SER A 270      21.183 -17.052  38.561  1.00  0.75           O  
ATOM   3997  H   SER A 270      18.805 -15.795  39.312  1.00  0.75           H  
ATOM   3998  HA  SER A 270      18.357 -16.831  36.749  1.00  0.75           H  
ATOM   3999 1HB  SER A 270      20.752 -16.990  36.538  1.00  0.75           H  
ATOM   4000 2HB  SER A 270      20.334 -15.546  37.423  1.00  0.75           H  
ATOM   4001  HG  SER A 270      21.180 -18.017  38.518  1.00  0.75           H  
ATOM   4002  N   SER A 271      18.852 -19.183  38.929  1.00  0.76           N  
ATOM   4003  CA  SER A 271      18.852 -20.630  39.115  1.00  0.76           C  
ATOM   4004  C   SER A 271      17.607 -21.287  38.507  1.00  0.76           C  
ATOM   4005  O   SER A 271      17.600 -22.494  38.259  1.00  0.76           O  
ATOM   4006  CB  SER A 271      18.936 -20.971  40.587  1.00  0.76           C  
ATOM   4007  OG  SER A 271      17.764 -20.612  41.255  1.00  0.76           O  
ATOM   4008  H   SER A 271      18.807 -18.571  39.729  1.00  0.76           H  
ATOM   4009  HA  SER A 271      19.730 -21.038  38.612  1.00  0.76           H  
ATOM   4010 1HB  SER A 271      19.109 -22.040  40.701  1.00  0.76           H  
ATOM   4011 2HB  SER A 271      19.782 -20.449  41.033  1.00  0.76           H  
ATOM   4012  HG  SER A 271      17.035 -21.054  40.777  1.00  0.76           H  
ATOM   4013  N   ASP A 272      16.555 -20.493  38.266  1.00  0.78           N  
ATOM   4014  CA  ASP A 272      15.330 -20.993  37.664  1.00  0.78           C  
ATOM   4015  C   ASP A 272      15.331 -20.852  36.142  1.00  0.78           C  
ATOM   4016  O   ASP A 272      14.371 -21.262  35.487  1.00  0.78           O  
ATOM   4017  CB  ASP A 272      14.104 -20.264  38.213  1.00  0.78           C  
ATOM   4018  CG  ASP A 272      13.787 -20.544  39.688  1.00  0.78           C  
ATOM   4019  OD1 ASP A 272      14.178 -21.573  40.195  1.00  0.78           O  
ATOM   4020  OD2 ASP A 272      13.108 -19.731  40.281  1.00  0.78           O  
ATOM   4021  H   ASP A 272      16.610 -19.496  38.471  1.00  0.78           H  
ATOM   4022  HA  ASP A 272      15.239 -22.052  37.903  1.00  0.78           H  
ATOM   4023 1HB  ASP A 272      14.250 -19.185  38.085  1.00  0.78           H  
ATOM   4024 2HB  ASP A 272      13.247 -20.548  37.621  1.00  0.78           H  
ATOM   4025  N   LEU A 273      16.393 -20.278  35.570  1.00  0.81           N  
ATOM   4026  CA  LEU A 273      16.442 -20.094  34.130  1.00  0.81           C  
ATOM   4027  C   LEU A 273      17.117 -21.305  33.507  1.00  0.81           C  
ATOM   4028  O   LEU A 273      18.079 -21.841  34.053  1.00  0.81           O  
ATOM   4029  CB  LEU A 273      17.202 -18.794  33.770  1.00  0.81           C  
ATOM   4030  CG  LEU A 273      16.587 -17.473  34.336  1.00  0.81           C  
ATOM   4031  CD1 LEU A 273      17.465 -16.239  33.955  1.00  0.81           C  
ATOM   4032  CD2 LEU A 273      15.244 -17.332  33.787  1.00  0.81           C  
ATOM   4033  H   LEU A 273      17.192 -19.975  36.126  1.00  0.81           H  
ATOM   4034  HA  LEU A 273      15.427 -20.028  33.741  1.00  0.81           H  
ATOM   4035 1HB  LEU A 273      18.222 -18.873  34.152  1.00  0.81           H  
ATOM   4036 2HB  LEU A 273      17.247 -18.705  32.685  1.00  0.81           H  
ATOM   4037  HG  LEU A 273      16.531 -17.528  35.426  1.00  0.81           H  
ATOM   4038 1HD1 LEU A 273      17.012 -15.330  34.360  1.00  0.81           H  
ATOM   4039 2HD1 LEU A 273      18.466 -16.359  34.367  1.00  0.81           H  
ATOM   4040 3HD1 LEU A 273      17.531 -16.157  32.869  1.00  0.81           H  
ATOM   4041 1HD2 LEU A 273      14.803 -16.422  34.159  1.00  0.81           H  
ATOM   4042 2HD2 LEU A 273      15.335 -17.293  32.707  1.00  0.81           H  
ATOM   4043 3HD2 LEU A 273      14.628 -18.187  34.072  1.00  0.81           H  
ATOM   4044  N   TYR A 274      16.649 -21.726  32.340  1.00  0.85           N  
ATOM   4045  CA  TYR A 274      17.289 -22.851  31.660  1.00  0.85           C  
ATOM   4046  C   TYR A 274      18.588 -22.476  30.959  1.00  0.85           C  
ATOM   4047  O   TYR A 274      19.420 -23.339  30.668  1.00  0.85           O  
ATOM   4048  CB  TYR A 274      16.355 -23.470  30.630  1.00  0.85           C  
ATOM   4049  CG  TYR A 274      15.220 -24.271  31.189  1.00  0.85           C  
ATOM   4050  CD1 TYR A 274      14.121 -24.520  30.398  1.00  0.85           C  
ATOM   4051  CD2 TYR A 274      15.270 -24.763  32.485  1.00  0.85           C  
ATOM   4052  CE1 TYR A 274      13.073 -25.264  30.879  1.00  0.85           C  
ATOM   4053  CE2 TYR A 274      14.212 -25.505  32.976  1.00  0.85           C  
ATOM   4054  CZ  TYR A 274      13.116 -25.756  32.173  1.00  0.85           C  
ATOM   4055  OH  TYR A 274      12.060 -26.496  32.658  1.00  0.85           O  
ATOM   4056  H   TYR A 274      15.837 -21.277  31.927  1.00  0.85           H  
ATOM   4057  HA  TYR A 274      17.527 -23.607  32.407  1.00  0.85           H  
ATOM   4058 1HB  TYR A 274      15.930 -22.678  30.024  1.00  0.85           H  
ATOM   4059 2HB  TYR A 274      16.927 -24.112  29.963  1.00  0.85           H  
ATOM   4060  HD1 TYR A 274      14.086 -24.122  29.389  1.00  0.85           H  
ATOM   4061  HD2 TYR A 274      16.137 -24.564  33.115  1.00  0.85           H  
ATOM   4062  HE1 TYR A 274      12.210 -25.454  30.243  1.00  0.85           H  
ATOM   4063  HE2 TYR A 274      14.244 -25.891  33.995  1.00  0.85           H  
ATOM   4064  HH  TYR A 274      12.225 -26.720  33.576  1.00  0.85           H  
ATOM   4065  N   ILE A 275      18.763 -21.196  30.678  1.00  0.88           N  
ATOM   4066  CA  ILE A 275      19.918 -20.759  29.918  1.00  0.88           C  
ATOM   4067  C   ILE A 275      20.987 -20.209  30.847  1.00  0.88           C  
ATOM   4068  O   ILE A 275      20.712 -19.309  31.638  1.00  0.88           O  
ATOM   4069  CB  ILE A 275      19.523 -19.662  28.936  1.00  0.88           C  
ATOM   4070  CG1 ILE A 275      18.446 -20.141  28.021  1.00  0.88           C  
ATOM   4071  CG2 ILE A 275      20.713 -19.335  28.110  1.00  0.88           C  
ATOM   4072  CD1 ILE A 275      17.822 -19.033  27.223  1.00  0.88           C  
ATOM   4073  H   ILE A 275      18.065 -20.529  30.971  1.00  0.88           H  
ATOM   4074  HA  ILE A 275      20.328 -21.606  29.371  1.00  0.88           H  
ATOM   4075  HB  ILE A 275      19.173 -18.781  29.468  1.00  0.88           H  
ATOM   4076 1HG1 ILE A 275      18.856 -20.883  27.341  1.00  0.88           H  
ATOM   4077 2HG1 ILE A 275      17.667 -20.614  28.614  1.00  0.88           H  
ATOM   4078 1HG2 ILE A 275      20.458 -18.560  27.392  1.00  0.88           H  
ATOM   4079 2HG2 ILE A 275      21.508 -18.997  28.760  1.00  0.88           H  
ATOM   4080 3HG2 ILE A 275      21.044 -20.226  27.577  1.00  0.88           H  
ATOM   4081 1HD1 ILE A 275      17.047 -19.442  26.609  1.00  0.88           H  
ATOM   4082 2HD1 ILE A 275      17.385 -18.297  27.900  1.00  0.88           H  
ATOM   4083 3HD1 ILE A 275      18.575 -18.555  26.601  1.00  0.88           H  
ATOM   4084  N   GLN A 276      22.196 -20.754  30.756  1.00  0.91           N  
ATOM   4085  CA  GLN A 276      23.290 -20.327  31.620  1.00  0.91           C  
ATOM   4086  C   GLN A 276      24.209 -19.336  30.909  1.00  0.91           C  
ATOM   4087  O   GLN A 276      24.246 -19.297  29.678  1.00  0.91           O  
ATOM   4088  CB  GLN A 276      24.081 -21.542  32.101  1.00  0.91           C  
ATOM   4089  CG  GLN A 276      23.235 -22.562  32.863  1.00  0.91           C  
ATOM   4090  CD  GLN A 276      22.614 -21.984  34.133  1.00  0.91           C  
ATOM   4091  OE1 GLN A 276      23.324 -21.497  35.022  1.00  0.91           O  
ATOM   4092  NE2 GLN A 276      21.291 -22.049  34.219  1.00  0.91           N  
ATOM   4093  H   GLN A 276      22.350 -21.490  30.083  1.00  0.91           H  
ATOM   4094  HA  GLN A 276      22.867 -19.824  32.490  1.00  0.91           H  
ATOM   4095 1HB  GLN A 276      24.534 -22.044  31.247  1.00  0.91           H  
ATOM   4096 2HB  GLN A 276      24.890 -21.217  32.755  1.00  0.91           H  
ATOM   4097 1HG  GLN A 276      22.422 -22.900  32.215  1.00  0.91           H  
ATOM   4098 2HG  GLN A 276      23.865 -23.405  33.143  1.00  0.91           H  
ATOM   4099 1HE2 GLN A 276      20.806 -21.687  35.023  1.00  0.91           H  
ATOM   4100 2HE2 GLN A 276      20.761 -22.467  33.479  1.00  0.91           H  
ATOM   4101  N   GLY A 277      24.969 -18.569  31.696  1.00  0.93           N  
ATOM   4102  CA  GLY A 277      25.933 -17.581  31.197  1.00  0.93           C  
ATOM   4103  C   GLY A 277      25.480 -16.159  31.538  1.00  0.93           C  
ATOM   4104  O   GLY A 277      24.309 -15.808  31.382  1.00  0.93           O  
ATOM   4105  H   GLY A 277      24.870 -18.672  32.698  1.00  0.93           H  
ATOM   4106 1HA  GLY A 277      26.913 -17.774  31.637  1.00  0.93           H  
ATOM   4107 2HA  GLY A 277      26.040 -17.684  30.116  1.00  0.93           H  
ATOM   4108  N   MET A 278      26.418 -15.311  31.946  1.00  0.92           N  
ATOM   4109  CA  MET A 278      26.086 -13.948  32.370  1.00  0.92           C  
ATOM   4110  C   MET A 278      25.415 -13.145  31.266  1.00  0.92           C  
ATOM   4111  O   MET A 278      24.475 -12.383  31.519  1.00  0.92           O  
ATOM   4112  CB  MET A 278      27.371 -13.262  32.789  1.00  0.92           C  
ATOM   4113  CG  MET A 278      27.960 -13.794  34.080  1.00  0.92           C  
ATOM   4114  SD  MET A 278      29.377 -12.848  34.636  1.00  0.92           S  
ATOM   4115  CE  MET A 278      30.615 -13.484  33.485  1.00  0.92           C  
ATOM   4116  H   MET A 278      27.375 -15.627  32.021  1.00  0.92           H  
ATOM   4117  HA  MET A 278      25.398 -14.003  33.215  1.00  0.92           H  
ATOM   4118 1HB  MET A 278      28.119 -13.380  32.005  1.00  0.92           H  
ATOM   4119 2HB  MET A 278      27.193 -12.195  32.911  1.00  0.92           H  
ATOM   4120 1HG  MET A 278      27.202 -13.770  34.859  1.00  0.92           H  
ATOM   4121 2HG  MET A 278      28.273 -14.829  33.937  1.00  0.92           H  
ATOM   4122 1HE  MET A 278      31.575 -13.006  33.677  1.00  0.92           H  
ATOM   4123 2HE  MET A 278      30.717 -14.566  33.612  1.00  0.92           H  
ATOM   4124 3HE  MET A 278      30.305 -13.273  32.461  1.00  0.92           H  
ATOM   4125  N   HIS A 279      25.866 -13.352  30.032  1.00  0.89           N  
ATOM   4126  CA  HIS A 279      25.294 -12.651  28.895  1.00  0.89           C  
ATOM   4127  C   HIS A 279      23.865 -13.083  28.593  1.00  0.89           C  
ATOM   4128  O   HIS A 279      23.108 -12.341  27.969  1.00  0.89           O  
ATOM   4129  CB  HIS A 279      26.193 -12.836  27.668  1.00  0.89           C  
ATOM   4130  CG  HIS A 279      26.439 -14.268  27.261  1.00  0.89           C  
ATOM   4131  ND1 HIS A 279      27.340 -15.078  27.925  1.00  0.89           N  
ATOM   4132  CD2 HIS A 279      25.930 -15.018  26.259  1.00  0.89           C  
ATOM   4133  CE1 HIS A 279      27.373 -16.265  27.340  1.00  0.89           C  
ATOM   4134  NE2 HIS A 279      26.533 -16.253  26.330  1.00  0.89           N  
ATOM   4135  H   HIS A 279      26.628 -13.999  29.887  1.00  0.89           H  
ATOM   4136  HA  HIS A 279      25.266 -11.585  29.117  1.00  0.89           H  
ATOM   4137 1HB  HIS A 279      25.747 -12.319  26.818  1.00  0.89           H  
ATOM   4138 2HB  HIS A 279      27.160 -12.372  27.859  1.00  0.89           H  
ATOM   4139  HD2 HIS A 279      25.187 -14.702  25.529  1.00  0.89           H  
ATOM   4140  HE1 HIS A 279      27.992 -17.110  27.637  1.00  0.89           H  
ATOM   4141  HE2 HIS A 279      26.357 -17.030  25.706  1.00  0.89           H  
ATOM   4142  N   ASN A 280      23.480 -14.267  29.054  1.00  0.84           N  
ATOM   4143  CA  ASN A 280      22.154 -14.778  28.806  1.00  0.84           C  
ATOM   4144  C   ASN A 280      21.212 -14.273  29.865  1.00  0.84           C  
ATOM   4145  O   ASN A 280      20.030 -14.029  29.605  1.00  0.84           O  
ATOM   4146  CB  ASN A 280      22.189 -16.269  28.697  1.00  0.84           C  
ATOM   4147  CG  ASN A 280      22.837 -16.686  27.396  1.00  0.84           C  
ATOM   4148  OD1 ASN A 280      22.608 -16.034  26.364  1.00  0.84           O  
ATOM   4149  ND2 ASN A 280      23.630 -17.720  27.405  1.00  0.84           N  
ATOM   4150  H   ASN A 280      24.107 -14.828  29.622  1.00  0.84           H  
ATOM   4151  HA  ASN A 280      21.807 -14.392  27.854  1.00  0.84           H  
ATOM   4152 1HB  ASN A 280      22.744 -16.699  29.534  1.00  0.84           H  
ATOM   4153 2HB  ASN A 280      21.174 -16.639  28.746  1.00  0.84           H  
ATOM   4154 1HD2 ASN A 280      24.059 -18.022  26.561  1.00  0.84           H  
ATOM   4155 2HD2 ASN A 280      23.815 -18.227  28.265  1.00  0.84           H  
ATOM   4156  N   VAL A 281      21.748 -14.045  31.052  1.00  0.79           N  
ATOM   4157  CA  VAL A 281      20.933 -13.487  32.103  1.00  0.79           C  
ATOM   4158  C   VAL A 281      20.627 -12.043  31.680  1.00  0.79           C  
ATOM   4159  O   VAL A 281      19.487 -11.590  31.763  1.00  0.79           O  
ATOM   4160  CB  VAL A 281      21.638 -13.579  33.458  1.00  0.79           C  
ATOM   4161  CG1 VAL A 281      20.829 -12.890  34.501  1.00  0.79           C  
ATOM   4162  CG2 VAL A 281      21.820 -15.046  33.831  1.00  0.79           C  
ATOM   4163  H   VAL A 281      22.722 -14.302  31.222  1.00  0.79           H  
ATOM   4164  HA  VAL A 281      19.997 -14.045  32.167  1.00  0.79           H  
ATOM   4165  HB  VAL A 281      22.610 -13.082  33.397  1.00  0.79           H  
ATOM   4166 1HG1 VAL A 281      21.337 -12.958  35.456  1.00  0.79           H  
ATOM   4167 2HG1 VAL A 281      20.706 -11.854  34.219  1.00  0.79           H  
ATOM   4168 3HG1 VAL A 281      19.856 -13.371  34.577  1.00  0.79           H  
ATOM   4169 1HG2 VAL A 281      22.320 -15.124  34.788  1.00  0.79           H  
ATOM   4170 2HG2 VAL A 281      20.846 -15.530  33.893  1.00  0.79           H  
ATOM   4171 3HG2 VAL A 281      22.420 -15.538  33.066  1.00  0.79           H  
ATOM   4172  N   ALA A 282      21.646 -11.337  31.162  1.00  0.74           N  
ATOM   4173  CA  ALA A 282      21.433  -9.985  30.651  1.00  0.74           C  
ATOM   4174  C   ALA A 282      20.411  -9.975  29.502  1.00  0.74           C  
ATOM   4175  O   ALA A 282      19.570  -9.078  29.441  1.00  0.74           O  
ATOM   4176  CB  ALA A 282      22.743  -9.390  30.172  1.00  0.74           C  
ATOM   4177  H   ALA A 282      22.581 -11.746  31.135  1.00  0.74           H  
ATOM   4178  HA  ALA A 282      21.037  -9.376  31.461  1.00  0.74           H  
ATOM   4179 1HB  ALA A 282      22.576  -8.378  29.820  1.00  0.74           H  
ATOM   4180 2HB  ALA A 282      23.458  -9.380  30.995  1.00  0.74           H  
ATOM   4181 3HB  ALA A 282      23.135  -9.998  29.357  1.00  0.74           H  
ATOM   4182  N   ASN A 283      20.440 -10.987  28.617  1.00  0.70           N  
ATOM   4183  CA  ASN A 283      19.470 -11.052  27.521  1.00  0.70           C  
ATOM   4184  C   ASN A 283      18.068 -11.237  28.068  1.00  0.70           C  
ATOM   4185  O   ASN A 283      17.105 -10.635  27.581  1.00  0.70           O  
ATOM   4186  CB  ASN A 283      19.781 -12.209  26.619  1.00  0.70           C  
ATOM   4187  CG  ASN A 283      20.989 -11.990  25.870  1.00  0.70           C  
ATOM   4188  OD1 ASN A 283      21.434 -10.844  25.683  1.00  0.70           O  
ATOM   4189  ND2 ASN A 283      21.579 -13.072  25.429  1.00  0.70           N  
ATOM   4190  H   ASN A 283      21.177 -11.690  28.666  1.00  0.70           H  
ATOM   4191  HA  ASN A 283      19.501 -10.116  26.960  1.00  0.70           H  
ATOM   4192 1HB  ASN A 283      19.889 -13.109  27.210  1.00  0.70           H  
ATOM   4193 2HB  ASN A 283      18.956 -12.375  25.929  1.00  0.70           H  
ATOM   4194 1HD2 ASN A 283      22.439 -13.007  24.927  1.00  0.70           H  
ATOM   4195 2HD2 ASN A 283      21.169 -13.964  25.611  1.00  0.70           H  
ATOM   4196  N   ALA A 284      17.952 -12.054  29.117  1.00  0.67           N  
ATOM   4197  CA  ALA A 284      16.669 -12.289  29.753  1.00  0.67           C  
ATOM   4198  C   ALA A 284      16.122 -10.971  30.258  1.00  0.67           C  
ATOM   4199  O   ALA A 284      14.939 -10.662  30.089  1.00  0.67           O  
ATOM   4200  CB  ALA A 284      16.838 -13.274  30.895  1.00  0.67           C  
ATOM   4201  H   ALA A 284      18.775 -12.550  29.461  1.00  0.67           H  
ATOM   4202  HA  ALA A 284      15.976 -12.684  29.017  1.00  0.67           H  
ATOM   4203 1HB  ALA A 284      15.907 -13.433  31.379  1.00  0.67           H  
ATOM   4204 2HB  ALA A 284      17.227 -14.215  30.510  1.00  0.67           H  
ATOM   4205 3HB  ALA A 284      17.525 -12.880  31.615  1.00  0.67           H  
ATOM   4206  N   LEU A 285      17.011 -10.151  30.805  1.00  0.65           N  
ATOM   4207  CA  LEU A 285      16.609  -8.862  31.313  1.00  0.65           C  
ATOM   4208  C   LEU A 285      16.198  -7.923  30.191  1.00  0.65           C  
ATOM   4209  O   LEU A 285      15.194  -7.213  30.308  1.00  0.65           O  
ATOM   4210  CB  LEU A 285      17.725  -8.195  32.058  1.00  0.65           C  
ATOM   4211  CG  LEU A 285      17.312  -6.948  32.668  1.00  0.65           C  
ATOM   4212  CD1 LEU A 285      16.153  -7.229  33.669  1.00  0.65           C  
ATOM   4213  CD2 LEU A 285      18.423  -6.400  33.340  1.00  0.65           C  
ATOM   4214  H   LEU A 285      17.977 -10.466  30.920  1.00  0.65           H  
ATOM   4215  HA  LEU A 285      15.762  -9.004  31.981  1.00  0.65           H  
ATOM   4216 1HB  LEU A 285      18.141  -8.849  32.781  1.00  0.65           H  
ATOM   4217 2HB  LEU A 285      18.508  -7.946  31.349  1.00  0.65           H  
ATOM   4218  HG  LEU A 285      16.969  -6.261  31.892  1.00  0.65           H  
ATOM   4219 1HD1 LEU A 285      15.831  -6.330  34.158  1.00  0.65           H  
ATOM   4220 2HD1 LEU A 285      15.313  -7.665  33.139  1.00  0.65           H  
ATOM   4221 3HD1 LEU A 285      16.505  -7.920  34.425  1.00  0.65           H  
ATOM   4222 1HD2 LEU A 285      18.116  -5.476  33.749  1.00  0.65           H  
ATOM   4223 2HD2 LEU A 285      18.698  -7.090  34.102  1.00  0.65           H  
ATOM   4224 3HD2 LEU A 285      19.253  -6.251  32.674  1.00  0.65           H  
ATOM   4225  N   ALA A 286      16.979  -7.903  29.099  1.00  0.63           N  
ATOM   4226  CA  ALA A 286      16.662  -7.023  27.980  1.00  0.63           C  
ATOM   4227  C   ALA A 286      15.285  -7.345  27.484  1.00  0.63           C  
ATOM   4228  O   ALA A 286      14.495  -6.454  27.172  1.00  0.63           O  
ATOM   4229  CB  ALA A 286      17.634  -7.206  26.825  1.00  0.63           C  
ATOM   4230  H   ALA A 286      17.812  -8.489  29.069  1.00  0.63           H  
ATOM   4231  HA  ALA A 286      16.691  -5.994  28.335  1.00  0.63           H  
ATOM   4232 1HB  ALA A 286      17.369  -6.535  26.011  1.00  0.63           H  
ATOM   4233 2HB  ALA A 286      18.625  -6.996  27.165  1.00  0.63           H  
ATOM   4234 3HB  ALA A 286      17.588  -8.238  26.477  1.00  0.63           H  
ATOM   4235  N   CYS A 287      14.979  -8.634  27.459  1.00  0.62           N  
ATOM   4236  CA  CYS A 287      13.696  -9.067  27.001  1.00  0.62           C  
ATOM   4237  C   CYS A 287      12.592  -8.644  27.947  1.00  0.62           C  
ATOM   4238  O   CYS A 287      11.520  -8.229  27.510  1.00  0.62           O  
ATOM   4239  CB  CYS A 287      13.693 -10.551  26.816  1.00  0.62           C  
ATOM   4240  SG  CYS A 287      14.699 -10.987  25.553  1.00  0.62           S  
ATOM   4241  H   CYS A 287      15.679  -9.329  27.725  1.00  0.62           H  
ATOM   4242  HA  CYS A 287      13.544  -8.610  26.035  1.00  0.62           H  
ATOM   4243 1HB  CYS A 287      14.027 -11.054  27.720  1.00  0.62           H  
ATOM   4244 2HB  CYS A 287      12.701 -10.891  26.576  1.00  0.62           H  
ATOM   4245  HG  CYS A 287      15.851 -10.765  26.245  1.00  0.62           H  
ATOM   4246  N   LEU A 288      12.840  -8.694  29.251  1.00  0.61           N  
ATOM   4247  CA  LEU A 288      11.797  -8.249  30.150  1.00  0.61           C  
ATOM   4248  C   LEU A 288      11.531  -6.763  29.911  1.00  0.61           C  
ATOM   4249  O   LEU A 288      10.381  -6.318  29.904  1.00  0.61           O  
ATOM   4250  CB  LEU A 288      12.193  -8.467  31.614  1.00  0.61           C  
ATOM   4251  CG  LEU A 288      12.274  -9.894  32.088  1.00  0.61           C  
ATOM   4252  CD1 LEU A 288      12.787  -9.911  33.510  1.00  0.61           C  
ATOM   4253  CD2 LEU A 288      10.930 -10.499  31.971  1.00  0.61           C  
ATOM   4254  H   LEU A 288      13.722  -9.068  29.604  1.00  0.61           H  
ATOM   4255  HA  LEU A 288      10.891  -8.810  29.938  1.00  0.61           H  
ATOM   4256 1HB  LEU A 288      13.168  -8.012  31.771  1.00  0.61           H  
ATOM   4257 2HB  LEU A 288      11.471  -7.950  32.242  1.00  0.61           H  
ATOM   4258  HG  LEU A 288      12.965 -10.449  31.470  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 288      12.850 -10.925  33.881  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 288      13.765  -9.451  33.546  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 288      12.103  -9.352  34.116  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 288      10.946 -11.533  32.286  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 288      10.230  -9.951  32.574  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 288      10.639 -10.437  30.937  1.00  0.61           H  
ATOM   4265  N   ALA A 289      12.599  -5.990  29.671  1.00  0.61           N  
ATOM   4266  CA  ALA A 289      12.452  -4.559  29.413  1.00  0.61           C  
ATOM   4267  C   ALA A 289      11.656  -4.284  28.130  1.00  0.61           C  
ATOM   4268  O   ALA A 289      10.799  -3.391  28.107  1.00  0.61           O  
ATOM   4269  CB  ALA A 289      13.821  -3.911  29.329  1.00  0.61           C  
ATOM   4270  H   ALA A 289      13.530  -6.410  29.695  1.00  0.61           H  
ATOM   4271  HA  ALA A 289      11.901  -4.125  30.241  1.00  0.61           H  
ATOM   4272 1HB  ALA A 289      13.715  -2.840  29.176  1.00  0.61           H  
ATOM   4273 2HB  ALA A 289      14.363  -4.092  30.259  1.00  0.61           H  
ATOM   4274 3HB  ALA A 289      14.376  -4.338  28.503  1.00  0.61           H  
ATOM   4275  N   LEU A 290      11.922  -5.057  27.069  1.00  0.62           N  
ATOM   4276  CA  LEU A 290      11.219  -4.898  25.792  1.00  0.62           C  
ATOM   4277  C   LEU A 290       9.766  -5.322  25.915  1.00  0.62           C  
ATOM   4278  O   LEU A 290       8.857  -4.675  25.391  1.00  0.62           O  
ATOM   4279  CB  LEU A 290      11.889  -5.771  24.742  1.00  0.62           C  
ATOM   4280  CG  LEU A 290      13.245  -5.364  24.310  1.00  0.62           C  
ATOM   4281  CD1 LEU A 290      13.879  -6.459  23.495  1.00  0.62           C  
ATOM   4282  CD2 LEU A 290      13.106  -4.170  23.523  1.00  0.62           C  
ATOM   4283  H   LEU A 290      12.661  -5.758  27.147  1.00  0.62           H  
ATOM   4284  HA  LEU A 290      11.266  -3.853  25.494  1.00  0.62           H  
ATOM   4285 1HB  LEU A 290      12.006  -6.726  25.176  1.00  0.62           H  
ATOM   4286 2HB  LEU A 290      11.245  -5.853  23.867  1.00  0.62           H  
ATOM   4287  HG  LEU A 290      13.870  -5.169  25.177  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 290      14.850  -6.152  23.202  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 290      13.960  -7.357  24.099  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 290      13.277  -6.662  22.614  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 290      14.028  -3.842  23.200  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 290      12.480  -4.383  22.664  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 290      12.656  -3.415  24.133  1.00  0.62           H  
ATOM   4294  N   GLY A 291       9.550  -6.406  26.639  1.00  0.63           N  
ATOM   4295  CA  GLY A 291       8.227  -6.932  26.860  1.00  0.63           C  
ATOM   4296  C   GLY A 291       7.391  -5.903  27.599  1.00  0.63           C  
ATOM   4297  O   GLY A 291       6.295  -5.543  27.161  1.00  0.63           O  
ATOM   4298  H   GLY A 291      10.338  -6.905  27.044  1.00  0.63           H  
ATOM   4299 1HA  GLY A 291       7.769  -7.180  25.908  1.00  0.63           H  
ATOM   4300 2HA  GLY A 291       8.307  -7.846  27.418  1.00  0.63           H  
ATOM   4301  N   GLU A 292       7.915  -5.400  28.714  1.00  0.63           N  
ATOM   4302  CA  GLU A 292       7.183  -4.406  29.478  1.00  0.63           C  
ATOM   4303  C   GLU A 292       6.920  -3.175  28.602  1.00  0.63           C  
ATOM   4304  O   GLU A 292       5.834  -2.593  28.653  1.00  0.63           O  
ATOM   4305  CB  GLU A 292       7.965  -3.999  30.727  1.00  0.63           C  
ATOM   4306  CG  GLU A 292       7.214  -3.055  31.670  1.00  0.63           C  
ATOM   4307  CD  GLU A 292       6.049  -3.690  32.405  1.00  0.63           C  
ATOM   4308  OE1 GLU A 292       6.012  -4.890  32.517  1.00  0.63           O  
ATOM   4309  OE2 GLU A 292       5.197  -2.955  32.862  1.00  0.63           O  
ATOM   4310  H   GLU A 292       8.822  -5.721  29.048  1.00  0.63           H  
ATOM   4311  HA  GLU A 292       6.226  -4.833  29.783  1.00  0.63           H  
ATOM   4312 1HB  GLU A 292       8.243  -4.886  31.293  1.00  0.63           H  
ATOM   4313 2HB  GLU A 292       8.894  -3.508  30.424  1.00  0.63           H  
ATOM   4314 1HG  GLU A 292       7.910  -2.674  32.394  1.00  0.63           H  
ATOM   4315 2HG  GLU A 292       6.851  -2.211  31.087  1.00  0.63           H  
ATOM   4316  N   ALA A 293       7.894  -2.801  27.755  1.00  0.64           N  
ATOM   4317  CA  ALA A 293       7.750  -1.652  26.867  1.00  0.64           C  
ATOM   4318  C   ALA A 293       6.554  -1.812  25.915  1.00  0.64           C  
ATOM   4319  O   ALA A 293       5.837  -0.828  25.658  1.00  0.64           O  
ATOM   4320  CB  ALA A 293       9.026  -1.448  26.066  1.00  0.64           C  
ATOM   4321  H   ALA A 293       8.784  -3.295  27.761  1.00  0.64           H  
ATOM   4322  HA  ALA A 293       7.580  -0.775  27.484  1.00  0.64           H  
ATOM   4323 1HB  ALA A 293       8.935  -0.581  25.436  1.00  0.64           H  
ATOM   4324 2HB  ALA A 293       9.853  -1.312  26.735  1.00  0.64           H  
ATOM   4325 3HB  ALA A 293       9.209  -2.306  25.452  1.00  0.64           H  
ATOM   4326  N   ILE A 294       6.288  -3.046  25.452  1.00  0.65           N  
ATOM   4327  CA  ILE A 294       5.146  -3.282  24.563  1.00  0.65           C  
ATOM   4328  C   ILE A 294       3.878  -3.674  25.335  1.00  0.65           C  
ATOM   4329  O   ILE A 294       2.789  -3.719  24.755  1.00  0.65           O  
ATOM   4330  CB  ILE A 294       5.424  -4.361  23.490  1.00  0.65           C  
ATOM   4331  CG1 ILE A 294       5.636  -5.689  24.116  1.00  0.65           C  
ATOM   4332  CG2 ILE A 294       6.600  -4.018  22.646  1.00  0.65           C  
ATOM   4333  CD1 ILE A 294       5.701  -6.809  23.127  1.00  0.65           C  
ATOM   4334  H   ILE A 294       6.928  -3.813  25.682  1.00  0.65           H  
ATOM   4335  HA  ILE A 294       4.936  -2.353  24.037  1.00  0.65           H  
ATOM   4336  HB  ILE A 294       4.548  -4.442  22.851  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 294       6.565  -5.657  24.657  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 294       4.830  -5.881  24.818  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 294       6.718  -4.793  21.910  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 294       6.429  -3.067  22.151  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 294       7.491  -3.963  23.271  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 294       5.869  -7.747  23.635  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 294       4.760  -6.846  22.590  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 294       6.516  -6.628  22.432  1.00  0.65           H  
ATOM   4345  N   GLY A 295       4.009  -3.916  26.642  1.00  0.66           N  
ATOM   4346  CA  GLY A 295       2.858  -4.218  27.484  1.00  0.66           C  
ATOM   4347  C   GLY A 295       2.638  -5.690  27.836  1.00  0.66           C  
ATOM   4348  O   GLY A 295       1.500  -6.099  28.078  1.00  0.66           O  
ATOM   4349  H   GLY A 295       4.939  -3.914  27.057  1.00  0.66           H  
ATOM   4350 1HA  GLY A 295       2.968  -3.653  28.410  1.00  0.66           H  
ATOM   4351 2HA  GLY A 295       1.962  -3.832  27.002  1.00  0.66           H  
ATOM   4352  N   LEU A 296       3.688  -6.503  27.876  1.00  0.67           N  
ATOM   4353  CA  LEU A 296       3.452  -7.892  28.242  1.00  0.67           C  
ATOM   4354  C   LEU A 296       3.375  -8.001  29.769  1.00  0.67           C  
ATOM   4355  O   LEU A 296       4.151  -7.339  30.449  1.00  0.67           O  
ATOM   4356  CB  LEU A 296       4.587  -8.779  27.770  1.00  0.67           C  
ATOM   4357  CG  LEU A 296       4.846  -8.767  26.304  1.00  0.67           C  
ATOM   4358  CD1 LEU A 296       5.946  -9.732  26.002  1.00  0.67           C  
ATOM   4359  CD2 LEU A 296       3.597  -9.076  25.572  1.00  0.67           C  
ATOM   4360  H   LEU A 296       4.621  -6.157  27.657  1.00  0.67           H  
ATOM   4361  HA  LEU A 296       2.542  -8.215  27.760  1.00  0.67           H  
ATOM   4362 1HB  LEU A 296       5.490  -8.440  28.254  1.00  0.67           H  
ATOM   4363 2HB  LEU A 296       4.391  -9.809  28.080  1.00  0.67           H  
ATOM   4364  HG  LEU A 296       5.190  -7.788  26.021  1.00  0.67           H  
ATOM   4365 1HD1 LEU A 296       6.174  -9.730  24.942  1.00  0.67           H  
ATOM   4366 2HD1 LEU A 296       6.837  -9.477  26.559  1.00  0.67           H  
ATOM   4367 3HD1 LEU A 296       5.602 -10.707  26.299  1.00  0.67           H  
ATOM   4368 1HD2 LEU A 296       3.789  -9.054  24.502  1.00  0.67           H  
ATOM   4369 2HD2 LEU A 296       3.247 -10.049  25.861  1.00  0.67           H  
ATOM   4370 3HD2 LEU A 296       2.847  -8.331  25.828  1.00  0.67           H  
ATOM   4371  N   PRO A 297       2.457  -8.793  30.350  1.00  0.68           N  
ATOM   4372  CA  PRO A 297       2.379  -9.062  31.777  1.00  0.68           C  
ATOM   4373  C   PRO A 297       3.681  -9.647  32.301  1.00  0.68           C  
ATOM   4374  O   PRO A 297       4.228 -10.582  31.710  1.00  0.68           O  
ATOM   4375  CB  PRO A 297       1.235 -10.079  31.857  1.00  0.68           C  
ATOM   4376  CG  PRO A 297       0.385  -9.790  30.646  1.00  0.68           C  
ATOM   4377  CD  PRO A 297       1.369  -9.397  29.565  1.00  0.68           C  
ATOM   4378  HA  PRO A 297       2.128  -8.129  32.305  1.00  0.68           H  
ATOM   4379 1HB  PRO A 297       1.638 -11.101  31.855  1.00  0.68           H  
ATOM   4380 2HB  PRO A 297       0.689  -9.956  32.802  1.00  0.68           H  
ATOM   4381 1HG  PRO A 297      -0.208 -10.680  30.376  1.00  0.68           H  
ATOM   4382 2HG  PRO A 297      -0.333  -8.987  30.871  1.00  0.68           H  
ATOM   4383 1HD  PRO A 297       1.731 -10.265  29.013  1.00  0.68           H  
ATOM   4384 2HD  PRO A 297       0.860  -8.655  28.929  1.00  0.68           H  
ATOM   4385  N   MET A 298       4.122  -9.183  33.464  1.00  0.68           N  
ATOM   4386  CA  MET A 298       5.369  -9.682  34.030  1.00  0.68           C  
ATOM   4387  C   MET A 298       5.330 -11.143  34.424  1.00  0.68           C  
ATOM   4388  O   MET A 298       6.298 -11.866  34.207  1.00  0.68           O  
ATOM   4389  CB  MET A 298       5.791  -8.815  35.208  1.00  0.68           C  
ATOM   4390  CG  MET A 298       7.118  -9.201  35.847  1.00  0.68           C  
ATOM   4391  SD  MET A 298       8.542  -9.113  34.740  1.00  0.68           S  
ATOM   4392  CE  MET A 298       8.877  -7.363  34.585  1.00  0.68           C  
ATOM   4393  H   MET A 298       3.627  -8.432  33.926  1.00  0.68           H  
ATOM   4394  HA  MET A 298       6.131  -9.591  33.270  1.00  0.68           H  
ATOM   4395 1HB  MET A 298       5.868  -7.776  34.880  1.00  0.68           H  
ATOM   4396 2HB  MET A 298       5.027  -8.861  35.984  1.00  0.68           H  
ATOM   4397 1HG  MET A 298       7.302  -8.544  36.693  1.00  0.68           H  
ATOM   4398 2HG  MET A 298       7.039 -10.216  36.222  1.00  0.68           H  
ATOM   4399 1HE  MET A 298       9.734  -7.213  33.929  1.00  0.68           H  
ATOM   4400 2HE  MET A 298       8.002  -6.858  34.157  1.00  0.68           H  
ATOM   4401 3HE  MET A 298       9.094  -6.945  35.566  1.00  0.68           H  
ATOM   4402  N   GLU A 299       4.212 -11.617  34.958  1.00  0.67           N  
ATOM   4403  CA  GLU A 299       4.180 -13.016  35.368  1.00  0.67           C  
ATOM   4404  C   GLU A 299       4.386 -13.937  34.169  1.00  0.67           C  
ATOM   4405  O   GLU A 299       5.078 -14.957  34.265  1.00  0.67           O  
ATOM   4406  CB  GLU A 299       2.854 -13.341  36.055  1.00  0.67           C  
ATOM   4407  CG  GLU A 299       2.682 -12.689  37.428  1.00  0.67           C  
ATOM   4408  CD  GLU A 299       1.335 -12.969  38.061  1.00  0.67           C  
ATOM   4409  OE1 GLU A 299       0.493 -13.533  37.403  1.00  0.67           O  
ATOM   4410  OE2 GLU A 299       1.156 -12.619  39.205  1.00  0.67           O  
ATOM   4411  H   GLU A 299       3.416 -11.014  35.103  1.00  0.67           H  
ATOM   4412  HA  GLU A 299       4.994 -13.189  36.073  1.00  0.67           H  
ATOM   4413 1HB  GLU A 299       2.029 -13.014  35.421  1.00  0.67           H  
ATOM   4414 2HB  GLU A 299       2.764 -14.420  36.179  1.00  0.67           H  
ATOM   4415 1HG  GLU A 299       3.466 -13.056  38.090  1.00  0.67           H  
ATOM   4416 2HG  GLU A 299       2.812 -11.613  37.321  1.00  0.67           H  
ATOM   4417  N   SER A 300       3.793 -13.564  33.031  1.00  0.66           N  
ATOM   4418  CA  SER A 300       3.921 -14.370  31.832  1.00  0.66           C  
ATOM   4419  C   SER A 300       5.346 -14.316  31.332  1.00  0.66           C  
ATOM   4420  O   SER A 300       5.923 -15.344  30.971  1.00  0.66           O  
ATOM   4421  CB  SER A 300       2.977 -13.879  30.753  1.00  0.66           C  
ATOM   4422  OG  SER A 300       1.637 -14.077  31.125  1.00  0.66           O  
ATOM   4423  H   SER A 300       3.259 -12.708  33.009  1.00  0.66           H  
ATOM   4424  HA  SER A 300       3.677 -15.405  32.074  1.00  0.66           H  
ATOM   4425 1HB  SER A 300       3.155 -12.816  30.574  1.00  0.66           H  
ATOM   4426 2HB  SER A 300       3.182 -14.404  29.818  1.00  0.66           H  
ATOM   4427  HG  SER A 300       1.503 -15.030  31.124  1.00  0.66           H  
ATOM   4428  N   MET A 301       5.949 -13.126  31.365  1.00  0.64           N  
ATOM   4429  CA  MET A 301       7.300 -13.020  30.852  1.00  0.64           C  
ATOM   4430  C   MET A 301       8.281 -13.836  31.673  1.00  0.64           C  
ATOM   4431  O   MET A 301       9.155 -14.509  31.120  1.00  0.64           O  
ATOM   4432  CB  MET A 301       7.768 -11.581  30.859  1.00  0.64           C  
ATOM   4433  CG  MET A 301       7.108 -10.685  29.872  1.00  0.64           C  
ATOM   4434  SD  MET A 301       7.925  -9.117  29.756  1.00  0.64           S  
ATOM   4435  CE  MET A 301       7.469  -8.252  31.190  1.00  0.64           C  
ATOM   4436  H   MET A 301       5.447 -12.295  31.687  1.00  0.64           H  
ATOM   4437  HA  MET A 301       7.310 -13.402  29.833  1.00  0.64           H  
ATOM   4438 1HB  MET A 301       7.647 -11.156  31.856  1.00  0.64           H  
ATOM   4439 2HB  MET A 301       8.801 -11.578  30.624  1.00  0.64           H  
ATOM   4440 1HG  MET A 301       7.104 -11.143  28.911  1.00  0.64           H  
ATOM   4441 2HG  MET A 301       6.083 -10.511  30.161  1.00  0.64           H  
ATOM   4442 1HE  MET A 301       7.937  -7.271  31.188  1.00  0.64           H  
ATOM   4443 2HE  MET A 301       6.389  -8.140  31.227  1.00  0.64           H  
ATOM   4444 3HE  MET A 301       7.810  -8.803  32.033  1.00  0.64           H  
ATOM   4445  N   LEU A 302       8.110 -13.829  32.990  1.00  0.63           N  
ATOM   4446  CA  LEU A 302       9.026 -14.564  33.839  1.00  0.63           C  
ATOM   4447  C   LEU A 302       8.892 -16.068  33.602  1.00  0.63           C  
ATOM   4448  O   LEU A 302       9.898 -16.785  33.575  1.00  0.63           O  
ATOM   4449  CB  LEU A 302       8.774 -14.208  35.294  1.00  0.63           C  
ATOM   4450  CG  LEU A 302       9.101 -12.736  35.644  1.00  0.63           C  
ATOM   4451  CD1 LEU A 302       8.729 -12.469  37.084  1.00  0.63           C  
ATOM   4452  CD2 LEU A 302      10.536 -12.438  35.352  1.00  0.63           C  
ATOM   4453  H   LEU A 302       7.366 -13.266  33.406  1.00  0.63           H  
ATOM   4454  HA  LEU A 302      10.039 -14.266  33.585  1.00  0.63           H  
ATOM   4455 1HB  LEU A 302       7.715 -14.374  35.509  1.00  0.63           H  
ATOM   4456 2HB  LEU A 302       9.370 -14.857  35.931  1.00  0.63           H  
ATOM   4457  HG  LEU A 302       8.504 -12.095  35.029  1.00  0.63           H  
ATOM   4458 1HD1 LEU A 302       8.918 -11.435  37.324  1.00  0.63           H  
ATOM   4459 2HD1 LEU A 302       7.669 -12.681  37.221  1.00  0.63           H  
ATOM   4460 3HD1 LEU A 302       9.320 -13.109  37.739  1.00  0.63           H  
ATOM   4461 1HD2 LEU A 302      10.746 -11.399  35.567  1.00  0.63           H  
ATOM   4462 2HD2 LEU A 302      11.151 -13.059  35.945  1.00  0.63           H  
ATOM   4463 3HD2 LEU A 302      10.725 -12.629  34.310  1.00  0.63           H  
ATOM   4464  N   GLU A 303       7.662 -16.545  33.361  1.00  0.61           N  
ATOM   4465  CA  GLU A 303       7.465 -17.966  33.091  1.00  0.61           C  
ATOM   4466  C   GLU A 303       8.163 -18.340  31.784  1.00  0.61           C  
ATOM   4467  O   GLU A 303       8.786 -19.405  31.681  1.00  0.61           O  
ATOM   4468  CB  GLU A 303       5.978 -18.312  33.008  1.00  0.61           C  
ATOM   4469  CG  GLU A 303       5.699 -19.799  32.800  1.00  0.61           C  
ATOM   4470  CD  GLU A 303       6.126 -20.681  33.964  1.00  0.61           C  
ATOM   4471  OE1 GLU A 303       6.269 -20.188  35.062  1.00  0.61           O  
ATOM   4472  OE2 GLU A 303       6.325 -21.858  33.731  1.00  0.61           O  
ATOM   4473  H   GLU A 303       6.848 -15.926  33.404  1.00  0.61           H  
ATOM   4474  HA  GLU A 303       7.915 -18.541  33.899  1.00  0.61           H  
ATOM   4475 1HB  GLU A 303       5.477 -17.987  33.920  1.00  0.61           H  
ATOM   4476 2HB  GLU A 303       5.529 -17.765  32.177  1.00  0.61           H  
ATOM   4477 1HG  GLU A 303       4.632 -19.934  32.630  1.00  0.61           H  
ATOM   4478 2HG  GLU A 303       6.223 -20.117  31.899  1.00  0.61           H  
ATOM   4479  N   THR A 304       8.098 -17.441  30.802  1.00  0.61           N  
ATOM   4480  CA  THR A 304       8.751 -17.679  29.527  1.00  0.61           C  
ATOM   4481  C   THR A 304      10.240 -17.822  29.737  1.00  0.61           C  
ATOM   4482  O   THR A 304      10.879 -18.701  29.153  1.00  0.61           O  
ATOM   4483  CB  THR A 304       8.551 -16.538  28.546  1.00  0.61           C  
ATOM   4484  OG1 THR A 304       7.178 -16.376  28.275  1.00  0.61           O  
ATOM   4485  CG2 THR A 304       9.286 -16.854  27.265  1.00  0.61           C  
ATOM   4486  H   THR A 304       7.548 -16.590  30.935  1.00  0.61           H  
ATOM   4487  HA  THR A 304       8.357 -18.599  29.094  1.00  0.61           H  
ATOM   4488  HB  THR A 304       8.944 -15.629  28.963  1.00  0.61           H  
ATOM   4489  HG1 THR A 304       6.797 -17.232  27.980  1.00  0.61           H  
ATOM   4490 1HG2 THR A 304       9.161 -16.048  26.564  1.00  0.61           H  
ATOM   4491 2HG2 THR A 304      10.335 -16.989  27.483  1.00  0.61           H  
ATOM   4492 3HG2 THR A 304       8.882 -17.773  26.845  1.00  0.61           H  
ATOM   4493  N   LEU A 305      10.804 -16.954  30.579  1.00  0.61           N  
ATOM   4494  CA  LEU A 305      12.232 -16.999  30.813  1.00  0.61           C  
ATOM   4495  C   LEU A 305      12.637 -18.337  31.406  1.00  0.61           C  
ATOM   4496  O   LEU A 305      13.675 -18.902  31.050  1.00  0.61           O  
ATOM   4497  CB  LEU A 305      12.673 -15.956  31.832  1.00  0.61           C  
ATOM   4498  CG  LEU A 305      12.586 -14.551  31.509  1.00  0.61           C  
ATOM   4499  CD1 LEU A 305      13.047 -13.791  32.695  1.00  0.61           C  
ATOM   4500  CD2 LEU A 305      13.377 -14.313  30.364  1.00  0.61           C  
ATOM   4501  H   LEU A 305      10.227 -16.235  31.020  1.00  0.61           H  
ATOM   4502  HA  LEU A 305      12.751 -16.854  29.867  1.00  0.61           H  
ATOM   4503 1HB  LEU A 305      12.145 -16.123  32.767  1.00  0.61           H  
ATOM   4504 2HB  LEU A 305      13.693 -16.110  31.996  1.00  0.61           H  
ATOM   4505  HG  LEU A 305      11.566 -14.258  31.311  1.00  0.61           H  
ATOM   4506 1HD1 LEU A 305      13.004 -12.741  32.477  1.00  0.61           H  
ATOM   4507 2HD1 LEU A 305      12.414 -14.021  33.537  1.00  0.61           H  
ATOM   4508 3HD1 LEU A 305      14.068 -14.074  32.925  1.00  0.61           H  
ATOM   4509 1HD2 LEU A 305      13.365 -13.254  30.108  1.00  0.61           H  
ATOM   4510 2HD2 LEU A 305      14.375 -14.632  30.552  1.00  0.61           H  
ATOM   4511 3HD2 LEU A 305      12.969 -14.897  29.563  1.00  0.61           H  
ATOM   4512  N   LYS A 306      11.797 -18.862  32.301  1.00  0.61           N  
ATOM   4513  CA  LYS A 306      12.091 -20.136  32.934  1.00  0.61           C  
ATOM   4514  C   LYS A 306      12.051 -21.282  31.930  1.00  0.61           C  
ATOM   4515  O   LYS A 306      12.880 -22.185  31.996  1.00  0.61           O  
ATOM   4516  CB  LYS A 306      11.109 -20.425  34.075  1.00  0.61           C  
ATOM   4517  CG  LYS A 306      11.273 -19.529  35.279  1.00  0.61           C  
ATOM   4518  CD  LYS A 306      10.315 -19.900  36.412  1.00  0.61           C  
ATOM   4519  CE  LYS A 306      10.464 -18.955  37.606  1.00  0.61           C  
ATOM   4520  NZ  LYS A 306       9.597 -19.359  38.751  1.00  0.61           N  
ATOM   4521  H   LYS A 306      10.963 -18.337  32.571  1.00  0.61           H  
ATOM   4522  HA  LYS A 306      13.093 -20.091  33.352  1.00  0.61           H  
ATOM   4523 1HB  LYS A 306      10.085 -20.318  33.713  1.00  0.61           H  
ATOM   4524 2HB  LYS A 306      11.234 -21.455  34.405  1.00  0.61           H  
ATOM   4525 1HG  LYS A 306      12.299 -19.590  35.630  1.00  0.61           H  
ATOM   4526 2HG  LYS A 306      11.066 -18.513  34.972  1.00  0.61           H  
ATOM   4527 1HD  LYS A 306       9.284 -19.854  36.043  1.00  0.61           H  
ATOM   4528 2HD  LYS A 306      10.521 -20.918  36.741  1.00  0.61           H  
ATOM   4529 1HE  LYS A 306      11.496 -18.943  37.935  1.00  0.61           H  
ATOM   4530 2HE  LYS A 306      10.184 -17.950  37.293  1.00  0.61           H  
ATOM   4531 1HZ  LYS A 306       9.726 -18.708  39.513  1.00  0.61           H  
ATOM   4532 2HZ  LYS A 306       8.628 -19.361  38.465  1.00  0.61           H  
ATOM   4533 3HZ  LYS A 306       9.864 -20.287  39.057  1.00  0.61           H  
ATOM   4534  N   GLN A 307      11.101 -21.230  30.985  1.00  0.62           N  
ATOM   4535  CA  GLN A 307      10.942 -22.302  30.000  1.00  0.62           C  
ATOM   4536  C   GLN A 307      11.815 -22.193  28.739  1.00  0.62           C  
ATOM   4537  O   GLN A 307      12.014 -23.185  28.032  1.00  0.62           O  
ATOM   4538  CB  GLN A 307       9.480 -22.422  29.561  1.00  0.62           C  
ATOM   4539  CG  GLN A 307       8.516 -22.871  30.659  1.00  0.62           C  
ATOM   4540  CD  GLN A 307       7.099 -23.098  30.127  1.00  0.62           C  
ATOM   4541  OE1 GLN A 307       6.926 -23.494  28.965  1.00  0.62           O  
ATOM   4542  NE2 GLN A 307       6.090 -22.867  30.958  1.00  0.62           N  
ATOM   4543  H   GLN A 307      10.439 -20.452  30.994  1.00  0.62           H  
ATOM   4544  HA  GLN A 307      11.204 -23.229  30.498  1.00  0.62           H  
ATOM   4545 1HB  GLN A 307       9.138 -21.444  29.206  1.00  0.62           H  
ATOM   4546 2HB  GLN A 307       9.406 -23.118  28.729  1.00  0.62           H  
ATOM   4547 1HG  GLN A 307       8.878 -23.800  31.096  1.00  0.62           H  
ATOM   4548 2HG  GLN A 307       8.467 -22.088  31.427  1.00  0.62           H  
ATOM   4549 1HE2 GLN A 307       5.151 -23.002  30.656  1.00  0.62           H  
ATOM   4550 2HE2 GLN A 307       6.264 -22.541  31.917  1.00  0.62           H  
ATOM   4551  N   PHE A 308      12.322 -21.009  28.419  1.00  0.63           N  
ATOM   4552  CA  PHE A 308      13.121 -20.866  27.205  1.00  0.63           C  
ATOM   4553  C   PHE A 308      14.475 -21.541  27.353  1.00  0.63           C  
ATOM   4554  O   PHE A 308      15.289 -21.157  28.183  1.00  0.63           O  
ATOM   4555  CB  PHE A 308      13.294 -19.391  26.829  1.00  0.63           C  
ATOM   4556  CG  PHE A 308      14.070 -19.130  25.523  1.00  0.63           C  
ATOM   4557  CD1 PHE A 308      13.880 -19.910  24.394  1.00  0.63           C  
ATOM   4558  CD2 PHE A 308      14.939 -18.067  25.418  1.00  0.63           C  
ATOM   4559  CE1 PHE A 308      14.555 -19.634  23.215  1.00  0.63           C  
ATOM   4560  CE2 PHE A 308      15.597 -17.785  24.245  1.00  0.63           C  
ATOM   4561  CZ  PHE A 308      15.410 -18.564  23.147  1.00  0.63           C  
ATOM   4562  H   PHE A 308      12.113 -20.193  28.993  1.00  0.63           H  
ATOM   4563  HA  PHE A 308      12.587 -21.355  26.391  1.00  0.63           H  
ATOM   4564 1HB  PHE A 308      12.308 -18.930  26.738  1.00  0.63           H  
ATOM   4565 2HB  PHE A 308      13.808 -18.875  27.643  1.00  0.63           H  
ATOM   4566  HD1 PHE A 308      13.189 -20.752  24.440  1.00  0.63           H  
ATOM   4567  HD2 PHE A 308      15.095 -17.435  26.285  1.00  0.63           H  
ATOM   4568  HE1 PHE A 308      14.399 -20.263  22.336  1.00  0.63           H  
ATOM   4569  HE2 PHE A 308      16.260 -16.933  24.196  1.00  0.63           H  
ATOM   4570  HZ  PHE A 308      15.934 -18.337  22.222  1.00  0.63           H  
ATOM   4571  N   LYS A 309      14.723 -22.548  26.517  1.00  0.63           N  
ATOM   4572  CA  LYS A 309      15.954 -23.342  26.564  1.00  0.63           C  
ATOM   4573  C   LYS A 309      17.107 -22.746  25.763  1.00  0.63           C  
ATOM   4574  O   LYS A 309      18.207 -23.298  25.741  1.00  0.63           O  
ATOM   4575  CB  LYS A 309      15.677 -24.765  26.076  1.00  0.63           C  
ATOM   4576  CG  LYS A 309      14.762 -25.556  27.000  1.00  0.63           C  
ATOM   4577  CD  LYS A 309      14.502 -26.957  26.501  1.00  0.63           C  
ATOM   4578  CE  LYS A 309      13.593 -27.712  27.465  1.00  0.63           C  
ATOM   4579  NZ  LYS A 309      13.309 -29.096  26.988  1.00  0.63           N  
ATOM   4580  H   LYS A 309      14.007 -22.807  25.852  1.00  0.63           H  
ATOM   4581  HA  LYS A 309      16.277 -23.396  27.603  1.00  0.63           H  
ATOM   4582 1HB  LYS A 309      15.214 -24.727  25.089  1.00  0.63           H  
ATOM   4583 2HB  LYS A 309      16.617 -25.307  25.978  1.00  0.63           H  
ATOM   4584 1HG  LYS A 309      15.241 -25.631  27.973  1.00  0.63           H  
ATOM   4585 2HG  LYS A 309      13.812 -25.031  27.118  1.00  0.63           H  
ATOM   4586 1HD  LYS A 309      14.023 -26.910  25.523  1.00  0.63           H  
ATOM   4587 2HD  LYS A 309      15.445 -27.494  26.403  1.00  0.63           H  
ATOM   4588 1HE  LYS A 309      14.073 -27.762  28.443  1.00  0.63           H  
ATOM   4589 2HE  LYS A 309      12.651 -27.170  27.564  1.00  0.63           H  
ATOM   4590 1HZ  LYS A 309      12.705 -29.564  27.649  1.00  0.63           H  
ATOM   4591 2HZ  LYS A 309      12.853 -29.055  26.087  1.00  0.63           H  
ATOM   4592 3HZ  LYS A 309      14.176 -29.607  26.904  1.00  0.63           H  
ATOM   4593  N   GLY A 310      16.853 -21.634  25.101  1.00  0.63           N  
ATOM   4594  CA  GLY A 310      17.861 -20.986  24.282  1.00  0.63           C  
ATOM   4595  C   GLY A 310      17.822 -21.516  22.870  1.00  0.63           C  
ATOM   4596  O   GLY A 310      16.920 -22.272  22.505  1.00  0.63           O  
ATOM   4597  H   GLY A 310      15.933 -21.224  25.176  1.00  0.63           H  
ATOM   4598 1HA  GLY A 310      17.699 -19.910  24.277  1.00  0.63           H  
ATOM   4599 2HA  GLY A 310      18.847 -21.157  24.712  1.00  0.63           H  
ATOM   4600  N   LEU A 311      18.783 -21.089  22.068  1.00  0.63           N  
ATOM   4601  CA  LEU A 311      18.830 -21.466  20.669  1.00  0.63           C  
ATOM   4602  C   LEU A 311      19.916 -22.467  20.369  1.00  0.63           C  
ATOM   4603  O   LEU A 311      20.984 -22.463  20.991  1.00  0.63           O  
ATOM   4604  CB  LEU A 311      19.050 -20.235  19.811  1.00  0.63           C  
ATOM   4605  CG  LEU A 311      17.989 -19.176  19.977  1.00  0.63           C  
ATOM   4606  CD1 LEU A 311      18.334 -17.981  19.164  1.00  0.63           C  
ATOM   4607  CD2 LEU A 311      16.675 -19.748  19.551  1.00  0.63           C  
ATOM   4608  H   LEU A 311      19.500 -20.483  22.437  1.00  0.63           H  
ATOM   4609  HA  LEU A 311      17.875 -21.914  20.400  1.00  0.63           H  
ATOM   4610 1HB  LEU A 311      20.014 -19.796  20.067  1.00  0.63           H  
ATOM   4611 2HB  LEU A 311      19.078 -20.538  18.763  1.00  0.63           H  
ATOM   4612  HG  LEU A 311      17.933 -18.866  21.019  1.00  0.63           H  
ATOM   4613 1HD1 LEU A 311      17.557 -17.238  19.295  1.00  0.63           H  
ATOM   4614 2HD1 LEU A 311      19.290 -17.576  19.497  1.00  0.63           H  
ATOM   4615 3HD1 LEU A 311      18.398 -18.260  18.115  1.00  0.63           H  
ATOM   4616 1HD2 LEU A 311      15.923 -18.996  19.663  1.00  0.63           H  
ATOM   4617 2HD2 LEU A 311      16.730 -20.051  18.506  1.00  0.63           H  
ATOM   4618 3HD2 LEU A 311      16.427 -20.613  20.170  1.00  0.63           H  
ATOM   4619  N   GLU A 312      19.652 -23.294  19.376  1.00  0.63           N  
ATOM   4620  CA  GLU A 312      20.639 -24.242  18.926  1.00  0.63           C  
ATOM   4621  C   GLU A 312      21.824 -23.441  18.445  1.00  0.63           C  
ATOM   4622  O   GLU A 312      21.655 -22.358  17.877  1.00  0.63           O  
ATOM   4623  CB  GLU A 312      20.069 -25.123  17.810  1.00  0.63           C  
ATOM   4624  CG  GLU A 312      18.938 -26.053  18.285  1.00  0.63           C  
ATOM   4625  CD  GLU A 312      18.322 -26.907  17.187  1.00  0.63           C  
ATOM   4626  OE1 GLU A 312      18.690 -26.749  16.048  1.00  0.63           O  
ATOM   4627  OE2 GLU A 312      17.473 -27.712  17.497  1.00  0.63           O  
ATOM   4628  H   GLU A 312      18.751 -23.257  18.922  1.00  0.63           H  
ATOM   4629  HA  GLU A 312      20.952 -24.869  19.762  1.00  0.63           H  
ATOM   4630 1HB  GLU A 312      19.693 -24.498  17.002  1.00  0.63           H  
ATOM   4631 2HB  GLU A 312      20.869 -25.746  17.401  1.00  0.63           H  
ATOM   4632 1HG  GLU A 312      19.346 -26.716  19.052  1.00  0.63           H  
ATOM   4633 2HG  GLU A 312      18.160 -25.448  18.748  1.00  0.63           H  
ATOM   4634  N   HIS A 313      23.012 -23.958  18.711  1.00  0.64           N  
ATOM   4635  CA  HIS A 313      24.283 -23.365  18.317  1.00  0.64           C  
ATOM   4636  C   HIS A 313      24.689 -22.065  19.066  1.00  0.64           C  
ATOM   4637  O   HIS A 313      25.662 -21.403  18.677  1.00  0.64           O  
ATOM   4638  CB  HIS A 313      24.251 -23.158  16.793  1.00  0.64           C  
ATOM   4639  CG  HIS A 313      23.889 -24.461  16.071  1.00  0.64           C  
ATOM   4640  ND1 HIS A 313      23.259 -24.502  14.840  1.00  0.64           N  
ATOM   4641  CD2 HIS A 313      24.046 -25.757  16.452  1.00  0.64           C  
ATOM   4642  CE1 HIS A 313      23.054 -25.766  14.494  1.00  0.64           C  
ATOM   4643  NE2 HIS A 313      23.521 -26.547  15.449  1.00  0.64           N  
ATOM   4644  H   HIS A 313      23.031 -24.864  19.193  1.00  0.64           H  
ATOM   4645  HA  HIS A 313      25.069 -24.092  18.524  1.00  0.64           H  
ATOM   4646 1HB  HIS A 313      23.552 -22.390  16.508  1.00  0.64           H  
ATOM   4647 2HB  HIS A 313      25.217 -22.832  16.462  1.00  0.64           H  
ATOM   4648  HD1 HIS A 313      22.938 -23.733  14.259  1.00  0.64           H  
ATOM   4649  HD2 HIS A 313      24.468 -26.217  17.344  1.00  0.64           H  
ATOM   4650  HE1 HIS A 313      22.567 -26.007  13.547  1.00  0.64           H  
ATOM   4651  N   ARG A 314      23.977 -21.705  20.157  1.00  0.66           N  
ATOM   4652  CA  ARG A 314      24.423 -20.599  21.026  1.00  0.66           C  
ATOM   4653  C   ARG A 314      24.740 -21.142  22.413  1.00  0.66           C  
ATOM   4654  O   ARG A 314      23.839 -21.400  23.215  1.00  0.66           O  
ATOM   4655  CB  ARG A 314      23.381 -19.505  21.152  1.00  0.66           C  
ATOM   4656  CG  ARG A 314      23.778 -18.350  22.061  1.00  0.66           C  
ATOM   4657  CD  ARG A 314      24.902 -17.566  21.485  1.00  0.66           C  
ATOM   4658  NE  ARG A 314      25.177 -16.344  22.242  1.00  0.66           N  
ATOM   4659  CZ  ARG A 314      26.269 -15.582  22.067  1.00  0.66           C  
ATOM   4660  NH1 ARG A 314      27.165 -15.951  21.196  1.00  0.66           N  
ATOM   4661  NH2 ARG A 314      26.432 -14.471  22.770  1.00  0.66           N  
ATOM   4662  H   ARG A 314      23.121 -22.212  20.404  1.00  0.66           H  
ATOM   4663  HA  ARG A 314      25.336 -20.166  20.614  1.00  0.66           H  
ATOM   4664 1HB  ARG A 314      23.169 -19.081  20.192  1.00  0.66           H  
ATOM   4665 2HB  ARG A 314      22.450 -19.935  21.531  1.00  0.66           H  
ATOM   4666 1HG  ARG A 314      22.925 -17.686  22.204  1.00  0.66           H  
ATOM   4667 2HG  ARG A 314      24.102 -18.744  23.027  1.00  0.66           H  
ATOM   4668 1HD  ARG A 314      25.808 -18.182  21.491  1.00  0.66           H  
ATOM   4669 2HD  ARG A 314      24.662 -17.288  20.460  1.00  0.66           H  
ATOM   4670  HE  ARG A 314      24.494 -16.045  22.923  1.00  0.66           H  
ATOM   4671 1HH1 ARG A 314      27.033 -16.814  20.672  1.00  0.66           H  
ATOM   4672 2HH1 ARG A 314      27.985 -15.391  21.052  1.00  0.66           H  
ATOM   4673 1HH2 ARG A 314      25.731 -14.197  23.444  1.00  0.66           H  
ATOM   4674 2HH2 ARG A 314      27.256 -13.902  22.645  1.00  0.66           H  
ATOM   4675  N   CYS A 315      26.021 -21.392  22.663  1.00  0.69           N  
ATOM   4676  CA  CYS A 315      26.493 -22.066  23.874  1.00  0.69           C  
ATOM   4677  C   CYS A 315      25.644 -23.306  24.202  1.00  0.69           C  
ATOM   4678  O   CYS A 315      25.357 -23.578  25.371  1.00  0.69           O  
ATOM   4679  CB  CYS A 315      26.501 -21.087  25.046  1.00  0.69           C  
ATOM   4680  SG  CYS A 315      27.631 -19.674  24.785  1.00  0.69           S  
ATOM   4681  H   CYS A 315      26.715 -21.053  21.998  1.00  0.69           H  
ATOM   4682  HA  CYS A 315      27.518 -22.391  23.698  1.00  0.69           H  
ATOM   4683 1HB  CYS A 315      25.493 -20.694  25.195  1.00  0.69           H  
ATOM   4684 2HB  CYS A 315      26.794 -21.600  25.963  1.00  0.69           H  
ATOM   4685  HG  CYS A 315      27.573 -19.672  23.414  1.00  0.69           H  
ATOM   4686  N   GLU A 316      25.212 -24.032  23.168  1.00  0.73           N  
ATOM   4687  CA  GLU A 316      24.336 -25.185  23.323  1.00  0.73           C  
ATOM   4688  C   GLU A 316      25.048 -26.322  24.008  1.00  0.73           C  
ATOM   4689  O   GLU A 316      26.166 -26.675  23.638  1.00  0.73           O  
ATOM   4690  CB  GLU A 316      23.808 -25.645  21.956  1.00  0.73           C  
ATOM   4691  CG  GLU A 316      22.856 -26.841  21.973  1.00  0.73           C  
ATOM   4692  CD  GLU A 316      22.433 -27.283  20.583  1.00  0.73           C  
ATOM   4693  OE1 GLU A 316      22.808 -26.642  19.624  1.00  0.73           O  
ATOM   4694  OE2 GLU A 316      21.734 -28.259  20.477  1.00  0.73           O  
ATOM   4695  H   GLU A 316      25.526 -23.782  22.233  1.00  0.73           H  
ATOM   4696  HA  GLU A 316      23.488 -24.887  23.939  1.00  0.73           H  
ATOM   4697 1HB  GLU A 316      23.275 -24.811  21.492  1.00  0.73           H  
ATOM   4698 2HB  GLU A 316      24.639 -25.883  21.314  1.00  0.73           H  
ATOM   4699 1HG  GLU A 316      23.353 -27.680  22.461  1.00  0.73           H  
ATOM   4700 2HG  GLU A 316      21.974 -26.585  22.555  1.00  0.73           H  
ATOM   4701  N   TYR A 317      24.416 -26.933  24.991  1.00  0.80           N  
ATOM   4702  CA  TYR A 317      25.075 -28.068  25.607  1.00  0.80           C  
ATOM   4703  C   TYR A 317      24.751 -29.321  24.806  1.00  0.80           C  
ATOM   4704  O   TYR A 317      23.581 -29.667  24.640  1.00  0.80           O  
ATOM   4705  CB  TYR A 317      24.702 -28.198  27.071  1.00  0.80           C  
ATOM   4706  CG  TYR A 317      25.465 -29.244  27.697  1.00  0.80           C  
ATOM   4707  CD1 TYR A 317      26.782 -29.296  27.400  1.00  0.80           C  
ATOM   4708  CD2 TYR A 317      24.908 -30.128  28.584  1.00  0.80           C  
ATOM   4709  CE1 TYR A 317      27.551 -30.207  27.938  1.00  0.80           C  
ATOM   4710  CE2 TYR A 317      25.718 -31.071  29.158  1.00  0.80           C  
ATOM   4711  CZ  TYR A 317      27.047 -31.097  28.816  1.00  0.80           C  
ATOM   4712  OH  TYR A 317      27.880 -32.010  29.346  1.00  0.80           O  
ATOM   4713  H   TYR A 317      23.505 -26.624  25.297  1.00  0.80           H  
ATOM   4714  HA  TYR A 317      26.154 -27.921  25.554  1.00  0.80           H  
ATOM   4715 1HB  TYR A 317      24.888 -27.266  27.595  1.00  0.80           H  
ATOM   4716 2HB  TYR A 317      23.644 -28.435  27.166  1.00  0.80           H  
ATOM   4717  HD1 TYR A 317      27.209 -28.588  26.698  1.00  0.80           H  
ATOM   4718  HD2 TYR A 317      23.848 -30.078  28.830  1.00  0.80           H  
ATOM   4719  HE1 TYR A 317      28.573 -30.230  27.669  1.00  0.80           H  
ATOM   4720  HE2 TYR A 317      25.310 -31.789  29.868  1.00  0.80           H  
ATOM   4721  HH  TYR A 317      28.476 -32.330  28.639  1.00  0.80           H  
ATOM   4722  N   VAL A 318      25.787 -29.960  24.265  1.00  0.90           N  
ATOM   4723  CA  VAL A 318      25.635 -31.110  23.386  1.00  0.90           C  
ATOM   4724  C   VAL A 318      25.738 -32.451  24.103  1.00  0.90           C  
ATOM   4725  O   VAL A 318      24.890 -33.325  23.909  1.00  0.90           O  
ATOM   4726  CB  VAL A 318      26.715 -31.056  22.283  1.00  0.90           C  
ATOM   4727  CG1 VAL A 318      26.655 -32.287  21.402  1.00  0.90           C  
ATOM   4728  CG2 VAL A 318      26.536 -29.795  21.478  1.00  0.90           C  
ATOM   4729  H   VAL A 318      26.732 -29.637  24.463  1.00  0.90           H  
ATOM   4730  HA  VAL A 318      24.655 -31.043  22.915  1.00  0.90           H  
ATOM   4731  HB  VAL A 318      27.697 -31.048  22.748  1.00  0.90           H  
ATOM   4732 1HG1 VAL A 318      27.437 -32.231  20.649  1.00  0.90           H  
ATOM   4733 2HG1 VAL A 318      26.803 -33.176  22.003  1.00  0.90           H  
ATOM   4734 3HG1 VAL A 318      25.682 -32.334  20.922  1.00  0.90           H  
ATOM   4735 1HG2 VAL A 318      27.308 -29.758  20.723  1.00  0.90           H  
ATOM   4736 2HG2 VAL A 318      25.554 -29.794  21.004  1.00  0.90           H  
ATOM   4737 3HG2 VAL A 318      26.621 -28.925  22.136  1.00  0.90           H  
ATOM   4738  N   LYS A 319      26.790 -32.644  24.898  1.00  1.02           N  
ATOM   4739  CA  LYS A 319      26.957 -33.965  25.520  1.00  1.02           C  
ATOM   4740  C   LYS A 319      27.760 -33.990  26.824  1.00  1.02           C  
ATOM   4741  O   LYS A 319      28.666 -33.173  27.041  1.00  1.02           O  
ATOM   4742  CB  LYS A 319      27.585 -34.964  24.516  1.00  1.02           C  
ATOM   4743  CG  LYS A 319      27.576 -36.439  25.015  1.00  1.02           C  
ATOM   4744  CD  LYS A 319      28.027 -37.456  23.970  1.00  1.02           C  
ATOM   4745  CE  LYS A 319      27.793 -38.886  24.506  1.00  1.02           C  
ATOM   4746  NZ  LYS A 319      28.270 -39.933  23.584  1.00  1.02           N  
ATOM   4747  H   LYS A 319      27.449 -31.878  25.031  1.00  1.02           H  
ATOM   4748  HA  LYS A 319      25.961 -34.336  25.766  1.00  1.02           H  
ATOM   4749 1HB  LYS A 319      27.040 -34.940  23.575  1.00  1.02           H  
ATOM   4750 2HB  LYS A 319      28.618 -34.680  24.310  1.00  1.02           H  
ATOM   4751 1HG  LYS A 319      28.275 -36.541  25.840  1.00  1.02           H  
ATOM   4752 2HG  LYS A 319      26.582 -36.705  25.366  1.00  1.02           H  
ATOM   4753 1HD  LYS A 319      27.473 -37.318  23.045  1.00  1.02           H  
ATOM   4754 2HD  LYS A 319      29.097 -37.333  23.762  1.00  1.02           H  
ATOM   4755 1HE  LYS A 319      28.299 -39.000  25.433  1.00  1.02           H  
ATOM   4756 2HE  LYS A 319      26.728 -39.026  24.671  1.00  1.02           H  
ATOM   4757 1HZ  LYS A 319      28.111 -40.843  23.976  1.00  1.02           H  
ATOM   4758 2HZ  LYS A 319      27.802 -39.870  22.699  1.00  1.02           H  
ATOM   4759 3HZ  LYS A 319      29.287 -39.808  23.446  1.00  1.02           H  
ATOM   4760  N   THR A 320      27.396 -34.931  27.715  1.00  1.13           N  
ATOM   4761  CA  THR A 320      28.171 -35.178  28.934  1.00  1.13           C  
ATOM   4762  C   THR A 320      28.727 -36.597  28.866  1.00  1.13           C  
ATOM   4763  O   THR A 320      27.949 -37.552  28.794  1.00  1.13           O  
ATOM   4764  CB  THR A 320      27.318 -35.168  30.219  1.00  1.13           C  
ATOM   4765  OG1 THR A 320      26.625 -33.944  30.379  1.00  1.13           O  
ATOM   4766  CG2 THR A 320      28.262 -35.343  31.414  1.00  1.13           C  
ATOM   4767  H   THR A 320      26.606 -35.524  27.511  1.00  1.13           H  
ATOM   4768  HA  THR A 320      28.995 -34.474  29.007  1.00  1.13           H  
ATOM   4769  HB  THR A 320      26.602 -35.986  30.198  1.00  1.13           H  
ATOM   4770  HG1 THR A 320      27.197 -33.219  30.156  1.00  1.13           H  
ATOM   4771 1HG2 THR A 320      27.686 -35.343  32.337  1.00  1.13           H  
ATOM   4772 2HG2 THR A 320      28.800 -36.285  31.327  1.00  1.13           H  
ATOM   4773 3HG2 THR A 320      28.980 -34.518  31.431  1.00  1.13           H  
ATOM   4774  N   VAL A 321      30.042 -36.761  28.880  1.00  1.20           N  
ATOM   4775  CA  VAL A 321      30.583 -38.120  28.836  1.00  1.20           C  
ATOM   4776  C   VAL A 321      31.930 -38.179  29.530  1.00  1.20           C  
ATOM   4777  O   VAL A 321      32.774 -37.333  29.292  1.00  1.20           O  
ATOM   4778  CB  VAL A 321      30.651 -38.555  27.383  1.00  1.20           C  
ATOM   4779  CG1 VAL A 321      31.527 -37.619  26.636  1.00  1.20           C  
ATOM   4780  CG2 VAL A 321      31.093 -39.986  27.277  1.00  1.20           C  
ATOM   4781  H   VAL A 321      30.648 -35.937  28.919  1.00  1.20           H  
ATOM   4782  HA  VAL A 321      29.897 -38.785  29.360  1.00  1.20           H  
ATOM   4783  HB  VAL A 321      29.679 -38.464  26.969  1.00  1.20           H  
ATOM   4784 1HG1 VAL A 321      31.534 -37.888  25.588  1.00  1.20           H  
ATOM   4785 2HG1 VAL A 321      31.119 -36.621  26.751  1.00  1.20           H  
ATOM   4786 3HG1 VAL A 321      32.541 -37.657  27.035  1.00  1.20           H  
ATOM   4787 1HG2 VAL A 321      31.103 -40.289  26.230  1.00  1.20           H  
ATOM   4788 2HG2 VAL A 321      32.067 -40.087  27.688  1.00  1.20           H  
ATOM   4789 3HG2 VAL A 321      30.402 -40.621  27.826  1.00  1.20           H  
ATOM   4790  N   HIS A 322      32.139 -39.155  30.413  1.00  1.21           N  
ATOM   4791  CA  HIS A 322      33.380 -39.221  31.210  1.00  1.21           C  
ATOM   4792  C   HIS A 322      33.538 -37.894  31.973  1.00  1.21           C  
ATOM   4793  O   HIS A 322      34.651 -37.385  32.160  1.00  1.21           O  
ATOM   4794  CB  HIS A 322      34.638 -39.442  30.345  1.00  1.21           C  
ATOM   4795  CG  HIS A 322      34.603 -40.633  29.441  1.00  1.21           C  
ATOM   4796  ND1 HIS A 322      34.593 -41.931  29.906  1.00  1.21           N  
ATOM   4797  CD2 HIS A 322      34.621 -40.714  28.096  1.00  1.21           C  
ATOM   4798  CE1 HIS A 322      34.580 -42.760  28.876  1.00  1.21           C  
ATOM   4799  NE2 HIS A 322      34.597 -42.047  27.766  1.00  1.21           N  
ATOM   4800  H   HIS A 322      31.422 -39.854  30.551  1.00  1.21           H  
ATOM   4801  HA  HIS A 322      33.315 -40.026  31.942  1.00  1.21           H  
ATOM   4802 1HB  HIS A 322      34.838 -38.563  29.736  1.00  1.21           H  
ATOM   4803 2HB  HIS A 322      35.496 -39.559  31.006  1.00  1.21           H  
ATOM   4804  HD2 HIS A 322      34.647 -39.873  27.407  1.00  1.21           H  
ATOM   4805  HE1 HIS A 322      34.563 -43.849  28.934  1.00  1.21           H  
ATOM   4806  HE2 HIS A 322      34.597 -42.416  26.825  1.00  1.21           H  
ATOM   4807  N   ASP A 323      32.391 -37.314  32.343  1.00  1.14           N  
ATOM   4808  CA  ASP A 323      32.261 -36.028  33.022  1.00  1.14           C  
ATOM   4809  C   ASP A 323      32.744 -34.841  32.166  1.00  1.14           C  
ATOM   4810  O   ASP A 323      32.780 -33.705  32.642  1.00  1.14           O  
ATOM   4811  CB  ASP A 323      32.984 -36.070  34.368  1.00  1.14           C  
ATOM   4812  CG  ASP A 323      32.337 -37.079  35.324  1.00  1.14           C  
ATOM   4813  OD1 ASP A 323      31.131 -37.101  35.399  1.00  1.14           O  
ATOM   4814  OD2 ASP A 323      33.046 -37.844  35.929  1.00  1.14           O  
ATOM   4815  H   ASP A 323      31.540 -37.816  32.138  1.00  1.14           H  
ATOM   4816  HA  ASP A 323      31.201 -35.868  33.228  1.00  1.14           H  
ATOM   4817 1HB  ASP A 323      34.032 -36.320  34.246  1.00  1.14           H  
ATOM   4818 2HB  ASP A 323      32.937 -35.083  34.830  1.00  1.14           H  
ATOM   4819  N   VAL A 324      33.063 -35.091  30.897  1.00  1.03           N  
ATOM   4820  CA  VAL A 324      33.514 -34.070  29.974  1.00  1.03           C  
ATOM   4821  C   VAL A 324      32.336 -33.406  29.327  1.00  1.03           C  
ATOM   4822  O   VAL A 324      31.401 -34.081  28.877  1.00  1.03           O  
ATOM   4823  CB  VAL A 324      34.405 -34.648  28.864  1.00  1.03           C  
ATOM   4824  CG1 VAL A 324      34.792 -33.559  27.879  1.00  1.03           C  
ATOM   4825  CG2 VAL A 324      35.605 -35.256  29.480  1.00  1.03           C  
ATOM   4826  H   VAL A 324      33.011 -36.035  30.537  1.00  1.03           H  
ATOM   4827  HA  VAL A 324      34.081 -33.339  30.538  1.00  1.03           H  
ATOM   4828  HB  VAL A 324      33.849 -35.392  28.312  1.00  1.03           H  
ATOM   4829 1HG1 VAL A 324      35.387 -34.008  27.104  1.00  1.03           H  
ATOM   4830 2HG1 VAL A 324      33.913 -33.116  27.437  1.00  1.03           H  
ATOM   4831 3HG1 VAL A 324      35.360 -32.789  28.379  1.00  1.03           H  
ATOM   4832 1HG2 VAL A 324      36.253 -35.674  28.712  1.00  1.03           H  
ATOM   4833 2HG2 VAL A 324      36.126 -34.481  30.020  1.00  1.03           H  
ATOM   4834 3HG2 VAL A 324      35.301 -36.036  30.160  1.00  1.03           H  
ATOM   4835  N   ARG A 325      32.339 -32.087  29.314  1.00  0.89           N  
ATOM   4836  CA  ARG A 325      31.229 -31.391  28.710  1.00  0.89           C  
ATOM   4837  C   ARG A 325      31.574 -30.922  27.308  1.00  0.89           C  
ATOM   4838  O   ARG A 325      32.662 -30.403  27.085  1.00  0.89           O  
ATOM   4839  CB  ARG A 325      30.855 -30.181  29.533  1.00  0.89           C  
ATOM   4840  CG  ARG A 325      30.426 -30.443  30.948  1.00  0.89           C  
ATOM   4841  CD  ARG A 325      29.855 -29.220  31.540  1.00  0.89           C  
ATOM   4842  NE  ARG A 325      29.544 -29.371  32.931  1.00  0.89           N  
ATOM   4843  CZ  ARG A 325      28.678 -28.593  33.602  1.00  0.89           C  
ATOM   4844  NH1 ARG A 325      27.994 -27.650  32.980  1.00  0.89           N  
ATOM   4845  NH2 ARG A 325      28.501 -28.777  34.899  1.00  0.89           N  
ATOM   4846  H   ARG A 325      33.143 -31.590  29.706  1.00  0.89           H  
ATOM   4847  HA  ARG A 325      30.381 -32.067  28.652  1.00  0.89           H  
ATOM   4848 1HB  ARG A 325      31.698 -29.521  29.568  1.00  0.89           H  
ATOM   4849 2HB  ARG A 325      30.072 -29.647  29.060  1.00  0.89           H  
ATOM   4850 1HG  ARG A 325      29.680 -31.232  30.973  1.00  0.89           H  
ATOM   4851 2HG  ARG A 325      31.296 -30.747  31.540  1.00  0.89           H  
ATOM   4852 1HD  ARG A 325      30.575 -28.422  31.444  1.00  0.89           H  
ATOM   4853 2HD  ARG A 325      28.939 -28.951  31.011  1.00  0.89           H  
ATOM   4854  HE  ARG A 325      30.042 -30.084  33.451  1.00  0.89           H  
ATOM   4855 1HH1 ARG A 325      28.087 -27.489  31.964  1.00  0.89           H  
ATOM   4856 2HH1 ARG A 325      27.349 -27.078  33.504  1.00  0.89           H  
ATOM   4857 1HH2 ARG A 325      29.016 -29.501  35.382  1.00  0.89           H  
ATOM   4858 2HH2 ARG A 325      27.849 -28.196  35.407  1.00  0.89           H  
ATOM   4859  N   TYR A 326      30.633 -31.061  26.378  1.00  0.77           N  
ATOM   4860  CA  TYR A 326      30.794 -30.564  25.017  1.00  0.77           C  
ATOM   4861  C   TYR A 326      29.750 -29.512  24.698  1.00  0.77           C  
ATOM   4862  O   TYR A 326      28.545 -29.799  24.770  1.00  0.77           O  
ATOM   4863  CB  TYR A 326      30.683 -31.721  24.039  1.00  0.77           C  
ATOM   4864  CG  TYR A 326      31.780 -32.710  24.208  1.00  0.77           C  
ATOM   4865  CD1 TYR A 326      31.702 -33.633  25.222  1.00  0.77           C  
ATOM   4866  CD2 TYR A 326      32.863 -32.711  23.356  1.00  0.77           C  
ATOM   4867  CE1 TYR A 326      32.709 -34.513  25.405  1.00  0.77           C  
ATOM   4868  CE2 TYR A 326      33.872 -33.622  23.543  1.00  0.77           C  
ATOM   4869  CZ  TYR A 326      33.791 -34.506  24.583  1.00  0.77           C  
ATOM   4870  OH  TYR A 326      34.791 -35.392  24.816  1.00  0.77           O  
ATOM   4871  H   TYR A 326      29.786 -31.573  26.618  1.00  0.77           H  
ATOM   4872  HA  TYR A 326      31.776 -30.104  24.923  1.00  0.77           H  
ATOM   4873 1HB  TYR A 326      29.730 -32.235  24.183  1.00  0.77           H  
ATOM   4874 2HB  TYR A 326      30.707 -31.345  23.018  1.00  0.77           H  
ATOM   4875  HD1 TYR A 326      30.849 -33.640  25.899  1.00  0.77           H  
ATOM   4876  HD2 TYR A 326      32.921 -31.985  22.545  1.00  0.77           H  
ATOM   4877  HE1 TYR A 326      32.669 -35.209  26.215  1.00  0.77           H  
ATOM   4878  HE2 TYR A 326      34.743 -33.630  22.883  1.00  0.77           H  
ATOM   4879  HH  TYR A 326      35.199 -35.637  23.976  1.00  0.77           H  
ATOM   4880  N   TYR A 327      30.222 -28.328  24.302  1.00  0.68           N  
ATOM   4881  CA  TYR A 327      29.359 -27.208  23.941  1.00  0.68           C  
ATOM   4882  C   TYR A 327      29.507 -26.752  22.493  1.00  0.68           C  
ATOM   4883  O   TYR A 327      30.607 -26.738  21.927  1.00  0.68           O  
ATOM   4884  CB  TYR A 327      29.608 -26.014  24.855  1.00  0.68           C  
ATOM   4885  CG  TYR A 327      29.134 -26.174  26.254  1.00  0.68           C  
ATOM   4886  CD1 TYR A 327      29.915 -26.779  27.220  1.00  0.68           C  
ATOM   4887  CD2 TYR A 327      27.891 -25.687  26.570  1.00  0.68           C  
ATOM   4888  CE1 TYR A 327      29.426 -26.896  28.507  1.00  0.68           C  
ATOM   4889  CE2 TYR A 327      27.402 -25.799  27.835  1.00  0.68           C  
ATOM   4890  CZ  TYR A 327      28.150 -26.404  28.813  1.00  0.68           C  
ATOM   4891  OH  TYR A 327      27.613 -26.505  30.092  1.00  0.68           O  
ATOM   4892  H   TYR A 327      31.236 -28.196  24.285  1.00  0.68           H  
ATOM   4893  HA  TYR A 327      28.332 -27.531  24.076  1.00  0.68           H  
ATOM   4894 1HB  TYR A 327      30.679 -25.821  24.890  1.00  0.68           H  
ATOM   4895 2HB  TYR A 327      29.127 -25.129  24.432  1.00  0.68           H  
ATOM   4896  HD1 TYR A 327      30.904 -27.158  26.963  1.00  0.68           H  
ATOM   4897  HD2 TYR A 327      27.291 -25.210  25.799  1.00  0.68           H  
ATOM   4898  HE1 TYR A 327      30.029 -27.363  29.269  1.00  0.68           H  
ATOM   4899  HE2 TYR A 327      26.412 -25.408  28.064  1.00  0.68           H  
ATOM   4900  HH  TYR A 327      26.754 -26.068  30.108  1.00  0.68           H  
ATOM   4901  N   ASN A 328      28.381 -26.334  21.923  1.00  0.63           N  
ATOM   4902  CA  ASN A 328      28.311 -25.843  20.557  1.00  0.63           C  
ATOM   4903  C   ASN A 328      27.871 -24.396  20.489  1.00  0.63           C  
ATOM   4904  O   ASN A 328      26.694 -24.070  20.656  1.00  0.63           O  
ATOM   4905  CB  ASN A 328      27.381 -26.702  19.752  1.00  0.63           C  
ATOM   4906  CG  ASN A 328      27.326 -26.372  18.346  1.00  0.63           C  
ATOM   4907  OD1 ASN A 328      27.531 -25.237  17.849  1.00  0.63           O  
ATOM   4908  ND2 ASN A 328      27.023 -27.399  17.636  1.00  0.63           N  
ATOM   4909  H   ASN A 328      27.523 -26.376  22.471  1.00  0.63           H  
ATOM   4910  HA  ASN A 328      29.307 -25.901  20.118  1.00  0.63           H  
ATOM   4911 1HB  ASN A 328      27.713 -27.719  19.829  1.00  0.63           H  
ATOM   4912 2HB  ASN A 328      26.384 -26.660  20.166  1.00  0.63           H  
ATOM   4913 1HD2 ASN A 328      26.942 -27.335  16.651  1.00  0.63           H  
ATOM   4914 2HD2 ASN A 328      26.859 -28.277  18.081  1.00  0.63           H  
ATOM   4915  N   ASP A 329      28.818 -23.525  20.226  1.00  0.60           N  
ATOM   4916  CA  ASP A 329      28.583 -22.107  20.162  1.00  0.60           C  
ATOM   4917  C   ASP A 329      28.910 -21.637  18.753  1.00  0.60           C  
ATOM   4918  O   ASP A 329      29.497 -20.571  18.577  1.00  0.60           O  
ATOM   4919  CB  ASP A 329      29.484 -21.377  21.147  1.00  0.60           C  
ATOM   4920  CG  ASP A 329      29.076 -19.983  21.449  1.00  0.60           C  
ATOM   4921  OD1 ASP A 329      27.889 -19.748  21.609  1.00  0.60           O  
ATOM   4922  OD2 ASP A 329      29.936 -19.125  21.474  1.00  0.60           O  
ATOM   4923  H   ASP A 329      29.778 -23.833  20.078  1.00  0.60           H  
ATOM   4924  HA  ASP A 329      27.538 -21.900  20.366  1.00  0.60           H  
ATOM   4925 1HB  ASP A 329      29.535 -21.938  22.071  1.00  0.60           H  
ATOM   4926 2HB  ASP A 329      30.467 -21.333  20.750  1.00  0.60           H  
ATOM   4927  N   SER A 330      28.513 -22.422  17.737  1.00  0.58           N  
ATOM   4928  CA  SER A 330      28.822 -22.109  16.335  1.00  0.58           C  
ATOM   4929  C   SER A 330      28.343 -20.727  15.867  1.00  0.58           C  
ATOM   4930  O   SER A 330      28.910 -20.167  14.931  1.00  0.58           O  
ATOM   4931  CB  SER A 330      28.237 -23.160  15.432  1.00  0.58           C  
ATOM   4932  OG  SER A 330      28.836 -24.384  15.665  1.00  0.58           O  
ATOM   4933  H   SER A 330      28.026 -23.295  17.950  1.00  0.58           H  
ATOM   4934  HA  SER A 330      29.906 -22.141  16.225  1.00  0.58           H  
ATOM   4935 1HB  SER A 330      27.179 -23.243  15.586  1.00  0.58           H  
ATOM   4936 2HB  SER A 330      28.390 -22.871  14.393  1.00  0.58           H  
ATOM   4937  HG  SER A 330      28.411 -24.728  16.468  1.00  0.58           H  
ATOM   4938  N   LYS A 331      27.320 -20.162  16.520  1.00  0.57           N  
ATOM   4939  CA  LYS A 331      26.842 -18.812  16.196  1.00  0.57           C  
ATOM   4940  C   LYS A 331      27.876 -17.748  16.580  1.00  0.57           C  
ATOM   4941  O   LYS A 331      27.841 -16.610  16.089  1.00  0.57           O  
ATOM   4942  CB  LYS A 331      25.517 -18.513  16.893  1.00  0.57           C  
ATOM   4943  CG  LYS A 331      24.361 -19.219  16.271  1.00  0.57           C  
ATOM   4944  CD  LYS A 331      23.075 -19.135  17.068  1.00  0.57           C  
ATOM   4945  CE  LYS A 331      22.486 -17.722  17.144  1.00  0.57           C  
ATOM   4946  NZ  LYS A 331      21.997 -17.227  15.812  1.00  0.57           N  
ATOM   4947  H   LYS A 331      26.859 -20.679  17.272  1.00  0.57           H  
ATOM   4948  HA  LYS A 331      26.685 -18.753  15.118  1.00  0.57           H  
ATOM   4949 1HB  LYS A 331      25.579 -18.821  17.939  1.00  0.57           H  
ATOM   4950 2HB  LYS A 331      25.322 -17.443  16.872  1.00  0.57           H  
ATOM   4951 1HG  LYS A 331      24.189 -18.774  15.297  1.00  0.57           H  
ATOM   4952 2HG  LYS A 331      24.631 -20.257  16.149  1.00  0.57           H  
ATOM   4953 1HD  LYS A 331      22.335 -19.796  16.607  1.00  0.57           H  
ATOM   4954 2HD  LYS A 331      23.265 -19.508  18.054  1.00  0.57           H  
ATOM   4955 1HE  LYS A 331      21.647 -17.739  17.840  1.00  0.57           H  
ATOM   4956 2HE  LYS A 331      23.242 -17.035  17.521  1.00  0.57           H  
ATOM   4957 1HZ  LYS A 331      21.587 -16.285  15.917  1.00  0.57           H  
ATOM   4958 2HZ  LYS A 331      22.765 -17.190  15.157  1.00  0.57           H  
ATOM   4959 3HZ  LYS A 331      21.283 -17.853  15.470  1.00  0.57           H  
ATOM   4960  N   GLY A 332      28.813 -18.107  17.461  1.00  0.57           N  
ATOM   4961  CA  GLY A 332      29.837 -17.208  17.968  1.00  0.57           C  
ATOM   4962  C   GLY A 332      30.916 -16.963  16.931  1.00  0.57           C  
ATOM   4963  O   GLY A 332      32.063 -17.381  17.096  1.00  0.57           O  
ATOM   4964  H   GLY A 332      28.832 -19.061  17.810  1.00  0.57           H  
ATOM   4965 1HA  GLY A 332      29.365 -16.271  18.226  1.00  0.57           H  
ATOM   4966 2HA  GLY A 332      30.275 -17.626  18.878  1.00  0.57           H  
ATOM   4967  N   THR A 333      30.517 -16.235  15.889  1.00  0.57           N  
ATOM   4968  CA  THR A 333      31.282 -15.939  14.686  1.00  0.57           C  
ATOM   4969  C   THR A 333      32.064 -14.634  14.723  1.00  0.57           C  
ATOM   4970  O   THR A 333      32.451 -14.095  13.684  1.00  0.57           O  
ATOM   4971  CB  THR A 333      30.352 -15.959  13.462  1.00  0.57           C  
ATOM   4972  OG1 THR A 333      29.267 -15.040  13.656  1.00  0.57           O  
ATOM   4973  CG2 THR A 333      29.807 -17.370  13.221  1.00  0.57           C  
ATOM   4974  H   THR A 333      29.541 -15.946  15.911  1.00  0.57           H  
ATOM   4975  HA  THR A 333      32.003 -16.742  14.559  1.00  0.57           H  
ATOM   4976  HB  THR A 333      30.919 -15.647  12.589  1.00  0.57           H  
ATOM   4977  HG1 THR A 333      28.710 -15.363  14.394  1.00  0.57           H  
ATOM   4978 1HG2 THR A 333      29.163 -17.369  12.344  1.00  0.57           H  
ATOM   4979 2HG2 THR A 333      30.636 -18.060  13.061  1.00  0.57           H  
ATOM   4980 3HG2 THR A 333      29.239 -17.693  14.081  1.00  0.57           H  
ATOM   4981  N   ASN A 334      32.272 -14.116  15.922  1.00  0.58           N  
ATOM   4982  CA  ASN A 334      33.079 -12.917  16.119  1.00  0.58           C  
ATOM   4983  C   ASN A 334      33.750 -12.969  17.475  1.00  0.58           C  
ATOM   4984  O   ASN A 334      33.337 -13.722  18.365  1.00  0.58           O  
ATOM   4985  CB  ASN A 334      32.269 -11.637  15.969  1.00  0.58           C  
ATOM   4986  CG  ASN A 334      31.218 -11.454  16.987  1.00  0.58           C  
ATOM   4987  OD1 ASN A 334      31.475 -11.059  18.152  1.00  0.58           O  
ATOM   4988  ND2 ASN A 334      30.005 -11.738  16.586  1.00  0.58           N  
ATOM   4989  H   ASN A 334      31.893 -14.607  16.715  1.00  0.58           H  
ATOM   4990  HA  ASN A 334      33.877 -12.902  15.372  1.00  0.58           H  
ATOM   4991 1HB  ASN A 334      32.934 -10.781  16.035  1.00  0.58           H  
ATOM   4992 2HB  ASN A 334      31.805 -11.611  14.980  1.00  0.58           H  
ATOM   4993 1HD2 ASN A 334      29.221 -11.652  17.215  1.00  0.58           H  
ATOM   4994 2HD2 ASN A 334      29.845 -12.034  15.641  1.00  0.58           H  
ATOM   4995  N   VAL A 335      34.738 -12.114  17.651  1.00  0.59           N  
ATOM   4996  CA  VAL A 335      35.504 -12.039  18.887  1.00  0.59           C  
ATOM   4997  C   VAL A 335      34.659 -11.709  20.108  1.00  0.59           C  
ATOM   4998  O   VAL A 335      34.935 -12.196  21.205  1.00  0.59           O  
ATOM   4999  CB  VAL A 335      36.647 -11.030  18.716  1.00  0.59           C  
ATOM   5000  CG1 VAL A 335      37.341 -10.734  20.047  1.00  0.59           C  
ATOM   5001  CG2 VAL A 335      37.634 -11.629  17.721  1.00  0.59           C  
ATOM   5002  H   VAL A 335      34.993 -11.498  16.871  1.00  0.59           H  
ATOM   5003  HA  VAL A 335      35.959 -13.016  19.049  1.00  0.59           H  
ATOM   5004  HB  VAL A 335      36.248 -10.091  18.322  1.00  0.59           H  
ATOM   5005 1HG1 VAL A 335      38.153 -10.024  19.875  1.00  0.59           H  
ATOM   5006 2HG1 VAL A 335      36.623 -10.307  20.746  1.00  0.59           H  
ATOM   5007 3HG1 VAL A 335      37.735 -11.628  20.456  1.00  0.59           H  
ATOM   5008 1HG2 VAL A 335      38.443 -10.938  17.552  1.00  0.59           H  
ATOM   5009 2HG2 VAL A 335      38.018 -12.554  18.128  1.00  0.59           H  
ATOM   5010 3HG2 VAL A 335      37.133 -11.829  16.773  1.00  0.59           H  
ATOM   5011  N   GLY A 336      33.671 -10.832  19.958  1.00  0.60           N  
ATOM   5012  CA  GLY A 336      32.847 -10.451  21.091  1.00  0.60           C  
ATOM   5013  C   GLY A 336      32.127 -11.679  21.621  1.00  0.60           C  
ATOM   5014  O   GLY A 336      32.155 -11.973  22.820  1.00  0.60           O  
ATOM   5015  H   GLY A 336      33.407 -10.502  19.032  1.00  0.60           H  
ATOM   5016 1HA  GLY A 336      33.468 -10.013  21.871  1.00  0.60           H  
ATOM   5017 2HA  GLY A 336      32.122  -9.698  20.778  1.00  0.60           H  
ATOM   5018  N   ALA A 337      31.469 -12.387  20.705  1.00  0.61           N  
ATOM   5019  CA  ALA A 337      30.697 -13.574  21.021  1.00  0.61           C  
ATOM   5020  C   ALA A 337      31.533 -14.675  21.641  1.00  0.61           C  
ATOM   5021  O   ALA A 337      31.125 -15.265  22.645  1.00  0.61           O  
ATOM   5022  CB  ALA A 337      30.076 -14.116  19.758  1.00  0.61           C  
ATOM   5023  H   ALA A 337      31.504 -12.058  19.744  1.00  0.61           H  
ATOM   5024  HA  ALA A 337      29.920 -13.291  21.728  1.00  0.61           H  
ATOM   5025 1HB  ALA A 337      29.496 -14.975  20.012  1.00  0.61           H  
ATOM   5026 2HB  ALA A 337      29.454 -13.382  19.297  1.00  0.61           H  
ATOM   5027 3HB  ALA A 337      30.869 -14.396  19.066  1.00  0.61           H  
ATOM   5028  N   THR A 338      32.722 -14.918  21.090  1.00  0.63           N  
ATOM   5029  CA  THR A 338      33.581 -15.948  21.652  1.00  0.63           C  
ATOM   5030  C   THR A 338      34.031 -15.569  23.036  1.00  0.63           C  
ATOM   5031  O   THR A 338      34.004 -16.387  23.953  1.00  0.63           O  
ATOM   5032  CB  THR A 338      34.787 -16.238  20.770  1.00  0.63           C  
ATOM   5033  OG1 THR A 338      34.351 -16.770  19.521  1.00  0.63           O  
ATOM   5034  CG2 THR A 338      35.727 -17.208  21.431  1.00  0.63           C  
ATOM   5035  H   THR A 338      33.022 -14.404  20.259  1.00  0.63           H  
ATOM   5036  HA  THR A 338      33.001 -16.864  21.732  1.00  0.63           H  
ATOM   5037  HB  THR A 338      35.298 -15.302  20.580  1.00  0.63           H  
ATOM   5038  HG1 THR A 338      34.429 -17.764  19.530  1.00  0.63           H  
ATOM   5039 1HG2 THR A 338      36.574 -17.371  20.783  1.00  0.63           H  
ATOM   5040 2HG2 THR A 338      36.057 -16.794  22.367  1.00  0.63           H  
ATOM   5041 3HG2 THR A 338      35.214 -18.150  21.610  1.00  0.63           H  
ATOM   5042  N   LEU A 339      34.437 -14.320  23.211  1.00  0.65           N  
ATOM   5043  CA  LEU A 339      34.904 -13.897  24.506  1.00  0.65           C  
ATOM   5044  C   LEU A 339      33.774 -14.089  25.518  1.00  0.65           C  
ATOM   5045  O   LEU A 339      33.985 -14.647  26.597  1.00  0.65           O  
ATOM   5046  CB  LEU A 339      35.367 -12.440  24.418  1.00  0.65           C  
ATOM   5047  CG  LEU A 339      35.942 -11.831  25.650  1.00  0.65           C  
ATOM   5048  CD1 LEU A 339      37.136 -12.642  26.064  1.00  0.65           C  
ATOM   5049  CD2 LEU A 339      36.379 -10.399  25.332  1.00  0.65           C  
ATOM   5050  H   LEU A 339      34.444 -13.651  22.439  1.00  0.65           H  
ATOM   5051  HA  LEU A 339      35.746 -14.519  24.800  1.00  0.65           H  
ATOM   5052 1HB  LEU A 339      36.100 -12.352  23.630  1.00  0.65           H  
ATOM   5053 2HB  LEU A 339      34.506 -11.835  24.128  1.00  0.65           H  
ATOM   5054  HG  LEU A 339      35.207 -11.838  26.460  1.00  0.65           H  
ATOM   5055 1HD1 LEU A 339      37.577 -12.203  26.958  1.00  0.65           H  
ATOM   5056 2HD1 LEU A 339      36.817 -13.662  26.275  1.00  0.65           H  
ATOM   5057 3HD1 LEU A 339      37.868 -12.643  25.268  1.00  0.65           H  
ATOM   5058 1HD2 LEU A 339      36.820  -9.949  26.223  1.00  0.65           H  
ATOM   5059 2HD2 LEU A 339      37.120 -10.417  24.528  1.00  0.65           H  
ATOM   5060 3HD2 LEU A 339      35.514  -9.816  25.018  1.00  0.65           H  
ATOM   5061  N   ALA A 340      32.552 -13.671  25.151  1.00  0.68           N  
ATOM   5062  CA  ALA A 340      31.413 -13.830  26.043  1.00  0.68           C  
ATOM   5063  C   ALA A 340      31.153 -15.293  26.373  1.00  0.68           C  
ATOM   5064  O   ALA A 340      30.885 -15.625  27.527  1.00  0.68           O  
ATOM   5065  CB  ALA A 340      30.166 -13.243  25.408  1.00  0.68           C  
ATOM   5066  H   ALA A 340      32.418 -13.214  24.249  1.00  0.68           H  
ATOM   5067  HA  ALA A 340      31.635 -13.303  26.970  1.00  0.68           H  
ATOM   5068 1HB  ALA A 340      29.325 -13.347  26.093  1.00  0.68           H  
ATOM   5069 2HB  ALA A 340      30.333 -12.190  25.187  1.00  0.68           H  
ATOM   5070 3HB  ALA A 340      29.950 -13.776  24.484  1.00  0.68           H  
ATOM   5071  N   ALA A 341      31.254 -16.183  25.379  1.00  0.72           N  
ATOM   5072  CA  ALA A 341      31.028 -17.603  25.613  1.00  0.72           C  
ATOM   5073  C   ALA A 341      32.056 -18.186  26.556  1.00  0.72           C  
ATOM   5074  O   ALA A 341      31.723 -18.964  27.456  1.00  0.72           O  
ATOM   5075  CB  ALA A 341      31.073 -18.361  24.313  1.00  0.72           C  
ATOM   5076  H   ALA A 341      31.463 -15.867  24.430  1.00  0.72           H  
ATOM   5077  HA  ALA A 341      30.043 -17.718  26.062  1.00  0.72           H  
ATOM   5078 1HB  ALA A 341      30.877 -19.417  24.490  1.00  0.72           H  
ATOM   5079 2HB  ALA A 341      30.319 -17.960  23.636  1.00  0.72           H  
ATOM   5080 3HB  ALA A 341      32.056 -18.250  23.858  1.00  0.72           H  
ATOM   5081  N   ILE A 342      33.311 -17.766  26.392  1.00  0.78           N  
ATOM   5082  CA  ILE A 342      34.381 -18.268  27.232  1.00  0.78           C  
ATOM   5083  C   ILE A 342      34.161 -17.817  28.669  1.00  0.78           C  
ATOM   5084  O   ILE A 342      34.246 -18.632  29.588  1.00  0.78           O  
ATOM   5085  CB  ILE A 342      35.768 -17.784  26.756  1.00  0.78           C  
ATOM   5086  CG1 ILE A 342      36.161 -18.383  25.387  1.00  0.78           C  
ATOM   5087  CG2 ILE A 342      36.791 -18.174  27.781  1.00  0.78           C  
ATOM   5088  CD1 ILE A 342      37.379 -17.677  24.774  1.00  0.78           C  
ATOM   5089  H   ILE A 342      33.530 -17.114  25.637  1.00  0.78           H  
ATOM   5090  HA  ILE A 342      34.365 -19.355  27.203  1.00  0.78           H  
ATOM   5091  HB  ILE A 342      35.754 -16.695  26.649  1.00  0.78           H  
ATOM   5092 1HG1 ILE A 342      36.395 -19.440  25.509  1.00  0.78           H  
ATOM   5093 2HG1 ILE A 342      35.321 -18.298  24.704  1.00  0.78           H  
ATOM   5094 1HG2 ILE A 342      37.773 -17.824  27.475  1.00  0.78           H  
ATOM   5095 2HG2 ILE A 342      36.511 -17.718  28.724  1.00  0.78           H  
ATOM   5096 3HG2 ILE A 342      36.812 -19.257  27.890  1.00  0.78           H  
ATOM   5097 1HD1 ILE A 342      37.620 -18.123  23.816  1.00  0.78           H  
ATOM   5098 2HD1 ILE A 342      37.149 -16.621  24.632  1.00  0.78           H  
ATOM   5099 3HD1 ILE A 342      38.233 -17.775  25.444  1.00  0.78           H  
ATOM   5100  N   ASP A 343      33.853 -16.529  28.867  1.00  0.86           N  
ATOM   5101  CA  ASP A 343      33.625 -15.995  30.209  1.00  0.86           C  
ATOM   5102  C   ASP A 343      32.340 -16.541  30.833  1.00  0.86           C  
ATOM   5103  O   ASP A 343      32.283 -16.829  32.032  1.00  0.86           O  
ATOM   5104  CB  ASP A 343      33.542 -14.470  30.172  1.00  0.86           C  
ATOM   5105  CG  ASP A 343      34.869 -13.798  29.886  1.00  0.86           C  
ATOM   5106  OD1 ASP A 343      35.877 -14.463  29.926  1.00  0.86           O  
ATOM   5107  OD2 ASP A 343      34.872 -12.612  29.677  1.00  0.86           O  
ATOM   5108  H   ASP A 343      33.792 -15.902  28.062  1.00  0.86           H  
ATOM   5109  HA  ASP A 343      34.465 -16.287  30.840  1.00  0.86           H  
ATOM   5110 1HB  ASP A 343      32.832 -14.176  29.391  1.00  0.86           H  
ATOM   5111 2HB  ASP A 343      33.154 -14.102  31.121  1.00  0.86           H  
ATOM   5112  N   GLY A 344      31.305 -16.702  30.014  1.00  0.96           N  
ATOM   5113  CA  GLY A 344      30.027 -17.215  30.467  1.00  0.96           C  
ATOM   5114  C   GLY A 344      30.222 -18.598  31.051  1.00  0.96           C  
ATOM   5115  O   GLY A 344      29.842 -18.854  32.197  1.00  0.96           O  
ATOM   5116  H   GLY A 344      31.391 -16.440  29.038  1.00  0.96           H  
ATOM   5117 1HA  GLY A 344      29.604 -16.545  31.213  1.00  0.96           H  
ATOM   5118 2HA  GLY A 344      29.338 -17.257  29.626  1.00  0.96           H  
ATOM   5119  N   LEU A 345      30.815 -19.489  30.252  1.00  1.09           N  
ATOM   5120  CA  LEU A 345      31.087 -20.851  30.674  1.00  1.09           C  
ATOM   5121  C   LEU A 345      32.156 -20.878  31.764  1.00  1.09           C  
ATOM   5122  O   LEU A 345      32.074 -21.665  32.703  1.00  1.09           O  
ATOM   5123  CB  LEU A 345      31.476 -21.686  29.453  1.00  1.09           C  
ATOM   5124  CG  LEU A 345      30.274 -21.902  28.453  1.00  1.09           C  
ATOM   5125  CD1 LEU A 345      30.744 -22.587  27.210  1.00  1.09           C  
ATOM   5126  CD2 LEU A 345      29.186 -22.721  29.123  1.00  1.09           C  
ATOM   5127  H   LEU A 345      31.102 -19.211  29.311  1.00  1.09           H  
ATOM   5128  HA  LEU A 345      30.174 -21.270  31.078  1.00  1.09           H  
ATOM   5129 1HB  LEU A 345      32.271 -21.161  28.916  1.00  1.09           H  
ATOM   5130 2HB  LEU A 345      31.849 -22.648  29.775  1.00  1.09           H  
ATOM   5131  HG  LEU A 345      29.871 -20.926  28.168  1.00  1.09           H  
ATOM   5132 1HD1 LEU A 345      29.904 -22.714  26.523  1.00  1.09           H  
ATOM   5133 2HD1 LEU A 345      31.498 -21.967  26.748  1.00  1.09           H  
ATOM   5134 3HD1 LEU A 345      31.160 -23.563  27.458  1.00  1.09           H  
ATOM   5135 1HD2 LEU A 345      28.354 -22.852  28.430  1.00  1.09           H  
ATOM   5136 2HD2 LEU A 345      29.583 -23.685  29.387  1.00  1.09           H  
ATOM   5137 3HD2 LEU A 345      28.838 -22.209  30.020  1.00  1.09           H  
ATOM   5138  N   GLY A 346      33.138 -19.972  31.683  1.00  1.26           N  
ATOM   5139  CA  GLY A 346      34.199 -19.884  32.680  1.00  1.26           C  
ATOM   5140  C   GLY A 346      33.628 -19.627  34.076  1.00  1.26           C  
ATOM   5141  O   GLY A 346      34.168 -20.102  35.078  1.00  1.26           O  
ATOM   5142  H   GLY A 346      33.193 -19.339  30.893  1.00  1.26           H  
ATOM   5143 1HA  GLY A 346      34.779 -20.803  32.679  1.00  1.26           H  
ATOM   5144 2HA  GLY A 346      34.871 -19.073  32.402  1.00  1.26           H  
ATOM   5145  N   ALA A 347      32.525 -18.869  34.136  1.00  1.47           N  
ATOM   5146  CA  ALA A 347      31.839 -18.592  35.388  1.00  1.47           C  
ATOM   5147  C   ALA A 347      30.832 -19.700  35.748  1.00  1.47           C  
ATOM   5148  O   ALA A 347      30.734 -20.108  36.906  1.00  1.47           O  
ATOM   5149  CB  ALA A 347      31.116 -17.259  35.280  1.00  1.47           C  
ATOM   5150  H   ALA A 347      32.175 -18.445  33.277  1.00  1.47           H  
ATOM   5151  HA  ALA A 347      32.583 -18.542  36.181  1.00  1.47           H  
ATOM   5152 1HB  ALA A 347      30.619 -17.032  36.220  1.00  1.47           H  
ATOM   5153 2HB  ALA A 347      31.836 -16.475  35.047  1.00  1.47           H  
ATOM   5154 3HB  ALA A 347      30.375 -17.317  34.478  1.00  1.47           H  
ATOM   5155  N   ALA A 348      30.054 -20.157  34.757  1.00  1.71           N  
ATOM   5156  CA  ALA A 348      29.009 -21.172  34.940  1.00  1.71           C  
ATOM   5157  C   ALA A 348      29.529 -22.550  35.360  1.00  1.71           C  
ATOM   5158  O   ALA A 348      28.873 -23.272  36.116  1.00  1.71           O  
ATOM   5159  CB  ALA A 348      28.229 -21.336  33.646  1.00  1.71           C  
ATOM   5160  H   ALA A 348      30.176 -19.776  33.821  1.00  1.71           H  
ATOM   5161  HA  ALA A 348      28.339 -20.814  35.721  1.00  1.71           H  
ATOM   5162 1HB  ALA A 348      27.426 -22.054  33.793  1.00  1.71           H  
ATOM   5163 2HB  ALA A 348      27.811 -20.376  33.347  1.00  1.71           H  
ATOM   5164 3HB  ALA A 348      28.895 -21.694  32.878  1.00  1.71           H  
ATOM   5165  N   ILE A 349      30.685 -22.920  34.831  1.00  1.96           N  
ATOM   5166  CA  ILE A 349      31.290 -24.228  35.018  1.00  1.96           C  
ATOM   5167  C   ILE A 349      32.589 -24.096  35.781  1.00  1.96           C  
ATOM   5168  O   ILE A 349      33.408 -23.246  35.451  1.00  1.96           O  
ATOM   5169  CB  ILE A 349      31.615 -24.855  33.656  1.00  1.96           C  
ATOM   5170  CG1 ILE A 349      30.409 -24.976  32.839  1.00  1.96           C  
ATOM   5171  CG2 ILE A 349      32.219 -26.245  33.847  1.00  1.96           C  
ATOM   5172  CD1 ILE A 349      30.738 -25.319  31.441  1.00  1.96           C  
ATOM   5173  H   ILE A 349      31.170 -22.273  34.213  1.00  1.96           H  
ATOM   5174  HA  ILE A 349      30.608 -24.865  35.578  1.00  1.96           H  
ATOM   5175  HB  ILE A 349      32.292 -24.213  33.118  1.00  1.96           H  
ATOM   5176 1HG1 ILE A 349      29.779 -25.729  33.259  1.00  1.96           H  
ATOM   5177 2HG1 ILE A 349      29.872 -24.032  32.836  1.00  1.96           H  
ATOM   5178 1HG2 ILE A 349      32.430 -26.674  32.889  1.00  1.96           H  
ATOM   5179 2HG2 ILE A 349      33.137 -26.181  34.416  1.00  1.96           H  
ATOM   5180 3HG2 ILE A 349      31.507 -26.879  34.374  1.00  1.96           H  
ATOM   5181 1HD1 ILE A 349      29.827 -25.394  30.887  1.00  1.96           H  
ATOM   5182 2HD1 ILE A 349      31.364 -24.540  31.018  1.00  1.96           H  
ATOM   5183 3HD1 ILE A 349      31.266 -26.257  31.407  1.00  1.96           H  
ATOM   5184  N   GLU A 350      32.844 -24.950  36.766  1.00  2.16           N  
ATOM   5185  CA  GLU A 350      34.112 -24.825  37.483  1.00  2.16           C  
ATOM   5186  C   GLU A 350      35.282 -25.424  36.684  1.00  2.16           C  
ATOM   5187  O   GLU A 350      35.915 -26.399  37.088  1.00  2.16           O  
ATOM   5188  CB  GLU A 350      34.019 -25.519  38.839  1.00  2.16           C  
ATOM   5189  CG  GLU A 350      32.998 -24.923  39.802  1.00  2.16           C  
ATOM   5190  CD  GLU A 350      32.977 -25.648  41.133  1.00  2.16           C  
ATOM   5191  OE1 GLU A 350      33.247 -26.839  41.151  1.00  2.16           O  
ATOM   5192  OE2 GLU A 350      32.722 -25.018  42.132  1.00  2.16           O  
ATOM   5193  H   GLU A 350      32.169 -25.656  37.023  1.00  2.16           H  
ATOM   5194  HA  GLU A 350      34.316 -23.764  37.641  1.00  2.16           H  
ATOM   5195 1HB  GLU A 350      33.767 -26.568  38.691  1.00  2.16           H  
ATOM   5196 2HB  GLU A 350      34.995 -25.486  39.328  1.00  2.16           H  
ATOM   5197 1HG  GLU A 350      33.241 -23.875  39.974  1.00  2.16           H  
ATOM   5198 2HG  GLU A 350      32.009 -24.970  39.344  1.00  2.16           H  
ATOM   5199  N   VAL A 351      35.597 -24.766  35.565  1.00  2.24           N  
ATOM   5200  CA  VAL A 351      36.628 -25.167  34.612  1.00  2.24           C  
ATOM   5201  C   VAL A 351      37.997 -25.020  35.228  1.00  2.24           C  
ATOM   5202  O   VAL A 351      38.959 -25.648  34.813  1.00  2.24           O  
ATOM   5203  CB  VAL A 351      36.559 -24.313  33.331  1.00  2.24           C  
ATOM   5204  CG1 VAL A 351      35.230 -24.477  32.670  1.00  2.24           C  
ATOM   5205  CG2 VAL A 351      36.788 -22.842  33.649  1.00  2.24           C  
ATOM   5206  H   VAL A 351      35.024 -23.956  35.354  1.00  2.24           H  
ATOM   5207  HA  VAL A 351      36.470 -26.212  34.344  1.00  2.24           H  
ATOM   5208  HB  VAL A 351      37.313 -24.660  32.657  1.00  2.24           H  
ATOM   5209 1HG1 VAL A 351      35.191 -23.891  31.752  1.00  2.24           H  
ATOM   5210 2HG1 VAL A 351      35.075 -25.520  32.445  1.00  2.24           H  
ATOM   5211 3HG1 VAL A 351      34.477 -24.129  33.349  1.00  2.24           H  
ATOM   5212 1HG2 VAL A 351      36.742 -22.273  32.725  1.00  2.24           H  
ATOM   5213 2HG2 VAL A 351      36.007 -22.488  34.336  1.00  2.24           H  
ATOM   5214 3HG2 VAL A 351      37.763 -22.702  34.101  1.00  2.24           H  
ATOM   5215  N   LYS A 352      38.061 -24.215  36.270  1.00  2.13           N  
ATOM   5216  CA  LYS A 352      39.262 -23.926  37.021  1.00  2.13           C  
ATOM   5217  C   LYS A 352      39.836 -25.187  37.675  1.00  2.13           C  
ATOM   5218  O   LYS A 352      41.011 -25.225  38.038  1.00  2.13           O  
ATOM   5219  CB  LYS A 352      38.924 -22.863  38.053  1.00  2.13           C  
ATOM   5220  CG  LYS A 352      38.574 -21.515  37.409  1.00  2.13           C  
ATOM   5221  CD  LYS A 352      38.193 -20.465  38.435  1.00  2.13           C  
ATOM   5222  CE  LYS A 352      37.808 -19.151  37.757  1.00  2.13           C  
ATOM   5223  NZ  LYS A 352      37.396 -18.115  38.745  1.00  2.13           N  
ATOM   5224  H   LYS A 352      37.206 -23.754  36.543  1.00  2.13           H  
ATOM   5225  HA  LYS A 352      40.012 -23.531  36.334  1.00  2.13           H  
ATOM   5226 1HB  LYS A 352      38.075 -23.193  38.655  1.00  2.13           H  
ATOM   5227 2HB  LYS A 352      39.771 -22.718  38.723  1.00  2.13           H  
ATOM   5228 1HG  LYS A 352      39.430 -21.156  36.833  1.00  2.13           H  
ATOM   5229 2HG  LYS A 352      37.734 -21.655  36.724  1.00  2.13           H  
ATOM   5230 1HD  LYS A 352      37.345 -20.821  39.022  1.00  2.13           H  
ATOM   5231 2HD  LYS A 352      39.031 -20.287  39.109  1.00  2.13           H  
ATOM   5232 1HE  LYS A 352      38.659 -18.779  37.185  1.00  2.13           H  
ATOM   5233 2HE  LYS A 352      36.977 -19.335  37.073  1.00  2.13           H  
ATOM   5234 1HZ  LYS A 352      37.147 -17.266  38.256  1.00  2.13           H  
ATOM   5235 2HZ  LYS A 352      36.598 -18.450  39.268  1.00  2.13           H  
ATOM   5236 3HZ  LYS A 352      38.160 -17.927  39.380  1.00  2.13           H  
ATOM   5237  N   LYS A 353      38.996 -26.216  37.844  1.00  1.88           N  
ATOM   5238  CA  LYS A 353      39.419 -27.477  38.432  1.00  1.88           C  
ATOM   5239  C   LYS A 353      39.931 -28.465  37.373  1.00  1.88           C  
ATOM   5240  O   LYS A 353      40.350 -29.576  37.708  1.00  1.88           O  
ATOM   5241  CB  LYS A 353      38.261 -28.090  39.207  1.00  1.88           C  
ATOM   5242  CG  LYS A 353      37.841 -27.270  40.427  1.00  1.88           C  
ATOM   5243  CD  LYS A 353      36.667 -27.906  41.159  1.00  1.88           C  
ATOM   5244  CE  LYS A 353      36.289 -27.105  42.406  1.00  1.88           C  
ATOM   5245  NZ  LYS A 353      35.086 -27.662  43.081  1.00  1.88           N  
ATOM   5246  H   LYS A 353      38.025 -26.142  37.535  1.00  1.88           H  
ATOM   5247  HA  LYS A 353      40.236 -27.278  39.123  1.00  1.88           H  
ATOM   5248 1HB  LYS A 353      37.391 -28.175  38.549  1.00  1.88           H  
ATOM   5249 2HB  LYS A 353      38.526 -29.092  39.539  1.00  1.88           H  
ATOM   5250 1HG  LYS A 353      38.682 -27.175  41.112  1.00  1.88           H  
ATOM   5251 2HG  LYS A 353      37.547 -26.272  40.097  1.00  1.88           H  
ATOM   5252 1HD  LYS A 353      35.798 -27.940  40.491  1.00  1.88           H  
ATOM   5253 2HD  LYS A 353      36.923 -28.923  41.450  1.00  1.88           H  
ATOM   5254 1HE  LYS A 353      37.125 -27.120  43.102  1.00  1.88           H  
ATOM   5255 2HE  LYS A 353      36.080 -26.072  42.120  1.00  1.88           H  
ATOM   5256 1HZ  LYS A 353      34.862 -27.105  43.887  1.00  1.88           H  
ATOM   5257 2HZ  LYS A 353      34.302 -27.619  42.419  1.00  1.88           H  
ATOM   5258 3HZ  LYS A 353      35.248 -28.615  43.358  1.00  1.88           H  
ATOM   5259  N   GLY A 354      39.864 -28.078  36.098  1.00  1.55           N  
ATOM   5260  CA  GLY A 354      40.280 -28.920  34.981  1.00  1.55           C  
ATOM   5261  C   GLY A 354      40.859 -28.063  33.859  1.00  1.55           C  
ATOM   5262  O   GLY A 354      41.563 -27.080  34.107  1.00  1.55           O  
ATOM   5263  H   GLY A 354      39.523 -27.148  35.866  1.00  1.55           H  
ATOM   5264 1HA  GLY A 354      41.026 -29.638  35.317  1.00  1.55           H  
ATOM   5265 2HA  GLY A 354      39.428 -29.491  34.604  1.00  1.55           H  
ATOM   5266  N   LYS A 355      40.595 -28.461  32.623  1.00  1.23           N  
ATOM   5267  CA  LYS A 355      41.104 -27.757  31.454  1.00  1.23           C  
ATOM   5268  C   LYS A 355      39.996 -27.468  30.437  1.00  1.23           C  
ATOM   5269  O   LYS A 355      38.997 -28.198  30.377  1.00  1.23           O  
ATOM   5270  CB  LYS A 355      42.183 -28.605  30.789  1.00  1.23           C  
ATOM   5271  CG  LYS A 355      43.385 -28.907  31.677  1.00  1.23           C  
ATOM   5272  CD  LYS A 355      44.482 -29.647  30.908  1.00  1.23           C  
ATOM   5273  CE  LYS A 355      45.682 -29.943  31.801  1.00  1.23           C  
ATOM   5274  NZ  LYS A 355      46.761 -30.664  31.066  1.00  1.23           N  
ATOM   5275  H   LYS A 355      40.057 -29.318  32.488  1.00  1.23           H  
ATOM   5276  HA  LYS A 355      41.529 -26.804  31.771  1.00  1.23           H  
ATOM   5277 1HB  LYS A 355      41.756 -29.558  30.479  1.00  1.23           H  
ATOM   5278 2HB  LYS A 355      42.537 -28.102  29.892  1.00  1.23           H  
ATOM   5279 1HG  LYS A 355      43.760 -28.004  32.138  1.00  1.23           H  
ATOM   5280 2HG  LYS A 355      43.050 -29.570  32.474  1.00  1.23           H  
ATOM   5281 1HD  LYS A 355      44.077 -30.592  30.532  1.00  1.23           H  
ATOM   5282 2HD  LYS A 355      44.806 -29.051  30.058  1.00  1.23           H  
ATOM   5283 1HE  LYS A 355      46.080 -29.003  32.182  1.00  1.23           H  
ATOM   5284 2HE  LYS A 355      45.356 -30.556  32.641  1.00  1.23           H  
ATOM   5285 1HZ  LYS A 355      47.534 -30.841  31.691  1.00  1.23           H  
ATOM   5286 2HZ  LYS A 355      46.404 -31.543  30.716  1.00  1.23           H  
ATOM   5287 3HZ  LYS A 355      47.077 -30.099  30.292  1.00  1.23           H  
ATOM   5288  N   VAL A 356      40.189 -26.432  29.619  1.00  0.97           N  
ATOM   5289  CA  VAL A 356      39.252 -26.185  28.531  1.00  0.97           C  
ATOM   5290  C   VAL A 356      39.964 -26.284  27.185  1.00  0.97           C  
ATOM   5291  O   VAL A 356      41.100 -25.794  27.006  1.00  0.97           O  
ATOM   5292  CB  VAL A 356      38.525 -24.815  28.645  1.00  0.97           C  
ATOM   5293  CG1 VAL A 356      37.558 -24.619  27.455  1.00  0.97           C  
ATOM   5294  CG2 VAL A 356      37.823 -24.735  29.958  1.00  0.97           C  
ATOM   5295  H   VAL A 356      40.990 -25.830  29.749  1.00  0.97           H  
ATOM   5296  HA  VAL A 356      38.484 -26.951  28.561  1.00  0.97           H  
ATOM   5297  HB  VAL A 356      39.214 -24.035  28.591  1.00  0.97           H  
ATOM   5298 1HG1 VAL A 356      37.068 -23.653  27.547  1.00  0.97           H  
ATOM   5299 2HG1 VAL A 356      38.105 -24.647  26.517  1.00  0.97           H  
ATOM   5300 3HG1 VAL A 356      36.805 -25.410  27.460  1.00  0.97           H  
ATOM   5301 1HG2 VAL A 356      37.329 -23.770  30.046  1.00  0.97           H  
ATOM   5302 2HG2 VAL A 356      37.101 -25.520  30.042  1.00  0.97           H  
ATOM   5303 3HG2 VAL A 356      38.562 -24.837  30.750  1.00  0.97           H  
ATOM   5304  N   ALA A 357      39.305 -27.010  26.282  1.00  0.79           N  
ATOM   5305  CA  ALA A 357      39.721 -27.188  24.904  1.00  0.79           C  
ATOM   5306  C   ALA A 357      38.797 -26.345  24.033  1.00  0.79           C  
ATOM   5307  O   ALA A 357      37.589 -26.575  24.008  1.00  0.79           O  
ATOM   5308  CB  ALA A 357      39.671 -28.645  24.500  1.00  0.79           C  
ATOM   5309  H   ALA A 357      38.415 -27.416  26.570  1.00  0.79           H  
ATOM   5310  HA  ALA A 357      40.736 -26.821  24.794  1.00  0.79           H  
ATOM   5311 1HB  ALA A 357      39.985 -28.742  23.463  1.00  0.79           H  
ATOM   5312 2HB  ALA A 357      40.337 -29.227  25.137  1.00  0.79           H  
ATOM   5313 3HB  ALA A 357      38.663 -29.009  24.607  1.00  0.79           H  
ATOM   5314  N   LEU A 358      39.356 -25.337  23.395  1.00  0.67           N  
ATOM   5315  CA  LEU A 358      38.598 -24.381  22.591  1.00  0.67           C  
ATOM   5316  C   LEU A 358      38.886 -24.500  21.107  1.00  0.67           C  
ATOM   5317  O   LEU A 358      40.048 -24.526  20.709  1.00  0.67           O  
ATOM   5318  CB  LEU A 358      38.923 -22.965  23.068  1.00  0.67           C  
ATOM   5319  CG  LEU A 358      38.390 -21.786  22.247  1.00  0.67           C  
ATOM   5320  CD1 LEU A 358      36.878 -21.692  22.311  1.00  0.67           C  
ATOM   5321  CD2 LEU A 358      39.048 -20.516  22.774  1.00  0.67           C  
ATOM   5322  H   LEU A 358      40.368 -25.222  23.476  1.00  0.67           H  
ATOM   5323  HA  LEU A 358      37.537 -24.565  22.749  1.00  0.67           H  
ATOM   5324 1HB  LEU A 358      38.530 -22.856  24.078  1.00  0.67           H  
ATOM   5325 2HB  LEU A 358      39.991 -22.878  23.123  1.00  0.67           H  
ATOM   5326  HG  LEU A 358      38.650 -21.937  21.215  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 358      36.551 -20.850  21.706  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 358      36.432 -22.606  21.928  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 358      36.579 -21.543  23.331  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 358      38.713 -19.662  22.204  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 358      38.781 -20.378  23.821  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 358      40.126 -20.604  22.684  1.00  0.67           H  
ATOM   5333  N   ILE A 359      37.840 -24.580  20.297  1.00  0.61           N  
ATOM   5334  CA  ILE A 359      38.038 -24.618  18.860  1.00  0.61           C  
ATOM   5335  C   ILE A 359      37.685 -23.258  18.256  1.00  0.61           C  
ATOM   5336  O   ILE A 359      36.564 -22.747  18.423  1.00  0.61           O  
ATOM   5337  CB  ILE A 359      37.187 -25.703  18.170  1.00  0.61           C  
ATOM   5338  CG1 ILE A 359      37.502 -27.072  18.706  1.00  0.61           C  
ATOM   5339  CG2 ILE A 359      37.474 -25.665  16.645  1.00  0.61           C  
ATOM   5340  CD1 ILE A 359      36.530 -28.143  18.239  1.00  0.61           C  
ATOM   5341  H   ILE A 359      36.903 -24.605  20.694  1.00  0.61           H  
ATOM   5342  HA  ILE A 359      39.086 -24.824  18.651  1.00  0.61           H  
ATOM   5343  HB  ILE A 359      36.163 -25.524  18.359  1.00  0.61           H  
ATOM   5344 1HG1 ILE A 359      38.502 -27.350  18.394  1.00  0.61           H  
ATOM   5345 2HG1 ILE A 359      37.471 -27.035  19.797  1.00  0.61           H  
ATOM   5346 1HG2 ILE A 359      36.881 -26.419  16.138  1.00  0.61           H  
ATOM   5347 2HG2 ILE A 359      37.223 -24.682  16.249  1.00  0.61           H  
ATOM   5348 3HG2 ILE A 359      38.537 -25.857  16.473  1.00  0.61           H  
ATOM   5349 1HD1 ILE A 359      36.811 -29.100  18.666  1.00  0.61           H  
ATOM   5350 2HD1 ILE A 359      35.522 -27.884  18.563  1.00  0.61           H  
ATOM   5351 3HD1 ILE A 359      36.555 -28.213  17.154  1.00  0.61           H  
ATOM   5352  N   LEU A 360      38.678 -22.658  17.600  1.00  0.58           N  
ATOM   5353  CA  LEU A 360      38.538 -21.369  16.931  1.00  0.58           C  
ATOM   5354  C   LEU A 360      38.838 -21.550  15.454  1.00  0.58           C  
ATOM   5355  O   LEU A 360      39.532 -22.497  15.080  1.00  0.58           O  
ATOM   5356  CB  LEU A 360      39.432 -20.272  17.502  1.00  0.58           C  
ATOM   5357  CG  LEU A 360      39.275 -19.973  18.939  1.00  0.58           C  
ATOM   5358  CD1 LEU A 360      40.305 -18.955  19.376  1.00  0.58           C  
ATOM   5359  CD2 LEU A 360      37.895 -19.463  19.153  1.00  0.58           C  
ATOM   5360  H   LEU A 360      39.567 -23.156  17.529  1.00  0.58           H  
ATOM   5361  HA  LEU A 360      37.535 -21.033  17.065  1.00  0.58           H  
ATOM   5362 1HB  LEU A 360      40.425 -20.495  17.319  1.00  0.58           H  
ATOM   5363 2HB  LEU A 360      39.179 -19.354  16.977  1.00  0.58           H  
ATOM   5364  HG  LEU A 360      39.436 -20.867  19.506  1.00  0.58           H  
ATOM   5365 1HD1 LEU A 360      40.179 -18.749  20.430  1.00  0.58           H  
ATOM   5366 2HD1 LEU A 360      41.298 -19.346  19.203  1.00  0.58           H  
ATOM   5367 3HD1 LEU A 360      40.170 -18.035  18.805  1.00  0.58           H  
ATOM   5368 1HD2 LEU A 360      37.738 -19.247  20.192  1.00  0.58           H  
ATOM   5369 2HD2 LEU A 360      37.738 -18.558  18.568  1.00  0.58           H  
ATOM   5370 3HD2 LEU A 360      37.186 -20.220  18.836  1.00  0.58           H  
ATOM   5371  N   GLY A 361      38.339 -20.671  14.604  1.00  0.57           N  
ATOM   5372  CA  GLY A 361      38.723 -20.802  13.210  1.00  0.57           C  
ATOM   5373  C   GLY A 361      37.676 -20.364  12.216  1.00  0.57           C  
ATOM   5374  O   GLY A 361      36.496 -20.273  12.545  1.00  0.57           O  
ATOM   5375  H   GLY A 361      37.746 -19.902  14.918  1.00  0.57           H  
ATOM   5376 1HA  GLY A 361      39.641 -20.240  13.036  1.00  0.57           H  
ATOM   5377 2HA  GLY A 361      38.957 -21.840  13.025  1.00  0.57           H  
ATOM   5378  N   GLY A 362      38.120 -20.125  10.987  1.00  0.57           N  
ATOM   5379  CA  GLY A 362      37.253 -19.617   9.916  1.00  0.57           C  
ATOM   5380  C   GLY A 362      37.797 -18.292   9.366  1.00  0.57           C  
ATOM   5381  O   GLY A 362      39.007 -18.044   9.429  1.00  0.57           O  
ATOM   5382  H   GLY A 362      39.102 -20.326  10.810  1.00  0.57           H  
ATOM   5383 1HA  GLY A 362      37.191 -20.350   9.115  1.00  0.57           H  
ATOM   5384 2HA  GLY A 362      36.241 -19.474  10.290  1.00  0.57           H  
ATOM   5385  N   GLN A 363      36.904 -17.454   8.813  1.00  0.58           N  
ATOM   5386  CA  GLN A 363      37.290 -16.158   8.229  1.00  0.58           C  
ATOM   5387  C   GLN A 363      37.065 -15.031   9.252  1.00  0.58           C  
ATOM   5388  O   GLN A 363      35.932 -14.773   9.672  1.00  0.58           O  
ATOM   5389  CB  GLN A 363      36.467 -15.860   6.981  1.00  0.58           C  
ATOM   5390  CG  GLN A 363      36.633 -16.850   5.881  1.00  0.58           C  
ATOM   5391  CD  GLN A 363      35.830 -16.482   4.641  1.00  0.58           C  
ATOM   5392  OE1 GLN A 363      34.600 -16.331   4.688  1.00  0.58           O  
ATOM   5393  NE2 GLN A 363      36.522 -16.345   3.517  1.00  0.58           N  
ATOM   5394  H   GLN A 363      35.922 -17.739   8.819  1.00  0.58           H  
ATOM   5395  HA  GLN A 363      38.351 -16.182   7.971  1.00  0.58           H  
ATOM   5396 1HB  GLN A 363      35.426 -15.832   7.239  1.00  0.58           H  
ATOM   5397 2HB  GLN A 363      36.738 -14.879   6.595  1.00  0.58           H  
ATOM   5398 1HG  GLN A 363      37.687 -16.914   5.613  1.00  0.58           H  
ATOM   5399 2HG  GLN A 363      36.283 -17.815   6.244  1.00  0.58           H  
ATOM   5400 1HE2 GLN A 363      36.062 -16.113   2.664  1.00  0.58           H  
ATOM   5401 2HE2 GLN A 363      37.540 -16.499   3.521  1.00  0.58           H  
ATOM   5402  N   GLY A 364      38.129 -14.348   9.655  1.00  0.59           N  
ATOM   5403  CA  GLY A 364      38.060 -13.331  10.708  1.00  0.59           C  
ATOM   5404  C   GLY A 364      37.340 -12.033  10.341  1.00  0.59           C  
ATOM   5405  O   GLY A 364      37.068 -11.213  11.213  1.00  0.59           O  
ATOM   5406  H   GLY A 364      39.043 -14.561   9.252  1.00  0.59           H  
ATOM   5407 1HA  GLY A 364      37.574 -13.766  11.582  1.00  0.59           H  
ATOM   5408 2HA  GLY A 364      39.078 -13.092  11.012  1.00  0.59           H  
ATOM   5409  N   LYS A 365      37.086 -11.808   9.057  1.00  0.60           N  
ATOM   5410  CA  LYS A 365      36.388 -10.608   8.580  1.00  0.60           C  
ATOM   5411  C   LYS A 365      37.062  -9.303   9.035  1.00  0.60           C  
ATOM   5412  O   LYS A 365      36.390  -8.305   9.298  1.00  0.60           O  
ATOM   5413  CB  LYS A 365      34.920 -10.634   9.037  1.00  0.60           C  
ATOM   5414  CG  LYS A 365      34.117 -11.846   8.528  1.00  0.60           C  
ATOM   5415  CD  LYS A 365      32.626 -11.746   8.890  1.00  0.60           C  
ATOM   5416  CE  LYS A 365      32.370 -11.973  10.396  1.00  0.60           C  
ATOM   5417  NZ  LYS A 365      30.898 -12.008  10.712  1.00  0.60           N  
ATOM   5418  H   LYS A 365      37.356 -12.518   8.392  1.00  0.60           H  
ATOM   5419  HA  LYS A 365      36.401 -10.619   7.489  1.00  0.60           H  
ATOM   5420 1HB  LYS A 365      34.862 -10.618  10.126  1.00  0.60           H  
ATOM   5421 2HB  LYS A 365      34.414  -9.733   8.673  1.00  0.60           H  
ATOM   5422 1HG  LYS A 365      34.213 -11.909   7.444  1.00  0.60           H  
ATOM   5423 2HG  LYS A 365      34.519 -12.759   8.962  1.00  0.60           H  
ATOM   5424 1HD  LYS A 365      32.262 -10.750   8.618  1.00  0.60           H  
ATOM   5425 2HD  LYS A 365      32.066 -12.480   8.320  1.00  0.60           H  
ATOM   5426 1HE  LYS A 365      32.824 -12.915  10.713  1.00  0.60           H  
ATOM   5427 2HE  LYS A 365      32.827 -11.157  10.956  1.00  0.60           H  
ATOM   5428 1HZ  LYS A 365      30.754 -12.139  11.714  1.00  0.60           H  
ATOM   5429 2HZ  LYS A 365      30.466 -11.135  10.433  1.00  0.60           H  
ATOM   5430 3HZ  LYS A 365      30.456 -12.761  10.218  1.00  0.60           H  
ATOM   5431  N   GLY A 366      38.397  -9.318   9.107  1.00  0.61           N  
ATOM   5432  CA  GLY A 366      39.183  -8.153   9.507  1.00  0.61           C  
ATOM   5433  C   GLY A 366      39.318  -7.948  11.027  1.00  0.61           C  
ATOM   5434  O   GLY A 366      39.932  -6.970  11.458  1.00  0.61           O  
ATOM   5435  H   GLY A 366      38.880 -10.175   8.879  1.00  0.61           H  
ATOM   5436 1HA  GLY A 366      40.179  -8.238   9.073  1.00  0.61           H  
ATOM   5437 2HA  GLY A 366      38.734  -7.262   9.070  1.00  0.61           H  
ATOM   5438  N   GLN A 367      38.768  -8.852  11.842  1.00  0.61           N  
ATOM   5439  CA  GLN A 367      38.816  -8.686  13.298  1.00  0.61           C  
ATOM   5440  C   GLN A 367      40.136  -9.029  13.979  1.00  0.61           C  
ATOM   5441  O   GLN A 367      40.883  -9.912  13.555  1.00  0.61           O  
ATOM   5442  CB  GLN A 367      37.725  -9.510  13.959  1.00  0.61           C  
ATOM   5443  CG  GLN A 367      36.341  -9.032  13.649  1.00  0.61           C  
ATOM   5444  CD  GLN A 367      35.306  -9.857  14.326  1.00  0.61           C  
ATOM   5445  OE1 GLN A 367      35.475 -10.273  15.497  1.00  0.61           O  
ATOM   5446  NE2 GLN A 367      34.227 -10.102  13.604  1.00  0.61           N  
ATOM   5447  H   GLN A 367      38.261  -9.651  11.463  1.00  0.61           H  
ATOM   5448  HA  GLN A 367      38.611  -7.636  13.514  1.00  0.61           H  
ATOM   5449 1HB  GLN A 367      37.808 -10.551  13.640  1.00  0.61           H  
ATOM   5450 2HB  GLN A 367      37.858  -9.489  15.044  1.00  0.61           H  
ATOM   5451 1HG  GLN A 367      36.237  -8.000  13.991  1.00  0.61           H  
ATOM   5452 2HG  GLN A 367      36.178  -9.088  12.568  1.00  0.61           H  
ATOM   5453 1HE2 GLN A 367      33.472 -10.634  13.974  1.00  0.61           H  
ATOM   5454 2HE2 GLN A 367      34.161  -9.739  12.674  1.00  0.61           H  
ATOM   5455  N   ASP A 368      40.385  -8.312  15.075  1.00  0.62           N  
ATOM   5456  CA  ASP A 368      41.516  -8.511  15.982  1.00  0.62           C  
ATOM   5457  C   ASP A 368      41.182  -9.551  17.055  1.00  0.62           C  
ATOM   5458  O   ASP A 368      40.293  -9.343  17.872  1.00  0.62           O  
ATOM   5459  CB  ASP A 368      41.932  -7.178  16.621  1.00  0.62           C  
ATOM   5460  CG  ASP A 368      43.200  -7.232  17.519  1.00  0.62           C  
ATOM   5461  OD1 ASP A 368      43.671  -8.307  17.850  1.00  0.62           O  
ATOM   5462  OD2 ASP A 368      43.676  -6.178  17.869  1.00  0.62           O  
ATOM   5463  H   ASP A 368      39.721  -7.578  15.311  1.00  0.62           H  
ATOM   5464  HA  ASP A 368      42.358  -8.885  15.399  1.00  0.62           H  
ATOM   5465 1HB  ASP A 368      42.103  -6.445  15.831  1.00  0.62           H  
ATOM   5466 2HB  ASP A 368      41.102  -6.801  17.225  1.00  0.62           H  
ATOM   5467  N   PHE A 369      41.888 -10.678  17.057  1.00  0.62           N  
ATOM   5468  CA  PHE A 369      41.596 -11.771  17.988  1.00  0.62           C  
ATOM   5469  C   PHE A 369      42.312 -11.574  19.320  1.00  0.62           C  
ATOM   5470  O   PHE A 369      42.178 -12.377  20.244  1.00  0.62           O  
ATOM   5471  CB  PHE A 369      42.053 -13.084  17.378  1.00  0.62           C  
ATOM   5472  CG  PHE A 369      41.305 -13.439  16.174  1.00  0.62           C  
ATOM   5473  CD1 PHE A 369      41.915 -13.326  14.949  1.00  0.62           C  
ATOM   5474  CD2 PHE A 369      40.007 -13.880  16.235  1.00  0.62           C  
ATOM   5475  CE1 PHE A 369      41.249 -13.640  13.799  1.00  0.62           C  
ATOM   5476  CE2 PHE A 369      39.335 -14.193  15.092  1.00  0.62           C  
ATOM   5477  CZ  PHE A 369      39.961 -14.071  13.872  1.00  0.62           C  
ATOM   5478  H   PHE A 369      42.629 -10.786  16.378  1.00  0.62           H  
ATOM   5479  HA  PHE A 369      40.526 -11.804  18.174  1.00  0.62           H  
ATOM   5480 1HB  PHE A 369      43.107 -13.018  17.117  1.00  0.62           H  
ATOM   5481 2HB  PHE A 369      41.942 -13.888  18.105  1.00  0.62           H  
ATOM   5482  HD1 PHE A 369      42.936 -12.977  14.910  1.00  0.62           H  
ATOM   5483  HD2 PHE A 369      39.521 -13.976  17.198  1.00  0.62           H  
ATOM   5484  HE1 PHE A 369      41.743 -13.546  12.831  1.00  0.62           H  
ATOM   5485  HE2 PHE A 369      38.309 -14.539  15.142  1.00  0.62           H  
ATOM   5486  HZ  PHE A 369      39.432 -14.321  12.971  1.00  0.62           H  
ATOM   5487  N   GLY A 370      43.042 -10.467  19.425  1.00  0.63           N  
ATOM   5488  CA  GLY A 370      43.771 -10.055  20.611  1.00  0.63           C  
ATOM   5489  C   GLY A 370      42.995 -10.257  21.914  1.00  0.63           C  
ATOM   5490  O   GLY A 370      43.480 -10.962  22.796  1.00  0.63           O  
ATOM   5491  H   GLY A 370      43.113  -9.832  18.624  1.00  0.63           H  
ATOM   5492 1HA  GLY A 370      44.703 -10.619  20.661  1.00  0.63           H  
ATOM   5493 2HA  GLY A 370      44.059  -9.008  20.504  1.00  0.63           H  
ATOM   5494  N   PRO A 371      41.780  -9.676  22.070  1.00  0.64           N  
ATOM   5495  CA  PRO A 371      40.929  -9.742  23.253  1.00  0.64           C  
ATOM   5496  C   PRO A 371      40.596 -11.158  23.701  1.00  0.64           C  
ATOM   5497  O   PRO A 371      40.245 -11.371  24.863  1.00  0.64           O  
ATOM   5498  CB  PRO A 371      39.655  -9.015  22.794  1.00  0.64           C  
ATOM   5499  CG  PRO A 371      40.128  -8.075  21.710  1.00  0.64           C  
ATOM   5500  CD  PRO A 371      41.204  -8.836  20.991  1.00  0.64           C  
ATOM   5501  HA  PRO A 371      41.414  -9.189  24.070  1.00  0.64           H  
ATOM   5502 1HB  PRO A 371      38.923  -9.752  22.431  1.00  0.64           H  
ATOM   5503 2HB  PRO A 371      39.191  -8.495  23.645  1.00  0.64           H  
ATOM   5504 1HG  PRO A 371      39.291  -7.806  21.046  1.00  0.64           H  
ATOM   5505 2HG  PRO A 371      40.497  -7.141  22.152  1.00  0.64           H  
ATOM   5506 1HD  PRO A 371      40.714  -9.458  20.246  1.00  0.64           H  
ATOM   5507 2HD  PRO A 371      41.935  -8.144  20.550  1.00  0.64           H  
ATOM   5508  N   LEU A 372      40.705 -12.147  22.814  1.00  0.66           N  
ATOM   5509  CA  LEU A 372      40.378 -13.492  23.237  1.00  0.66           C  
ATOM   5510  C   LEU A 372      41.481 -14.030  24.119  1.00  0.66           C  
ATOM   5511  O   LEU A 372      41.240 -14.900  24.957  1.00  0.66           O  
ATOM   5512  CB  LEU A 372      40.228 -14.436  22.049  1.00  0.66           C  
ATOM   5513  CG  LEU A 372      39.111 -14.122  21.120  1.00  0.66           C  
ATOM   5514  CD1 LEU A 372      39.101 -15.112  19.964  1.00  0.66           C  
ATOM   5515  CD2 LEU A 372      37.823 -14.130  21.906  1.00  0.66           C  
ATOM   5516  H   LEU A 372      41.042 -12.003  21.863  1.00  0.66           H  
ATOM   5517  HA  LEU A 372      39.451 -13.474  23.802  1.00  0.66           H  
ATOM   5518 1HB  LEU A 372      41.158 -14.433  21.478  1.00  0.66           H  
ATOM   5519 2HB  LEU A 372      40.058 -15.435  22.428  1.00  0.66           H  
ATOM   5520  HG  LEU A 372      39.282 -13.142  20.693  1.00  0.66           H  
ATOM   5521 1HD1 LEU A 372      38.297 -14.857  19.288  1.00  0.66           H  
ATOM   5522 2HD1 LEU A 372      40.053 -15.063  19.436  1.00  0.66           H  
ATOM   5523 3HD1 LEU A 372      38.949 -16.122  20.348  1.00  0.66           H  
ATOM   5524 1HD2 LEU A 372      36.990 -13.880  21.257  1.00  0.66           H  
ATOM   5525 2HD2 LEU A 372      37.667 -15.110  22.339  1.00  0.66           H  
ATOM   5526 3HD2 LEU A 372      37.897 -13.395  22.698  1.00  0.66           H  
ATOM   5527  N   ARG A 373      42.697 -13.513  23.941  1.00  0.68           N  
ATOM   5528  CA  ARG A 373      43.848 -14.011  24.665  1.00  0.68           C  
ATOM   5529  C   ARG A 373      43.673 -13.945  26.168  1.00  0.68           C  
ATOM   5530  O   ARG A 373      44.020 -14.892  26.863  1.00  0.68           O  
ATOM   5531  CB  ARG A 373      45.101 -13.247  24.284  1.00  0.68           C  
ATOM   5532  CG  ARG A 373      46.355 -13.731  24.990  1.00  0.68           C  
ATOM   5533  CD  ARG A 373      47.567 -13.047  24.494  1.00  0.68           C  
ATOM   5534  NE  ARG A 373      48.748 -13.451  25.218  1.00  0.68           N  
ATOM   5535  CZ  ARG A 373      50.006 -13.352  24.747  1.00  0.68           C  
ATOM   5536  NH1 ARG A 373      50.228 -12.872  23.539  1.00  0.68           N  
ATOM   5537  NH2 ARG A 373      51.013 -13.753  25.499  1.00  0.68           N  
ATOM   5538  H   ARG A 373      42.836 -12.740  23.290  1.00  0.68           H  
ATOM   5539  HA  ARG A 373      43.997 -15.049  24.380  1.00  0.68           H  
ATOM   5540 1HB  ARG A 373      45.266 -13.322  23.205  1.00  0.68           H  
ATOM   5541 2HB  ARG A 373      44.972 -12.193  24.523  1.00  0.68           H  
ATOM   5542 1HG  ARG A 373      46.269 -13.542  26.063  1.00  0.68           H  
ATOM   5543 2HG  ARG A 373      46.470 -14.799  24.821  1.00  0.68           H  
ATOM   5544 1HD  ARG A 373      47.716 -13.284  23.459  1.00  0.68           H  
ATOM   5545 2HD  ARG A 373      47.448 -11.971  24.606  1.00  0.68           H  
ATOM   5546  HE  ARG A 373      48.620 -13.839  26.166  1.00  0.68           H  
ATOM   5547 1HH1 ARG A 373      49.449 -12.577  22.959  1.00  0.68           H  
ATOM   5548 2HH1 ARG A 373      51.172 -12.810  23.183  1.00  0.68           H  
ATOM   5549 1HH2 ARG A 373      50.833 -14.129  26.427  1.00  0.68           H  
ATOM   5550 2HH2 ARG A 373      51.957 -13.694  25.153  1.00  0.68           H  
ATOM   5551  N   SER A 374      43.102 -12.857  26.686  1.00  0.72           N  
ATOM   5552  CA  SER A 374      42.972 -12.739  28.135  1.00  0.72           C  
ATOM   5553  C   SER A 374      42.110 -13.852  28.734  1.00  0.72           C  
ATOM   5554  O   SER A 374      42.444 -14.411  29.784  1.00  0.72           O  
ATOM   5555  CB  SER A 374      42.372 -11.391  28.495  1.00  0.72           C  
ATOM   5556  OG  SER A 374      43.243 -10.339  28.166  1.00  0.72           O  
ATOM   5557  H   SER A 374      42.785 -12.112  26.077  1.00  0.72           H  
ATOM   5558  HA  SER A 374      43.970 -12.810  28.573  1.00  0.72           H  
ATOM   5559 1HB  SER A 374      41.428 -11.265  27.959  1.00  0.72           H  
ATOM   5560 2HB  SER A 374      42.148 -11.366  29.560  1.00  0.72           H  
ATOM   5561  HG  SER A 374      42.779  -9.530  28.401  1.00  0.72           H  
ATOM   5562  N   SER A 375      41.003 -14.190  28.078  1.00  0.75           N  
ATOM   5563  CA  SER A 375      40.153 -15.223  28.646  1.00  0.75           C  
ATOM   5564  C   SER A 375      40.678 -16.606  28.292  1.00  0.75           C  
ATOM   5565  O   SER A 375      40.502 -17.554  29.057  1.00  0.75           O  
ATOM   5566  CB  SER A 375      38.723 -14.991  28.275  1.00  0.75           C  
ATOM   5567  OG  SER A 375      38.294 -13.795  28.871  1.00  0.75           O  
ATOM   5568  H   SER A 375      40.762 -13.734  27.204  1.00  0.75           H  
ATOM   5569  HA  SER A 375      40.192 -15.132  29.730  1.00  0.75           H  
ATOM   5570 1HB  SER A 375      38.607 -14.953  27.195  1.00  0.75           H  
ATOM   5571 2HB  SER A 375      38.119 -15.799  28.648  1.00  0.75           H  
ATOM   5572  HG  SER A 375      37.347 -13.934  29.126  1.00  0.75           H  
ATOM   5573  N   ILE A 376      41.391 -16.715  27.176  1.00  0.79           N  
ATOM   5574  CA  ILE A 376      42.023 -17.976  26.857  1.00  0.79           C  
ATOM   5575  C   ILE A 376      43.054 -18.298  27.932  1.00  0.79           C  
ATOM   5576  O   ILE A 376      43.015 -19.378  28.511  1.00  0.79           O  
ATOM   5577  CB  ILE A 376      42.613 -17.951  25.425  1.00  0.79           C  
ATOM   5578  CG1 ILE A 376      41.433 -17.961  24.418  1.00  0.79           C  
ATOM   5579  CG2 ILE A 376      43.624 -19.053  25.160  1.00  0.79           C  
ATOM   5580  CD1 ILE A 376      41.812 -17.675  23.004  1.00  0.79           C  
ATOM   5581  H   ILE A 376      41.492 -15.926  26.538  1.00  0.79           H  
ATOM   5582  HA  ILE A 376      41.265 -18.755  26.875  1.00  0.79           H  
ATOM   5583  HB  ILE A 376      43.117 -17.004  25.299  1.00  0.79           H  
ATOM   5584 1HG1 ILE A 376      40.964 -18.939  24.454  1.00  0.79           H  
ATOM   5585 2HG1 ILE A 376      40.700 -17.228  24.735  1.00  0.79           H  
ATOM   5586 1HG2 ILE A 376      44.015 -18.940  24.150  1.00  0.79           H  
ATOM   5587 2HG2 ILE A 376      44.441 -18.969  25.876  1.00  0.79           H  
ATOM   5588 3HG2 ILE A 376      43.165 -20.017  25.253  1.00  0.79           H  
ATOM   5589 1HD1 ILE A 376      40.925 -17.706  22.383  1.00  0.79           H  
ATOM   5590 2HD1 ILE A 376      42.263 -16.686  22.945  1.00  0.79           H  
ATOM   5591 3HD1 ILE A 376      42.519 -18.424  22.665  1.00  0.79           H  
ATOM   5592  N   GLU A 377      43.886 -17.330  28.325  1.00  0.81           N  
ATOM   5593  CA  GLU A 377      44.861 -17.596  29.384  1.00  0.81           C  
ATOM   5594  C   GLU A 377      44.191 -17.989  30.712  1.00  0.81           C  
ATOM   5595  O   GLU A 377      44.692 -18.857  31.430  1.00  0.81           O  
ATOM   5596  CB  GLU A 377      45.744 -16.364  29.632  1.00  0.81           C  
ATOM   5597  CG  GLU A 377      46.724 -16.053  28.525  1.00  0.81           C  
ATOM   5598  CD  GLU A 377      47.533 -14.788  28.737  1.00  0.81           C  
ATOM   5599  OE1 GLU A 377      47.290 -14.083  29.686  1.00  0.81           O  
ATOM   5600  OE2 GLU A 377      48.405 -14.535  27.931  1.00  0.81           O  
ATOM   5601  H   GLU A 377      43.878 -16.428  27.853  1.00  0.81           H  
ATOM   5602  HA  GLU A 377      45.494 -18.424  29.064  1.00  0.81           H  
ATOM   5603 1HB  GLU A 377      45.103 -15.487  29.760  1.00  0.81           H  
ATOM   5604 2HB  GLU A 377      46.305 -16.497  30.554  1.00  0.81           H  
ATOM   5605 1HG  GLU A 377      47.411 -16.895  28.436  1.00  0.81           H  
ATOM   5606 2HG  GLU A 377      46.170 -15.970  27.598  1.00  0.81           H  
ATOM   5607  N   LYS A 378      43.063 -17.354  31.043  1.00  0.82           N  
ATOM   5608  CA  LYS A 378      42.354 -17.661  32.287  1.00  0.82           C  
ATOM   5609  C   LYS A 378      41.639 -19.016  32.320  1.00  0.82           C  
ATOM   5610  O   LYS A 378      41.571 -19.648  33.379  1.00  0.82           O  
ATOM   5611  CB  LYS A 378      41.321 -16.582  32.595  1.00  0.82           C  
ATOM   5612  CG  LYS A 378      41.902 -15.248  33.012  1.00  0.82           C  
ATOM   5613  CD  LYS A 378      40.803 -14.226  33.274  1.00  0.82           C  
ATOM   5614  CE  LYS A 378      41.389 -12.883  33.685  1.00  0.82           C  
ATOM   5615  NZ  LYS A 378      40.330 -11.862  33.919  1.00  0.82           N  
ATOM   5616  H   LYS A 378      42.709 -16.610  30.440  1.00  0.82           H  
ATOM   5617  HA  LYS A 378      43.090 -17.666  33.089  1.00  0.82           H  
ATOM   5618 1HB  LYS A 378      40.714 -16.414  31.709  1.00  0.82           H  
ATOM   5619 2HB  LYS A 378      40.653 -16.929  33.383  1.00  0.82           H  
ATOM   5620 1HG  LYS A 378      42.490 -15.380  33.919  1.00  0.82           H  
ATOM   5621 2HG  LYS A 378      42.559 -14.878  32.229  1.00  0.82           H  
ATOM   5622 1HD  LYS A 378      40.215 -14.093  32.360  1.00  0.82           H  
ATOM   5623 2HD  LYS A 378      40.143 -14.590  34.060  1.00  0.82           H  
ATOM   5624 1HE  LYS A 378      41.965 -13.012  34.600  1.00  0.82           H  
ATOM   5625 2HE  LYS A 378      42.054 -12.530  32.895  1.00  0.82           H  
ATOM   5626 1HZ  LYS A 378      40.758 -10.987  34.189  1.00  0.82           H  
ATOM   5627 2HZ  LYS A 378      39.800 -11.730  33.069  1.00  0.82           H  
ATOM   5628 3HZ  LYS A 378      39.715 -12.176  34.656  1.00  0.82           H  
ATOM   5629  N   TYR A 379      41.071 -19.451  31.190  1.00  0.81           N  
ATOM   5630  CA  TYR A 379      40.268 -20.669  31.210  1.00  0.81           C  
ATOM   5631  C   TYR A 379      40.757 -21.831  30.327  1.00  0.81           C  
ATOM   5632  O   TYR A 379      40.486 -22.991  30.641  1.00  0.81           O  
ATOM   5633  CB  TYR A 379      38.837 -20.299  30.804  1.00  0.81           C  
ATOM   5634  CG  TYR A 379      38.248 -19.176  31.664  1.00  0.81           C  
ATOM   5635  CD1 TYR A 379      38.070 -17.942  31.093  1.00  0.81           C  
ATOM   5636  CD2 TYR A 379      37.926 -19.360  33.000  1.00  0.81           C  
ATOM   5637  CE1 TYR A 379      37.562 -16.893  31.803  1.00  0.81           C  
ATOM   5638  CE2 TYR A 379      37.414 -18.300  33.733  1.00  0.81           C  
ATOM   5639  CZ  TYR A 379      37.231 -17.067  33.127  1.00  0.81           C  
ATOM   5640  OH  TYR A 379      36.729 -15.998  33.834  1.00  0.81           O  
ATOM   5641  H   TYR A 379      41.149 -18.898  30.337  1.00  0.81           H  
ATOM   5642  HA  TYR A 379      40.245 -21.039  32.232  1.00  0.81           H  
ATOM   5643 1HB  TYR A 379      38.830 -19.974  29.760  1.00  0.81           H  
ATOM   5644 2HB  TYR A 379      38.192 -21.172  30.885  1.00  0.81           H  
ATOM   5645  HD1 TYR A 379      38.335 -17.800  30.061  1.00  0.81           H  
ATOM   5646  HD2 TYR A 379      38.077 -20.324  33.471  1.00  0.81           H  
ATOM   5647  HE1 TYR A 379      37.427 -15.923  31.320  1.00  0.81           H  
ATOM   5648  HE2 TYR A 379      37.158 -18.437  34.780  1.00  0.81           H  
ATOM   5649  HH  TYR A 379      36.575 -15.259  33.230  1.00  0.81           H  
ATOM   5650  N   ALA A 380      41.436 -21.549  29.216  1.00  0.78           N  
ATOM   5651  CA  ALA A 380      41.794 -22.613  28.280  1.00  0.78           C  
ATOM   5652  C   ALA A 380      43.226 -23.041  28.417  1.00  0.78           C  
ATOM   5653  O   ALA A 380      44.100 -22.267  28.792  1.00  0.78           O  
ATOM   5654  CB  ALA A 380      41.532 -22.182  26.847  1.00  0.78           C  
ATOM   5655  H   ALA A 380      41.727 -20.601  28.999  1.00  0.78           H  
ATOM   5656  HA  ALA A 380      41.202 -23.478  28.506  1.00  0.78           H  
ATOM   5657 1HB  ALA A 380      41.783 -23.004  26.166  1.00  0.78           H  
ATOM   5658 2HB  ALA A 380      40.483 -21.919  26.725  1.00  0.78           H  
ATOM   5659 3HB  ALA A 380      42.145 -21.334  26.637  1.00  0.78           H  
ATOM   5660  N   LYS A 381      43.463 -24.299  28.090  1.00  0.74           N  
ATOM   5661  CA  LYS A 381      44.825 -24.788  28.017  1.00  0.74           C  
ATOM   5662  C   LYS A 381      45.151 -25.109  26.577  1.00  0.74           C  
ATOM   5663  O   LYS A 381      46.289 -24.911  26.126  1.00  0.74           O  
ATOM   5664  CB  LYS A 381      45.039 -26.001  28.909  1.00  0.74           C  
ATOM   5665  CG  LYS A 381      44.809 -25.739  30.393  1.00  0.74           C  
ATOM   5666  CD  LYS A 381      45.774 -24.704  30.956  1.00  0.74           C  
ATOM   5667  CE  LYS A 381      45.585 -24.545  32.465  1.00  0.74           C  
ATOM   5668  NZ  LYS A 381      46.509 -23.522  33.038  1.00  0.74           N  
ATOM   5669  H   LYS A 381      42.676 -24.891  27.829  1.00  0.74           H  
ATOM   5670  HA  LYS A 381      45.507 -24.000  28.340  1.00  0.74           H  
ATOM   5671 1HB  LYS A 381      44.367 -26.802  28.596  1.00  0.74           H  
ATOM   5672 2HB  LYS A 381      46.056 -26.366  28.786  1.00  0.74           H  
ATOM   5673 1HG  LYS A 381      43.780 -25.422  30.569  1.00  0.74           H  
ATOM   5674 2HG  LYS A 381      44.990 -26.645  30.924  1.00  0.74           H  
ATOM   5675 1HD  LYS A 381      46.801 -25.010  30.753  1.00  0.74           H  
ATOM   5676 2HD  LYS A 381      45.600 -23.738  30.475  1.00  0.74           H  
ATOM   5677 1HE  LYS A 381      44.556 -24.244  32.662  1.00  0.74           H  
ATOM   5678 2HE  LYS A 381      45.770 -25.504  32.950  1.00  0.74           H  
ATOM   5679 1HZ  LYS A 381      46.352 -23.445  34.033  1.00  0.74           H  
ATOM   5680 2HZ  LYS A 381      47.465 -23.799  32.868  1.00  0.74           H  
ATOM   5681 3HZ  LYS A 381      46.331 -22.627  32.596  1.00  0.74           H  
ATOM   5682  N   VAL A 382      44.148 -25.584  25.839  1.00  0.69           N  
ATOM   5683  CA  VAL A 382      44.383 -25.951  24.459  1.00  0.69           C  
ATOM   5684  C   VAL A 382      43.427 -25.250  23.526  1.00  0.69           C  
ATOM   5685  O   VAL A 382      42.214 -25.247  23.757  1.00  0.69           O  
ATOM   5686  CB  VAL A 382      44.249 -27.473  24.247  1.00  0.69           C  
ATOM   5687  CG1 VAL A 382      44.463 -27.818  22.757  1.00  0.69           C  
ATOM   5688  CG2 VAL A 382      45.268 -28.202  25.098  1.00  0.69           C  
ATOM   5689  H   VAL A 382      43.216 -25.702  26.233  1.00  0.69           H  
ATOM   5690  HA  VAL A 382      45.394 -25.660  24.188  1.00  0.69           H  
ATOM   5691  HB  VAL A 382      43.244 -27.790  24.523  1.00  0.69           H  
ATOM   5692 1HG1 VAL A 382      44.362 -28.893  22.613  1.00  0.69           H  
ATOM   5693 2HG1 VAL A 382      43.724 -27.309  22.147  1.00  0.69           H  
ATOM   5694 3HG1 VAL A 382      45.464 -27.505  22.450  1.00  0.69           H  
ATOM   5695 1HG2 VAL A 382      45.173 -29.280  24.941  1.00  0.69           H  
ATOM   5696 2HG2 VAL A 382      46.255 -27.885  24.810  1.00  0.69           H  
ATOM   5697 3HG2 VAL A 382      45.106 -27.977  26.147  1.00  0.69           H  
ATOM   5698  N   VAL A 383      43.984 -24.654  22.489  1.00  0.64           N  
ATOM   5699  CA  VAL A 383      43.188 -24.024  21.468  1.00  0.64           C  
ATOM   5700  C   VAL A 383      43.508 -24.702  20.147  1.00  0.64           C  
ATOM   5701  O   VAL A 383      44.677 -24.871  19.795  1.00  0.64           O  
ATOM   5702  CB  VAL A 383      43.435 -22.514  21.392  1.00  0.64           C  
ATOM   5703  CG1 VAL A 383      42.599 -21.938  20.275  1.00  0.64           C  
ATOM   5704  CG2 VAL A 383      43.038 -21.860  22.712  1.00  0.64           C  
ATOM   5705  H   VAL A 383      45.001 -24.667  22.406  1.00  0.64           H  
ATOM   5706  HA  VAL A 383      42.141 -24.176  21.699  1.00  0.64           H  
ATOM   5707  HB  VAL A 383      44.486 -22.329  21.177  1.00  0.64           H  
ATOM   5708 1HG1 VAL A 383      42.756 -20.879  20.205  1.00  0.64           H  
ATOM   5709 2HG1 VAL A 383      42.882 -22.411  19.346  1.00  0.64           H  
ATOM   5710 3HG1 VAL A 383      41.542 -22.134  20.474  1.00  0.64           H  
ATOM   5711 1HG2 VAL A 383      43.204 -20.792  22.649  1.00  0.64           H  
ATOM   5712 2HG2 VAL A 383      42.004 -22.046  22.904  1.00  0.64           H  
ATOM   5713 3HG2 VAL A 383      43.627 -22.277  23.525  1.00  0.64           H  
ATOM   5714  N   VAL A 384      42.477 -25.119  19.447  1.00  0.61           N  
ATOM   5715  CA  VAL A 384      42.649 -25.789  18.180  1.00  0.61           C  
ATOM   5716  C   VAL A 384      42.168 -24.852  17.090  1.00  0.61           C  
ATOM   5717  O   VAL A 384      41.082 -24.279  17.209  1.00  0.61           O  
ATOM   5718  CB  VAL A 384      41.883 -27.101  18.164  1.00  0.61           C  
ATOM   5719  CG1 VAL A 384      42.077 -27.752  16.879  1.00  0.61           C  
ATOM   5720  CG2 VAL A 384      42.355 -27.999  19.284  1.00  0.61           C  
ATOM   5721  H   VAL A 384      41.545 -24.953  19.815  1.00  0.61           H  
ATOM   5722  HA  VAL A 384      43.705 -25.998  18.028  1.00  0.61           H  
ATOM   5723  HB  VAL A 384      40.822 -26.907  18.281  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 384      41.536 -28.649  16.935  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 384      41.711 -27.124  16.067  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 384      43.134 -27.968  16.726  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 384      41.812 -28.937  19.249  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 384      43.395 -28.193  19.170  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 384      42.179 -27.509  20.240  1.00  0.61           H  
ATOM   5730  N   LEU A 385      43.016 -24.613  16.091  1.00  0.59           N  
ATOM   5731  CA  LEU A 385      42.695 -23.600  15.089  1.00  0.59           C  
ATOM   5732  C   LEU A 385      42.514 -24.091  13.664  1.00  0.59           C  
ATOM   5733  O   LEU A 385      43.414 -24.712  13.099  1.00  0.59           O  
ATOM   5734  CB  LEU A 385      43.788 -22.558  15.094  1.00  0.59           C  
ATOM   5735  CG  LEU A 385      44.033 -21.920  16.382  1.00  0.59           C  
ATOM   5736  CD1 LEU A 385      45.130 -21.027  16.241  1.00  0.59           C  
ATOM   5737  CD2 LEU A 385      42.856 -21.220  16.778  1.00  0.59           C  
ATOM   5738  H   LEU A 385      43.877 -25.162  16.044  1.00  0.59           H  
ATOM   5739  HA  LEU A 385      41.775 -23.121  15.391  1.00  0.59           H  
ATOM   5740 1HB  LEU A 385      44.718 -23.000  14.739  1.00  0.59           H  
ATOM   5741 2HB  LEU A 385      43.494 -21.761  14.422  1.00  0.59           H  
ATOM   5742  HG  LEU A 385      44.290 -22.665  17.129  1.00  0.59           H  
ATOM   5743 1HD1 LEU A 385      45.327 -20.541  17.191  1.00  0.59           H  
ATOM   5744 2HD1 LEU A 385      45.994 -21.589  15.920  1.00  0.59           H  
ATOM   5745 3HD1 LEU A 385      44.886 -20.295  15.500  1.00  0.59           H  
ATOM   5746 1HD2 LEU A 385      43.029 -20.724  17.722  1.00  0.59           H  
ATOM   5747 2HD2 LEU A 385      42.606 -20.490  16.018  1.00  0.59           H  
ATOM   5748 3HD2 LEU A 385      42.046 -21.931  16.875  1.00  0.59           H  
ATOM   5749  N   ILE A 386      41.372 -23.736  13.067  1.00  0.58           N  
ATOM   5750  CA  ILE A 386      41.039 -24.140  11.693  1.00  0.58           C  
ATOM   5751  C   ILE A 386      40.627 -22.992  10.767  1.00  0.58           C  
ATOM   5752  O   ILE A 386      40.463 -21.847  11.200  1.00  0.58           O  
ATOM   5753  CB  ILE A 386      39.934 -25.198  11.714  1.00  0.58           C  
ATOM   5754  CG1 ILE A 386      38.683 -24.672  12.321  1.00  0.58           C  
ATOM   5755  CG2 ILE A 386      40.363 -26.378  12.444  1.00  0.58           C  
ATOM   5756  CD1 ILE A 386      37.600 -25.660  12.206  1.00  0.58           C  
ATOM   5757  H   ILE A 386      40.688 -23.217  13.624  1.00  0.58           H  
ATOM   5758  HA  ILE A 386      41.924 -24.598  11.258  1.00  0.58           H  
ATOM   5759  HB  ILE A 386      39.703 -25.488  10.695  1.00  0.58           H  
ATOM   5760 1HG1 ILE A 386      38.851 -24.443  13.376  1.00  0.58           H  
ATOM   5761 2HG1 ILE A 386      38.380 -23.762  11.805  1.00  0.58           H  
ATOM   5762 1HG2 ILE A 386      39.582 -27.099  12.418  1.00  0.58           H  
ATOM   5763 2HG2 ILE A 386      41.225 -26.766  11.964  1.00  0.58           H  
ATOM   5764 3HG2 ILE A 386      40.588 -26.128  13.476  1.00  0.58           H  
ATOM   5765 1HD1 ILE A 386      36.702 -25.305  12.639  1.00  0.58           H  
ATOM   5766 2HD1 ILE A 386      37.429 -25.881  11.153  1.00  0.58           H  
ATOM   5767 3HD1 ILE A 386      37.921 -26.541  12.727  1.00  0.58           H  
ATOM   5768  N   GLY A 387      40.512 -23.289   9.480  1.00  0.57           N  
ATOM   5769  CA  GLY A 387      40.067 -22.280   8.521  1.00  0.57           C  
ATOM   5770  C   GLY A 387      41.170 -21.334   8.043  1.00  0.57           C  
ATOM   5771  O   GLY A 387      42.326 -21.411   8.480  1.00  0.57           O  
ATOM   5772  H   GLY A 387      40.680 -24.250   9.161  1.00  0.57           H  
ATOM   5773 1HA  GLY A 387      39.626 -22.773   7.658  1.00  0.57           H  
ATOM   5774 2HA  GLY A 387      39.263 -21.697   8.959  1.00  0.57           H  
ATOM   5775  N   GLU A 388      40.777 -20.396   7.186  1.00  0.58           N  
ATOM   5776  CA  GLU A 388      41.692 -19.449   6.537  1.00  0.58           C  
ATOM   5777  C   GLU A 388      42.518 -18.550   7.464  1.00  0.58           C  
ATOM   5778  O   GLU A 388      43.699 -18.318   7.202  1.00  0.58           O  
ATOM   5779  CB  GLU A 388      40.903 -18.547   5.586  1.00  0.58           C  
ATOM   5780  CG  GLU A 388      40.383 -19.249   4.331  1.00  0.58           C  
ATOM   5781  CD  GLU A 388      39.553 -18.350   3.422  1.00  0.58           C  
ATOM   5782  OE1 GLU A 388      39.309 -17.217   3.781  1.00  0.58           O  
ATOM   5783  OE2 GLU A 388      39.150 -18.808   2.377  1.00  0.58           O  
ATOM   5784  H   GLU A 388      39.781 -20.410   6.927  1.00  0.58           H  
ATOM   5785  HA  GLU A 388      42.395 -20.037   5.944  1.00  0.58           H  
ATOM   5786 1HB  GLU A 388      40.040 -18.138   6.119  1.00  0.58           H  
ATOM   5787 2HB  GLU A 388      41.526 -17.707   5.282  1.00  0.58           H  
ATOM   5788 1HG  GLU A 388      41.233 -19.631   3.766  1.00  0.58           H  
ATOM   5789 2HG  GLU A 388      39.782 -20.100   4.642  1.00  0.58           H  
ATOM   5790  N   ASP A 389      41.933 -18.082   8.564  1.00  0.58           N  
ATOM   5791  CA  ASP A 389      42.656 -17.215   9.483  1.00  0.58           C  
ATOM   5792  C   ASP A 389      43.220 -17.937  10.695  1.00  0.58           C  
ATOM   5793  O   ASP A 389      43.649 -17.291  11.657  1.00  0.58           O  
ATOM   5794  CB  ASP A 389      41.801 -16.013   9.900  1.00  0.58           C  
ATOM   5795  CG  ASP A 389      41.645 -15.002   8.741  1.00  0.58           C  
ATOM   5796  OD1 ASP A 389      42.624 -14.755   8.079  1.00  0.58           O  
ATOM   5797  OD2 ASP A 389      40.567 -14.476   8.539  1.00  0.58           O  
ATOM   5798  H   ASP A 389      40.954 -18.291   8.763  1.00  0.58           H  
ATOM   5799  HA  ASP A 389      43.506 -16.804   8.940  1.00  0.58           H  
ATOM   5800 1HB  ASP A 389      40.809 -16.360  10.207  1.00  0.58           H  
ATOM   5801 2HB  ASP A 389      42.252 -15.513  10.752  1.00  0.58           H  
ATOM   5802  N   ALA A 390      43.299 -19.271  10.648  1.00  0.59           N  
ATOM   5803  CA  ALA A 390      43.862 -19.981  11.785  1.00  0.59           C  
ATOM   5804  C   ALA A 390      45.246 -19.421  12.182  1.00  0.59           C  
ATOM   5805  O   ALA A 390      45.453 -19.209  13.373  1.00  0.59           O  
ATOM   5806  CB  ALA A 390      43.928 -21.477  11.504  1.00  0.59           C  
ATOM   5807  H   ALA A 390      42.957 -19.806   9.842  1.00  0.59           H  
ATOM   5808  HA  ALA A 390      43.197 -19.833  12.636  1.00  0.59           H  
ATOM   5809 1HB  ALA A 390      44.312 -22.005  12.355  1.00  0.59           H  
ATOM   5810 2HB  ALA A 390      42.953 -21.820  11.290  1.00  0.59           H  
ATOM   5811 3HB  ALA A 390      44.537 -21.713  10.677  1.00  0.59           H  
ATOM   5812  N   PRO A 391      46.217 -19.139  11.261  1.00  0.60           N  
ATOM   5813  CA  PRO A 391      47.519 -18.564  11.590  1.00  0.60           C  
ATOM   5814  C   PRO A 391      47.441 -17.191  12.261  1.00  0.60           C  
ATOM   5815  O   PRO A 391      48.363 -16.770  12.958  1.00  0.60           O  
ATOM   5816  CB  PRO A 391      48.192 -18.433  10.220  1.00  0.60           C  
ATOM   5817  CG  PRO A 391      47.495 -19.444   9.346  1.00  0.60           C  
ATOM   5818  CD  PRO A 391      46.067 -19.412   9.796  1.00  0.60           C  
ATOM   5819  HA  PRO A 391      48.071 -19.275  12.225  1.00  0.60           H  
ATOM   5820 1HB  PRO A 391      48.084 -17.401   9.851  1.00  0.60           H  
ATOM   5821 2HB  PRO A 391      49.270 -18.629  10.316  1.00  0.60           H  
ATOM   5822 1HG  PRO A 391      47.612 -19.181   8.284  1.00  0.60           H  
ATOM   5823 2HG  PRO A 391      47.948 -20.440   9.480  1.00  0.60           H  
ATOM   5824 1HD  PRO A 391      45.565 -18.581   9.283  1.00  0.60           H  
ATOM   5825 2HD  PRO A 391      45.627 -20.356   9.560  1.00  0.60           H  
ATOM   5826  N   VAL A 392      46.339 -16.470  12.065  1.00  0.60           N  
ATOM   5827  CA  VAL A 392      46.234 -15.143  12.645  1.00  0.60           C  
ATOM   5828  C   VAL A 392      45.901 -15.322  14.096  1.00  0.60           C  
ATOM   5829  O   VAL A 392      46.471 -14.677  14.985  1.00  0.60           O  
ATOM   5830  CB  VAL A 392      45.125 -14.327  11.974  1.00  0.60           C  
ATOM   5831  CG1 VAL A 392      44.986 -12.995  12.672  1.00  0.60           C  
ATOM   5832  CG2 VAL A 392      45.420 -14.186  10.499  1.00  0.60           C  
ATOM   5833  H   VAL A 392      45.546 -16.827  11.542  1.00  0.60           H  
ATOM   5834  HA  VAL A 392      47.189 -14.625  12.548  1.00  0.60           H  
ATOM   5835  HB  VAL A 392      44.179 -14.847  12.100  1.00  0.60           H  
ATOM   5836 1HG1 VAL A 392      44.175 -12.427  12.214  1.00  0.60           H  
ATOM   5837 2HG1 VAL A 392      44.771 -13.165  13.717  1.00  0.60           H  
ATOM   5838 3HG1 VAL A 392      45.920 -12.440  12.580  1.00  0.60           H  
ATOM   5839 1HG2 VAL A 392      44.616 -13.622  10.016  1.00  0.60           H  
ATOM   5840 2HG2 VAL A 392      46.367 -13.663  10.364  1.00  0.60           H  
ATOM   5841 3HG2 VAL A 392      45.481 -15.180  10.049  1.00  0.60           H  
ATOM   5842  N   ILE A 393      44.967 -16.235  14.325  1.00  0.61           N  
ATOM   5843  CA  ILE A 393      44.534 -16.513  15.667  1.00  0.61           C  
ATOM   5844  C   ILE A 393      45.719 -17.098  16.424  1.00  0.61           C  
ATOM   5845  O   ILE A 393      45.995 -16.678  17.547  1.00  0.61           O  
ATOM   5846  CB  ILE A 393      43.380 -17.511  15.699  1.00  0.61           C  
ATOM   5847  CG1 ILE A 393      42.145 -16.928  15.076  1.00  0.61           C  
ATOM   5848  CG2 ILE A 393      43.090 -17.801  17.163  1.00  0.61           C  
ATOM   5849  CD1 ILE A 393      41.082 -17.950  14.815  1.00  0.61           C  
ATOM   5850  H   ILE A 393      44.551 -16.728  13.533  1.00  0.61           H  
ATOM   5851  HA  ILE A 393      44.221 -15.590  16.145  1.00  0.61           H  
ATOM   5852  HB  ILE A 393      43.637 -18.411  15.159  1.00  0.61           H  
ATOM   5853 1HG1 ILE A 393      41.741 -16.191  15.741  1.00  0.61           H  
ATOM   5854 2HG1 ILE A 393      42.412 -16.448  14.130  1.00  0.61           H  
ATOM   5855 1HG2 ILE A 393      42.267 -18.485  17.228  1.00  0.61           H  
ATOM   5856 2HG2 ILE A 393      43.974 -18.235  17.631  1.00  0.61           H  
ATOM   5857 3HG2 ILE A 393      42.826 -16.873  17.673  1.00  0.61           H  
ATOM   5858 1HD1 ILE A 393      40.221 -17.470  14.379  1.00  0.61           H  
ATOM   5859 2HD1 ILE A 393      41.464 -18.708  14.129  1.00  0.61           H  
ATOM   5860 3HD1 ILE A 393      40.810 -18.409  15.744  1.00  0.61           H  
ATOM   5861  N   GLU A 394      46.444 -18.031  15.791  1.00  0.62           N  
ATOM   5862  CA  GLU A 394      47.602 -18.649  16.422  1.00  0.62           C  
ATOM   5863  C   GLU A 394      48.579 -17.604  16.899  1.00  0.62           C  
ATOM   5864  O   GLU A 394      49.041 -17.672  18.036  1.00  0.62           O  
ATOM   5865  CB  GLU A 394      48.325 -19.591  15.450  1.00  0.62           C  
ATOM   5866  CG  GLU A 394      49.543 -20.307  16.052  1.00  0.62           C  
ATOM   5867  CD  GLU A 394      50.185 -21.318  15.114  1.00  0.62           C  
ATOM   5868  OE1 GLU A 394      49.689 -21.514  14.030  1.00  0.62           O  
ATOM   5869  OE2 GLU A 394      51.178 -21.890  15.494  1.00  0.62           O  
ATOM   5870  H   GLU A 394      46.162 -18.336  14.859  1.00  0.62           H  
ATOM   5871  HA  GLU A 394      47.268 -19.218  17.287  1.00  0.62           H  
ATOM   5872 1HB  GLU A 394      47.646 -20.327  15.050  1.00  0.62           H  
ATOM   5873 2HB  GLU A 394      48.688 -19.007  14.607  1.00  0.62           H  
ATOM   5874 1HG  GLU A 394      50.289 -19.548  16.300  1.00  0.62           H  
ATOM   5875 2HG  GLU A 394      49.259 -20.795  16.976  1.00  0.62           H  
ATOM   5876  N   GLN A 395      48.876 -16.608  16.067  1.00  0.63           N  
ATOM   5877  CA  GLN A 395      49.791 -15.570  16.500  1.00  0.63           C  
ATOM   5878  C   GLN A 395      49.224 -14.798  17.690  1.00  0.63           C  
ATOM   5879  O   GLN A 395      49.925 -14.554  18.671  1.00  0.63           O  
ATOM   5880  CB  GLN A 395      50.086 -14.620  15.340  1.00  0.63           C  
ATOM   5881  CG  GLN A 395      50.932 -15.242  14.241  1.00  0.63           C  
ATOM   5882  CD  GLN A 395      51.075 -14.351  13.013  1.00  0.63           C  
ATOM   5883  OE1 GLN A 395      50.333 -13.379  12.820  1.00  0.63           O  
ATOM   5884  NE2 GLN A 395      52.035 -14.689  12.161  1.00  0.63           N  
ATOM   5885  H   GLN A 395      48.493 -16.586  15.117  1.00  0.63           H  
ATOM   5886  HA  GLN A 395      50.723 -16.044  16.814  1.00  0.63           H  
ATOM   5887 1HB  GLN A 395      49.140 -14.302  14.890  1.00  0.63           H  
ATOM   5888 2HB  GLN A 395      50.592 -13.731  15.710  1.00  0.63           H  
ATOM   5889 1HG  GLN A 395      51.930 -15.417  14.643  1.00  0.63           H  
ATOM   5890 2HG  GLN A 395      50.493 -16.186  13.942  1.00  0.63           H  
ATOM   5891 1HE2 GLN A 395      52.179 -14.152  11.331  1.00  0.63           H  
ATOM   5892 2HE2 GLN A 395      52.610 -15.485  12.349  1.00  0.63           H  
ATOM   5893  N   ALA A 396      47.919 -14.511  17.666  1.00  0.66           N  
ATOM   5894  CA  ALA A 396      47.280 -13.764  18.750  1.00  0.66           C  
ATOM   5895  C   ALA A 396      47.435 -14.457  20.107  1.00  0.66           C  
ATOM   5896  O   ALA A 396      47.543 -13.789  21.135  1.00  0.66           O  
ATOM   5897  CB  ALA A 396      45.802 -13.551  18.456  1.00  0.66           C  
ATOM   5898  H   ALA A 396      47.366 -14.765  16.844  1.00  0.66           H  
ATOM   5899  HA  ALA A 396      47.770 -12.791  18.811  1.00  0.66           H  
ATOM   5900 1HB  ALA A 396      45.352 -12.959  19.252  1.00  0.66           H  
ATOM   5901 2HB  ALA A 396      45.694 -13.029  17.505  1.00  0.66           H  
ATOM   5902 3HB  ALA A 396      45.298 -14.507  18.398  1.00  0.66           H  
ATOM   5903  N   ILE A 397      47.440 -15.792  20.112  1.00  0.68           N  
ATOM   5904  CA  ILE A 397      47.543 -16.551  21.361  1.00  0.68           C  
ATOM   5905  C   ILE A 397      48.849 -17.353  21.504  1.00  0.68           C  
ATOM   5906  O   ILE A 397      48.970 -18.228  22.381  1.00  0.68           O  
ATOM   5907  CB  ILE A 397      46.308 -17.465  21.496  1.00  0.68           C  
ATOM   5908  CG1 ILE A 397      46.245 -18.436  20.343  1.00  0.68           C  
ATOM   5909  CG2 ILE A 397      45.056 -16.618  21.521  1.00  0.68           C  
ATOM   5910  CD1 ILE A 397      45.200 -19.494  20.486  1.00  0.68           C  
ATOM   5911  H   ILE A 397      47.323 -16.280  19.220  1.00  0.68           H  
ATOM   5912  HA  ILE A 397      47.512 -15.842  22.185  1.00  0.68           H  
ATOM   5913  HB  ILE A 397      46.376 -18.039  22.414  1.00  0.68           H  
ATOM   5914 1HG1 ILE A 397      46.031 -17.895  19.472  1.00  0.68           H  
ATOM   5915 2HG1 ILE A 397      47.220 -18.895  20.221  1.00  0.68           H  
ATOM   5916 1HG2 ILE A 397      44.206 -17.262  21.613  1.00  0.68           H  
ATOM   5917 2HG2 ILE A 397      45.094 -15.931  22.362  1.00  0.68           H  
ATOM   5918 3HG2 ILE A 397      44.977 -16.052  20.593  1.00  0.68           H  
ATOM   5919 1HD1 ILE A 397      45.209 -20.138  19.609  1.00  0.68           H  
ATOM   5920 2HD1 ILE A 397      45.402 -20.081  21.366  1.00  0.68           H  
ATOM   5921 3HD1 ILE A 397      44.225 -19.021  20.578  1.00  0.68           H  
ATOM   5922  N   GLN A 398      49.840 -17.071  20.656  1.00  0.71           N  
ATOM   5923  CA  GLN A 398      51.079 -17.823  20.752  1.00  0.71           C  
ATOM   5924  C   GLN A 398      51.782 -17.486  22.048  1.00  0.71           C  
ATOM   5925  O   GLN A 398      51.983 -16.321  22.387  1.00  0.71           O  
ATOM   5926  CB  GLN A 398      52.015 -17.553  19.569  1.00  0.71           C  
ATOM   5927  CG  GLN A 398      53.272 -18.426  19.574  1.00  0.71           C  
ATOM   5928  CD  GLN A 398      54.179 -18.213  18.364  1.00  0.71           C  
ATOM   5929  OE1 GLN A 398      54.101 -17.209  17.649  1.00  0.71           O  
ATOM   5930  NE2 GLN A 398      55.063 -19.177  18.133  1.00  0.71           N  
ATOM   5931  H   GLN A 398      49.739 -16.334  19.954  1.00  0.71           H  
ATOM   5932  HA  GLN A 398      50.841 -18.885  20.761  1.00  0.71           H  
ATOM   5933 1HB  GLN A 398      51.483 -17.741  18.639  1.00  0.71           H  
ATOM   5934 2HB  GLN A 398      52.310 -16.504  19.568  1.00  0.71           H  
ATOM   5935 1HG  GLN A 398      53.850 -18.198  20.469  1.00  0.71           H  
ATOM   5936 2HG  GLN A 398      52.964 -19.471  19.586  1.00  0.71           H  
ATOM   5937 1HE2 GLN A 398      55.692 -19.104  17.358  1.00  0.71           H  
ATOM   5938 2HE2 GLN A 398      55.101 -19.975  18.733  1.00  0.71           H  
ATOM   5939  N   GLY A 399      52.146 -18.512  22.798  1.00  0.73           N  
ATOM   5940  CA  GLY A 399      52.828 -18.320  24.070  1.00  0.73           C  
ATOM   5941  C   GLY A 399      51.842 -18.147  25.227  1.00  0.73           C  
ATOM   5942  O   GLY A 399      52.247 -18.114  26.390  1.00  0.73           O  
ATOM   5943  H   GLY A 399      51.944 -19.453  22.485  1.00  0.73           H  
ATOM   5944 1HA  GLY A 399      53.469 -19.179  24.265  1.00  0.73           H  
ATOM   5945 2HA  GLY A 399      53.475 -17.447  24.006  1.00  0.73           H  
ATOM   5946  N   ALA A 400      50.549 -18.021  24.904  1.00  0.73           N  
ATOM   5947  CA  ALA A 400      49.509 -17.864  25.910  1.00  0.73           C  
ATOM   5948  C   ALA A 400      49.024 -19.226  26.330  1.00  0.73           C  
ATOM   5949  O   ALA A 400      48.836 -19.526  27.511  1.00  0.73           O  
ATOM   5950  CB  ALA A 400      48.338 -17.080  25.348  1.00  0.73           C  
ATOM   5951  H   ALA A 400      50.265 -18.048  23.927  1.00  0.73           H  
ATOM   5952  HA  ALA A 400      49.927 -17.349  26.775  1.00  0.73           H  
ATOM   5953 1HB  ALA A 400      47.580 -16.978  26.090  1.00  0.73           H  
ATOM   5954 2HB  ALA A 400      48.677 -16.111  25.038  1.00  0.73           H  
ATOM   5955 3HB  ALA A 400      47.923 -17.603  24.500  1.00  0.73           H  
ATOM   5956  N   THR A 401      48.839 -20.056  25.318  1.00  0.71           N  
ATOM   5957  CA  THR A 401      48.303 -21.390  25.501  1.00  0.71           C  
ATOM   5958  C   THR A 401      48.970 -22.390  24.562  1.00  0.71           C  
ATOM   5959  O   THR A 401      49.924 -22.050  23.859  1.00  0.71           O  
ATOM   5960  CB  THR A 401      46.791 -21.328  25.258  1.00  0.71           C  
ATOM   5961  OG1 THR A 401      46.180 -22.541  25.661  1.00  0.71           O  
ATOM   5962  CG2 THR A 401      46.523 -21.057  23.799  1.00  0.71           C  
ATOM   5963  H   THR A 401      49.024 -19.702  24.379  1.00  0.71           H  
ATOM   5964  HA  THR A 401      48.487 -21.708  26.527  1.00  0.71           H  
ATOM   5965  HB  THR A 401      46.374 -20.517  25.851  1.00  0.71           H  
ATOM   5966  HG1 THR A 401      46.579 -23.302  25.206  1.00  0.71           H  
ATOM   5967 1HG2 THR A 401      45.476 -20.985  23.640  1.00  0.71           H  
ATOM   5968 2HG2 THR A 401      46.996 -20.117  23.514  1.00  0.71           H  
ATOM   5969 3HG2 THR A 401      46.923 -21.857  23.195  1.00  0.71           H  
ATOM   5970  N   LYS A 402      48.486 -23.633  24.573  1.00  0.69           N  
ATOM   5971  CA  LYS A 402      48.975 -24.664  23.657  1.00  0.69           C  
ATOM   5972  C   LYS A 402      48.107 -24.608  22.410  1.00  0.69           C  
ATOM   5973  O   LYS A 402      46.880 -24.617  22.529  1.00  0.69           O  
ATOM   5974  CB  LYS A 402      48.913 -26.051  24.304  1.00  0.69           C  
ATOM   5975  CG  LYS A 402      49.440 -27.212  23.439  1.00  0.69           C  
ATOM   5976  CD  LYS A 402      49.382 -28.553  24.208  1.00  0.69           C  
ATOM   5977  CE  LYS A 402      49.880 -29.713  23.362  1.00  0.69           C  
ATOM   5978  NZ  LYS A 402      49.829 -31.020  24.104  1.00  0.69           N  
ATOM   5979  H   LYS A 402      47.716 -23.870  25.207  1.00  0.69           H  
ATOM   5980  HA  LYS A 402      50.003 -24.442  23.373  1.00  0.69           H  
ATOM   5981 1HB  LYS A 402      49.483 -26.042  25.231  1.00  0.69           H  
ATOM   5982 2HB  LYS A 402      47.887 -26.271  24.564  1.00  0.69           H  
ATOM   5983 1HG  LYS A 402      48.830 -27.297  22.534  1.00  0.69           H  
ATOM   5984 2HG  LYS A 402      50.469 -27.010  23.144  1.00  0.69           H  
ATOM   5985 1HD  LYS A 402      49.990 -28.483  25.110  1.00  0.69           H  
ATOM   5986 2HD  LYS A 402      48.360 -28.769  24.499  1.00  0.69           H  
ATOM   5987 1HE  LYS A 402      49.263 -29.794  22.478  1.00  0.69           H  
ATOM   5988 2HE  LYS A 402      50.908 -29.517  23.062  1.00  0.69           H  
ATOM   5989 1HZ  LYS A 402      50.162 -31.760  23.506  1.00  0.69           H  
ATOM   5990 2HZ  LYS A 402      50.401 -30.973  24.929  1.00  0.69           H  
ATOM   5991 3HZ  LYS A 402      48.855 -31.244  24.378  1.00  0.69           H  
ATOM   5992  N   ILE A 403      48.721 -24.500  21.233  1.00  0.66           N  
ATOM   5993  CA  ILE A 403      47.933 -24.393  20.009  1.00  0.66           C  
ATOM   5994  C   ILE A 403      48.157 -25.515  19.009  1.00  0.66           C  
ATOM   5995  O   ILE A 403      49.294 -25.807  18.623  1.00  0.66           O  
ATOM   5996  CB  ILE A 403      48.165 -23.060  19.286  1.00  0.66           C  
ATOM   5997  CG1 ILE A 403      47.856 -21.909  20.176  1.00  0.66           C  
ATOM   5998  CG2 ILE A 403      47.273 -22.985  18.084  1.00  0.66           C  
ATOM   5999  CD1 ILE A 403      49.051 -21.339  20.842  1.00  0.66           C  
ATOM   6000  H   ILE A 403      49.731 -24.489  21.188  1.00  0.66           H  
ATOM   6001  HA  ILE A 403      46.892 -24.418  20.293  1.00  0.66           H  
ATOM   6002  HB  ILE A 403      49.206 -22.979  18.975  1.00  0.66           H  
ATOM   6003 1HG1 ILE A 403      47.396 -21.136  19.581  1.00  0.66           H  
ATOM   6004 2HG1 ILE A 403      47.145 -22.233  20.928  1.00  0.66           H  
ATOM   6005 1HG2 ILE A 403      47.445 -22.045  17.594  1.00  0.66           H  
ATOM   6006 2HG2 ILE A 403      47.492 -23.792  17.392  1.00  0.66           H  
ATOM   6007 3HG2 ILE A 403      46.235 -23.052  18.409  1.00  0.66           H  
ATOM   6008 1HD1 ILE A 403      48.754 -20.510  21.472  1.00  0.66           H  
ATOM   6009 2HD1 ILE A 403      49.526 -22.097  21.447  1.00  0.66           H  
ATOM   6010 3HD1 ILE A 403      49.751 -20.990  20.085  1.00  0.66           H  
ATOM   6011  N   LEU A 404      47.060 -26.144  18.604  1.00  0.63           N  
ATOM   6012  CA  LEU A 404      47.104 -27.208  17.617  1.00  0.63           C  
ATOM   6013  C   LEU A 404      46.450 -26.756  16.314  1.00  0.63           C  
ATOM   6014  O   LEU A 404      45.228 -26.642  16.229  1.00  0.63           O  
ATOM   6015  CB  LEU A 404      46.374 -28.439  18.119  1.00  0.63           C  
ATOM   6016  CG  LEU A 404      46.822 -29.010  19.456  1.00  0.63           C  
ATOM   6017  CD1 LEU A 404      45.912 -30.163  19.837  1.00  0.63           C  
ATOM   6018  CD2 LEU A 404      48.245 -29.474  19.346  1.00  0.63           C  
ATOM   6019  H   LEU A 404      46.164 -25.834  18.986  1.00  0.63           H  
ATOM   6020  HA  LEU A 404      48.144 -27.462  17.415  1.00  0.63           H  
ATOM   6021 1HB  LEU A 404      45.331 -28.216  18.172  1.00  0.63           H  
ATOM   6022 2HB  LEU A 404      46.517 -29.221  17.381  1.00  0.63           H  
ATOM   6023  HG  LEU A 404      46.745 -28.243  20.232  1.00  0.63           H  
ATOM   6024 1HD1 LEU A 404      46.233 -30.569  20.792  1.00  0.63           H  
ATOM   6025 2HD1 LEU A 404      44.886 -29.818  19.920  1.00  0.63           H  
ATOM   6026 3HD1 LEU A 404      45.974 -30.936  19.080  1.00  0.63           H  
ATOM   6027 1HD2 LEU A 404      48.564 -29.885  20.293  1.00  0.63           H  
ATOM   6028 2HD2 LEU A 404      48.317 -30.242  18.575  1.00  0.63           H  
ATOM   6029 3HD2 LEU A 404      48.886 -28.630  19.079  1.00  0.63           H  
ATOM   6030  N   HIS A 405      47.251 -26.464  15.312  1.00  0.61           N  
ATOM   6031  CA  HIS A 405      46.691 -26.036  14.035  1.00  0.61           C  
ATOM   6032  C   HIS A 405      46.039 -27.270  13.397  1.00  0.61           C  
ATOM   6033  O   HIS A 405      46.578 -28.373  13.511  1.00  0.61           O  
ATOM   6034  CB  HIS A 405      47.778 -25.430  13.140  1.00  0.61           C  
ATOM   6035  CG  HIS A 405      47.292 -24.685  11.915  1.00  0.61           C  
ATOM   6036  ND1 HIS A 405      46.858 -25.321  10.774  1.00  0.61           N  
ATOM   6037  CD2 HIS A 405      47.207 -23.352  11.659  1.00  0.61           C  
ATOM   6038  CE1 HIS A 405      46.515 -24.419   9.871  1.00  0.61           C  
ATOM   6039  NE2 HIS A 405      46.727 -23.219  10.378  1.00  0.61           N  
ATOM   6040  H   HIS A 405      48.252 -26.553  15.425  1.00  0.61           H  
ATOM   6041  HA  HIS A 405      45.914 -25.285  14.186  1.00  0.61           H  
ATOM   6042 1HB  HIS A 405      48.380 -24.734  13.732  1.00  0.61           H  
ATOM   6043 2HB  HIS A 405      48.442 -26.223  12.802  1.00  0.61           H  
ATOM   6044  HD1 HIS A 405      46.823 -26.309  10.620  1.00  0.61           H  
ATOM   6045  HD2 HIS A 405      47.448 -22.463  12.252  1.00  0.61           H  
ATOM   6046  HE1 HIS A 405      46.136 -24.730   8.899  1.00  0.61           H  
ATOM   6047  N   ALA A 406      44.902 -27.088  12.739  1.00  0.60           N  
ATOM   6048  CA  ALA A 406      44.183 -28.171  12.062  1.00  0.60           C  
ATOM   6049  C   ALA A 406      43.533 -27.622  10.800  1.00  0.60           C  
ATOM   6050  O   ALA A 406      43.408 -26.413  10.639  1.00  0.60           O  
ATOM   6051  CB  ALA A 406      43.149 -28.776  12.993  1.00  0.60           C  
ATOM   6052  H   ALA A 406      44.494 -26.155  12.727  1.00  0.60           H  
ATOM   6053  HA  ALA A 406      44.895 -28.942  11.766  1.00  0.60           H  
ATOM   6054 1HB  ALA A 406      42.621 -29.572  12.492  1.00  0.60           H  
ATOM   6055 2HB  ALA A 406      43.659 -29.154  13.845  1.00  0.60           H  
ATOM   6056 3HB  ALA A 406      42.449 -28.031  13.309  1.00  0.60           H  
ATOM   6057  N   ALA A 407      43.164 -28.478   9.858  1.00  0.59           N  
ATOM   6058  CA  ALA A 407      42.540 -27.939   8.656  1.00  0.59           C  
ATOM   6059  C   ALA A 407      41.051 -27.651   8.829  1.00  0.59           C  
ATOM   6060  O   ALA A 407      40.585 -26.540   8.538  1.00  0.59           O  
ATOM   6061  CB  ALA A 407      42.728 -28.918   7.511  1.00  0.59           C  
ATOM   6062  H   ALA A 407      43.289 -29.488   9.973  1.00  0.59           H  
ATOM   6063  HA  ALA A 407      43.036 -27.001   8.409  1.00  0.59           H  
ATOM   6064 1HB  ALA A 407      42.293 -28.504   6.603  1.00  0.59           H  
ATOM   6065 2HB  ALA A 407      43.791 -29.098   7.357  1.00  0.59           H  
ATOM   6066 3HB  ALA A 407      42.236 -29.860   7.756  1.00  0.59           H  
ATOM   6067  N   THR A 408      40.314 -28.648   9.323  1.00  0.59           N  
ATOM   6068  CA  THR A 408      38.857 -28.561   9.406  1.00  0.59           C  
ATOM   6069  C   THR A 408      38.304 -28.903  10.779  1.00  0.59           C  
ATOM   6070  O   THR A 408      39.019 -29.399  11.649  1.00  0.59           O  
ATOM   6071  CB  THR A 408      38.199 -29.508   8.385  1.00  0.59           C  
ATOM   6072  OG1 THR A 408      38.473 -30.874   8.744  1.00  0.59           O  
ATOM   6073  CG2 THR A 408      38.727 -29.243   6.986  1.00  0.59           C  
ATOM   6074  H   THR A 408      40.778 -29.505   9.594  1.00  0.59           H  
ATOM   6075  HA  THR A 408      38.560 -27.537   9.173  1.00  0.59           H  
ATOM   6076  HB  THR A 408      37.123 -29.346   8.392  1.00  0.59           H  
ATOM   6077  HG1 THR A 408      39.391 -31.083   8.531  1.00  0.59           H  
ATOM   6078 1HG2 THR A 408      38.241 -29.914   6.281  1.00  0.59           H  
ATOM   6079 2HG2 THR A 408      38.518 -28.221   6.712  1.00  0.59           H  
ATOM   6080 3HG2 THR A 408      39.795 -29.412   6.956  1.00  0.59           H  
ATOM   6081  N   LEU A 409      37.002 -28.684  10.951  1.00  0.59           N  
ATOM   6082  CA  LEU A 409      36.331 -28.961  12.215  1.00  0.59           C  
ATOM   6083  C   LEU A 409      36.433 -30.405  12.653  1.00  0.59           C  
ATOM   6084  O   LEU A 409      36.674 -30.663  13.824  1.00  0.59           O  
ATOM   6085  CB  LEU A 409      34.872 -28.555  12.143  1.00  0.59           C  
ATOM   6086  CG  LEU A 409      34.083 -28.773  13.418  1.00  0.59           C  
ATOM   6087  CD1 LEU A 409      34.707 -27.952  14.544  1.00  0.59           C  
ATOM   6088  CD2 LEU A 409      32.669 -28.351  13.179  1.00  0.59           C  
ATOM   6089  H   LEU A 409      36.472 -28.288  10.188  1.00  0.59           H  
ATOM   6090  HA  LEU A 409      36.797 -28.367  12.989  1.00  0.59           H  
ATOM   6091 1HB  LEU A 409      34.810 -27.499  11.887  1.00  0.59           H  
ATOM   6092 2HB  LEU A 409      34.394 -29.133  11.362  1.00  0.59           H  
ATOM   6093  HG  LEU A 409      34.110 -29.830  13.698  1.00  0.59           H  
ATOM   6094 1HD1 LEU A 409      34.142 -28.107  15.459  1.00  0.59           H  
ATOM   6095 2HD1 LEU A 409      35.735 -28.268  14.697  1.00  0.59           H  
ATOM   6096 3HD1 LEU A 409      34.688 -26.895  14.279  1.00  0.59           H  
ATOM   6097 1HD2 LEU A 409      32.092 -28.494  14.065  1.00  0.59           H  
ATOM   6098 2HD2 LEU A 409      32.653 -27.313  12.907  1.00  0.59           H  
ATOM   6099 3HD2 LEU A 409      32.248 -28.938  12.381  1.00  0.59           H  
ATOM   6100  N   LYS A 410      36.243 -31.359  11.748  1.00  0.59           N  
ATOM   6101  CA  LYS A 410      36.323 -32.744  12.189  1.00  0.59           C  
ATOM   6102  C   LYS A 410      37.678 -33.001  12.828  1.00  0.59           C  
ATOM   6103  O   LYS A 410      37.762 -33.534  13.937  1.00  0.59           O  
ATOM   6104  CB  LYS A 410      36.088 -33.710  11.027  1.00  0.59           C  
ATOM   6105  CG  LYS A 410      36.130 -35.195  11.411  1.00  0.59           C  
ATOM   6106  CD  LYS A 410      35.851 -36.089  10.201  1.00  0.59           C  
ATOM   6107  CE  LYS A 410      35.767 -37.566  10.590  1.00  0.59           C  
ATOM   6108  NZ  LYS A 410      37.083 -38.108  11.041  1.00  0.59           N  
ATOM   6109  H   LYS A 410      36.056 -31.128  10.783  1.00  0.59           H  
ATOM   6110  HA  LYS A 410      35.567 -32.910  12.950  1.00  0.59           H  
ATOM   6111 1HB  LYS A 410      35.113 -33.509  10.583  1.00  0.59           H  
ATOM   6112 2HB  LYS A 410      36.841 -33.541  10.256  1.00  0.59           H  
ATOM   6113 1HG  LYS A 410      37.117 -35.443  11.818  1.00  0.59           H  
ATOM   6114 2HG  LYS A 410      35.386 -35.396  12.179  1.00  0.59           H  
ATOM   6115 1HD  LYS A 410      34.910 -35.789   9.738  1.00  0.59           H  
ATOM   6116 2HD  LYS A 410      36.651 -35.964   9.472  1.00  0.59           H  
ATOM   6117 1HE  LYS A 410      35.045 -37.679  11.397  1.00  0.59           H  
ATOM   6118 2HE  LYS A 410      35.428 -38.139   9.728  1.00  0.59           H  
ATOM   6119 1HZ  LYS A 410      36.996 -39.075  11.296  1.00  0.59           H  
ATOM   6120 2HZ  LYS A 410      37.768 -38.021  10.313  1.00  0.59           H  
ATOM   6121 3HZ  LYS A 410      37.414 -37.590  11.868  1.00  0.59           H  
ATOM   6122  N   GLU A 411      38.744 -32.584  12.139  1.00  0.59           N  
ATOM   6123  CA  GLU A 411      40.091 -32.774  12.656  1.00  0.59           C  
ATOM   6124  C   GLU A 411      40.223 -32.074  14.003  1.00  0.59           C  
ATOM   6125  O   GLU A 411      40.775 -32.626  14.956  1.00  0.59           O  
ATOM   6126  CB  GLU A 411      41.137 -32.225  11.664  1.00  0.59           C  
ATOM   6127  CG  GLU A 411      42.600 -32.452  12.081  1.00  0.59           C  
ATOM   6128  CD  GLU A 411      43.621 -31.916  11.074  1.00  0.59           C  
ATOM   6129  OE1 GLU A 411      43.234 -31.306  10.098  1.00  0.59           O  
ATOM   6130  OE2 GLU A 411      44.783 -32.120  11.289  1.00  0.59           O  
ATOM   6131  H   GLU A 411      38.610 -32.126  11.248  1.00  0.59           H  
ATOM   6132  HA  GLU A 411      40.263 -33.842  12.804  1.00  0.59           H  
ATOM   6133 1HB  GLU A 411      40.988 -32.685  10.690  1.00  0.59           H  
ATOM   6134 2HB  GLU A 411      40.986 -31.152  11.540  1.00  0.59           H  
ATOM   6135 1HG  GLU A 411      42.768 -31.969  13.045  1.00  0.59           H  
ATOM   6136 2HG  GLU A 411      42.760 -33.521  12.217  1.00  0.59           H  
ATOM   6137  N   ALA A 412      39.692 -30.854  14.092  1.00  0.60           N  
ATOM   6138  CA  ALA A 412      39.790 -30.098  15.323  1.00  0.60           C  
ATOM   6139  C   ALA A 412      39.125 -30.774  16.504  1.00  0.60           C  
ATOM   6140  O   ALA A 412      39.649 -30.748  17.625  1.00  0.60           O  
ATOM   6141  CB  ALA A 412      39.160 -28.745  15.155  1.00  0.60           C  
ATOM   6142  H   ALA A 412      39.245 -30.432  13.277  1.00  0.60           H  
ATOM   6143  HA  ALA A 412      40.844 -30.009  15.533  1.00  0.60           H  
ATOM   6144 1HB  ALA A 412      39.273 -28.170  16.065  1.00  0.60           H  
ATOM   6145 2HB  ALA A 412      39.640 -28.242  14.349  1.00  0.60           H  
ATOM   6146 3HB  ALA A 412      38.110 -28.863  14.937  1.00  0.60           H  
ATOM   6147  N   VAL A 413      37.976 -31.397  16.257  1.00  0.62           N  
ATOM   6148  CA  VAL A 413      37.268 -32.061  17.329  1.00  0.62           C  
ATOM   6149  C   VAL A 413      38.071 -33.279  17.750  1.00  0.62           C  
ATOM   6150  O   VAL A 413      38.204 -33.542  18.947  1.00  0.62           O  
ATOM   6151  CB  VAL A 413      35.843 -32.475  16.940  1.00  0.62           C  
ATOM   6152  CG1 VAL A 413      35.237 -33.276  18.094  1.00  0.62           C  
ATOM   6153  CG2 VAL A 413      34.982 -31.251  16.657  1.00  0.62           C  
ATOM   6154  H   VAL A 413      37.583 -31.377  15.314  1.00  0.62           H  
ATOM   6155  HA  VAL A 413      37.200 -31.382  18.175  1.00  0.62           H  
ATOM   6156  HB  VAL A 413      35.890 -33.116  16.051  1.00  0.62           H  
ATOM   6157 1HG1 VAL A 413      34.231 -33.601  17.841  1.00  0.62           H  
ATOM   6158 2HG1 VAL A 413      35.862 -34.132  18.293  1.00  0.62           H  
ATOM   6159 3HG1 VAL A 413      35.195 -32.649  18.986  1.00  0.62           H  
ATOM   6160 1HG2 VAL A 413      33.976 -31.564  16.385  1.00  0.62           H  
ATOM   6161 2HG2 VAL A 413      34.944 -30.635  17.548  1.00  0.62           H  
ATOM   6162 3HG2 VAL A 413      35.410 -30.683  15.850  1.00  0.62           H  
ATOM   6163  N   GLU A 414      38.617 -34.026  16.776  1.00  0.65           N  
ATOM   6164  CA  GLU A 414      39.415 -35.200  17.117  1.00  0.65           C  
ATOM   6165  C   GLU A 414      40.626 -34.789  17.949  1.00  0.65           C  
ATOM   6166  O   GLU A 414      40.949 -35.446  18.941  1.00  0.65           O  
ATOM   6167  CB  GLU A 414      39.891 -35.935  15.852  1.00  0.65           C  
ATOM   6168  CG  GLU A 414      38.796 -36.644  15.074  1.00  0.65           C  
ATOM   6169  CD  GLU A 414      39.280 -37.296  13.801  1.00  0.65           C  
ATOM   6170  OE1 GLU A 414      40.436 -37.167  13.485  1.00  0.65           O  
ATOM   6171  OE2 GLU A 414      38.469 -37.899  13.117  1.00  0.65           O  
ATOM   6172  H   GLU A 414      38.470 -33.773  15.796  1.00  0.65           H  
ATOM   6173  HA  GLU A 414      38.807 -35.876  17.710  1.00  0.65           H  
ATOM   6174 1HB  GLU A 414      40.366 -35.221  15.180  1.00  0.65           H  
ATOM   6175 2HB  GLU A 414      40.643 -36.675  16.125  1.00  0.65           H  
ATOM   6176 1HG  GLU A 414      38.386 -37.405  15.713  1.00  0.65           H  
ATOM   6177 2HG  GLU A 414      38.007 -35.932  14.842  1.00  0.65           H  
ATOM   6178  N   LEU A 415      41.263 -33.670  17.600  1.00  0.69           N  
ATOM   6179  CA  LEU A 415      42.408 -33.215  18.374  1.00  0.69           C  
ATOM   6180  C   LEU A 415      41.999 -32.857  19.789  1.00  0.69           C  
ATOM   6181  O   LEU A 415      42.683 -33.206  20.759  1.00  0.69           O  
ATOM   6182  CB  LEU A 415      43.044 -32.006  17.713  1.00  0.69           C  
ATOM   6183  CG  LEU A 415      43.758 -32.260  16.419  1.00  0.69           C  
ATOM   6184  CD1 LEU A 415      44.139 -30.944  15.839  1.00  0.69           C  
ATOM   6185  CD2 LEU A 415      44.969 -33.134  16.671  1.00  0.69           C  
ATOM   6186  H   LEU A 415      40.970 -33.162  16.763  1.00  0.69           H  
ATOM   6187  HA  LEU A 415      43.137 -34.019  18.415  1.00  0.69           H  
ATOM   6188 1HB  LEU A 415      42.258 -31.278  17.512  1.00  0.69           H  
ATOM   6189 2HB  LEU A 415      43.743 -31.562  18.405  1.00  0.69           H  
ATOM   6190  HG  LEU A 415      43.095 -32.763  15.721  1.00  0.69           H  
ATOM   6191 1HD1 LEU A 415      44.652 -31.094  14.886  1.00  0.69           H  
ATOM   6192 2HD1 LEU A 415      43.236 -30.371  15.684  1.00  0.69           H  
ATOM   6193 3HD1 LEU A 415      44.786 -30.420  16.519  1.00  0.69           H  
ATOM   6194 1HD2 LEU A 415      45.485 -33.312  15.727  1.00  0.69           H  
ATOM   6195 2HD2 LEU A 415      45.642 -32.636  17.366  1.00  0.69           H  
ATOM   6196 3HD2 LEU A 415      44.645 -34.082  17.093  1.00  0.69           H  
ATOM   6197  N   CYS A 416      40.843 -32.214  19.927  1.00  0.74           N  
ATOM   6198  CA  CYS A 416      40.385 -31.858  21.248  1.00  0.74           C  
ATOM   6199  C   CYS A 416      40.135 -33.115  22.056  1.00  0.74           C  
ATOM   6200  O   CYS A 416      40.542 -33.198  23.214  1.00  0.74           O  
ATOM   6201  CB  CYS A 416      39.089 -31.065  21.176  1.00  0.74           C  
ATOM   6202  SG  CYS A 416      39.266 -29.435  20.500  1.00  0.74           S  
ATOM   6203  H   CYS A 416      40.304 -31.933  19.107  1.00  0.74           H  
ATOM   6204  HA  CYS A 416      41.152 -31.260  21.738  1.00  0.74           H  
ATOM   6205 1HB  CYS A 416      38.363 -31.602  20.572  1.00  0.74           H  
ATOM   6206 2HB  CYS A 416      38.671 -30.972  22.178  1.00  0.74           H  
ATOM   6207  HG  CYS A 416      39.521 -29.863  19.231  1.00  0.74           H  
ATOM   6208  N   GLN A 417      39.538 -34.129  21.429  1.00  0.80           N  
ATOM   6209  CA  GLN A 417      39.222 -35.367  22.125  1.00  0.80           C  
ATOM   6210  C   GLN A 417      40.481 -36.096  22.588  1.00  0.80           C  
ATOM   6211  O   GLN A 417      40.502 -36.687  23.667  1.00  0.80           O  
ATOM   6212  CB  GLN A 417      38.389 -36.275  21.215  1.00  0.80           C  
ATOM   6213  CG  GLN A 417      37.835 -37.506  21.896  1.00  0.80           C  
ATOM   6214  CD  GLN A 417      36.904 -37.095  22.986  1.00  0.80           C  
ATOM   6215  OE1 GLN A 417      36.001 -36.291  22.742  1.00  0.80           O  
ATOM   6216  NE2 GLN A 417      37.094 -37.624  24.194  1.00  0.80           N  
ATOM   6217  H   GLN A 417      39.243 -34.013  20.459  1.00  0.80           H  
ATOM   6218  HA  GLN A 417      38.632 -35.121  23.006  1.00  0.80           H  
ATOM   6219 1HB  GLN A 417      37.560 -35.704  20.792  1.00  0.80           H  
ATOM   6220 2HB  GLN A 417      39.008 -36.604  20.379  1.00  0.80           H  
ATOM   6221 1HG  GLN A 417      37.287 -38.108  21.174  1.00  0.80           H  
ATOM   6222 2HG  GLN A 417      38.655 -38.080  22.328  1.00  0.80           H  
ATOM   6223 1HE2 GLN A 417      36.496 -37.373  24.960  1.00  0.80           H  
ATOM   6224 2HE2 GLN A 417      37.846 -38.269  24.343  1.00  0.80           H  
ATOM   6225  N   ARG A 418      41.544 -36.033  21.788  1.00  0.88           N  
ATOM   6226  CA  ARG A 418      42.804 -36.684  22.133  1.00  0.88           C  
ATOM   6227  C   ARG A 418      43.470 -36.040  23.356  1.00  0.88           C  
ATOM   6228  O   ARG A 418      44.096 -36.734  24.161  1.00  0.88           O  
ATOM   6229  CB  ARG A 418      43.752 -36.628  20.951  1.00  0.88           C  
ATOM   6230  CG  ARG A 418      43.339 -37.501  19.768  1.00  0.88           C  
ATOM   6231  CD  ARG A 418      44.205 -37.274  18.588  1.00  0.88           C  
ATOM   6232  NE  ARG A 418      43.700 -37.949  17.406  1.00  0.88           N  
ATOM   6233  CZ  ARG A 418      44.228 -37.823  16.174  1.00  0.88           C  
ATOM   6234  NH1 ARG A 418      45.296 -37.075  15.994  1.00  0.88           N  
ATOM   6235  NH2 ARG A 418      43.674 -38.445  15.148  1.00  0.88           N  
ATOM   6236  H   ARG A 418      41.461 -35.553  20.891  1.00  0.88           H  
ATOM   6237  HA  ARG A 418      42.596 -37.728  22.361  1.00  0.88           H  
ATOM   6238 1HB  ARG A 418      43.816 -35.599  20.593  1.00  0.88           H  
ATOM   6239 2HB  ARG A 418      44.750 -36.927  21.266  1.00  0.88           H  
ATOM   6240 1HG  ARG A 418      43.440 -38.546  20.056  1.00  0.88           H  
ATOM   6241 2HG  ARG A 418      42.312 -37.311  19.500  1.00  0.88           H  
ATOM   6242 1HD  ARG A 418      44.246 -36.209  18.378  1.00  0.88           H  
ATOM   6243 2HD  ARG A 418      45.207 -37.643  18.792  1.00  0.88           H  
ATOM   6244  HE  ARG A 418      42.875 -38.525  17.508  1.00  0.88           H  
ATOM   6245 1HH1 ARG A 418      45.722 -36.609  16.783  1.00  0.88           H  
ATOM   6246 2HH1 ARG A 418      45.695 -36.979  15.071  1.00  0.88           H  
ATOM   6247 1HH2 ARG A 418      42.845 -39.010  15.282  1.00  0.88           H  
ATOM   6248 2HH2 ARG A 418      44.068 -38.346  14.224  1.00  0.88           H  
ATOM   6249  N   GLU A 419      43.335 -34.713  23.489  1.00  0.97           N  
ATOM   6250  CA  GLU A 419      43.920 -33.974  24.616  1.00  0.97           C  
ATOM   6251  C   GLU A 419      43.022 -33.941  25.872  1.00  0.97           C  
ATOM   6252  O   GLU A 419      43.522 -33.970  27.004  1.00  0.97           O  
ATOM   6253  CB  GLU A 419      44.192 -32.520  24.203  1.00  0.97           C  
ATOM   6254  CG  GLU A 419      45.247 -32.284  23.095  1.00  0.97           C  
ATOM   6255  CD  GLU A 419      46.692 -32.537  23.503  1.00  0.97           C  
ATOM   6256  OE1 GLU A 419      47.141 -31.942  24.472  1.00  0.97           O  
ATOM   6257  OE2 GLU A 419      47.360 -33.293  22.832  1.00  0.97           O  
ATOM   6258  H   GLU A 419      42.834 -34.198  22.760  1.00  0.97           H  
ATOM   6259  HA  GLU A 419      44.860 -34.455  24.883  1.00  0.97           H  
ATOM   6260 1HB  GLU A 419      43.257 -32.079  23.845  1.00  0.97           H  
ATOM   6261 2HB  GLU A 419      44.500 -31.951  25.078  1.00  0.97           H  
ATOM   6262 1HG  GLU A 419      45.003 -32.926  22.246  1.00  0.97           H  
ATOM   6263 2HG  GLU A 419      45.150 -31.255  22.768  1.00  0.97           H  
ATOM   6264  N   THR A 420      41.704 -33.853  25.664  1.00  1.05           N  
ATOM   6265  CA  THR A 420      40.702 -33.694  26.726  1.00  1.05           C  
ATOM   6266  C   THR A 420      40.695 -34.827  27.753  1.00  1.05           C  
ATOM   6267  O   THR A 420      40.670 -36.007  27.402  1.00  1.05           O  
ATOM   6268  CB  THR A 420      39.300 -33.550  26.092  1.00  1.05           C  
ATOM   6269  OG1 THR A 420      39.290 -32.420  25.217  1.00  1.05           O  
ATOM   6270  CG2 THR A 420      38.278 -33.330  27.095  1.00  1.05           C  
ATOM   6271  H   THR A 420      41.367 -33.849  24.705  1.00  1.05           H  
ATOM   6272  HA  THR A 420      40.926 -32.772  27.263  1.00  1.05           H  
ATOM   6273  HB  THR A 420      39.070 -34.453  25.521  1.00  1.05           H  
ATOM   6274  HG1 THR A 420      39.966 -32.541  24.538  1.00  1.05           H  
ATOM   6275 1HG2 THR A 420      37.344 -33.222  26.591  1.00  1.05           H  
ATOM   6276 2HG2 THR A 420      38.232 -34.167  27.791  1.00  1.05           H  
ATOM   6277 3HG2 THR A 420      38.515 -32.423  27.616  1.00  1.05           H  
ATOM   6278  N   GLN A 421      40.707 -34.453  29.034  1.00  1.10           N  
ATOM   6279  CA  GLN A 421      40.706 -35.394  30.146  1.00  1.10           C  
ATOM   6280  C   GLN A 421      39.341 -35.441  30.812  1.00  1.10           C  
ATOM   6281  O   GLN A 421      38.451 -34.657  30.485  1.00  1.10           O  
ATOM   6282  CB  GLN A 421      41.767 -35.016  31.179  1.00  1.10           C  
ATOM   6283  CG  GLN A 421      43.179 -34.929  30.618  1.00  1.10           C  
ATOM   6284  CD  GLN A 421      43.696 -36.250  30.103  1.00  1.10           C  
ATOM   6285  OE1 GLN A 421      43.776 -37.239  30.845  1.00  1.10           O  
ATOM   6286  NE2 GLN A 421      44.056 -36.279  28.825  1.00  1.10           N  
ATOM   6287  H   GLN A 421      40.721 -33.456  29.288  1.00  1.10           H  
ATOM   6288  HA  GLN A 421      40.931 -36.388  29.762  1.00  1.10           H  
ATOM   6289 1HB  GLN A 421      41.513 -34.045  31.612  1.00  1.10           H  
ATOM   6290 2HB  GLN A 421      41.764 -35.739  31.989  1.00  1.10           H  
ATOM   6291 1HG  GLN A 421      43.175 -34.220  29.785  1.00  1.10           H  
ATOM   6292 2HG  GLN A 421      43.849 -34.578  31.399  1.00  1.10           H  
ATOM   6293 1HE2 GLN A 421      44.402 -37.122  28.418  1.00  1.10           H  
ATOM   6294 2HE2 GLN A 421      43.970 -35.438  28.242  1.00  1.10           H  
ATOM   6295  N   ALA A 422      39.151 -36.396  31.713  1.00  1.09           N  
ATOM   6296  CA  ALA A 422      37.881 -36.473  32.420  1.00  1.09           C  
ATOM   6297  C   ALA A 422      37.645 -35.167  33.149  1.00  1.09           C  
ATOM   6298  O   ALA A 422      38.591 -34.532  33.609  1.00  1.09           O  
ATOM   6299  CB  ALA A 422      37.864 -37.622  33.400  1.00  1.09           C  
ATOM   6300  H   ALA A 422      39.893 -37.046  31.928  1.00  1.09           H  
ATOM   6301  HA  ALA A 422      37.084 -36.614  31.692  1.00  1.09           H  
ATOM   6302 1HB  ALA A 422      36.892 -37.645  33.904  1.00  1.09           H  
ATOM   6303 2HB  ALA A 422      38.020 -38.558  32.868  1.00  1.09           H  
ATOM   6304 3HB  ALA A 422      38.651 -37.483  34.137  1.00  1.09           H  
ATOM   6305  N   GLU A 423      36.377 -34.785  33.232  1.00  1.03           N  
ATOM   6306  CA  GLU A 423      35.889 -33.542  33.862  1.00  1.03           C  
ATOM   6307  C   GLU A 423      36.293 -32.232  33.153  1.00  1.03           C  
ATOM   6308  O   GLU A 423      36.041 -31.148  33.684  1.00  1.03           O  
ATOM   6309  CB  GLU A 423      36.380 -33.433  35.322  1.00  1.03           C  
ATOM   6310  CG  GLU A 423      35.959 -34.589  36.239  1.00  1.03           C  
ATOM   6311  CD  GLU A 423      36.408 -34.407  37.677  1.00  1.03           C  
ATOM   6312  OE1 GLU A 423      36.117 -33.380  38.247  1.00  1.03           O  
ATOM   6313  OE2 GLU A 423      37.044 -35.295  38.199  1.00  1.03           O  
ATOM   6314  H   GLU A 423      35.688 -35.425  32.828  1.00  1.03           H  
ATOM   6315  HA  GLU A 423      34.808 -33.584  33.880  1.00  1.03           H  
ATOM   6316 1HB  GLU A 423      37.458 -33.332  35.363  1.00  1.03           H  
ATOM   6317 2HB  GLU A 423      35.966 -32.524  35.756  1.00  1.03           H  
ATOM   6318 1HG  GLU A 423      34.877 -34.669  36.227  1.00  1.03           H  
ATOM   6319 2HG  GLU A 423      36.367 -35.521  35.850  1.00  1.03           H  
ATOM   6320  N   ASP A 424      36.829 -32.316  31.938  1.00  0.93           N  
ATOM   6321  CA  ASP A 424      37.167 -31.131  31.139  1.00  0.93           C  
ATOM   6322  C   ASP A 424      36.011 -30.602  30.293  1.00  0.93           C  
ATOM   6323  O   ASP A 424      34.935 -31.202  30.248  1.00  0.93           O  
ATOM   6324  CB  ASP A 424      38.361 -31.402  30.250  1.00  0.93           C  
ATOM   6325  CG  ASP A 424      39.675 -31.498  31.025  1.00  0.93           C  
ATOM   6326  OD1 ASP A 424      39.732 -31.029  32.152  1.00  0.93           O  
ATOM   6327  OD2 ASP A 424      40.640 -32.000  30.479  1.00  0.93           O  
ATOM   6328  H   ASP A 424      37.067 -33.234  31.556  1.00  0.93           H  
ATOM   6329  HA  ASP A 424      37.453 -30.336  31.827  1.00  0.93           H  
ATOM   6330 1HB  ASP A 424      38.197 -32.344  29.771  1.00  0.93           H  
ATOM   6331 2HB  ASP A 424      38.446 -30.636  29.478  1.00  0.93           H  
ATOM   6332  N   VAL A 425      36.214 -29.430  29.689  1.00  0.82           N  
ATOM   6333  CA  VAL A 425      35.198 -28.856  28.804  1.00  0.82           C  
ATOM   6334  C   VAL A 425      35.738 -28.621  27.396  1.00  0.82           C  
ATOM   6335  O   VAL A 425      36.831 -28.080  27.234  1.00  0.82           O  
ATOM   6336  CB  VAL A 425      34.670 -27.514  29.355  1.00  0.82           C  
ATOM   6337  CG1 VAL A 425      33.626 -26.908  28.401  1.00  0.82           C  
ATOM   6338  CG2 VAL A 425      34.082 -27.716  30.718  1.00  0.82           C  
ATOM   6339  H   VAL A 425      37.111 -28.953  29.824  1.00  0.82           H  
ATOM   6340  HA  VAL A 425      34.363 -29.553  28.736  1.00  0.82           H  
ATOM   6341  HB  VAL A 425      35.480 -26.820  29.418  1.00  0.82           H  
ATOM   6342 1HG1 VAL A 425      33.274 -25.958  28.802  1.00  0.82           H  
ATOM   6343 2HG1 VAL A 425      34.068 -26.736  27.421  1.00  0.82           H  
ATOM   6344 3HG1 VAL A 425      32.789 -27.596  28.305  1.00  0.82           H  
ATOM   6345 1HG2 VAL A 425      33.733 -26.762  31.074  1.00  0.82           H  
ATOM   6346 2HG2 VAL A 425      33.259 -28.406  30.672  1.00  0.82           H  
ATOM   6347 3HG2 VAL A 425      34.839 -28.109  31.396  1.00  0.82           H  
ATOM   6348  N   VAL A 426      34.969 -29.039  26.397  1.00  0.72           N  
ATOM   6349  CA  VAL A 426      35.285 -28.828  24.994  1.00  0.72           C  
ATOM   6350  C   VAL A 426      34.278 -27.841  24.420  1.00  0.72           C  
ATOM   6351  O   VAL A 426      33.066 -28.067  24.489  1.00  0.72           O  
ATOM   6352  CB  VAL A 426      35.217 -30.138  24.198  1.00  0.72           C  
ATOM   6353  CG1 VAL A 426      35.528 -29.863  22.701  1.00  0.72           C  
ATOM   6354  CG2 VAL A 426      36.195 -31.142  24.798  1.00  0.72           C  
ATOM   6355  H   VAL A 426      34.105 -29.510  26.629  1.00  0.72           H  
ATOM   6356  HA  VAL A 426      36.285 -28.412  24.911  1.00  0.72           H  
ATOM   6357  HB  VAL A 426      34.219 -30.530  24.261  1.00  0.72           H  
ATOM   6358 1HG1 VAL A 426      35.467 -30.792  22.134  1.00  0.72           H  
ATOM   6359 2HG1 VAL A 426      34.805 -29.149  22.302  1.00  0.72           H  
ATOM   6360 3HG1 VAL A 426      36.534 -29.447  22.612  1.00  0.72           H  
ATOM   6361 1HG2 VAL A 426      36.153 -32.078  24.255  1.00  0.72           H  
ATOM   6362 2HG2 VAL A 426      37.201 -30.752  24.743  1.00  0.72           H  
ATOM   6363 3HG2 VAL A 426      35.931 -31.320  25.841  1.00  0.72           H  
ATOM   6364  N   LEU A 427      34.780 -26.748  23.878  1.00  0.64           N  
ATOM   6365  CA  LEU A 427      33.936 -25.688  23.358  1.00  0.64           C  
ATOM   6366  C   LEU A 427      34.238 -25.276  21.934  1.00  0.64           C  
ATOM   6367  O   LEU A 427      35.362 -24.882  21.623  1.00  0.64           O  
ATOM   6368  CB  LEU A 427      34.091 -24.445  24.259  1.00  0.64           C  
ATOM   6369  CG  LEU A 427      33.399 -23.134  23.762  1.00  0.64           C  
ATOM   6370  CD1 LEU A 427      31.882 -23.318  23.715  1.00  0.64           C  
ATOM   6371  CD2 LEU A 427      33.782 -21.961  24.700  1.00  0.64           C  
ATOM   6372  H   LEU A 427      35.791 -26.642  23.856  1.00  0.64           H  
ATOM   6373  HA  LEU A 427      32.901 -26.028  23.392  1.00  0.64           H  
ATOM   6374 1HB  LEU A 427      33.678 -24.683  25.238  1.00  0.64           H  
ATOM   6375 2HB  LEU A 427      35.158 -24.239  24.378  1.00  0.64           H  
ATOM   6376  HG  LEU A 427      33.741 -22.914  22.754  1.00  0.64           H  
ATOM   6377 1HD1 LEU A 427      31.425 -22.401  23.360  1.00  0.64           H  
ATOM   6378 2HD1 LEU A 427      31.626 -24.135  23.040  1.00  0.64           H  
ATOM   6379 3HD1 LEU A 427      31.515 -23.545  24.700  1.00  0.64           H  
ATOM   6380 1HD2 LEU A 427      33.312 -21.038  24.347  1.00  0.64           H  
ATOM   6381 2HD2 LEU A 427      33.449 -22.176  25.705  1.00  0.64           H  
ATOM   6382 3HD2 LEU A 427      34.853 -21.834  24.712  1.00  0.64           H  
ATOM   6383  N   LEU A 428      33.213 -25.330  21.094  1.00  0.60           N  
ATOM   6384  CA  LEU A 428      33.319 -24.827  19.737  1.00  0.60           C  
ATOM   6385  C   LEU A 428      32.768 -23.424  19.684  1.00  0.60           C  
ATOM   6386  O   LEU A 428      31.572 -23.236  19.868  1.00  0.60           O  
ATOM   6387  CB  LEU A 428      32.542 -25.701  18.760  1.00  0.60           C  
ATOM   6388  CG  LEU A 428      32.490 -25.149  17.334  1.00  0.60           C  
ATOM   6389  CD1 LEU A 428      33.869 -25.031  16.798  1.00  0.60           C  
ATOM   6390  CD2 LEU A 428      31.703 -26.054  16.485  1.00  0.60           C  
ATOM   6391  H   LEU A 428      32.325 -25.730  21.414  1.00  0.60           H  
ATOM   6392  HA  LEU A 428      34.364 -24.797  19.451  1.00  0.60           H  
ATOM   6393 1HB  LEU A 428      33.031 -26.660  18.712  1.00  0.60           H  
ATOM   6394 2HB  LEU A 428      31.525 -25.845  19.124  1.00  0.60           H  
ATOM   6395  HG  LEU A 428      32.025 -24.161  17.340  1.00  0.60           H  
ATOM   6396 1HD1 LEU A 428      33.827 -24.657  15.808  1.00  0.60           H  
ATOM   6397 2HD1 LEU A 428      34.444 -24.347  17.421  1.00  0.60           H  
ATOM   6398 3HD1 LEU A 428      34.337 -26.011  16.797  1.00  0.60           H  
ATOM   6399 1HD2 LEU A 428      31.663 -25.670  15.477  1.00  0.60           H  
ATOM   6400 2HD2 LEU A 428      32.196 -27.003  16.487  1.00  0.60           H  
ATOM   6401 3HD2 LEU A 428      30.688 -26.152  16.878  1.00  0.60           H  
ATOM   6402  N   SER A 429      33.630 -22.438  19.450  1.00  0.58           N  
ATOM   6403  CA  SER A 429      33.198 -21.040  19.455  1.00  0.58           C  
ATOM   6404  C   SER A 429      34.113 -20.221  18.541  1.00  0.58           C  
ATOM   6405  O   SER A 429      34.868 -19.392  19.043  1.00  0.58           O  
ATOM   6406  CB  SER A 429      33.268 -20.513  20.874  1.00  0.58           C  
ATOM   6407  OG  SER A 429      32.723 -19.225  20.967  1.00  0.58           O  
ATOM   6408  H   SER A 429      34.615 -22.657  19.264  1.00  0.58           H  
ATOM   6409  HA  SER A 429      32.168 -20.987  19.120  1.00  0.58           H  
ATOM   6410 1HB  SER A 429      32.728 -21.173  21.536  1.00  0.58           H  
ATOM   6411 2HB  SER A 429      34.296 -20.495  21.199  1.00  0.58           H  
ATOM   6412  HG  SER A 429      31.735 -19.328  21.098  1.00  0.58           H  
ATOM   6413  N   PRO A 430      33.946 -20.310  17.205  1.00  0.57           N  
ATOM   6414  CA  PRO A 430      34.947 -19.992  16.183  1.00  0.57           C  
ATOM   6415  C   PRO A 430      35.556 -18.588  16.108  1.00  0.57           C  
ATOM   6416  O   PRO A 430      36.675 -18.432  15.602  1.00  0.57           O  
ATOM   6417  CB  PRO A 430      34.169 -20.247  14.890  1.00  0.57           C  
ATOM   6418  CG  PRO A 430      32.703 -20.160  15.263  1.00  0.57           C  
ATOM   6419  CD  PRO A 430      32.624 -20.674  16.670  1.00  0.57           C  
ATOM   6420  HA  PRO A 430      35.714 -20.753  16.227  1.00  0.57           H  
ATOM   6421 1HB  PRO A 430      34.449 -19.491  14.130  1.00  0.57           H  
ATOM   6422 2HB  PRO A 430      34.451 -21.187  14.481  1.00  0.57           H  
ATOM   6423 1HG  PRO A 430      32.355 -19.122  15.176  1.00  0.57           H  
ATOM   6424 2HG  PRO A 430      32.087 -20.743  14.565  1.00  0.57           H  
ATOM   6425 1HD  PRO A 430      31.818 -20.118  17.183  1.00  0.57           H  
ATOM   6426 2HD  PRO A 430      32.473 -21.760  16.700  1.00  0.57           H  
ATOM   6427  N   ALA A 431      34.837 -17.567  16.585  1.00  0.58           N  
ATOM   6428  CA  ALA A 431      35.237 -16.149  16.545  1.00  0.58           C  
ATOM   6429  C   ALA A 431      35.393 -15.623  15.119  1.00  0.58           C  
ATOM   6430  O   ALA A 431      35.898 -14.521  14.907  1.00  0.58           O  
ATOM   6431  CB  ALA A 431      36.560 -15.915  17.265  1.00  0.58           C  
ATOM   6432  H   ALA A 431      33.916 -17.742  16.981  1.00  0.58           H  
ATOM   6433  HA  ALA A 431      34.453 -15.591  17.044  1.00  0.58           H  
ATOM   6434 1HB  ALA A 431      36.785 -14.851  17.245  1.00  0.58           H  
ATOM   6435 2HB  ALA A 431      36.479 -16.247  18.292  1.00  0.58           H  
ATOM   6436 3HB  ALA A 431      37.366 -16.454  16.782  1.00  0.58           H  
ATOM   6437  N   CYS A 432      34.979 -16.432  14.153  1.00  0.60           N  
ATOM   6438  CA  CYS A 432      35.088 -16.140  12.740  1.00  0.60           C  
ATOM   6439  C   CYS A 432      33.863 -16.598  11.962  1.00  0.60           C  
ATOM   6440  O   CYS A 432      33.078 -17.414  12.448  1.00  0.60           O  
ATOM   6441  CB  CYS A 432      36.252 -16.904  12.184  1.00  0.60           C  
ATOM   6442  SG  CYS A 432      37.800 -16.688  12.996  1.00  0.60           S  
ATOM   6443  H   CYS A 432      34.578 -17.313  14.428  1.00  0.60           H  
ATOM   6444  HA  CYS A 432      35.224 -15.066  12.602  1.00  0.60           H  
ATOM   6445 1HB  CYS A 432      36.003 -17.943  12.210  1.00  0.60           H  
ATOM   6446 2HB  CYS A 432      36.367 -16.652  11.202  1.00  0.60           H  
ATOM   6447  HG  CYS A 432      37.429 -17.291  14.147  1.00  0.60           H  
ATOM   6448  N   ALA A 433      33.730 -16.145  10.717  1.00  0.62           N  
ATOM   6449  CA  ALA A 433      32.677 -16.671   9.863  1.00  0.62           C  
ATOM   6450  C   ALA A 433      33.035 -18.102   9.483  1.00  0.62           C  
ATOM   6451  O   ALA A 433      34.192 -18.415   9.200  1.00  0.62           O  
ATOM   6452  CB  ALA A 433      32.476 -15.823   8.629  1.00  0.62           C  
ATOM   6453  H   ALA A 433      34.401 -15.475  10.347  1.00  0.62           H  
ATOM   6454  HA  ALA A 433      31.748 -16.691  10.432  1.00  0.62           H  
ATOM   6455 1HB  ALA A 433      31.682 -16.252   8.045  1.00  0.62           H  
ATOM   6456 2HB  ALA A 433      32.208 -14.819   8.925  1.00  0.62           H  
ATOM   6457 3HB  ALA A 433      33.379 -15.796   8.049  1.00  0.62           H  
ATOM   6458  N   SER A 434      32.034 -18.955   9.392  1.00  0.64           N  
ATOM   6459  CA  SER A 434      32.221 -20.364   9.046  1.00  0.64           C  
ATOM   6460  C   SER A 434      32.266 -20.687   7.550  1.00  0.64           C  
ATOM   6461  O   SER A 434      32.472 -21.847   7.171  1.00  0.64           O  
ATOM   6462  CB  SER A 434      31.111 -21.150   9.676  1.00  0.64           C  
ATOM   6463  OG  SER A 434      29.882 -20.795   9.118  1.00  0.64           O  
ATOM   6464  H   SER A 434      31.101 -18.635   9.617  1.00  0.64           H  
ATOM   6465  HA  SER A 434      33.170 -20.685   9.483  1.00  0.64           H  
ATOM   6466 1HB  SER A 434      31.287 -22.214   9.521  1.00  0.64           H  
ATOM   6467 2HB  SER A 434      31.093 -20.965  10.749  1.00  0.64           H  
ATOM   6468  HG  SER A 434      29.981 -20.910   8.163  1.00  0.64           H  
ATOM   6469  N   PHE A 435      32.085 -19.669   6.718  1.00  0.66           N  
ATOM   6470  CA  PHE A 435      31.904 -19.822   5.274  1.00  0.66           C  
ATOM   6471  C   PHE A 435      33.059 -20.464   4.503  1.00  0.66           C  
ATOM   6472  O   PHE A 435      32.842 -21.038   3.436  1.00  0.66           O  
ATOM   6473  CB  PHE A 435      31.614 -18.467   4.652  1.00  0.66           C  
ATOM   6474  CG  PHE A 435      30.295 -17.910   5.063  1.00  0.66           C  
ATOM   6475  CD1 PHE A 435      30.229 -16.677   5.676  1.00  0.66           C  
ATOM   6476  CD2 PHE A 435      29.121 -18.625   4.879  1.00  0.66           C  
ATOM   6477  CE1 PHE A 435      29.024 -16.151   6.090  1.00  0.66           C  
ATOM   6478  CE2 PHE A 435      27.910 -18.103   5.292  1.00  0.66           C  
ATOM   6479  CZ  PHE A 435      27.862 -16.863   5.897  1.00  0.66           C  
ATOM   6480  H   PHE A 435      32.007 -18.748   7.119  1.00  0.66           H  
ATOM   6481  HA  PHE A 435      31.023 -20.440   5.124  1.00  0.66           H  
ATOM   6482 1HB  PHE A 435      32.394 -17.760   4.938  1.00  0.66           H  
ATOM   6483 2HB  PHE A 435      31.629 -18.554   3.568  1.00  0.66           H  
ATOM   6484  HD1 PHE A 435      31.152 -16.115   5.823  1.00  0.66           H  
ATOM   6485  HD2 PHE A 435      29.157 -19.615   4.406  1.00  0.66           H  
ATOM   6486  HE1 PHE A 435      28.991 -15.172   6.568  1.00  0.66           H  
ATOM   6487  HE2 PHE A 435      26.994 -18.675   5.139  1.00  0.66           H  
ATOM   6488  HZ  PHE A 435      26.908 -16.453   6.222  1.00  0.66           H  
ATOM   6489  N   ASP A 436      34.286 -20.381   5.004  1.00  0.69           N  
ATOM   6490  CA  ASP A 436      35.389 -21.006   4.275  1.00  0.69           C  
ATOM   6491  C   ASP A 436      35.332 -22.543   4.323  1.00  0.69           C  
ATOM   6492  O   ASP A 436      35.967 -23.211   3.505  1.00  0.69           O  
ATOM   6493  CB  ASP A 436      36.738 -20.521   4.809  1.00  0.69           C  
ATOM   6494  CG  ASP A 436      36.929 -20.792   6.289  1.00  0.69           C  
ATOM   6495  OD1 ASP A 436      35.952 -20.742   6.990  1.00  0.69           O  
ATOM   6496  OD2 ASP A 436      38.050 -21.000   6.741  1.00  0.69           O  
ATOM   6497  H   ASP A 436      34.444 -19.899   5.875  1.00  0.69           H  
ATOM   6498  HA  ASP A 436      35.319 -20.700   3.231  1.00  0.69           H  
ATOM   6499 1HB  ASP A 436      37.532 -21.030   4.262  1.00  0.69           H  
ATOM   6500 2HB  ASP A 436      36.852 -19.462   4.612  1.00  0.69           H  
ATOM   6501  N   MET A 437      34.598 -23.099   5.299  1.00  0.71           N  
ATOM   6502  CA  MET A 437      34.479 -24.549   5.444  1.00  0.71           C  
ATOM   6503  C   MET A 437      33.042 -25.077   5.290  1.00  0.71           C  
ATOM   6504  O   MET A 437      32.840 -26.211   4.847  1.00  0.71           O  
ATOM   6505  CB  MET A 437      35.066 -24.980   6.785  1.00  0.71           C  
ATOM   6506  CG  MET A 437      36.565 -24.751   6.915  1.00  0.71           C  
ATOM   6507  SD  MET A 437      37.498 -25.691   5.703  1.00  0.71           S  
ATOM   6508  CE  MET A 437      39.107 -24.945   5.847  1.00  0.71           C  
ATOM   6509  H   MET A 437      34.089 -22.495   5.943  1.00  0.71           H  
ATOM   6510  HA  MET A 437      35.069 -25.012   4.656  1.00  0.71           H  
ATOM   6511 1HB  MET A 437      34.586 -24.409   7.576  1.00  0.71           H  
ATOM   6512 2HB  MET A 437      34.852 -26.034   6.959  1.00  0.71           H  
ATOM   6513 1HG  MET A 437      36.788 -23.692   6.781  1.00  0.71           H  
ATOM   6514 2HG  MET A 437      36.899 -25.044   7.910  1.00  0.71           H  
ATOM   6515 1HE  MET A 437      39.795 -25.429   5.158  1.00  0.71           H  
ATOM   6516 2HE  MET A 437      39.033 -23.880   5.606  1.00  0.71           H  
ATOM   6517 3HE  MET A 437      39.470 -25.066   6.862  1.00  0.71           H  
ATOM   6518  N   PHE A 438      32.053 -24.266   5.675  1.00  0.73           N  
ATOM   6519  CA  PHE A 438      30.653 -24.694   5.705  1.00  0.73           C  
ATOM   6520  C   PHE A 438      29.696 -23.728   5.013  1.00  0.73           C  
ATOM   6521  O   PHE A 438      29.923 -22.527   4.988  1.00  0.73           O  
ATOM   6522  CB  PHE A 438      30.208 -24.869   7.146  1.00  0.73           C  
ATOM   6523  CG  PHE A 438      30.933 -25.941   7.908  1.00  0.73           C  
ATOM   6524  CD1 PHE A 438      32.065 -25.654   8.655  1.00  0.73           C  
ATOM   6525  CD2 PHE A 438      30.484 -27.247   7.865  1.00  0.73           C  
ATOM   6526  CE1 PHE A 438      32.728 -26.659   9.345  1.00  0.73           C  
ATOM   6527  CE2 PHE A 438      31.136 -28.245   8.546  1.00  0.73           C  
ATOM   6528  CZ  PHE A 438      32.258 -27.953   9.287  1.00  0.73           C  
ATOM   6529  H   PHE A 438      32.275 -23.334   6.013  1.00  0.73           H  
ATOM   6530  HA  PHE A 438      30.579 -25.657   5.200  1.00  0.73           H  
ATOM   6531 1HB  PHE A 438      30.347 -23.924   7.676  1.00  0.73           H  
ATOM   6532 2HB  PHE A 438      29.167 -25.078   7.166  1.00  0.73           H  
ATOM   6533  HD1 PHE A 438      32.426 -24.626   8.693  1.00  0.73           H  
ATOM   6534  HD2 PHE A 438      29.597 -27.482   7.279  1.00  0.73           H  
ATOM   6535  HE1 PHE A 438      33.615 -26.426   9.932  1.00  0.73           H  
ATOM   6536  HE2 PHE A 438      30.763 -29.267   8.498  1.00  0.73           H  
ATOM   6537  HZ  PHE A 438      32.763 -28.744   9.821  1.00  0.73           H  
ATOM   6538  N   LYS A 439      28.575 -24.236   4.498  1.00  0.73           N  
ATOM   6539  CA  LYS A 439      27.598 -23.336   3.881  1.00  0.73           C  
ATOM   6540  C   LYS A 439      27.033 -22.334   4.893  1.00  0.73           C  
ATOM   6541  O   LYS A 439      26.912 -21.144   4.595  1.00  0.73           O  
ATOM   6542  CB  LYS A 439      26.468 -24.143   3.251  1.00  0.73           C  
ATOM   6543  CG  LYS A 439      26.866 -24.921   2.000  1.00  0.73           C  
ATOM   6544  CD  LYS A 439      25.688 -25.717   1.450  1.00  0.73           C  
ATOM   6545  CE  LYS A 439      26.073 -26.504   0.204  1.00  0.73           C  
ATOM   6546  NZ  LYS A 439      24.937 -27.317  -0.311  1.00  0.73           N  
ATOM   6547  H   LYS A 439      28.397 -25.230   4.529  1.00  0.73           H  
ATOM   6548  HA  LYS A 439      28.100 -22.769   3.098  1.00  0.73           H  
ATOM   6549 1HB  LYS A 439      26.087 -24.859   3.977  1.00  0.73           H  
ATOM   6550 2HB  LYS A 439      25.647 -23.476   2.992  1.00  0.73           H  
ATOM   6551 1HG  LYS A 439      27.218 -24.227   1.236  1.00  0.73           H  
ATOM   6552 2HG  LYS A 439      27.676 -25.607   2.244  1.00  0.73           H  
ATOM   6553 1HD  LYS A 439      25.334 -26.412   2.216  1.00  0.73           H  
ATOM   6554 2HD  LYS A 439      24.875 -25.035   1.203  1.00  0.73           H  
ATOM   6555 1HE  LYS A 439      26.390 -25.808  -0.572  1.00  0.73           H  
ATOM   6556 2HE  LYS A 439      26.903 -27.168   0.443  1.00  0.73           H  
ATOM   6557 1HZ  LYS A 439      25.230 -27.823  -1.135  1.00  0.73           H  
ATOM   6558 2HZ  LYS A 439      24.644 -27.974   0.400  1.00  0.73           H  
ATOM   6559 3HZ  LYS A 439      24.166 -26.709  -0.545  1.00  0.73           H  
ATOM   6560  N   SER A 440      26.776 -22.797   6.117  1.00  0.72           N  
ATOM   6561  CA  SER A 440      26.297 -21.923   7.182  1.00  0.72           C  
ATOM   6562  C   SER A 440      26.816 -22.366   8.552  1.00  0.72           C  
ATOM   6563  O   SER A 440      27.222 -23.519   8.738  1.00  0.72           O  
ATOM   6564  CB  SER A 440      24.783 -21.920   7.193  1.00  0.72           C  
ATOM   6565  OG  SER A 440      24.281 -23.187   7.560  1.00  0.72           O  
ATOM   6566  H   SER A 440      26.802 -23.807   6.277  1.00  0.72           H  
ATOM   6567  HA  SER A 440      26.658 -20.911   6.989  1.00  0.72           H  
ATOM   6568 1HB  SER A 440      24.422 -21.167   7.892  1.00  0.72           H  
ATOM   6569 2HB  SER A 440      24.415 -21.654   6.203  1.00  0.72           H  
ATOM   6570  HG  SER A 440      24.685 -23.858   6.941  1.00  0.72           H  
ATOM   6571  N   TYR A 441      26.711 -21.480   9.550  1.00  0.70           N  
ATOM   6572  CA  TYR A 441      27.121 -21.819  10.918  1.00  0.70           C  
ATOM   6573  C   TYR A 441      26.344 -23.036  11.447  1.00  0.70           C  
ATOM   6574  O   TYR A 441      26.843 -23.781  12.290  1.00  0.70           O  
ATOM   6575  CB  TYR A 441      26.919 -20.621  11.848  1.00  0.70           C  
ATOM   6576  CG  TYR A 441      25.501 -20.379  12.158  1.00  0.70           C  
ATOM   6577  CD1 TYR A 441      24.933 -21.001  13.243  1.00  0.70           C  
ATOM   6578  CD2 TYR A 441      24.750 -19.550  11.349  1.00  0.70           C  
ATOM   6579  CE1 TYR A 441      23.615 -20.797  13.520  1.00  0.70           C  
ATOM   6580  CE2 TYR A 441      23.422 -19.343  11.635  1.00  0.70           C  
ATOM   6581  CZ  TYR A 441      22.856 -19.966  12.718  1.00  0.70           C  
ATOM   6582  OH  TYR A 441      21.530 -19.768  13.014  1.00  0.70           O  
ATOM   6583  H   TYR A 441      26.367 -20.551   9.353  1.00  0.70           H  
ATOM   6584  HA  TYR A 441      28.180 -22.076  10.907  1.00  0.70           H  
ATOM   6585 1HB  TYR A 441      27.452 -20.790  12.786  1.00  0.70           H  
ATOM   6586 2HB  TYR A 441      27.335 -19.723  11.392  1.00  0.70           H  
ATOM   6587  HD1 TYR A 441      25.532 -21.658  13.876  1.00  0.70           H  
ATOM   6588  HD2 TYR A 441      25.208 -19.065  10.488  1.00  0.70           H  
ATOM   6589  HE1 TYR A 441      23.158 -21.291  14.376  1.00  0.70           H  
ATOM   6590  HE2 TYR A 441      22.821 -18.690  11.002  1.00  0.70           H  
ATOM   6591  HH  TYR A 441      21.237 -20.448  13.635  1.00  0.70           H  
ATOM   6592  N   ASN A 442      25.139 -23.263  10.910  1.00  0.67           N  
ATOM   6593  CA  ASN A 442      24.303 -24.391  11.289  1.00  0.67           C  
ATOM   6594  C   ASN A 442      24.887 -25.725  10.841  1.00  0.67           C  
ATOM   6595  O   ASN A 442      24.628 -26.761  11.458  1.00  0.67           O  
ATOM   6596  CB  ASN A 442      22.901 -24.254  10.719  1.00  0.67           C  
ATOM   6597  CG  ASN A 442      21.975 -23.305  11.433  1.00  0.67           C  
ATOM   6598  OD1 ASN A 442      22.025 -23.079  12.653  1.00  0.67           O  
ATOM   6599  ND2 ASN A 442      21.093 -22.727  10.662  1.00  0.67           N  
ATOM   6600  H   ASN A 442      24.795 -22.619  10.212  1.00  0.67           H  
ATOM   6601  HA  ASN A 442      24.250 -24.409  12.367  1.00  0.67           H  
ATOM   6602 1HB  ASN A 442      22.980 -23.931   9.683  1.00  0.67           H  
ATOM   6603 2HB  ASN A 442      22.435 -25.238  10.706  1.00  0.67           H  
ATOM   6604 1HD2 ASN A 442      20.430 -22.083  11.045  1.00  0.67           H  
ATOM   6605 2HD2 ASN A 442      21.079 -22.930   9.682  1.00  0.67           H  
ATOM   6606  N   ASP A 443      25.683 -25.708   9.773  1.00  0.63           N  
ATOM   6607  CA  ASP A 443      26.247 -26.936   9.243  1.00  0.63           C  
ATOM   6608  C   ASP A 443      27.495 -27.208  10.052  1.00  0.63           C  
ATOM   6609  O   ASP A 443      27.813 -28.351  10.381  1.00  0.63           O  
ATOM   6610  CB  ASP A 443      26.629 -26.756   7.777  1.00  0.63           C  
ATOM   6611  CG  ASP A 443      25.482 -26.456   6.865  1.00  0.63           C  
ATOM   6612  OD1 ASP A 443      24.603 -27.274   6.723  1.00  0.63           O  
ATOM   6613  OD2 ASP A 443      25.497 -25.364   6.286  1.00  0.63           O  
ATOM   6614  H   ASP A 443      25.922 -24.828   9.328  1.00  0.63           H  
ATOM   6615  HA  ASP A 443      25.541 -27.758   9.363  1.00  0.63           H  
ATOM   6616 1HB  ASP A 443      27.303 -25.936   7.717  1.00  0.63           H  
ATOM   6617 2HB  ASP A 443      27.147 -27.641   7.420  1.00  0.63           H  
ATOM   6618  N   ARG A 444      28.180 -26.125  10.425  1.00  0.60           N  
ATOM   6619  CA  ARG A 444      29.358 -26.244  11.270  1.00  0.60           C  
ATOM   6620  C   ARG A 444      28.930 -26.878  12.575  1.00  0.60           C  
ATOM   6621  O   ARG A 444      29.529 -27.844  13.062  1.00  0.60           O  
ATOM   6622  CB  ARG A 444      29.952 -24.888  11.563  1.00  0.60           C  
ATOM   6623  CG  ARG A 444      31.199 -24.910  12.370  1.00  0.60           C  
ATOM   6624  CD  ARG A 444      31.633 -23.562  12.715  1.00  0.60           C  
ATOM   6625  NE  ARG A 444      32.855 -23.570  13.464  1.00  0.60           N  
ATOM   6626  CZ  ARG A 444      34.078 -23.551  12.910  1.00  0.60           C  
ATOM   6627  NH1 ARG A 444      34.184 -23.509  11.600  1.00  0.60           N  
ATOM   6628  NH2 ARG A 444      35.145 -23.554  13.680  1.00  0.60           N  
ATOM   6629  H   ARG A 444      27.873 -25.208  10.094  1.00  0.60           H  
ATOM   6630  HA  ARG A 444      30.090 -26.881  10.794  1.00  0.60           H  
ATOM   6631 1HB  ARG A 444      30.149 -24.366  10.630  1.00  0.60           H  
ATOM   6632 2HB  ARG A 444      29.244 -24.293  12.120  1.00  0.60           H  
ATOM   6633 1HG  ARG A 444      31.013 -25.464  13.282  1.00  0.60           H  
ATOM   6634 2HG  ARG A 444      31.990 -25.382  11.807  1.00  0.60           H  
ATOM   6635 1HD  ARG A 444      31.799 -23.000  11.810  1.00  0.60           H  
ATOM   6636 2HD  ARG A 444      30.863 -23.071  13.316  1.00  0.60           H  
ATOM   6637  HE  ARG A 444      32.789 -23.589  14.471  1.00  0.60           H  
ATOM   6638 1HH1 ARG A 444      33.347 -23.498  11.042  1.00  0.60           H  
ATOM   6639 2HH1 ARG A 444      35.083 -23.443  11.140  1.00  0.60           H  
ATOM   6640 1HH2 ARG A 444      35.037 -23.568  14.684  1.00  0.60           H  
ATOM   6641 2HH2 ARG A 444      36.067 -23.541  13.272  1.00  0.60           H  
ATOM   6642  N   GLY A 445      27.837 -26.338  13.107  1.00  0.58           N  
ATOM   6643  CA  GLY A 445      27.244 -26.773  14.347  1.00  0.58           C  
ATOM   6644  C   GLY A 445      26.873 -28.236  14.312  1.00  0.58           C  
ATOM   6645  O   GLY A 445      27.300 -29.007  15.175  1.00  0.58           O  
ATOM   6646  H   GLY A 445      27.408 -25.540  12.643  1.00  0.58           H  
ATOM   6647 1HA  GLY A 445      27.954 -26.601  15.148  1.00  0.58           H  
ATOM   6648 2HA  GLY A 445      26.362 -26.168  14.551  1.00  0.58           H  
ATOM   6649  N   GLN A 446      26.086 -28.643  13.330  1.00  0.57           N  
ATOM   6650  CA  GLN A 446      25.702 -30.036  13.280  1.00  0.57           C  
ATOM   6651  C   GLN A 446      26.889 -30.966  13.053  1.00  0.57           C  
ATOM   6652  O   GLN A 446      26.912 -32.073  13.599  1.00  0.57           O  
ATOM   6653  CB  GLN A 446      24.591 -30.220  12.266  1.00  0.57           C  
ATOM   6654  CG  GLN A 446      23.317 -29.575  12.777  1.00  0.57           C  
ATOM   6655  CD  GLN A 446      22.843 -30.237  14.083  1.00  0.57           C  
ATOM   6656  OE1 GLN A 446      22.612 -31.453  14.106  1.00  0.57           O  
ATOM   6657  NE2 GLN A 446      22.723 -29.464  15.173  1.00  0.57           N  
ATOM   6658  H   GLN A 446      25.729 -27.986  12.633  1.00  0.57           H  
ATOM   6659  HA  GLN A 446      25.279 -30.292  14.251  1.00  0.57           H  
ATOM   6660 1HB  GLN A 446      24.871 -29.741  11.322  1.00  0.57           H  
ATOM   6661 2HB  GLN A 446      24.418 -31.277  12.078  1.00  0.57           H  
ATOM   6662 1HG  GLN A 446      23.513 -28.522  12.978  1.00  0.57           H  
ATOM   6663 2HG  GLN A 446      22.533 -29.675  12.027  1.00  0.57           H  
ATOM   6664 1HE2 GLN A 446      22.426 -29.863  16.042  1.00  0.57           H  
ATOM   6665 2HE2 GLN A 446      22.946 -28.460  15.145  1.00  0.57           H  
ATOM   6666  N   GLN A 447      27.904 -30.526  12.299  1.00  0.57           N  
ATOM   6667  CA  GLN A 447      29.074 -31.371  12.113  1.00  0.57           C  
ATOM   6668  C   GLN A 447      29.770 -31.564  13.462  1.00  0.57           C  
ATOM   6669  O   GLN A 447      30.204 -32.668  13.787  1.00  0.57           O  
ATOM   6670  CB  GLN A 447      30.028 -30.749  11.095  1.00  0.57           C  
ATOM   6671  CG  GLN A 447      31.227 -31.615  10.696  1.00  0.57           C  
ATOM   6672  CD  GLN A 447      30.822 -32.888   9.945  1.00  0.57           C  
ATOM   6673  OE1 GLN A 447      30.107 -32.825   8.942  1.00  0.57           O  
ATOM   6674  NE2 GLN A 447      31.289 -34.038  10.408  1.00  0.57           N  
ATOM   6675  H   GLN A 447      27.863 -29.619  11.831  1.00  0.57           H  
ATOM   6676  HA  GLN A 447      28.751 -32.343  11.747  1.00  0.57           H  
ATOM   6677 1HB  GLN A 447      29.469 -30.521  10.189  1.00  0.57           H  
ATOM   6678 2HB  GLN A 447      30.385 -29.803  11.479  1.00  0.57           H  
ATOM   6679 1HG  GLN A 447      31.880 -31.034  10.054  1.00  0.57           H  
ATOM   6680 2HG  GLN A 447      31.760 -31.899  11.600  1.00  0.57           H  
ATOM   6681 1HE2 GLN A 447      31.057 -34.895   9.945  1.00  0.57           H  
ATOM   6682 2HE2 GLN A 447      31.876 -34.050  11.215  1.00  0.57           H  
ATOM   6683  N   PHE A 448      29.820 -30.513  14.291  1.00  0.58           N  
ATOM   6684  CA  PHE A 448      30.421 -30.629  15.620  1.00  0.58           C  
ATOM   6685  C   PHE A 448      29.702 -31.686  16.415  1.00  0.58           C  
ATOM   6686  O   PHE A 448      30.322 -32.581  16.989  1.00  0.58           O  
ATOM   6687  CB  PHE A 448      30.335 -29.325  16.398  1.00  0.58           C  
ATOM   6688  CG  PHE A 448      30.870 -29.388  17.837  1.00  0.58           C  
ATOM   6689  CD1 PHE A 448      32.234 -29.356  18.111  1.00  0.58           C  
ATOM   6690  CD2 PHE A 448      29.986 -29.458  18.912  1.00  0.58           C  
ATOM   6691  CE1 PHE A 448      32.702 -29.393  19.427  1.00  0.58           C  
ATOM   6692  CE2 PHE A 448      30.446 -29.493  20.219  1.00  0.58           C  
ATOM   6693  CZ  PHE A 448      31.806 -29.459  20.478  1.00  0.58           C  
ATOM   6694  H   PHE A 448      29.462 -29.607  13.980  1.00  0.58           H  
ATOM   6695  HA  PHE A 448      31.467 -30.915  15.510  1.00  0.58           H  
ATOM   6696 1HB  PHE A 448      30.844 -28.579  15.864  1.00  0.58           H  
ATOM   6697 2HB  PHE A 448      29.311 -29.010  16.455  1.00  0.58           H  
ATOM   6698  HD1 PHE A 448      32.935 -29.294  17.283  1.00  0.58           H  
ATOM   6699  HD2 PHE A 448      28.918 -29.483  18.710  1.00  0.58           H  
ATOM   6700  HE1 PHE A 448      33.771 -29.363  19.628  1.00  0.58           H  
ATOM   6701  HE2 PHE A 448      29.740 -29.543  21.049  1.00  0.58           H  
ATOM   6702  HZ  PHE A 448      32.163 -29.481  21.510  1.00  0.58           H  
ATOM   6703  N   VAL A 449      28.378 -31.588  16.444  1.00  0.60           N  
ATOM   6704  CA  VAL A 449      27.590 -32.516  17.230  1.00  0.60           C  
ATOM   6705  C   VAL A 449      27.821 -33.936  16.742  1.00  0.60           C  
ATOM   6706  O   VAL A 449      28.038 -34.850  17.545  1.00  0.60           O  
ATOM   6707  CB  VAL A 449      26.097 -32.164  17.119  1.00  0.60           C  
ATOM   6708  CG1 VAL A 449      25.263 -33.248  17.759  1.00  0.60           C  
ATOM   6709  CG2 VAL A 449      25.853 -30.819  17.758  1.00  0.60           C  
ATOM   6710  H   VAL A 449      27.924 -30.833  15.925  1.00  0.60           H  
ATOM   6711  HA  VAL A 449      27.900 -32.442  18.270  1.00  0.60           H  
ATOM   6712  HB  VAL A 449      25.817 -32.116  16.064  1.00  0.60           H  
ATOM   6713 1HG1 VAL A 449      24.207 -32.998  17.660  1.00  0.60           H  
ATOM   6714 2HG1 VAL A 449      25.461 -34.192  17.256  1.00  0.60           H  
ATOM   6715 3HG1 VAL A 449      25.518 -33.338  18.808  1.00  0.60           H  
ATOM   6716 1HG2 VAL A 449      24.800 -30.551  17.667  1.00  0.60           H  
ATOM   6717 2HG2 VAL A 449      26.129 -30.862  18.797  1.00  0.60           H  
ATOM   6718 3HG2 VAL A 449      26.459 -30.084  17.252  1.00  0.60           H  
ATOM   6719  N   ALA A 450      27.815 -34.120  15.421  1.00  0.62           N  
ATOM   6720  CA  ALA A 450      28.056 -35.425  14.838  1.00  0.62           C  
ATOM   6721  C   ALA A 450      29.429 -35.964  15.220  1.00  0.62           C  
ATOM   6722  O   ALA A 450      29.570 -37.157  15.522  1.00  0.62           O  
ATOM   6723  CB  ALA A 450      27.956 -35.330  13.324  1.00  0.62           C  
ATOM   6724  H   ALA A 450      27.624 -33.331  14.803  1.00  0.62           H  
ATOM   6725  HA  ALA A 450      27.299 -36.110  15.214  1.00  0.62           H  
ATOM   6726 1HB  ALA A 450      28.113 -36.313  12.887  1.00  0.62           H  
ATOM   6727 2HB  ALA A 450      26.969 -34.958  13.050  1.00  0.62           H  
ATOM   6728 3HB  ALA A 450      28.715 -34.642  12.956  1.00  0.62           H  
ATOM   6729  N   CYS A 451      30.441 -35.088  15.235  1.00  0.66           N  
ATOM   6730  CA  CYS A 451      31.794 -35.503  15.561  1.00  0.66           C  
ATOM   6731  C   CYS A 451      31.884 -35.919  17.014  1.00  0.66           C  
ATOM   6732  O   CYS A 451      32.441 -36.967  17.336  1.00  0.66           O  
ATOM   6733  CB  CYS A 451      32.778 -34.367  15.308  1.00  0.66           C  
ATOM   6734  SG  CYS A 451      32.980 -33.932  13.582  1.00  0.66           S  
ATOM   6735  H   CYS A 451      30.273 -34.116  14.973  1.00  0.66           H  
ATOM   6736  HA  CYS A 451      32.060 -36.350  14.930  1.00  0.66           H  
ATOM   6737 1HB  CYS A 451      32.452 -33.478  15.845  1.00  0.66           H  
ATOM   6738 2HB  CYS A 451      33.752 -34.649  15.696  1.00  0.66           H  
ATOM   6739  HG  CYS A 451      31.739 -33.400  13.467  1.00  0.66           H  
ATOM   6740  N   VAL A 452      31.258 -35.152  17.899  1.00  0.73           N  
ATOM   6741  CA  VAL A 452      31.298 -35.496  19.309  1.00  0.73           C  
ATOM   6742  C   VAL A 452      30.615 -36.829  19.541  1.00  0.73           C  
ATOM   6743  O   VAL A 452      31.161 -37.710  20.206  1.00  0.73           O  
ATOM   6744  CB  VAL A 452      30.618 -34.397  20.153  1.00  0.73           C  
ATOM   6745  CG1 VAL A 452      30.457 -34.863  21.606  1.00  0.73           C  
ATOM   6746  CG2 VAL A 452      31.474 -33.130  20.099  1.00  0.73           C  
ATOM   6747  H   VAL A 452      30.785 -34.301  17.590  1.00  0.73           H  
ATOM   6748  HA  VAL A 452      32.341 -35.576  19.617  1.00  0.73           H  
ATOM   6749  HB  VAL A 452      29.622 -34.191  19.747  1.00  0.73           H  
ATOM   6750 1HG1 VAL A 452      29.972 -34.080  22.182  1.00  0.73           H  
ATOM   6751 2HG1 VAL A 452      29.842 -35.763  21.632  1.00  0.73           H  
ATOM   6752 3HG1 VAL A 452      31.435 -35.082  22.035  1.00  0.73           H  
ATOM   6753 1HG2 VAL A 452      30.995 -32.355  20.684  1.00  0.73           H  
ATOM   6754 2HG2 VAL A 452      32.460 -33.341  20.505  1.00  0.73           H  
ATOM   6755 3HG2 VAL A 452      31.578 -32.794  19.074  1.00  0.73           H  
ATOM   6756  N   ASN A 453      29.436 -37.003  18.956  1.00  0.82           N  
ATOM   6757  CA  ASN A 453      28.701 -38.237  19.139  1.00  0.82           C  
ATOM   6758  C   ASN A 453      29.425 -39.451  18.548  1.00  0.82           C  
ATOM   6759  O   ASN A 453      29.350 -40.551  19.100  1.00  0.82           O  
ATOM   6760  CB  ASN A 453      27.314 -38.079  18.561  1.00  0.82           C  
ATOM   6761  CG  ASN A 453      26.461 -37.172  19.414  1.00  0.82           C  
ATOM   6762  OD1 ASN A 453      26.763 -36.954  20.593  1.00  0.82           O  
ATOM   6763  ND2 ASN A 453      25.406 -36.648  18.853  1.00  0.82           N  
ATOM   6764  H   ASN A 453      29.028 -36.254  18.394  1.00  0.82           H  
ATOM   6765  HA  ASN A 453      28.607 -38.414  20.210  1.00  0.82           H  
ATOM   6766 1HB  ASN A 453      27.390 -37.652  17.556  1.00  0.82           H  
ATOM   6767 2HB  ASN A 453      26.835 -39.053  18.474  1.00  0.82           H  
ATOM   6768 1HD2 ASN A 453      24.807 -36.046  19.382  1.00  0.82           H  
ATOM   6769 2HD2 ASN A 453      25.197 -36.850  17.898  1.00  0.82           H  
ATOM   6770  N   SER A 454      30.142 -39.252  17.440  1.00  0.94           N  
ATOM   6771  CA  SER A 454      30.880 -40.323  16.785  1.00  0.94           C  
ATOM   6772  C   SER A 454      32.133 -40.744  17.556  1.00  0.94           C  
ATOM   6773  O   SER A 454      32.471 -41.929  17.617  1.00  0.94           O  
ATOM   6774  CB  SER A 454      31.302 -39.868  15.405  1.00  0.94           C  
ATOM   6775  OG  SER A 454      30.186 -39.635  14.587  1.00  0.94           O  
ATOM   6776  H   SER A 454      30.148 -38.331  17.002  1.00  0.94           H  
ATOM   6777  HA  SER A 454      30.220 -41.186  16.697  1.00  0.94           H  
ATOM   6778 1HB  SER A 454      31.890 -38.953  15.491  1.00  0.94           H  
ATOM   6779 2HB  SER A 454      31.937 -40.626  14.955  1.00  0.94           H  
ATOM   6780  HG  SER A 454      29.765 -38.821  14.948  1.00  0.94           H  
ATOM   6781  N   LEU A 455      32.833 -39.761  18.119  1.00  1.10           N  
ATOM   6782  CA  LEU A 455      34.103 -39.964  18.807  1.00  1.10           C  
ATOM   6783  C   LEU A 455      34.054 -40.423  20.257  1.00  1.10           C  
ATOM   6784  O   LEU A 455      34.991 -41.088  20.710  1.00  1.10           O  
ATOM   6785  CB  LEU A 455      34.881 -38.661  18.762  1.00  1.10           C  
ATOM   6786  CG  LEU A 455      35.314 -38.221  17.374  1.00  1.10           C  
ATOM   6787  CD1 LEU A 455      35.880 -36.834  17.465  1.00  1.10           C  
ATOM   6788  CD2 LEU A 455      36.336 -39.203  16.838  1.00  1.10           C  
ATOM   6789  H   LEU A 455      32.493 -38.804  18.022  1.00  1.10           H  
ATOM   6790  HA  LEU A 455      34.654 -40.715  18.245  1.00  1.10           H  
ATOM   6791 1HB  LEU A 455      34.248 -37.871  19.179  1.00  1.10           H  
ATOM   6792 2HB  LEU A 455      35.763 -38.758  19.384  1.00  1.10           H  
ATOM   6793  HG  LEU A 455      34.456 -38.201  16.706  1.00  1.10           H  
ATOM   6794 1HD1 LEU A 455      36.185 -36.487  16.480  1.00  1.10           H  
ATOM   6795 2HD1 LEU A 455      35.100 -36.190  17.852  1.00  1.10           H  
ATOM   6796 3HD1 LEU A 455      36.731 -36.829  18.138  1.00  1.10           H  
ATOM   6797 1HD2 LEU A 455      36.646 -38.897  15.839  1.00  1.10           H  
ATOM   6798 2HD2 LEU A 455      37.203 -39.225  17.499  1.00  1.10           H  
ATOM   6799 3HD2 LEU A 455      35.891 -40.196  16.788  1.00  1.10           H  
ATOM   6800  N   VAL A 456      33.011 -40.070  20.997  1.00  1.28           N  
ATOM   6801  CA  VAL A 456      33.019 -40.393  22.415  1.00  1.28           C  
ATOM   6802  C   VAL A 456      31.618 -40.563  23.000  1.00  1.28           C  
ATOM   6803  O   VAL A 456      31.283 -41.646  23.485  1.00  1.28           O  
ATOM   6804  OXT VAL A 456      30.947 -39.570  23.262  1.00  1.28           O  
ATOM   6805  CB  VAL A 456      33.776 -39.268  23.144  1.00  1.28           C  
ATOM   6806  CG1 VAL A 456      33.071 -37.933  22.884  1.00  1.28           C  
ATOM   6807  CG2 VAL A 456      33.872 -39.573  24.606  1.00  1.28           C  
ATOM   6808  H   VAL A 456      32.255 -39.510  20.596  1.00  1.28           H  
ATOM   6809  HA  VAL A 456      33.562 -41.328  22.548  1.00  1.28           H  
ATOM   6810  HB  VAL A 456      34.781 -39.186  22.733  1.00  1.28           H  
ATOM   6811 1HG1 VAL A 456      33.610 -37.144  23.375  1.00  1.28           H  
ATOM   6812 2HG1 VAL A 456      33.050 -37.736  21.815  1.00  1.28           H  
ATOM   6813 3HG1 VAL A 456      32.057 -37.962  23.263  1.00  1.28           H  
ATOM   6814 1HG2 VAL A 456      34.413 -38.772  25.108  1.00  1.28           H  
ATOM   6815 2HG2 VAL A 456      32.893 -39.655  25.011  1.00  1.28           H  
ATOM   6816 3HG2 VAL A 456      34.401 -40.515  24.746  1.00  1.28           H  
TER    6817
ENDMDL

REMARK ID 145259 MODEL 2 2021-10-30_00000196_1_11
PFRMAT TS
TARGET 2021-10-30_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.297  -0.927   0.466  1.00  7.12           N  
ATOM      2  CA  MET A   9       2.454  -0.762  -0.405  1.00  7.12           C  
ATOM      3  C   MET A   9       2.900   0.693  -0.500  1.00  7.12           C  
ATOM      4  O   MET A   9       4.051   0.970  -0.843  1.00  7.12           O  
ATOM      5  CB  MET A   9       2.155  -1.282  -1.804  1.00  7.12           C  
ATOM      6  CG  MET A   9       1.901  -2.777  -1.909  1.00  7.12           C  
ATOM      7  SD  MET A   9       1.545  -3.301  -3.611  1.00  7.12           S  
ATOM      8  CE  MET A   9       3.172  -3.203  -4.370  1.00  7.12           C  
ATOM      9 1H   MET A   9       1.225  -1.897   0.737  1.00  7.12           H  
ATOM     10 2H   MET A   9       1.415  -0.359   1.294  1.00  7.12           H  
ATOM     11 3H   MET A   9       0.458  -0.654  -0.024  1.00  7.12           H  
ATOM     12  HA  MET A   9       3.282  -1.332   0.015  1.00  7.12           H  
ATOM     13 1HB  MET A   9       1.279  -0.767  -2.197  1.00  7.12           H  
ATOM     14 2HB  MET A   9       2.995  -1.048  -2.452  1.00  7.12           H  
ATOM     15 1HG  MET A   9       2.775  -3.322  -1.554  1.00  7.12           H  
ATOM     16 2HG  MET A   9       1.052  -3.046  -1.281  1.00  7.12           H  
ATOM     17 1HE  MET A   9       3.096  -3.493  -5.413  1.00  7.12           H  
ATOM     18 2HE  MET A   9       3.557  -2.191  -4.302  1.00  7.12           H  
ATOM     19 3HE  MET A   9       3.856  -3.881  -3.857  1.00  7.12           H  
ATOM     20  N   LEU A  10       2.004   1.634  -0.213  1.00  6.53           N  
ATOM     21  CA  LEU A  10       2.397   3.036  -0.254  1.00  6.53           C  
ATOM     22  C   LEU A  10       3.177   3.387   1.014  1.00  6.53           C  
ATOM     23  O   LEU A  10       2.795   2.999   2.116  1.00  6.53           O  
ATOM     24  CB  LEU A  10       1.139   3.908  -0.426  1.00  6.53           C  
ATOM     25  CG  LEU A  10       0.382   3.704  -1.782  1.00  6.53           C  
ATOM     26  CD1 LEU A  10      -0.938   4.444  -1.797  1.00  6.53           C  
ATOM     27  CD2 LEU A  10       1.260   4.228  -2.918  1.00  6.53           C  
ATOM     28  H   LEU A  10       1.053   1.418   0.038  1.00  6.53           H  
ATOM     29  HA  LEU A  10       3.048   3.193  -1.114  1.00  6.53           H  
ATOM     30 1HB  LEU A  10       0.444   3.687   0.380  1.00  6.53           H  
ATOM     31 2HB  LEU A  10       1.419   4.941  -0.352  1.00  6.53           H  
ATOM     32  HG  LEU A  10       0.170   2.653  -1.917  1.00  6.53           H  
ATOM     33 1HD1 LEU A  10      -1.428   4.268  -2.750  1.00  6.53           H  
ATOM     34 2HD1 LEU A  10      -1.570   4.076  -0.991  1.00  6.53           H  
ATOM     35 3HD1 LEU A  10      -0.776   5.495  -1.673  1.00  6.53           H  
ATOM     36 1HD2 LEU A  10       0.747   4.090  -3.870  1.00  6.53           H  
ATOM     37 2HD2 LEU A  10       1.451   5.287  -2.766  1.00  6.53           H  
ATOM     38 3HD2 LEU A  10       2.199   3.690  -2.927  1.00  6.53           H  
ATOM     39  N   ILE A  11       4.255   4.143   0.840  1.00  5.67           N  
ATOM     40  CA  ILE A  11       5.156   4.590   1.908  1.00  5.67           C  
ATOM     41  C   ILE A  11       5.183   6.110   1.964  1.00  5.67           C  
ATOM     42  O   ILE A  11       6.187   6.730   2.298  1.00  5.67           O  
ATOM     43  CB  ILE A  11       6.573   4.052   1.665  1.00  5.67           C  
ATOM     44  CG1 ILE A  11       7.075   4.522   0.290  1.00  5.67           C  
ATOM     45  CG2 ILE A  11       6.561   2.526   1.734  1.00  5.67           C  
ATOM     46  CD1 ILE A  11       8.545   4.257   0.044  1.00  5.67           C  
ATOM     47  H   ILE A  11       4.491   4.403  -0.105  1.00  5.67           H  
ATOM     48  HA  ILE A  11       4.790   4.211   2.862  1.00  5.67           H  
ATOM     49  HB  ILE A  11       7.248   4.447   2.423  1.00  5.67           H  
ATOM     50 1HG1 ILE A  11       6.500   4.012  -0.484  1.00  5.67           H  
ATOM     51 2HG1 ILE A  11       6.900   5.594   0.203  1.00  5.67           H  
ATOM     52 1HG2 ILE A  11       7.567   2.145   1.567  1.00  5.67           H  
ATOM     53 2HG2 ILE A  11       6.212   2.210   2.716  1.00  5.67           H  
ATOM     54 3HG2 ILE A  11       5.894   2.127   0.968  1.00  5.67           H  
ATOM     55 1HD1 ILE A  11       8.820   4.619  -0.951  1.00  5.67           H  
ATOM     56 2HD1 ILE A  11       9.141   4.777   0.796  1.00  5.67           H  
ATOM     57 3HD1 ILE A  11       8.736   3.186   0.105  1.00  5.67           H  
ATOM     58  N   GLN A  12       4.067   6.686   1.565  1.00  4.59           N  
ATOM     59  CA  GLN A  12       3.853   8.120   1.431  1.00  4.59           C  
ATOM     60  C   GLN A  12       3.953   8.957   2.717  1.00  4.59           C  
ATOM     61  O   GLN A  12       4.438  10.096   2.691  1.00  4.59           O  
ATOM     62  CB  GLN A  12       2.450   8.287   0.869  1.00  4.59           C  
ATOM     63  CG  GLN A  12       2.262   7.827  -0.536  1.00  4.59           C  
ATOM     64  CD  GLN A  12       0.818   7.772  -0.926  1.00  4.59           C  
ATOM     65  OE1 GLN A  12      -0.028   7.317  -0.152  1.00  4.59           O  
ATOM     66  NE2 GLN A  12       0.518   8.219  -2.118  1.00  4.59           N  
ATOM     67  H   GLN A  12       3.302   6.068   1.332  1.00  4.59           H  
ATOM     68  HA  GLN A  12       4.587   8.504   0.729  1.00  4.59           H  
ATOM     69 1HB  GLN A  12       1.726   7.784   1.509  1.00  4.59           H  
ATOM     70 2HB  GLN A  12       2.223   9.325   0.867  1.00  4.59           H  
ATOM     71 1HG  GLN A  12       2.726   8.547  -1.178  1.00  4.59           H  
ATOM     72 2HG  GLN A  12       2.712   6.849  -0.670  1.00  4.59           H  
ATOM     73 1HE2 GLN A  12      -0.427   8.198  -2.435  1.00  4.59           H  
ATOM     74 2HE2 GLN A  12       1.240   8.588  -2.699  1.00  4.59           H  
ATOM     75  N   ARG A  13       3.477   8.419   3.832  1.00  3.45           N  
ATOM     76  CA  ARG A  13       3.422   9.210   5.054  1.00  3.45           C  
ATOM     77  C   ARG A  13       4.776   9.666   5.561  1.00  3.45           C  
ATOM     78  O   ARG A  13       5.688   8.867   5.764  1.00  3.45           O  
ATOM     79  CB  ARG A  13       2.721   8.430   6.151  1.00  3.45           C  
ATOM     80  CG  ARG A  13       2.503   9.199   7.447  1.00  3.45           C  
ATOM     81  CD  ARG A  13       1.725   8.405   8.441  1.00  3.45           C  
ATOM     82  NE  ARG A  13       1.527   9.135   9.688  1.00  3.45           N  
ATOM     83  CZ  ARG A  13       0.825   8.678  10.746  1.00  3.45           C  
ATOM     84  NH1 ARG A  13       0.256   7.493  10.699  1.00  3.45           N  
ATOM     85  NH2 ARG A  13       0.708   9.422  11.832  1.00  3.45           N  
ATOM     86  H   ARG A  13       3.126   7.472   3.821  1.00  3.45           H  
ATOM     87  HA  ARG A  13       2.840  10.101   4.852  1.00  3.45           H  
ATOM     88 1HB  ARG A  13       1.748   8.099   5.792  1.00  3.45           H  
ATOM     89 2HB  ARG A  13       3.304   7.540   6.390  1.00  3.45           H  
ATOM     90 1HG  ARG A  13       3.468   9.444   7.891  1.00  3.45           H  
ATOM     91 2HG  ARG A  13       1.957  10.119   7.236  1.00  3.45           H  
ATOM     92 1HD  ARG A  13       0.746   8.163   8.028  1.00  3.45           H  
ATOM     93 2HD  ARG A  13       2.261   7.484   8.667  1.00  3.45           H  
ATOM     94  HE  ARG A  13       1.950  10.051   9.766  1.00  3.45           H  
ATOM     95 1HH1 ARG A  13       0.344   6.922   9.870  1.00  3.45           H  
ATOM     96 2HH1 ARG A  13      -0.269   7.153  11.492  1.00  3.45           H  
ATOM     97 1HH2 ARG A  13       1.145  10.333  11.869  1.00  3.45           H  
ATOM     98 2HH2 ARG A  13       0.183   9.081  12.623  1.00  3.45           H  
ATOM     99  N   GLY A  14       4.879  10.974   5.795  1.00  2.46           N  
ATOM    100  CA  GLY A  14       6.080  11.603   6.332  1.00  2.46           C  
ATOM    101  C   GLY A  14       7.164  11.881   5.289  1.00  2.46           C  
ATOM    102  O   GLY A  14       8.229  12.397   5.635  1.00  2.46           O  
ATOM    103  H   GLY A  14       4.088  11.563   5.581  1.00  2.46           H  
ATOM    104 1HA  GLY A  14       5.801  12.540   6.813  1.00  2.46           H  
ATOM    105 2HA  GLY A  14       6.492  10.964   7.111  1.00  2.46           H  
ATOM    106  N   GLY A  15       6.915  11.540   4.025  1.00  1.71           N  
ATOM    107  CA  GLY A  15       7.935  11.722   3.001  1.00  1.71           C  
ATOM    108  C   GLY A  15       7.724  12.908   2.070  1.00  1.71           C  
ATOM    109  O   GLY A  15       6.966  13.833   2.365  1.00  1.71           O  
ATOM    110  H   GLY A  15       6.022  11.114   3.763  1.00  1.71           H  
ATOM    111 1HA  GLY A  15       8.911  11.808   3.478  1.00  1.71           H  
ATOM    112 2HA  GLY A  15       7.963  10.813   2.400  1.00  1.71           H  
ATOM    113  N   LEU A  16       8.434  12.854   0.939  1.00  1.20           N  
ATOM    114  CA  LEU A  16       8.392  13.848  -0.139  1.00  1.20           C  
ATOM    115  C   LEU A  16       8.331  13.187  -1.496  1.00  1.20           C  
ATOM    116  O   LEU A  16       9.211  12.380  -1.850  1.00  1.20           O  
ATOM    117  CB  LEU A  16       9.627  14.771  -0.145  1.00  1.20           C  
ATOM    118  CG  LEU A  16       9.721  15.757  -1.396  1.00  1.20           C  
ATOM    119  CD1 LEU A  16       8.541  16.759  -1.403  1.00  1.20           C  
ATOM    120  CD2 LEU A  16      11.062  16.496  -1.362  1.00  1.20           C  
ATOM    121  H   LEU A  16       9.035  12.051   0.823  1.00  1.20           H  
ATOM    122  HA  LEU A  16       7.494  14.457  -0.018  1.00  1.20           H  
ATOM    123 1HB  LEU A  16       9.609  15.380   0.756  1.00  1.20           H  
ATOM    124 2HB  LEU A  16      10.532  14.158  -0.130  1.00  1.20           H  
ATOM    125  HG  LEU A  16       9.661  15.173  -2.311  1.00  1.20           H  
ATOM    126 1HD1 LEU A  16       8.620  17.405  -2.278  1.00  1.20           H  
ATOM    127 2HD1 LEU A  16       7.595  16.219  -1.446  1.00  1.20           H  
ATOM    128 3HD1 LEU A  16       8.567  17.363  -0.500  1.00  1.20           H  
ATOM    129 1HD2 LEU A  16      11.133  17.147  -2.228  1.00  1.20           H  
ATOM    130 2HD2 LEU A  16      11.130  17.091  -0.453  1.00  1.20           H  
ATOM    131 3HD2 LEU A  16      11.881  15.791  -1.381  1.00  1.20           H  
ATOM    132  N   LYS A  17       7.316  13.557  -2.267  1.00  0.90           N  
ATOM    133  CA  LYS A  17       7.203  13.038  -3.609  1.00  0.90           C  
ATOM    134  C   LYS A  17       7.556  14.128  -4.588  1.00  0.90           C  
ATOM    135  O   LYS A  17       7.097  15.265  -4.431  1.00  0.90           O  
ATOM    136  CB  LYS A  17       5.776  12.600  -3.891  1.00  0.90           C  
ATOM    137  CG  LYS A  17       5.203  11.540  -3.004  1.00  0.90           C  
ATOM    138  CD  LYS A  17       5.890  10.251  -3.207  1.00  0.90           C  
ATOM    139  CE  LYS A  17       5.162   9.158  -2.493  1.00  0.90           C  
ATOM    140  NZ  LYS A  17       5.812   7.874  -2.665  1.00  0.90           N  
ATOM    141  H   LYS A  17       6.607  14.215  -1.925  1.00  0.90           H  
ATOM    142  HA  LYS A  17       7.892  12.206  -3.742  1.00  0.90           H  
ATOM    143 1HB  LYS A  17       5.131  13.467  -3.794  1.00  0.90           H  
ATOM    144 2HB  LYS A  17       5.702  12.255  -4.925  1.00  0.90           H  
ATOM    145 1HG  LYS A  17       5.315  11.846  -1.962  1.00  0.90           H  
ATOM    146 2HG  LYS A  17       4.156  11.406  -3.203  1.00  0.90           H  
ATOM    147 1HD  LYS A  17       5.953  10.017  -4.274  1.00  0.90           H  
ATOM    148 2HD  LYS A  17       6.902  10.335  -2.809  1.00  0.90           H  
ATOM    149 1HE  LYS A  17       5.115   9.393  -1.436  1.00  0.90           H  
ATOM    150 2HE  LYS A  17       4.152   9.096  -2.893  1.00  0.90           H  
ATOM    151 1HZ  LYS A  17       5.328   7.136  -2.203  1.00  0.90           H  
ATOM    152 2HZ  LYS A  17       5.857   7.644  -3.669  1.00  0.90           H  
ATOM    153 3HZ  LYS A  17       6.754   7.919  -2.302  1.00  0.90           H  
ATOM    154  N   VAL A  18       8.296  13.772  -5.623  1.00  0.73           N  
ATOM    155  CA  VAL A  18       8.572  14.751  -6.652  1.00  0.73           C  
ATOM    156  C   VAL A  18       8.092  14.202  -7.973  1.00  0.73           C  
ATOM    157  O   VAL A  18       8.430  13.075  -8.330  1.00  0.73           O  
ATOM    158  CB  VAL A  18      10.064  15.109  -6.728  1.00  0.73           C  
ATOM    159  CG1 VAL A  18      10.278  16.171  -7.830  1.00  0.73           C  
ATOM    160  CG2 VAL A  18      10.521  15.602  -5.366  1.00  0.73           C  
ATOM    161  H   VAL A  18       8.677  12.824  -5.667  1.00  0.73           H  
ATOM    162  HA  VAL A  18       8.025  15.653  -6.425  1.00  0.73           H  
ATOM    163  HB  VAL A  18      10.641  14.226  -6.997  1.00  0.73           H  
ATOM    164 1HG1 VAL A  18      11.320  16.449  -7.890  1.00  0.73           H  
ATOM    165 2HG1 VAL A  18       9.952  15.783  -8.793  1.00  0.73           H  
ATOM    166 3HG1 VAL A  18       9.693  17.056  -7.585  1.00  0.73           H  
ATOM    167 1HG2 VAL A  18      11.574  15.842  -5.398  1.00  0.73           H  
ATOM    168 2HG2 VAL A  18       9.964  16.467  -5.086  1.00  0.73           H  
ATOM    169 3HG2 VAL A  18      10.357  14.828  -4.629  1.00  0.73           H  
ATOM    170  N   VAL A  19       7.293  14.982  -8.674  1.00  0.65           N  
ATOM    171  CA  VAL A  19       6.771  14.582  -9.967  1.00  0.65           C  
ATOM    172  C   VAL A  19       7.615  15.227 -11.057  1.00  0.65           C  
ATOM    173  O   VAL A  19       7.879  16.431 -11.004  1.00  0.65           O  
ATOM    174  CB  VAL A  19       5.285  14.974 -10.092  1.00  0.65           C  
ATOM    175  CG1 VAL A  19       4.769  14.629 -11.481  1.00  0.65           C  
ATOM    176  CG2 VAL A  19       4.459  14.220  -9.010  1.00  0.65           C  
ATOM    177  H   VAL A  19       7.066  15.899  -8.290  1.00  0.65           H  
ATOM    178  HA  VAL A  19       6.845  13.501 -10.059  1.00  0.65           H  
ATOM    179  HB  VAL A  19       5.184  16.042  -9.951  1.00  0.65           H  
ATOM    180 1HG1 VAL A  19       3.726  14.914 -11.555  1.00  0.65           H  
ATOM    181 2HG1 VAL A  19       5.345  15.168 -12.238  1.00  0.65           H  
ATOM    182 3HG1 VAL A  19       4.866  13.553 -11.650  1.00  0.65           H  
ATOM    183 1HG2 VAL A  19       3.410  14.496  -9.085  1.00  0.65           H  
ATOM    184 2HG2 VAL A  19       4.555  13.155  -9.160  1.00  0.65           H  
ATOM    185 3HG2 VAL A  19       4.830  14.479  -8.025  1.00  0.65           H  
ATOM    186  N   ALA A  20       8.111  14.415 -11.988  1.00  0.63           N  
ATOM    187  CA  ALA A  20       8.971  14.920 -13.052  1.00  0.63           C  
ATOM    188  C   ALA A  20       8.330  14.763 -14.436  1.00  0.63           C  
ATOM    189  O   ALA A  20       8.154  13.650 -14.961  1.00  0.63           O  
ATOM    190  CB  ALA A  20      10.326  14.238 -12.985  1.00  0.63           C  
ATOM    191  H   ALA A  20       7.872  13.426 -11.947  1.00  0.63           H  
ATOM    192  HA  ALA A  20       9.120  15.984 -12.885  1.00  0.63           H  
ATOM    193 1HB  ALA A  20      10.985  14.653 -13.734  1.00  0.63           H  
ATOM    194 2HB  ALA A  20      10.763  14.402 -12.001  1.00  0.63           H  
ATOM    195 3HB  ALA A  20      10.196  13.199 -13.152  1.00  0.63           H  
ATOM    196  N   GLY A  21       8.005  15.909 -15.016  1.00  0.65           N  
ATOM    197  CA  GLY A  21       7.356  16.063 -16.307  1.00  0.65           C  
ATOM    198  C   GLY A  21       5.878  16.345 -16.094  1.00  0.65           C  
ATOM    199  O   GLY A  21       5.095  15.465 -15.723  1.00  0.65           O  
ATOM    200  H   GLY A  21       8.201  16.766 -14.505  1.00  0.65           H  
ATOM    201 1HA  GLY A  21       7.813  16.894 -16.847  1.00  0.65           H  
ATOM    202 2HA  GLY A  21       7.496  15.173 -16.909  1.00  0.65           H  
ATOM    203  N   LEU A  22       5.460  17.571 -16.336  1.00  0.67           N  
ATOM    204  CA  LEU A  22       4.081  17.905 -16.064  1.00  0.67           C  
ATOM    205  C   LEU A  22       3.175  17.672 -17.257  1.00  0.67           C  
ATOM    206  O   LEU A  22       2.692  18.612 -17.884  1.00  0.67           O  
ATOM    207  CB  LEU A  22       3.961  19.332 -15.594  1.00  0.67           C  
ATOM    208  CG  LEU A  22       2.670  19.634 -15.008  1.00  0.67           C  
ATOM    209  CD1 LEU A  22       2.482  18.762 -13.755  1.00  0.67           C  
ATOM    210  CD2 LEU A  22       2.639  21.034 -14.716  1.00  0.67           C  
ATOM    211  H   LEU A  22       6.099  18.269 -16.713  1.00  0.67           H  
ATOM    212  HA  LEU A  22       3.735  17.271 -15.254  1.00  0.67           H  
ATOM    213 1HB  LEU A  22       4.737  19.535 -14.855  1.00  0.67           H  
ATOM    214 2HB  LEU A  22       4.108  19.986 -16.445  1.00  0.67           H  
ATOM    215  HG  LEU A  22       1.870  19.402 -15.704  1.00  0.67           H  
ATOM    216 1HD1 LEU A  22       1.533  18.976 -13.292  1.00  0.67           H  
ATOM    217 2HD1 LEU A  22       2.515  17.717 -14.043  1.00  0.67           H  
ATOM    218 3HD1 LEU A  22       3.250  18.948 -13.062  1.00  0.67           H  
ATOM    219 1HD2 LEU A  22       1.685  21.244 -14.267  1.00  0.67           H  
ATOM    220 2HD2 LEU A  22       3.440  21.286 -14.041  1.00  0.67           H  
ATOM    221 3HD2 LEU A  22       2.751  21.591 -15.637  1.00  0.67           H  
ATOM    222  N   GLY A  23       2.971  16.410 -17.573  1.00  0.69           N  
ATOM    223  CA  GLY A  23       2.094  16.032 -18.672  1.00  0.69           C  
ATOM    224  C   GLY A  23       0.738  15.746 -18.072  1.00  0.69           C  
ATOM    225  O   GLY A  23       0.499  16.074 -16.910  1.00  0.69           O  
ATOM    226  H   GLY A  23       3.468  15.725 -17.005  1.00  0.69           H  
ATOM    227 1HA  GLY A  23       2.024  16.842 -19.400  1.00  0.69           H  
ATOM    228 2HA  GLY A  23       2.484  15.151 -19.178  1.00  0.69           H  
ATOM    229  N   ILE A  24      -0.153  15.083 -18.800  1.00  0.70           N  
ATOM    230  CA  ILE A  24      -1.449  14.807 -18.182  1.00  0.70           C  
ATOM    231  C   ILE A  24      -1.260  13.791 -17.057  1.00  0.70           C  
ATOM    232  O   ILE A  24      -1.933  13.834 -16.023  1.00  0.70           O  
ATOM    233  CB  ILE A  24      -2.470  14.336 -19.248  1.00  0.70           C  
ATOM    234  CG1 ILE A  24      -2.026  12.992 -19.926  1.00  0.70           C  
ATOM    235  CG2 ILE A  24      -2.637  15.418 -20.296  1.00  0.70           C  
ATOM    236  CD1 ILE A  24      -3.086  12.383 -20.835  1.00  0.70           C  
ATOM    237  H   ILE A  24       0.043  14.814 -19.755  1.00  0.70           H  
ATOM    238  HA  ILE A  24      -1.832  15.729 -17.743  1.00  0.70           H  
ATOM    239  HB  ILE A  24      -3.431  14.154 -18.766  1.00  0.70           H  
ATOM    240 1HG1 ILE A  24      -1.134  13.179 -20.519  1.00  0.70           H  
ATOM    241 2HG1 ILE A  24      -1.797  12.256 -19.186  1.00  0.70           H  
ATOM    242 1HG2 ILE A  24      -3.373  15.100 -21.036  1.00  0.70           H  
ATOM    243 2HG2 ILE A  24      -2.977  16.336 -19.819  1.00  0.70           H  
ATOM    244 3HG2 ILE A  24      -1.683  15.597 -20.790  1.00  0.70           H  
ATOM    245 1HD1 ILE A  24      -2.705  11.459 -21.273  1.00  0.70           H  
ATOM    246 2HD1 ILE A  24      -3.983  12.158 -20.267  1.00  0.70           H  
ATOM    247 3HD1 ILE A  24      -3.333  13.084 -21.630  1.00  0.70           H  
ATOM    248  N   SER A  25      -0.259  12.933 -17.238  1.00  0.69           N  
ATOM    249  CA  SER A  25       0.167  11.949 -16.261  1.00  0.69           C  
ATOM    250  C   SER A  25       0.713  12.652 -15.029  1.00  0.69           C  
ATOM    251  O   SER A  25       0.424  12.277 -13.890  1.00  0.69           O  
ATOM    252  CB  SER A  25       1.233  11.083 -16.877  1.00  0.69           C  
ATOM    253  OG  SER A  25       1.707  10.144 -15.973  1.00  0.69           O  
ATOM    254  H   SER A  25       0.225  12.974 -18.120  1.00  0.69           H  
ATOM    255  HA  SER A  25      -0.687  11.338 -15.970  1.00  0.69           H  
ATOM    256 1HB  SER A  25       0.839  10.577 -17.758  1.00  0.69           H  
ATOM    257 2HB  SER A  25       2.050  11.720 -17.199  1.00  0.69           H  
ATOM    258  HG  SER A  25       1.074   9.389 -15.989  1.00  0.69           H  
ATOM    259  N   GLY A  26       1.545  13.661 -15.288  1.00  0.68           N  
ATOM    260  CA  GLY A  26       2.203  14.445 -14.262  1.00  0.68           C  
ATOM    261  C   GLY A  26       1.184  15.142 -13.389  1.00  0.68           C  
ATOM    262  O   GLY A  26       1.176  14.957 -12.173  1.00  0.68           O  
ATOM    263  H   GLY A  26       1.704  13.903 -16.251  1.00  0.68           H  
ATOM    264 1HA  GLY A  26       2.835  13.797 -13.657  1.00  0.68           H  
ATOM    265 2HA  GLY A  26       2.845  15.181 -14.730  1.00  0.68           H  
ATOM    266  N   VAL A  27       0.287  15.901 -14.016  1.00  0.66           N  
ATOM    267  CA  VAL A  27      -0.719  16.643 -13.274  1.00  0.66           C  
ATOM    268  C   VAL A  27      -1.571  15.698 -12.455  1.00  0.66           C  
ATOM    269  O   VAL A  27      -1.872  15.976 -11.293  1.00  0.66           O  
ATOM    270  CB  VAL A  27      -1.647  17.428 -14.214  1.00  0.66           C  
ATOM    271  CG1 VAL A  27      -2.805  17.997 -13.408  1.00  0.66           C  
ATOM    272  CG2 VAL A  27      -0.901  18.560 -14.906  1.00  0.66           C  
ATOM    273  H   VAL A  27       0.331  15.984 -15.033  1.00  0.66           H  
ATOM    274  HA  VAL A  27      -0.218  17.339 -12.603  1.00  0.66           H  
ATOM    275  HB  VAL A  27      -2.050  16.742 -14.964  1.00  0.66           H  
ATOM    276 1HG1 VAL A  27      -3.480  18.532 -14.071  1.00  0.66           H  
ATOM    277 2HG1 VAL A  27      -3.342  17.182 -12.929  1.00  0.66           H  
ATOM    278 3HG1 VAL A  27      -2.425  18.681 -12.645  1.00  0.66           H  
ATOM    279 1HG2 VAL A  27      -1.582  19.087 -15.567  1.00  0.66           H  
ATOM    280 2HG2 VAL A  27      -0.515  19.259 -14.170  1.00  0.66           H  
ATOM    281 3HG2 VAL A  27      -0.082  18.144 -15.490  1.00  0.66           H  
ATOM    282  N   SER A  28      -1.976  14.578 -13.049  1.00  0.65           N  
ATOM    283  CA  SER A  28      -2.784  13.625 -12.320  1.00  0.65           C  
ATOM    284  C   SER A  28      -2.040  13.104 -11.089  1.00  0.65           C  
ATOM    285  O   SER A  28      -2.623  13.038 -10.007  1.00  0.65           O  
ATOM    286  CB  SER A  28      -3.188  12.495 -13.219  1.00  0.65           C  
ATOM    287  OG  SER A  28      -3.990  11.584 -12.537  1.00  0.65           O  
ATOM    288  H   SER A  28      -1.735  14.377 -14.022  1.00  0.65           H  
ATOM    289  HA  SER A  28      -3.691  14.130 -11.987  1.00  0.65           H  
ATOM    290 1HB  SER A  28      -3.729  12.888 -14.068  1.00  0.65           H  
ATOM    291 2HB  SER A  28      -2.295  11.995 -13.595  1.00  0.65           H  
ATOM    292  HG  SER A  28      -4.920  11.913 -12.630  1.00  0.65           H  
ATOM    293  N   ALA A  29      -0.753  12.737 -11.227  1.00  0.65           N  
ATOM    294  CA  ALA A  29       0.012  12.256 -10.073  1.00  0.65           C  
ATOM    295  C   ALA A  29       0.101  13.323  -8.987  1.00  0.65           C  
ATOM    296  O   ALA A  29      -0.022  13.019  -7.797  1.00  0.65           O  
ATOM    297  CB  ALA A  29       1.405  11.833 -10.494  1.00  0.65           C  
ATOM    298  H   ALA A  29      -0.302  12.782 -12.144  1.00  0.65           H  
ATOM    299  HA  ALA A  29      -0.507  11.404  -9.653  1.00  0.65           H  
ATOM    300 1HB  ALA A  29       1.949  11.461  -9.629  1.00  0.65           H  
ATOM    301 2HB  ALA A  29       1.336  11.051 -11.251  1.00  0.65           H  
ATOM    302 3HB  ALA A  29       1.930  12.695 -10.913  1.00  0.65           H  
ATOM    303  N   VAL A  30       0.244  14.589  -9.390  1.00  0.66           N  
ATOM    304  CA  VAL A  30       0.315  15.673  -8.421  1.00  0.66           C  
ATOM    305  C   VAL A  30      -0.998  15.768  -7.671  1.00  0.66           C  
ATOM    306  O   VAL A  30      -1.019  15.869  -6.438  1.00  0.66           O  
ATOM    307  CB  VAL A  30       0.570  17.025  -9.122  1.00  0.66           C  
ATOM    308  CG1 VAL A  30       0.450  18.159  -8.138  1.00  0.66           C  
ATOM    309  CG2 VAL A  30       1.928  17.033  -9.745  1.00  0.66           C  
ATOM    310  H   VAL A  30       0.343  14.789 -10.388  1.00  0.66           H  
ATOM    311  HA  VAL A  30       1.118  15.463  -7.716  1.00  0.66           H  
ATOM    312  HB  VAL A  30      -0.182  17.168  -9.890  1.00  0.66           H  
ATOM    313 1HG1 VAL A  30       0.614  19.096  -8.656  1.00  0.66           H  
ATOM    314 2HG1 VAL A  30      -0.549  18.156  -7.699  1.00  0.66           H  
ATOM    315 3HG1 VAL A  30       1.193  18.040  -7.353  1.00  0.66           H  
ATOM    316 1HG2 VAL A  30       2.078  17.975 -10.255  1.00  0.66           H  
ATOM    317 2HG2 VAL A  30       2.671  16.901  -8.983  1.00  0.66           H  
ATOM    318 3HG2 VAL A  30       2.008  16.241 -10.444  1.00  0.66           H  
ATOM    319  N   ASN A  31      -2.103  15.731  -8.422  1.00  0.69           N  
ATOM    320  CA  ASN A  31      -3.423  15.824  -7.832  1.00  0.69           C  
ATOM    321  C   ASN A  31      -3.728  14.641  -6.929  1.00  0.69           C  
ATOM    322  O   ASN A  31      -4.245  14.828  -5.834  1.00  0.69           O  
ATOM    323  CB  ASN A  31      -4.484  15.924  -8.910  1.00  0.69           C  
ATOM    324  CG  ASN A  31      -4.521  17.267  -9.593  1.00  0.69           C  
ATOM    325  OD1 ASN A  31      -3.987  18.261  -9.090  1.00  0.69           O  
ATOM    326  ND2 ASN A  31      -5.180  17.315 -10.725  1.00  0.69           N  
ATOM    327  H   ASN A  31      -2.016  15.650  -9.436  1.00  0.69           H  
ATOM    328  HA  ASN A  31      -3.461  16.723  -7.220  1.00  0.69           H  
ATOM    329 1HB  ASN A  31      -4.299  15.156  -9.663  1.00  0.69           H  
ATOM    330 2HB  ASN A  31      -5.462  15.722  -8.471  1.00  0.69           H  
ATOM    331 1HD2 ASN A  31      -5.272  18.182 -11.218  1.00  0.69           H  
ATOM    332 2HD2 ASN A  31      -5.605  16.487 -11.088  1.00  0.69           H  
ATOM    333  N   PHE A  32      -3.348  13.431  -7.347  1.00  0.74           N  
ATOM    334  CA  PHE A  32      -3.613  12.236  -6.554  1.00  0.74           C  
ATOM    335  C   PHE A  32      -2.995  12.396  -5.181  1.00  0.74           C  
ATOM    336  O   PHE A  32      -3.652  12.262  -4.147  1.00  0.74           O  
ATOM    337  CB  PHE A  32      -2.988  10.995  -7.224  1.00  0.74           C  
ATOM    338  CG  PHE A  32      -3.172   9.711  -6.462  1.00  0.74           C  
ATOM    339  CD1 PHE A  32      -4.323   8.953  -6.606  1.00  0.74           C  
ATOM    340  CD2 PHE A  32      -2.206   9.275  -5.576  1.00  0.74           C  
ATOM    341  CE1 PHE A  32      -4.486   7.790  -5.884  1.00  0.74           C  
ATOM    342  CE2 PHE A  32      -2.366   8.121  -4.861  1.00  0.74           C  
ATOM    343  CZ  PHE A  32      -3.503   7.383  -5.011  1.00  0.74           C  
ATOM    344  H   PHE A  32      -2.906  13.333  -8.256  1.00  0.74           H  
ATOM    345  HA  PHE A  32      -4.692  12.108  -6.449  1.00  0.74           H  
ATOM    346 1HB  PHE A  32      -3.416  10.869  -8.221  1.00  0.74           H  
ATOM    347 2HB  PHE A  32      -1.919  11.159  -7.359  1.00  0.74           H  
ATOM    348  HD1 PHE A  32      -5.099   9.286  -7.297  1.00  0.74           H  
ATOM    349  HD2 PHE A  32      -1.311   9.867  -5.446  1.00  0.74           H  
ATOM    350  HE1 PHE A  32      -5.396   7.196  -6.001  1.00  0.74           H  
ATOM    351  HE2 PHE A  32      -1.596   7.793  -4.169  1.00  0.74           H  
ATOM    352  HZ  PHE A  32      -3.626   6.483  -4.434  1.00  0.74           H  
ATOM    353  N   LEU A  33      -1.717  12.718  -5.176  1.00  0.80           N  
ATOM    354  CA  LEU A  33      -0.983  12.843  -3.945  1.00  0.80           C  
ATOM    355  C   LEU A  33      -1.515  13.980  -3.088  1.00  0.80           C  
ATOM    356  O   LEU A  33      -1.661  13.829  -1.873  1.00  0.80           O  
ATOM    357  CB  LEU A  33       0.446  13.059  -4.336  1.00  0.80           C  
ATOM    358  CG  LEU A  33       1.077  11.878  -4.982  1.00  0.80           C  
ATOM    359  CD1 LEU A  33       2.377  12.267  -5.539  1.00  0.80           C  
ATOM    360  CD2 LEU A  33       1.220  10.785  -3.969  1.00  0.80           C  
ATOM    361  H   LEU A  33      -1.224  12.857  -6.063  1.00  0.80           H  
ATOM    362  HA  LEU A  33      -1.076  11.912  -3.391  1.00  0.80           H  
ATOM    363 1HB  LEU A  33       0.451  13.854  -5.067  1.00  0.80           H  
ATOM    364 2HB  LEU A  33       1.028  13.356  -3.464  1.00  0.80           H  
ATOM    365  HG  LEU A  33       0.455  11.532  -5.802  1.00  0.80           H  
ATOM    366 1HD1 LEU A  33       2.801  11.416  -5.996  1.00  0.80           H  
ATOM    367 2HD1 LEU A  33       2.239  13.057  -6.282  1.00  0.80           H  
ATOM    368 3HD1 LEU A  33       3.010  12.620  -4.756  1.00  0.80           H  
ATOM    369 1HD2 LEU A  33       1.679   9.918  -4.443  1.00  0.80           H  
ATOM    370 2HD2 LEU A  33       1.839  11.125  -3.145  1.00  0.80           H  
ATOM    371 3HD2 LEU A  33       0.232  10.525  -3.596  1.00  0.80           H  
ATOM    372  N   HIS A  34      -1.886  15.093  -3.722  1.00  0.87           N  
ATOM    373  CA  HIS A  34      -2.441  16.235  -3.009  1.00  0.87           C  
ATOM    374  C   HIS A  34      -3.736  15.824  -2.299  1.00  0.87           C  
ATOM    375  O   HIS A  34      -3.906  16.062  -1.101  1.00  0.87           O  
ATOM    376  CB  HIS A  34      -2.699  17.392  -3.980  1.00  0.87           C  
ATOM    377  CG  HIS A  34      -3.237  18.646  -3.347  1.00  0.87           C  
ATOM    378  ND1 HIS A  34      -2.449  19.513  -2.606  1.00  0.87           N  
ATOM    379  CD2 HIS A  34      -4.481  19.177  -3.349  1.00  0.87           C  
ATOM    380  CE1 HIS A  34      -3.189  20.523  -2.185  1.00  0.87           C  
ATOM    381  NE2 HIS A  34      -4.425  20.344  -2.619  1.00  0.87           N  
ATOM    382  H   HIS A  34      -1.745  15.179  -4.729  1.00  0.87           H  
ATOM    383  HA  HIS A  34      -1.732  16.573  -2.253  1.00  0.87           H  
ATOM    384 1HB  HIS A  34      -1.770  17.640  -4.499  1.00  0.87           H  
ATOM    385 2HB  HIS A  34      -3.409  17.069  -4.736  1.00  0.87           H  
ATOM    386  HD2 HIS A  34      -5.360  18.756  -3.838  1.00  0.87           H  
ATOM    387  HE1 HIS A  34      -2.839  21.359  -1.581  1.00  0.87           H  
ATOM    388  HE2 HIS A  34      -5.210  20.958  -2.447  1.00  0.87           H  
ATOM    389  N   GLU A  35      -4.642  15.171  -3.038  1.00  0.93           N  
ATOM    390  CA  GLU A  35      -5.937  14.726  -2.516  1.00  0.93           C  
ATOM    391  C   GLU A  35      -5.766  13.750  -1.358  1.00  0.93           C  
ATOM    392  O   GLU A  35      -6.568  13.737  -0.421  1.00  0.93           O  
ATOM    393  CB  GLU A  35      -6.766  14.064  -3.621  1.00  0.93           C  
ATOM    394  CG  GLU A  35      -7.302  15.023  -4.696  1.00  0.93           C  
ATOM    395  CD  GLU A  35      -8.007  14.306  -5.835  1.00  0.93           C  
ATOM    396  OE1 GLU A  35      -8.033  13.096  -5.844  1.00  0.93           O  
ATOM    397  OE2 GLU A  35      -8.511  14.969  -6.723  1.00  0.93           O  
ATOM    398  H   GLU A  35      -4.432  14.988  -4.016  1.00  0.93           H  
ATOM    399  HA  GLU A  35      -6.476  15.597  -2.151  1.00  0.93           H  
ATOM    400 1HB  GLU A  35      -6.151  13.317  -4.127  1.00  0.93           H  
ATOM    401 2HB  GLU A  35      -7.613  13.544  -3.178  1.00  0.93           H  
ATOM    402 1HG  GLU A  35      -8.006  15.706  -4.226  1.00  0.93           H  
ATOM    403 2HG  GLU A  35      -6.483  15.617  -5.090  1.00  0.93           H  
ATOM    404  N   GLN A  36      -4.697  12.958  -1.403  1.00  0.97           N  
ATOM    405  CA  GLN A  36      -4.402  11.982  -0.369  1.00  0.97           C  
ATOM    406  C   GLN A  36      -3.609  12.585   0.810  1.00  0.97           C  
ATOM    407  O   GLN A  36      -3.276  11.869   1.757  1.00  0.97           O  
ATOM    408  CB  GLN A  36      -3.641  10.795  -0.967  1.00  0.97           C  
ATOM    409  CG  GLN A  36      -4.407   9.957  -2.017  1.00  0.97           C  
ATOM    410  CD  GLN A  36      -5.600   9.229  -1.447  1.00  0.97           C  
ATOM    411  OE1 GLN A  36      -5.481   8.546  -0.424  1.00  0.97           O  
ATOM    412  NE2 GLN A  36      -6.754   9.347  -2.099  1.00  0.97           N  
ATOM    413  H   GLN A  36      -4.093  12.996  -2.227  1.00  0.97           H  
ATOM    414  HA  GLN A  36      -5.347  11.613   0.025  1.00  0.97           H  
ATOM    415 1HB  GLN A  36      -2.725  11.155  -1.435  1.00  0.97           H  
ATOM    416 2HB  GLN A  36      -3.375  10.124  -0.174  1.00  0.97           H  
ATOM    417 1HG  GLN A  36      -4.776  10.616  -2.795  1.00  0.97           H  
ATOM    418 2HG  GLN A  36      -3.727   9.226  -2.445  1.00  0.97           H  
ATOM    419 1HE2 GLN A  36      -7.571   8.878  -1.759  1.00  0.97           H  
ATOM    420 2HE2 GLN A  36      -6.806   9.903  -2.931  1.00  0.97           H  
ATOM    421  N   GLY A  37      -3.340  13.901   0.775  1.00  0.97           N  
ATOM    422  CA  GLY A  37      -2.637  14.590   1.855  1.00  0.97           C  
ATOM    423  C   GLY A  37      -1.104  14.575   1.832  1.00  0.97           C  
ATOM    424  O   GLY A  37      -0.483  14.800   2.876  1.00  0.97           O  
ATOM    425  H   GLY A  37      -3.636  14.464  -0.019  1.00  0.97           H  
ATOM    426 1HA  GLY A  37      -2.969  15.629   1.854  1.00  0.97           H  
ATOM    427 2HA  GLY A  37      -2.973  14.172   2.802  1.00  0.97           H  
ATOM    428  N   TYR A  38      -0.480  14.319   0.681  1.00  0.93           N  
ATOM    429  CA  TYR A  38       0.979  14.270   0.663  1.00  0.93           C  
ATOM    430  C   TYR A  38       1.612  15.481  -0.003  1.00  0.93           C  
ATOM    431  O   TYR A  38       1.057  16.068  -0.933  1.00  0.93           O  
ATOM    432  CB  TYR A  38       1.427  12.983   0.008  1.00  0.93           C  
ATOM    433  CG  TYR A  38       0.867  11.862   0.803  1.00  0.93           C  
ATOM    434  CD1 TYR A  38      -0.128  11.089   0.267  1.00  0.93           C  
ATOM    435  CD2 TYR A  38       1.267  11.666   2.119  1.00  0.93           C  
ATOM    436  CE1 TYR A  38      -0.702  10.099   1.027  1.00  0.93           C  
ATOM    437  CE2 TYR A  38       0.671  10.677   2.873  1.00  0.93           C  
ATOM    438  CZ  TYR A  38      -0.304   9.897   2.327  1.00  0.93           C  
ATOM    439  OH  TYR A  38      -0.899   8.906   3.072  1.00  0.93           O  
ATOM    440  H   TYR A  38      -1.010  14.148  -0.172  1.00  0.93           H  
ATOM    441  HA  TYR A  38       1.334  14.254   1.691  1.00  0.93           H  
ATOM    442 1HB  TYR A  38       1.050  12.920  -1.014  1.00  0.93           H  
ATOM    443 2HB  TYR A  38       2.515  12.910  -0.009  1.00  0.93           H  
ATOM    444  HD1 TYR A  38      -0.456  11.258  -0.759  1.00  0.93           H  
ATOM    445  HD2 TYR A  38       2.039  12.299   2.557  1.00  0.93           H  
ATOM    446  HE1 TYR A  38      -1.476   9.475   0.610  1.00  0.93           H  
ATOM    447  HE2 TYR A  38       0.961  10.520   3.895  1.00  0.93           H  
ATOM    448  HH  TYR A  38      -1.609   8.509   2.555  1.00  0.93           H  
ATOM    449  N   GLN A  39       2.795  15.852   0.480  1.00  0.86           N  
ATOM    450  CA  GLN A  39       3.516  16.980  -0.090  1.00  0.86           C  
ATOM    451  C   GLN A  39       4.213  16.590  -1.378  1.00  0.86           C  
ATOM    452  O   GLN A  39       4.944  15.588  -1.434  1.00  0.86           O  
ATOM    453  CB  GLN A  39       4.527  17.557   0.892  1.00  0.86           C  
ATOM    454  CG  GLN A  39       5.241  18.817   0.373  1.00  0.86           C  
ATOM    455  CD  GLN A  39       4.248  19.993   0.259  1.00  0.86           C  
ATOM    456  OE1 GLN A  39       3.572  20.312   1.246  1.00  0.86           O  
ATOM    457  NE2 GLN A  39       4.154  20.620  -0.924  1.00  0.86           N  
ATOM    458  H   GLN A  39       3.197  15.344   1.255  1.00  0.86           H  
ATOM    459  HA  GLN A  39       2.795  17.762  -0.329  1.00  0.86           H  
ATOM    460 1HB  GLN A  39       4.030  17.806   1.828  1.00  0.86           H  
ATOM    461 2HB  GLN A  39       5.290  16.806   1.111  1.00  0.86           H  
ATOM    462 1HG  GLN A  39       6.027  19.095   1.072  1.00  0.86           H  
ATOM    463 2HG  GLN A  39       5.669  18.622  -0.611  1.00  0.86           H  
ATOM    464 1HE2 GLN A  39       3.480  21.385  -1.051  1.00  0.86           H  
ATOM    465 2HE2 GLN A  39       4.729  20.344  -1.700  1.00  0.86           H  
ATOM    466  N   VAL A  40       3.941  17.385  -2.400  1.00  0.78           N  
ATOM    467  CA  VAL A  40       4.467  17.184  -3.727  1.00  0.78           C  
ATOM    468  C   VAL A  40       5.226  18.378  -4.246  1.00  0.78           C  
ATOM    469  O   VAL A  40       4.828  19.532  -4.016  1.00  0.78           O  
ATOM    470  CB  VAL A  40       3.343  16.891  -4.729  1.00  0.78           C  
ATOM    471  CG1 VAL A  40       3.890  16.712  -6.136  1.00  0.78           C  
ATOM    472  CG2 VAL A  40       2.625  15.693  -4.325  1.00  0.78           C  
ATOM    473  H   VAL A  40       3.318  18.165  -2.241  1.00  0.78           H  
ATOM    474  HA  VAL A  40       5.133  16.330  -3.695  1.00  0.78           H  
ATOM    475  HB  VAL A  40       2.653  17.727  -4.751  1.00  0.78           H  
ATOM    476 1HG1 VAL A  40       3.076  16.501  -6.799  1.00  0.78           H  
ATOM    477 2HG1 VAL A  40       4.385  17.607  -6.471  1.00  0.78           H  
ATOM    478 3HG1 VAL A  40       4.594  15.881  -6.145  1.00  0.78           H  
ATOM    479 1HG2 VAL A  40       1.838  15.531  -5.047  1.00  0.78           H  
ATOM    480 2HG2 VAL A  40       3.307  14.859  -4.316  1.00  0.78           H  
ATOM    481 3HG2 VAL A  40       2.193  15.823  -3.334  1.00  0.78           H  
ATOM    482  N   ALA A  41       6.348  18.092  -4.872  1.00  0.71           N  
ATOM    483  CA  ALA A  41       7.067  19.114  -5.589  1.00  0.71           C  
ATOM    484  C   ALA A  41       7.030  18.697  -7.063  1.00  0.71           C  
ATOM    485  O   ALA A  41       7.002  17.502  -7.357  1.00  0.71           O  
ATOM    486  CB  ALA A  41       8.450  19.283  -5.057  1.00  0.71           C  
ATOM    487  H   ALA A  41       6.656  17.118  -4.904  1.00  0.71           H  
ATOM    488  HA  ALA A  41       6.534  20.052  -5.482  1.00  0.71           H  
ATOM    489 1HB  ALA A  41       8.935  20.071  -5.618  1.00  0.71           H  
ATOM    490 2HB  ALA A  41       8.406  19.561  -4.006  1.00  0.71           H  
ATOM    491 3HB  ALA A  41       8.967  18.365  -5.168  1.00  0.71           H  
ATOM    492  N   VAL A  42       6.987  19.653  -7.972  1.00  0.66           N  
ATOM    493  CA  VAL A  42       6.904  19.359  -9.396  1.00  0.66           C  
ATOM    494  C   VAL A  42       7.996  19.983 -10.226  1.00  0.66           C  
ATOM    495  O   VAL A  42       8.257  21.185 -10.126  1.00  0.66           O  
ATOM    496  CB  VAL A  42       5.577  19.872  -9.950  1.00  0.66           C  
ATOM    497  CG1 VAL A  42       5.482  19.620 -11.430  1.00  0.66           C  
ATOM    498  CG2 VAL A  42       4.473  19.240  -9.219  1.00  0.66           C  
ATOM    499  H   VAL A  42       6.980  20.614  -7.660  1.00  0.66           H  
ATOM    500  HA  VAL A  42       6.950  18.278  -9.526  1.00  0.66           H  
ATOM    501  HB  VAL A  42       5.538  20.931  -9.812  1.00  0.66           H  
ATOM    502 1HG1 VAL A  42       4.561  20.023 -11.775  1.00  0.66           H  
ATOM    503 2HG1 VAL A  42       6.294  20.114 -11.948  1.00  0.66           H  
ATOM    504 3HG1 VAL A  42       5.523  18.544 -11.630  1.00  0.66           H  
ATOM    505 1HG2 VAL A  42       3.529  19.621  -9.586  1.00  0.66           H  
ATOM    506 2HG2 VAL A  42       4.533  18.178  -9.367  1.00  0.66           H  
ATOM    507 3HG2 VAL A  42       4.569  19.464  -8.176  1.00  0.66           H  
ATOM    508  N   THR A  43       8.594  19.176 -11.085  1.00  0.64           N  
ATOM    509  CA  THR A  43       9.601  19.670 -11.991  1.00  0.64           C  
ATOM    510  C   THR A  43       9.263  19.348 -13.430  1.00  0.64           C  
ATOM    511  O   THR A  43       8.619  18.339 -13.719  1.00  0.64           O  
ATOM    512  CB  THR A  43      10.963  19.040 -11.700  1.00  0.64           C  
ATOM    513  OG1 THR A  43      10.861  17.627 -11.885  1.00  0.64           O  
ATOM    514  CG2 THR A  43      11.409  19.310 -10.344  1.00  0.64           C  
ATOM    515  H   THR A  43       8.335  18.192 -11.102  1.00  0.64           H  
ATOM    516  HA  THR A  43       9.664  20.742 -11.885  1.00  0.64           H  
ATOM    517  HB  THR A  43      11.696  19.441 -12.401  1.00  0.64           H  
ATOM    518  HG1 THR A  43      10.048  17.315 -11.445  1.00  0.64           H  
ATOM    519 1HG2 THR A  43      12.380  18.838 -10.179  1.00  0.64           H  
ATOM    520 2HG2 THR A  43      11.492  20.387 -10.194  1.00  0.64           H  
ATOM    521 3HG2 THR A  43      10.681  18.898  -9.651  1.00  0.64           H  
ATOM    522  N   ASP A  44       9.778  20.167 -14.327  1.00  0.64           N  
ATOM    523  CA  ASP A  44       9.683  19.911 -15.763  1.00  0.64           C  
ATOM    524  C   ASP A  44      10.803  20.648 -16.447  1.00  0.64           C  
ATOM    525  O   ASP A  44      11.081  21.803 -16.116  1.00  0.64           O  
ATOM    526  CB  ASP A  44       8.356  20.371 -16.357  1.00  0.64           C  
ATOM    527  CG  ASP A  44       8.030  19.824 -17.774  1.00  0.64           C  
ATOM    528  OD1 ASP A  44       8.732  20.111 -18.730  1.00  0.64           O  
ATOM    529  OD2 ASP A  44       7.045  19.127 -17.885  1.00  0.64           O  
ATOM    530  H   ASP A  44      10.233  21.013 -13.972  1.00  0.64           H  
ATOM    531  HA  ASP A  44       9.808  18.843 -15.945  1.00  0.64           H  
ATOM    532 1HB  ASP A  44       7.537  20.134 -15.677  1.00  0.64           H  
ATOM    533 2HB  ASP A  44       8.390  21.443 -16.483  1.00  0.64           H  
ATOM    534  N   SER A  45      11.450  19.987 -17.394  1.00  0.66           N  
ATOM    535  CA  SER A  45      12.537  20.618 -18.108  1.00  0.66           C  
ATOM    536  C   SER A  45      12.108  21.843 -18.937  1.00  0.66           C  
ATOM    537  O   SER A  45      12.941  22.714 -19.200  1.00  0.66           O  
ATOM    538  CB  SER A  45      13.226  19.595 -18.985  1.00  0.66           C  
ATOM    539  OG  SER A  45      12.376  19.148 -19.998  1.00  0.66           O  
ATOM    540  H   SER A  45      11.166  19.045 -17.631  1.00  0.66           H  
ATOM    541  HA  SER A  45      13.253  20.947 -17.364  1.00  0.66           H  
ATOM    542 1HB  SER A  45      14.117  20.041 -19.424  1.00  0.66           H  
ATOM    543 2HB  SER A  45      13.547  18.752 -18.375  1.00  0.66           H  
ATOM    544  HG  SER A  45      12.063  19.940 -20.447  1.00  0.66           H  
ATOM    545  N   ARG A  46      10.822  21.935 -19.307  1.00  0.69           N  
ATOM    546  CA  ARG A  46      10.309  23.080 -20.060  1.00  0.69           C  
ATOM    547  C   ARG A  46       9.999  24.216 -19.073  1.00  0.69           C  
ATOM    548  O   ARG A  46       9.384  23.948 -18.052  1.00  0.69           O  
ATOM    549  CB  ARG A  46       9.035  22.693 -20.798  1.00  0.69           C  
ATOM    550  CG  ARG A  46       9.228  21.661 -21.894  1.00  0.69           C  
ATOM    551  CD  ARG A  46       7.929  21.152 -22.408  1.00  0.69           C  
ATOM    552  NE  ARG A  46       7.242  20.365 -21.389  1.00  0.69           N  
ATOM    553  CZ  ARG A  46       6.001  19.844 -21.506  1.00  0.69           C  
ATOM    554  NH1 ARG A  46       5.298  20.020 -22.612  1.00  0.69           N  
ATOM    555  NH2 ARG A  46       5.497  19.153 -20.501  1.00  0.69           N  
ATOM    556  H   ARG A  46      10.164  21.188 -19.049  1.00  0.69           H  
ATOM    557  HA  ARG A  46      11.054  23.358 -20.791  1.00  0.69           H  
ATOM    558 1HB  ARG A  46       8.318  22.280 -20.083  1.00  0.69           H  
ATOM    559 2HB  ARG A  46       8.582  23.579 -21.241  1.00  0.69           H  
ATOM    560 1HG  ARG A  46       9.785  22.100 -22.720  1.00  0.69           H  
ATOM    561 2HG  ARG A  46       9.783  20.813 -21.485  1.00  0.69           H  
ATOM    562 1HD  ARG A  46       7.288  21.988 -22.684  1.00  0.69           H  
ATOM    563 2HD  ARG A  46       8.097  20.516 -23.275  1.00  0.69           H  
ATOM    564  HE  ARG A  46       7.750  20.193 -20.496  1.00  0.69           H  
ATOM    565 1HH1 ARG A  46       5.688  20.547 -23.382  1.00  0.69           H  
ATOM    566 2HH1 ARG A  46       4.372  19.622 -22.688  1.00  0.69           H  
ATOM    567 1HH2 ARG A  46       6.063  19.032 -19.637  1.00  0.69           H  
ATOM    568 2HH2 ARG A  46       4.573  18.760 -20.568  1.00  0.69           H  
ATOM    569  N   PRO A  47      10.373  25.482 -19.341  1.00  0.73           N  
ATOM    570  CA  PRO A  47      10.086  26.658 -18.513  1.00  0.73           C  
ATOM    571  C   PRO A  47       8.623  26.857 -18.090  1.00  0.73           C  
ATOM    572  O   PRO A  47       8.346  27.437 -17.036  1.00  0.73           O  
ATOM    573  CB  PRO A  47      10.510  27.798 -19.445  1.00  0.73           C  
ATOM    574  CG  PRO A  47      11.614  27.210 -20.283  1.00  0.73           C  
ATOM    575  CD  PRO A  47      11.191  25.781 -20.537  1.00  0.73           C  
ATOM    576  HA  PRO A  47      10.733  26.633 -17.625  1.00  0.73           H  
ATOM    577 1HB  PRO A  47       9.648  28.139 -20.039  1.00  0.73           H  
ATOM    578 2HB  PRO A  47      10.843  28.659 -18.846  1.00  0.73           H  
ATOM    579 1HG  PRO A  47      11.734  27.790 -21.212  1.00  0.73           H  
ATOM    580 2HG  PRO A  47      12.570  27.275 -19.743  1.00  0.73           H  
ATOM    581 1HD  PRO A  47      10.600  25.692 -21.461  1.00  0.73           H  
ATOM    582 2HD  PRO A  47      12.111  25.176 -20.551  1.00  0.73           H  
ATOM    583  N   THR A  48       7.671  26.475 -18.934  1.00  0.76           N  
ATOM    584  CA  THR A  48       6.272  26.650 -18.554  1.00  0.76           C  
ATOM    585  C   THR A  48       5.331  25.624 -19.184  1.00  0.76           C  
ATOM    586  O   THR A  48       4.662  25.954 -20.163  1.00  0.76           O  
ATOM    587  CB  THR A  48       5.776  28.054 -18.869  1.00  0.76           C  
ATOM    588  OG1 THR A  48       6.593  29.013 -18.178  1.00  0.76           O  
ATOM    589  CG2 THR A  48       4.359  28.170 -18.402  1.00  0.76           C  
ATOM    590  H   THR A  48       7.903  26.031 -19.808  1.00  0.76           H  
ATOM    591  HA  THR A  48       6.214  26.559 -17.474  1.00  0.76           H  
ATOM    592  HB  THR A  48       5.822  28.243 -19.939  1.00  0.76           H  
ATOM    593  HG1 THR A  48       7.078  28.556 -17.451  1.00  0.76           H  
ATOM    594 1HG2 THR A  48       3.980  29.169 -18.608  1.00  0.76           H  
ATOM    595 2HG2 THR A  48       3.751  27.434 -18.926  1.00  0.76           H  
ATOM    596 3HG2 THR A  48       4.316  27.980 -17.330  1.00  0.76           H  
ATOM    597  N   PRO A  49       5.254  24.386 -18.704  1.00  0.77           N  
ATOM    598  CA  PRO A  49       4.485  23.342 -19.343  1.00  0.77           C  
ATOM    599  C   PRO A  49       2.980  23.583 -19.200  1.00  0.77           C  
ATOM    600  O   PRO A  49       2.545  24.107 -18.170  1.00  0.77           O  
ATOM    601  CB  PRO A  49       4.886  22.118 -18.538  1.00  0.77           C  
ATOM    602  CG  PRO A  49       5.277  22.670 -17.178  1.00  0.77           C  
ATOM    603  CD  PRO A  49       5.901  24.012 -17.451  1.00  0.77           C  
ATOM    604  HA  PRO A  49       4.828  23.246 -20.376  1.00  0.77           H  
ATOM    605 1HB  PRO A  49       4.040  21.399 -18.491  1.00  0.77           H  
ATOM    606 2HB  PRO A  49       5.720  21.600 -19.022  1.00  0.77           H  
ATOM    607 1HG  PRO A  49       4.403  22.764 -16.546  1.00  0.77           H  
ATOM    608 2HG  PRO A  49       5.952  21.974 -16.678  1.00  0.77           H  
ATOM    609 1HD  PRO A  49       5.623  24.683 -16.632  1.00  0.77           H  
ATOM    610 2HD  PRO A  49       6.985  23.926 -17.574  1.00  0.77           H  
ATOM    611  N   PRO A  50       2.155  23.178 -20.174  1.00  0.77           N  
ATOM    612  CA  PRO A  50       0.712  23.151 -20.074  1.00  0.77           C  
ATOM    613  C   PRO A  50       0.393  22.285 -18.887  1.00  0.77           C  
ATOM    614  O   PRO A  50       1.050  21.270 -18.687  1.00  0.77           O  
ATOM    615  CB  PRO A  50       0.287  22.507 -21.395  1.00  0.77           C  
ATOM    616  CG  PRO A  50       1.419  22.829 -22.348  1.00  0.77           C  
ATOM    617  CD  PRO A  50       2.676  22.786 -21.491  1.00  0.77           C  
ATOM    618  HA  PRO A  50       0.319  24.172 -19.952  1.00  0.77           H  
ATOM    619 1HB  PRO A  50       0.138  21.426 -21.251  1.00  0.77           H  
ATOM    620 2HB  PRO A  50      -0.679  22.922 -21.718  1.00  0.77           H  
ATOM    621 1HG  PRO A  50       1.440  22.100 -23.173  1.00  0.77           H  
ATOM    622 2HG  PRO A  50       1.256  23.817 -22.804  1.00  0.77           H  
ATOM    623 1HD  PRO A  50       3.112  21.778 -21.454  1.00  0.77           H  
ATOM    624 2HD  PRO A  50       3.368  23.545 -21.887  1.00  0.77           H  
ATOM    625  N   GLY A  51      -0.618  22.625 -18.113  1.00  0.75           N  
ATOM    626  CA  GLY A  51      -0.914  21.818 -16.949  1.00  0.75           C  
ATOM    627  C   GLY A  51      -0.356  22.475 -15.701  1.00  0.75           C  
ATOM    628  O   GLY A  51      -0.819  22.186 -14.602  1.00  0.75           O  
ATOM    629  H   GLY A  51      -1.199  23.460 -18.261  1.00  0.75           H  
ATOM    630 1HA  GLY A  51      -1.994  21.705 -16.854  1.00  0.75           H  
ATOM    631 2HA  GLY A  51      -0.489  20.822 -17.065  1.00  0.75           H  
ATOM    632  N   HIS A  52       0.582  23.440 -15.833  1.00  0.73           N  
ATOM    633  CA  HIS A  52       1.070  24.122 -14.623  1.00  0.73           C  
ATOM    634  C   HIS A  52      -0.107  24.850 -13.980  1.00  0.73           C  
ATOM    635  O   HIS A  52      -0.202  24.980 -12.759  1.00  0.73           O  
ATOM    636  CB  HIS A  52       2.205  25.110 -14.941  1.00  0.73           C  
ATOM    637  CG  HIS A  52       1.766  26.322 -15.717  1.00  0.73           C  
ATOM    638  ND1 HIS A  52       1.555  26.295 -17.071  1.00  0.73           N  
ATOM    639  CD2 HIS A  52       1.504  27.593 -15.320  1.00  0.73           C  
ATOM    640  CE1 HIS A  52       1.177  27.491 -17.485  1.00  0.73           C  
ATOM    641  NE2 HIS A  52       1.139  28.306 -16.439  1.00  0.73           N  
ATOM    642  H   HIS A  52       0.990  23.667 -16.745  1.00  0.73           H  
ATOM    643  HA  HIS A  52       1.442  23.410 -13.899  1.00  0.73           H  
ATOM    644 1HB  HIS A  52       2.666  25.443 -14.014  1.00  0.73           H  
ATOM    645 2HB  HIS A  52       2.974  24.599 -15.524  1.00  0.73           H  
ATOM    646  HD1 HIS A  52       1.698  25.487 -17.671  1.00  0.73           H  
ATOM    647  HD2 HIS A  52       1.534  28.083 -14.347  1.00  0.73           H  
ATOM    648  HE1 HIS A  52       0.962  27.663 -18.537  1.00  0.73           H  
ATOM    649  N   ASP A  53      -1.074  25.198 -14.824  1.00  0.70           N  
ATOM    650  CA  ASP A  53      -2.311  25.864 -14.472  1.00  0.70           C  
ATOM    651  C   ASP A  53      -3.252  24.994 -13.633  1.00  0.70           C  
ATOM    652  O   ASP A  53      -4.212  25.498 -13.048  1.00  0.70           O  
ATOM    653  CB  ASP A  53      -3.014  26.345 -15.758  1.00  0.70           C  
ATOM    654  CG  ASP A  53      -3.288  25.208 -16.846  1.00  0.70           C  
ATOM    655  OD1 ASP A  53      -2.337  24.810 -17.539  1.00  0.70           O  
ATOM    656  OD2 ASP A  53      -4.410  24.746 -16.952  1.00  0.70           O  
ATOM    657  H   ASP A  53      -0.897  25.020 -15.799  1.00  0.70           H  
ATOM    658  HA  ASP A  53      -2.057  26.745 -13.883  1.00  0.70           H  
ATOM    659 1HB  ASP A  53      -3.967  26.802 -15.493  1.00  0.70           H  
ATOM    660 2HB  ASP A  53      -2.402  27.122 -16.223  1.00  0.70           H  
ATOM    661  N   GLN A  54      -2.998  23.686 -13.612  1.00  0.68           N  
ATOM    662  CA  GLN A  54      -3.800  22.733 -12.873  1.00  0.68           C  
ATOM    663  C   GLN A  54      -3.157  22.328 -11.547  1.00  0.68           C  
ATOM    664  O   GLN A  54      -3.719  21.515 -10.812  1.00  0.68           O  
ATOM    665  CB  GLN A  54      -4.045  21.496 -13.732  1.00  0.68           C  
ATOM    666  CG  GLN A  54      -4.800  21.779 -15.019  1.00  0.68           C  
ATOM    667  CD  GLN A  54      -6.194  22.343 -14.769  1.00  0.68           C  
ATOM    668  OE1 GLN A  54      -7.002  21.721 -14.063  1.00  0.68           O  
ATOM    669  NE2 GLN A  54      -6.483  23.514 -15.334  1.00  0.68           N  
ATOM    670  H   GLN A  54      -2.192  23.320 -14.107  1.00  0.68           H  
ATOM    671  HA  GLN A  54      -4.760  23.197 -12.650  1.00  0.68           H  
ATOM    672 1HB  GLN A  54      -3.084  21.057 -13.999  1.00  0.68           H  
ATOM    673 2HB  GLN A  54      -4.599  20.757 -13.159  1.00  0.68           H  
ATOM    674 1HG  GLN A  54      -4.236  22.512 -15.601  1.00  0.68           H  
ATOM    675 2HG  GLN A  54      -4.898  20.853 -15.584  1.00  0.68           H  
ATOM    676 1HE2 GLN A  54      -7.379  23.931 -15.200  1.00  0.68           H  
ATOM    677 2HE2 GLN A  54      -5.775  24.002 -15.909  1.00  0.68           H  
ATOM    678  N   ILE A  55      -1.977  22.866 -11.240  1.00  0.67           N  
ATOM    679  CA  ILE A  55      -1.310  22.495 -10.000  1.00  0.67           C  
ATOM    680  C   ILE A  55      -1.823  23.285  -8.779  1.00  0.67           C  
ATOM    681  O   ILE A  55      -1.877  24.513  -8.826  1.00  0.67           O  
ATOM    682  CB  ILE A  55       0.211  22.625 -10.113  1.00  0.67           C  
ATOM    683  CG1 ILE A  55       0.752  21.651 -11.102  1.00  0.67           C  
ATOM    684  CG2 ILE A  55       0.848  22.424  -8.809  1.00  0.67           C  
ATOM    685  CD1 ILE A  55       2.189  21.870 -11.335  1.00  0.67           C  
ATOM    686  H   ILE A  55      -1.531  23.549 -11.857  1.00  0.67           H  
ATOM    687  HA  ILE A  55      -1.474  21.438  -9.875  1.00  0.67           H  
ATOM    688  HB  ILE A  55       0.453  23.625 -10.480  1.00  0.67           H  
ATOM    689 1HG1 ILE A  55       0.607  20.638 -10.725  1.00  0.67           H  
ATOM    690 2HG1 ILE A  55       0.217  21.749 -12.053  1.00  0.67           H  
ATOM    691 1HG2 ILE A  55       1.918  22.536  -8.901  1.00  0.67           H  
ATOM    692 2HG2 ILE A  55       0.469  23.166  -8.116  1.00  0.67           H  
ATOM    693 3HG2 ILE A  55       0.622  21.438  -8.450  1.00  0.67           H  
ATOM    694 1HD1 ILE A  55       2.539  21.148 -12.017  1.00  0.67           H  
ATOM    695 2HD1 ILE A  55       2.352  22.871 -11.728  1.00  0.67           H  
ATOM    696 3HD1 ILE A  55       2.718  21.756 -10.401  1.00  0.67           H  
ATOM    697  N   PRO A  56      -2.231  22.616  -7.676  1.00  0.66           N  
ATOM    698  CA  PRO A  56      -2.711  23.227  -6.446  1.00  0.66           C  
ATOM    699  C   PRO A  56      -1.683  24.161  -5.817  1.00  0.66           C  
ATOM    700  O   PRO A  56      -0.480  23.927  -5.871  1.00  0.66           O  
ATOM    701  CB  PRO A  56      -2.962  22.020  -5.542  1.00  0.66           C  
ATOM    702  CG  PRO A  56      -3.212  20.871  -6.483  1.00  0.66           C  
ATOM    703  CD  PRO A  56      -2.337  21.130  -7.671  1.00  0.66           C  
ATOM    704  HA  PRO A  56      -3.646  23.766  -6.656  1.00  0.66           H  
ATOM    705 1HB  PRO A  56      -2.104  21.854  -4.884  1.00  0.66           H  
ATOM    706 2HB  PRO A  56      -3.823  22.218  -4.891  1.00  0.66           H  
ATOM    707 1HG  PRO A  56      -2.965  19.917  -5.996  1.00  0.66           H  
ATOM    708 2HG  PRO A  56      -4.278  20.819  -6.748  1.00  0.66           H  
ATOM    709 1HD  PRO A  56      -1.366  20.650  -7.555  1.00  0.66           H  
ATOM    710 2HD  PRO A  56      -2.907  20.749  -8.532  1.00  0.66           H  
ATOM    711  N   ALA A  57      -2.183  25.182  -5.129  1.00  0.66           N  
ATOM    712  CA  ALA A  57      -1.358  26.187  -4.453  1.00  0.66           C  
ATOM    713  C   ALA A  57      -0.405  25.594  -3.408  1.00  0.66           C  
ATOM    714  O   ALA A  57       0.612  26.200  -3.080  1.00  0.66           O  
ATOM    715  CB  ALA A  57      -2.256  27.213  -3.784  1.00  0.66           C  
ATOM    716  H   ALA A  57      -3.186  25.302  -5.109  1.00  0.66           H  
ATOM    717  HA  ALA A  57      -0.751  26.683  -5.212  1.00  0.66           H  
ATOM    718 1HB  ALA A  57      -1.641  27.983  -3.316  1.00  0.66           H  
ATOM    719 2HB  ALA A  57      -2.906  27.670  -4.529  1.00  0.66           H  
ATOM    720 3HB  ALA A  57      -2.862  26.724  -3.023  1.00  0.66           H  
ATOM    721  N   GLY A  58      -0.748  24.429  -2.859  1.00  0.65           N  
ATOM    722  CA  GLY A  58       0.074  23.791  -1.833  1.00  0.65           C  
ATOM    723  C   GLY A  58       1.263  22.991  -2.394  1.00  0.65           C  
ATOM    724  O   GLY A  58       2.044  22.428  -1.619  1.00  0.65           O  
ATOM    725  H   GLY A  58      -1.590  23.974  -3.173  1.00  0.65           H  
ATOM    726 1HA  GLY A  58       0.445  24.555  -1.150  1.00  0.65           H  
ATOM    727 2HA  GLY A  58      -0.555  23.125  -1.243  1.00  0.65           H  
ATOM    728  N   VAL A  59       1.391  22.942  -3.723  1.00  0.64           N  
ATOM    729  CA  VAL A  59       2.445  22.200  -4.416  1.00  0.64           C  
ATOM    730  C   VAL A  59       3.578  23.112  -4.873  1.00  0.64           C  
ATOM    731  O   VAL A  59       3.353  24.187  -5.430  1.00  0.64           O  
ATOM    732  CB  VAL A  59       1.843  21.474  -5.619  1.00  0.64           C  
ATOM    733  CG1 VAL A  59       2.906  20.766  -6.443  1.00  0.64           C  
ATOM    734  CG2 VAL A  59       0.809  20.469  -5.123  1.00  0.64           C  
ATOM    735  H   VAL A  59       0.716  23.436  -4.308  1.00  0.64           H  
ATOM    736  HA  VAL A  59       2.856  21.455  -3.733  1.00  0.64           H  
ATOM    737  HB  VAL A  59       1.369  22.197  -6.230  1.00  0.64           H  
ATOM    738 1HG1 VAL A  59       2.435  20.281  -7.284  1.00  0.64           H  
ATOM    739 2HG1 VAL A  59       3.637  21.485  -6.808  1.00  0.64           H  
ATOM    740 3HG1 VAL A  59       3.398  20.029  -5.848  1.00  0.64           H  
ATOM    741 1HG2 VAL A  59       0.352  19.973  -5.961  1.00  0.64           H  
ATOM    742 2HG2 VAL A  59       1.294  19.733  -4.486  1.00  0.64           H  
ATOM    743 3HG2 VAL A  59       0.044  20.988  -4.554  1.00  0.64           H  
ATOM    744  N   LYS A  60       4.810  22.694  -4.604  1.00  0.64           N  
ATOM    745  CA  LYS A  60       5.981  23.481  -4.989  1.00  0.64           C  
ATOM    746  C   LYS A  60       6.344  23.186  -6.422  1.00  0.64           C  
ATOM    747  O   LYS A  60       6.411  22.021  -6.791  1.00  0.64           O  
ATOM    748  CB  LYS A  60       7.174  23.178  -4.085  1.00  0.64           C  
ATOM    749  CG  LYS A  60       8.422  23.998  -4.394  1.00  0.64           C  
ATOM    750  CD  LYS A  60       9.545  23.714  -3.402  1.00  0.64           C  
ATOM    751  CE  LYS A  60      10.785  24.537  -3.732  1.00  0.64           C  
ATOM    752  NZ  LYS A  60      11.879  24.321  -2.744  1.00  0.64           N  
ATOM    753  H   LYS A  60       4.926  21.773  -4.177  1.00  0.64           H  
ATOM    754  HA  LYS A  60       5.737  24.541  -4.911  1.00  0.64           H  
ATOM    755 1HB  LYS A  60       6.899  23.361  -3.046  1.00  0.64           H  
ATOM    756 2HB  LYS A  60       7.435  22.126  -4.170  1.00  0.64           H  
ATOM    757 1HG  LYS A  60       8.775  23.755  -5.400  1.00  0.64           H  
ATOM    758 2HG  LYS A  60       8.177  25.058  -4.363  1.00  0.64           H  
ATOM    759 1HD  LYS A  60       9.212  23.957  -2.392  1.00  0.64           H  
ATOM    760 2HD  LYS A  60       9.803  22.654  -3.438  1.00  0.64           H  
ATOM    761 1HE  LYS A  60      11.143  24.257  -4.723  1.00  0.64           H  
ATOM    762 2HE  LYS A  60      10.520  25.594  -3.738  1.00  0.64           H  
ATOM    763 1HZ  LYS A  60      12.679  24.884  -3.000  1.00  0.64           H  
ATOM    764 2HZ  LYS A  60      11.559  24.590  -1.824  1.00  0.64           H  
ATOM    765 3HZ  LYS A  60      12.144  23.348  -2.734  1.00  0.64           H  
ATOM    766  N   THR A  61       6.577  24.209  -7.237  1.00  0.64           N  
ATOM    767  CA  THR A  61       6.935  23.923  -8.619  1.00  0.64           C  
ATOM    768  C   THR A  61       8.259  24.565  -9.012  1.00  0.64           C  
ATOM    769  O   THR A  61       8.622  25.627  -8.501  1.00  0.64           O  
ATOM    770  CB  THR A  61       5.839  24.430  -9.576  1.00  0.64           C  
ATOM    771  OG1 THR A  61       5.738  25.864  -9.499  1.00  0.64           O  
ATOM    772  CG2 THR A  61       4.487  23.838  -9.197  1.00  0.64           C  
ATOM    773  H   THR A  61       6.503  25.161  -6.907  1.00  0.64           H  
ATOM    774  HA  THR A  61       7.036  22.849  -8.747  1.00  0.64           H  
ATOM    775  HB  THR A  61       6.100  24.139 -10.571  1.00  0.64           H  
ATOM    776  HG1 THR A  61       5.540  26.125  -8.598  1.00  0.64           H  
ATOM    777 1HG2 THR A  61       3.729  24.200  -9.890  1.00  0.64           H  
ATOM    778 2HG2 THR A  61       4.529  22.770  -9.242  1.00  0.64           H  
ATOM    779 3HG2 THR A  61       4.219  24.139  -8.185  1.00  0.64           H  
ATOM    780  N   SER A  62       8.937  23.943  -9.975  1.00  0.64           N  
ATOM    781  CA  SER A  62      10.168  24.464 -10.557  1.00  0.64           C  
ATOM    782  C   SER A  62      10.287  24.073 -12.023  1.00  0.64           C  
ATOM    783  O   SER A  62      10.364  22.882 -12.352  1.00  0.64           O  
ATOM    784  CB  SER A  62      11.364  23.926  -9.806  1.00  0.64           C  
ATOM    785  OG  SER A  62      12.559  24.402 -10.367  1.00  0.64           O  
ATOM    786  H   SER A  62       8.588  23.039 -10.288  1.00  0.64           H  
ATOM    787  HA  SER A  62      10.154  25.552 -10.489  1.00  0.64           H  
ATOM    788 1HB  SER A  62      11.304  24.222  -8.759  1.00  0.64           H  
ATOM    789 2HB  SER A  62      11.351  22.838  -9.840  1.00  0.64           H  
ATOM    790  HG  SER A  62      12.522  24.182 -11.306  1.00  0.64           H  
ATOM    791  N   PHE A  63      10.336  25.068 -12.899  1.00  0.65           N  
ATOM    792  CA  PHE A  63      10.361  24.747 -14.312  1.00  0.65           C  
ATOM    793  C   PHE A  63      11.568  25.352 -15.031  1.00  0.65           C  
ATOM    794  O   PHE A  63      11.954  26.496 -14.775  1.00  0.65           O  
ATOM    795  CB  PHE A  63       9.062  25.228 -14.949  1.00  0.65           C  
ATOM    796  CG  PHE A  63       7.788  24.605 -14.350  1.00  0.65           C  
ATOM    797  CD1 PHE A  63       6.813  25.385 -13.745  1.00  0.65           C  
ATOM    798  CD2 PHE A  63       7.608  23.246 -14.348  1.00  0.65           C  
ATOM    799  CE1 PHE A  63       5.675  24.800 -13.199  1.00  0.65           C  
ATOM    800  CE2 PHE A  63       6.482  22.650 -13.800  1.00  0.65           C  
ATOM    801  CZ  PHE A  63       5.511  23.429 -13.232  1.00  0.65           C  
ATOM    802  H   PHE A  63      10.308  26.030 -12.590  1.00  0.65           H  
ATOM    803  HA  PHE A  63      10.420  23.665 -14.432  1.00  0.65           H  
ATOM    804 1HB  PHE A  63       8.991  26.307 -14.857  1.00  0.65           H  
ATOM    805 2HB  PHE A  63       9.080  24.998 -15.983  1.00  0.65           H  
ATOM    806  HD1 PHE A  63       6.941  26.469 -13.715  1.00  0.65           H  
ATOM    807  HD2 PHE A  63       8.385  22.649 -14.781  1.00  0.65           H  
ATOM    808  HE1 PHE A  63       4.913  25.429 -12.735  1.00  0.65           H  
ATOM    809  HE2 PHE A  63       6.373  21.566 -13.822  1.00  0.65           H  
ATOM    810  HZ  PHE A  63       4.625  22.974 -12.799  1.00  0.65           H  
ATOM    811  N   GLY A  64      12.118  24.577 -15.962  1.00  0.66           N  
ATOM    812  CA  GLY A  64      13.275  24.942 -16.778  1.00  0.66           C  
ATOM    813  C   GLY A  64      14.476  24.167 -16.243  1.00  0.66           C  
ATOM    814  O   GLY A  64      15.064  24.562 -15.232  1.00  0.66           O  
ATOM    815  H   GLY A  64      11.725  23.640 -16.094  1.00  0.66           H  
ATOM    816 1HA  GLY A  64      13.093  24.698 -17.821  1.00  0.66           H  
ATOM    817 2HA  GLY A  64      13.457  26.012 -16.713  1.00  0.66           H  
ATOM    818  N   GLN A  65      14.846  23.091 -16.953  1.00  0.67           N  
ATOM    819  CA  GLN A  65      15.854  22.111 -16.503  1.00  0.67           C  
ATOM    820  C   GLN A  65      15.350  21.393 -15.241  1.00  0.67           C  
ATOM    821  O   GLN A  65      14.735  22.003 -14.372  1.00  0.67           O  
ATOM    822  CB  GLN A  65      17.235  22.740 -16.247  1.00  0.67           C  
ATOM    823  CG  GLN A  65      17.919  23.316 -17.492  1.00  0.67           C  
ATOM    824  CD  GLN A  65      18.334  22.235 -18.492  1.00  0.67           C  
ATOM    825  OE1 GLN A  65      19.065  21.300 -18.148  1.00  0.67           O  
ATOM    826  NE2 GLN A  65      17.877  22.361 -19.732  1.00  0.67           N  
ATOM    827  H   GLN A  65      14.335  22.915 -17.817  1.00  0.67           H  
ATOM    828  HA  GLN A  65      15.971  21.358 -17.283  1.00  0.67           H  
ATOM    829 1HB  GLN A  65      17.179  23.516 -15.495  1.00  0.67           H  
ATOM    830 2HB  GLN A  65      17.895  21.971 -15.845  1.00  0.67           H  
ATOM    831 1HG  GLN A  65      17.226  23.994 -17.990  1.00  0.67           H  
ATOM    832 2HG  GLN A  65      18.812  23.858 -17.182  1.00  0.67           H  
ATOM    833 1HE2 GLN A  65      18.119  21.683 -20.427  1.00  0.67           H  
ATOM    834 2HE2 GLN A  65      17.289  23.133 -19.975  1.00  0.67           H  
ATOM    835  N   LEU A  66      15.534  20.082 -15.153  1.00  0.67           N  
ATOM    836  CA  LEU A  66      15.047  19.397 -13.956  1.00  0.67           C  
ATOM    837  C   LEU A  66      15.866  19.840 -12.738  1.00  0.67           C  
ATOM    838  O   LEU A  66      17.082  20.023 -12.832  1.00  0.67           O  
ATOM    839  CB  LEU A  66      15.122  17.875 -14.117  1.00  0.67           C  
ATOM    840  CG  LEU A  66      14.200  17.231 -15.192  1.00  0.67           C  
ATOM    841  CD1 LEU A  66      14.510  15.723 -15.267  1.00  0.67           C  
ATOM    842  CD2 LEU A  66      12.717  17.477 -14.836  1.00  0.67           C  
ATOM    843  H   LEU A  66      16.029  19.573 -15.874  1.00  0.67           H  
ATOM    844  HA  LEU A  66      14.007  19.678 -13.791  1.00  0.67           H  
ATOM    845 1HB  LEU A  66      16.139  17.612 -14.382  1.00  0.67           H  
ATOM    846 2HB  LEU A  66      14.894  17.421 -13.164  1.00  0.67           H  
ATOM    847  HG  LEU A  66      14.418  17.669 -16.165  1.00  0.67           H  
ATOM    848 1HD1 LEU A  66      13.893  15.265 -16.027  1.00  0.67           H  
ATOM    849 2HD1 LEU A  66      15.565  15.578 -15.524  1.00  0.67           H  
ATOM    850 3HD1 LEU A  66      14.305  15.258 -14.301  1.00  0.67           H  
ATOM    851 1HD2 LEU A  66      12.078  17.027 -15.594  1.00  0.67           H  
ATOM    852 2HD2 LEU A  66      12.498  17.032 -13.865  1.00  0.67           H  
ATOM    853 3HD2 LEU A  66      12.525  18.549 -14.793  1.00  0.67           H  
ATOM    854  N   ASP A  67      15.205  19.998 -11.591  1.00  0.66           N  
ATOM    855  CA  ASP A  67      15.884  20.396 -10.358  1.00  0.66           C  
ATOM    856  C   ASP A  67      16.502  19.232  -9.614  1.00  0.66           C  
ATOM    857  O   ASP A  67      15.824  18.484  -8.906  1.00  0.66           O  
ATOM    858  CB  ASP A  67      14.938  21.161  -9.433  1.00  0.66           C  
ATOM    859  CG  ASP A  67      15.564  21.639  -8.079  1.00  0.66           C  
ATOM    860  OD1 ASP A  67      16.609  21.136  -7.659  1.00  0.66           O  
ATOM    861  OD2 ASP A  67      14.962  22.481  -7.461  1.00  0.66           O  
ATOM    862  H   ASP A  67      14.208  19.849 -11.579  1.00  0.66           H  
ATOM    863  HA  ASP A  67      16.690  21.078 -10.632  1.00  0.66           H  
ATOM    864 1HB  ASP A  67      14.555  22.040  -9.961  1.00  0.66           H  
ATOM    865 2HB  ASP A  67      14.081  20.533  -9.206  1.00  0.66           H  
ATOM    866  N   GLN A  68      17.810  19.110  -9.767  1.00  0.65           N  
ATOM    867  CA  GLN A  68      18.582  18.027  -9.191  1.00  0.65           C  
ATOM    868  C   GLN A  68      18.547  18.008  -7.674  1.00  0.65           C  
ATOM    869  O   GLN A  68      18.619  16.943  -7.077  1.00  0.65           O  
ATOM    870  CB  GLN A  68      20.039  18.141  -9.639  1.00  0.65           C  
ATOM    871  CG  GLN A  68      20.228  17.854 -11.088  1.00  0.65           C  
ATOM    872  CD  GLN A  68      21.647  18.086 -11.611  1.00  0.65           C  
ATOM    873  OE1 GLN A  68      22.525  18.498 -10.846  1.00  0.65           O  
ATOM    874  NE2 GLN A  68      21.886  17.841 -12.916  1.00  0.65           N  
ATOM    875  H   GLN A  68      18.280  19.788 -10.353  1.00  0.65           H  
ATOM    876  HA  GLN A  68      18.169  17.085  -9.553  1.00  0.65           H  
ATOM    877 1HB  GLN A  68      20.404  19.146  -9.437  1.00  0.65           H  
ATOM    878 2HB  GLN A  68      20.653  17.443  -9.067  1.00  0.65           H  
ATOM    879 1HG  GLN A  68      20.023  16.807 -11.166  1.00  0.65           H  
ATOM    880 2HG  GLN A  68      19.520  18.436 -11.687  1.00  0.65           H  
ATOM    881 1HE2 GLN A  68      22.801  17.990 -13.287  1.00  0.65           H  
ATOM    882 2HE2 GLN A  68      21.141  17.508 -13.558  1.00  0.65           H  
ATOM    883  N   GLU A  69      18.471  19.167  -7.025  1.00  0.65           N  
ATOM    884  CA  GLU A  69      18.535  19.140  -5.569  1.00  0.65           C  
ATOM    885  C   GLU A  69      17.227  18.583  -5.059  1.00  0.65           C  
ATOM    886  O   GLU A  69      17.190  17.709  -4.188  1.00  0.65           O  
ATOM    887  CB  GLU A  69      18.795  20.537  -5.004  1.00  0.65           C  
ATOM    888  CG  GLU A  69      18.917  20.592  -3.494  1.00  0.65           C  
ATOM    889  CD  GLU A  69      20.123  19.864  -2.937  1.00  0.65           C  
ATOM    890  OE1 GLU A  69      21.090  19.691  -3.646  1.00  0.65           O  
ATOM    891  OE2 GLU A  69      20.057  19.468  -1.789  1.00  0.65           O  
ATOM    892  H   GLU A  69      18.276  20.040  -7.520  1.00  0.65           H  
ATOM    893  HA  GLU A  69      19.341  18.475  -5.261  1.00  0.65           H  
ATOM    894 1HB  GLU A  69      19.713  20.936  -5.432  1.00  0.65           H  
ATOM    895 2HB  GLU A  69      17.981  21.203  -5.300  1.00  0.65           H  
ATOM    896 1HG  GLU A  69      18.956  21.634  -3.179  1.00  0.65           H  
ATOM    897 2HG  GLU A  69      18.015  20.152  -3.083  1.00  0.65           H  
ATOM    898  N   LEU A  70      16.147  19.047  -5.658  1.00  0.65           N  
ATOM    899  CA  LEU A  70      14.828  18.584  -5.282  1.00  0.65           C  
ATOM    900  C   LEU A  70      14.688  17.089  -5.481  1.00  0.65           C  
ATOM    901  O   LEU A  70      14.237  16.368  -4.589  1.00  0.65           O  
ATOM    902  CB  LEU A  70      13.775  19.299  -6.089  1.00  0.65           C  
ATOM    903  CG  LEU A  70      12.418  18.841  -5.875  1.00  0.65           C  
ATOM    904  CD1 LEU A  70      12.020  19.054  -4.425  1.00  0.65           C  
ATOM    905  CD2 LEU A  70      11.567  19.561  -6.835  1.00  0.65           C  
ATOM    906  H   LEU A  70      16.260  19.763  -6.389  1.00  0.65           H  
ATOM    907  HA  LEU A  70      14.678  18.808  -4.226  1.00  0.65           H  
ATOM    908 1HB  LEU A  70      13.824  20.366  -5.866  1.00  0.65           H  
ATOM    909 2HB  LEU A  70      14.004  19.161  -7.142  1.00  0.65           H  
ATOM    910  HG  LEU A  70      12.371  17.793  -6.090  1.00  0.65           H  
ATOM    911 1HD1 LEU A  70      11.025  18.701  -4.257  1.00  0.65           H  
ATOM    912 2HD1 LEU A  70      12.705  18.499  -3.781  1.00  0.65           H  
ATOM    913 3HD1 LEU A  70      12.076  20.114  -4.189  1.00  0.65           H  
ATOM    914 1HD2 LEU A  70      10.563  19.226  -6.777  1.00  0.65           H  
ATOM    915 2HD2 LEU A  70      11.617  20.635  -6.651  1.00  0.65           H  
ATOM    916 3HD2 LEU A  70      11.955  19.347  -7.793  1.00  0.65           H  
ATOM    917  N   LEU A  71      15.090  16.612  -6.654  1.00  0.65           N  
ATOM    918  CA  LEU A  71      14.981  15.195  -6.944  1.00  0.65           C  
ATOM    919  C   LEU A  71      15.842  14.379  -5.975  1.00  0.65           C  
ATOM    920  O   LEU A  71      15.393  13.362  -5.457  1.00  0.65           O  
ATOM    921  CB  LEU A  71      15.376  14.970  -8.408  1.00  0.65           C  
ATOM    922  CG  LEU A  71      14.336  15.564  -9.424  1.00  0.65           C  
ATOM    923  CD1 LEU A  71      14.886  15.545 -10.832  1.00  0.65           C  
ATOM    924  CD2 LEU A  71      13.072  14.751  -9.370  1.00  0.65           C  
ATOM    925  H   LEU A  71      15.461  17.249  -7.363  1.00  0.65           H  
ATOM    926  HA  LEU A  71      13.941  14.897  -6.816  1.00  0.65           H  
ATOM    927 1HB  LEU A  71      16.337  15.455  -8.586  1.00  0.65           H  
ATOM    928 2HB  LEU A  71      15.484  13.906  -8.597  1.00  0.65           H  
ATOM    929  HG  LEU A  71      14.117  16.598  -9.144  1.00  0.65           H  
ATOM    930 1HD1 LEU A  71      14.145  15.964 -11.509  1.00  0.65           H  
ATOM    931 2HD1 LEU A  71      15.795  16.149 -10.866  1.00  0.65           H  
ATOM    932 3HD1 LEU A  71      15.112  14.519 -11.127  1.00  0.65           H  
ATOM    933 1HD2 LEU A  71      12.333  15.171 -10.054  1.00  0.65           H  
ATOM    934 2HD2 LEU A  71      13.288  13.745  -9.662  1.00  0.65           H  
ATOM    935 3HD2 LEU A  71      12.690  14.756  -8.364  1.00  0.65           H  
ATOM    936  N   LEU A  72      17.037  14.870  -5.630  1.00  0.67           N  
ATOM    937  CA  LEU A  72      17.904  14.154  -4.696  1.00  0.67           C  
ATOM    938  C   LEU A  72      17.394  14.173  -3.252  1.00  0.67           C  
ATOM    939  O   LEU A  72      17.807  13.346  -2.437  1.00  0.67           O  
ATOM    940  CB  LEU A  72      19.331  14.679  -4.784  1.00  0.67           C  
ATOM    941  CG  LEU A  72      20.005  14.365  -6.129  1.00  0.67           C  
ATOM    942  CD1 LEU A  72      21.384  14.985  -6.183  1.00  0.67           C  
ATOM    943  CD2 LEU A  72      20.033  12.909  -6.294  1.00  0.67           C  
ATOM    944  H   LEU A  72      17.392  15.729  -6.055  1.00  0.67           H  
ATOM    945  HA  LEU A  72      17.933  13.116  -5.015  1.00  0.67           H  
ATOM    946 1HB  LEU A  72      19.310  15.767  -4.657  1.00  0.67           H  
ATOM    947 2HB  LEU A  72      19.925  14.240  -3.986  1.00  0.67           H  
ATOM    948  HG  LEU A  72      19.423  14.772  -6.936  1.00  0.67           H  
ATOM    949 1HD1 LEU A  72      21.847  14.759  -7.144  1.00  0.67           H  
ATOM    950 2HD1 LEU A  72      21.292  16.068  -6.068  1.00  0.67           H  
ATOM    951 3HD1 LEU A  72      21.996  14.581  -5.379  1.00  0.67           H  
ATOM    952 1HD2 LEU A  72      20.477  12.664  -7.238  1.00  0.67           H  
ATOM    953 2HD2 LEU A  72      20.594  12.476  -5.510  1.00  0.67           H  
ATOM    954 3HD2 LEU A  72      19.016  12.554  -6.261  1.00  0.67           H  
ATOM    955  N   GLN A  73      16.531  15.129  -2.912  1.00  0.68           N  
ATOM    956  CA  GLN A  73      15.934  15.161  -1.580  1.00  0.68           C  
ATOM    957  C   GLN A  73      14.621  14.378  -1.509  1.00  0.68           C  
ATOM    958  O   GLN A  73      13.984  14.337  -0.456  1.00  0.68           O  
ATOM    959  CB  GLN A  73      15.666  16.590  -1.093  1.00  0.68           C  
ATOM    960  CG  GLN A  73      16.904  17.438  -0.812  1.00  0.68           C  
ATOM    961  CD  GLN A  73      16.530  18.823  -0.292  1.00  0.68           C  
ATOM    962  OE1 GLN A  73      15.418  19.022   0.223  1.00  0.68           O  
ATOM    963  NE2 GLN A  73      17.442  19.778  -0.403  1.00  0.68           N  
ATOM    964  H   GLN A  73      16.284  15.853  -3.590  1.00  0.68           H  
ATOM    965  HA  GLN A  73      16.631  14.696  -0.886  1.00  0.68           H  
ATOM    966 1HB  GLN A  73      15.082  17.112  -1.859  1.00  0.68           H  
ATOM    967 2HB  GLN A  73      15.063  16.557  -0.189  1.00  0.68           H  
ATOM    968 1HG  GLN A  73      17.510  16.940  -0.059  1.00  0.68           H  
ATOM    969 2HG  GLN A  73      17.481  17.560  -1.728  1.00  0.68           H  
ATOM    970 1HE2 GLN A  73      17.248  20.698  -0.077  1.00  0.68           H  
ATOM    971 2HE2 GLN A  73      18.354  19.582  -0.839  1.00  0.68           H  
ATOM    972  N   ALA A  74      14.180  13.803  -2.626  1.00  0.68           N  
ATOM    973  CA  ALA A  74      12.913  13.086  -2.667  1.00  0.68           C  
ATOM    974  C   ALA A  74      12.986  11.749  -1.961  1.00  0.68           C  
ATOM    975  O   ALA A  74      14.027  11.101  -1.959  1.00  0.68           O  
ATOM    976  CB  ALA A  74      12.507  12.855  -4.103  1.00  0.68           C  
ATOM    977  H   ALA A  74      14.732  13.840  -3.483  1.00  0.68           H  
ATOM    978  HA  ALA A  74      12.160  13.694  -2.174  1.00  0.68           H  
ATOM    979 1HB  ALA A  74      11.544  12.353  -4.135  1.00  0.68           H  
ATOM    980 2HB  ALA A  74      12.450  13.794  -4.611  1.00  0.68           H  
ATOM    981 3HB  ALA A  74      13.252  12.242  -4.587  1.00  0.68           H  
ATOM    982  N   GLU A  75      11.866  11.298  -1.400  1.00  0.68           N  
ATOM    983  CA  GLU A  75      11.806   9.921  -0.922  1.00  0.68           C  
ATOM    984  C   GLU A  75      11.504   9.050  -2.132  1.00  0.68           C  
ATOM    985  O   GLU A  75      11.986   7.920  -2.257  1.00  0.68           O  
ATOM    986  CB  GLU A  75      10.737   9.733   0.153  1.00  0.68           C  
ATOM    987  CG  GLU A  75      11.008  10.438   1.478  1.00  0.68           C  
ATOM    988  CD  GLU A  75      12.192   9.893   2.237  1.00  0.68           C  
ATOM    989  OE1 GLU A  75      12.250   8.702   2.423  1.00  0.68           O  
ATOM    990  OE2 GLU A  75      13.016  10.667   2.655  1.00  0.68           O  
ATOM    991  H   GLU A  75      11.027  11.872  -1.378  1.00  0.68           H  
ATOM    992  HA  GLU A  75      12.777   9.637  -0.516  1.00  0.68           H  
ATOM    993 1HB  GLU A  75       9.780  10.096  -0.227  1.00  0.68           H  
ATOM    994 2HB  GLU A  75      10.620   8.669   0.361  1.00  0.68           H  
ATOM    995 1HG  GLU A  75      11.148  11.506   1.303  1.00  0.68           H  
ATOM    996 2HG  GLU A  75      10.149  10.305   2.095  1.00  0.68           H  
ATOM    997  N   GLU A  76      10.705   9.624  -3.032  1.00  0.68           N  
ATOM    998  CA  GLU A  76      10.296   8.958  -4.260  1.00  0.68           C  
ATOM    999  C   GLU A  76      10.065   9.956  -5.386  1.00  0.68           C  
ATOM   1000  O   GLU A  76       9.523  11.046  -5.170  1.00  0.68           O  
ATOM   1001  CB  GLU A  76       9.033   8.128  -4.032  1.00  0.68           C  
ATOM   1002  CG  GLU A  76       8.567   7.296  -5.251  1.00  0.68           C  
ATOM   1003  CD  GLU A  76       7.401   6.385  -4.940  1.00  0.68           C  
ATOM   1004  OE1 GLU A  76       7.580   5.373  -4.295  1.00  0.68           O  
ATOM   1005  OE2 GLU A  76       6.292   6.749  -5.259  1.00  0.68           O  
ATOM   1006  H   GLU A  76      10.342  10.553  -2.819  1.00  0.68           H  
ATOM   1007  HA  GLU A  76      11.097   8.286  -4.572  1.00  0.68           H  
ATOM   1008 1HB  GLU A  76       9.191   7.448  -3.195  1.00  0.68           H  
ATOM   1009 2HB  GLU A  76       8.244   8.789  -3.771  1.00  0.68           H  
ATOM   1010 1HG  GLU A  76       8.268   7.972  -6.056  1.00  0.68           H  
ATOM   1011 2HG  GLU A  76       9.405   6.703  -5.613  1.00  0.68           H  
ATOM   1012  N   ILE A  77      10.496   9.571  -6.573  1.00  0.67           N  
ATOM   1013  CA  ILE A  77      10.299  10.356  -7.775  1.00  0.67           C  
ATOM   1014  C   ILE A  77       9.327   9.658  -8.697  1.00  0.67           C  
ATOM   1015  O   ILE A  77       9.477   8.468  -8.977  1.00  0.67           O  
ATOM   1016  CB  ILE A  77      11.616  10.574  -8.496  1.00  0.67           C  
ATOM   1017  CG1 ILE A  77      12.536  11.345  -7.617  1.00  0.67           C  
ATOM   1018  CG2 ILE A  77      11.379  11.287  -9.832  1.00  0.67           C  
ATOM   1019  CD1 ILE A  77      13.903  11.316  -8.097  1.00  0.67           C  
ATOM   1020  H   ILE A  77      10.967   8.666  -6.643  1.00  0.67           H  
ATOM   1021  HA  ILE A  77       9.886  11.321  -7.499  1.00  0.67           H  
ATOM   1022  HB  ILE A  77      12.068   9.624  -8.676  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  77      12.200  12.378  -7.571  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  77      12.511  10.934  -6.619  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  77      12.325  11.428 -10.350  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  77      10.720  10.681 -10.444  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  77      10.912  12.261  -9.649  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  77      14.528  11.893  -7.417  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  77      14.223  10.280  -8.114  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  77      13.974  11.725  -9.093  1.00  0.67           H  
ATOM   1031  N   ILE A  78       8.322  10.394  -9.132  1.00  0.66           N  
ATOM   1032  CA  ILE A  78       7.310   9.865 -10.013  1.00  0.66           C  
ATOM   1033  C   ILE A  78       7.515  10.447 -11.396  1.00  0.66           C  
ATOM   1034  O   ILE A  78       7.524  11.666 -11.572  1.00  0.66           O  
ATOM   1035  CB  ILE A  78       5.926  10.207  -9.495  1.00  0.66           C  
ATOM   1036  CG1 ILE A  78       5.763   9.623  -8.113  1.00  0.66           C  
ATOM   1037  CG2 ILE A  78       4.859   9.648 -10.445  1.00  0.66           C  
ATOM   1038  CD1 ILE A  78       4.598  10.133  -7.426  1.00  0.66           C  
ATOM   1039  H   ILE A  78       8.279  11.366  -8.848  1.00  0.66           H  
ATOM   1040  HA  ILE A  78       7.408   8.795 -10.046  1.00  0.66           H  
ATOM   1041  HB  ILE A  78       5.827  11.277  -9.415  1.00  0.66           H  
ATOM   1042 1HG1 ILE A  78       5.665   8.550  -8.192  1.00  0.66           H  
ATOM   1043 2HG1 ILE A  78       6.643   9.850  -7.511  1.00  0.66           H  
ATOM   1044 1HG2 ILE A  78       3.871   9.887 -10.071  1.00  0.66           H  
ATOM   1045 2HG2 ILE A  78       4.986  10.083 -11.437  1.00  0.66           H  
ATOM   1046 3HG2 ILE A  78       4.970   8.562 -10.513  1.00  0.66           H  
ATOM   1047 1HD1 ILE A  78       4.522   9.672  -6.440  1.00  0.66           H  
ATOM   1048 2HD1 ILE A  78       4.697  11.214  -7.323  1.00  0.66           H  
ATOM   1049 3HD1 ILE A  78       3.723   9.905  -8.004  1.00  0.66           H  
ATOM   1050  N   LEU A  79       7.728   9.595 -12.373  1.00  0.66           N  
ATOM   1051  CA  LEU A  79       8.031  10.110 -13.686  1.00  0.66           C  
ATOM   1052  C   LEU A  79       6.852  10.055 -14.611  1.00  0.66           C  
ATOM   1053  O   LEU A  79       6.104   9.075 -14.642  1.00  0.66           O  
ATOM   1054  CB  LEU A  79       9.141   9.303 -14.358  1.00  0.66           C  
ATOM   1055  CG  LEU A  79      10.432   9.182 -13.650  1.00  0.66           C  
ATOM   1056  CD1 LEU A  79      11.373   8.363 -14.522  1.00  0.66           C  
ATOM   1057  CD2 LEU A  79      10.959  10.525 -13.354  1.00  0.66           C  
ATOM   1058  H   LEU A  79       7.690   8.600 -12.184  1.00  0.66           H  
ATOM   1059  HA  LEU A  79       8.348  11.149 -13.599  1.00  0.66           H  
ATOM   1060 1HB  LEU A  79       8.768   8.292 -14.523  1.00  0.66           H  
ATOM   1061 2HB  LEU A  79       9.339   9.750 -15.339  1.00  0.66           H  
ATOM   1062  HG  LEU A  79      10.282   8.649 -12.716  1.00  0.66           H  
ATOM   1063 1HD1 LEU A  79      12.309   8.246 -14.031  1.00  0.66           H  
ATOM   1064 2HD1 LEU A  79      10.946   7.398 -14.696  1.00  0.66           H  
ATOM   1065 3HD1 LEU A  79      11.524   8.871 -15.480  1.00  0.66           H  
ATOM   1066 1HD2 LEU A  79      11.904  10.436 -12.824  1.00  0.66           H  
ATOM   1067 2HD2 LEU A  79      11.102  11.073 -14.285  1.00  0.66           H  
ATOM   1068 3HD2 LEU A  79      10.240  11.039 -12.732  1.00  0.66           H  
ATOM   1069  N   SER A  80       6.741  11.079 -15.424  1.00  0.67           N  
ATOM   1070  CA  SER A  80       5.802  11.072 -16.510  1.00  0.67           C  
ATOM   1071  C   SER A  80       6.426  10.163 -17.560  1.00  0.67           C  
ATOM   1072  O   SER A  80       7.651  10.074 -17.621  1.00  0.67           O  
ATOM   1073  CB  SER A  80       5.682  12.480 -17.036  1.00  0.67           C  
ATOM   1074  OG  SER A  80       6.895  12.873 -17.598  1.00  0.67           O  
ATOM   1075  H   SER A  80       7.345  11.895 -15.293  1.00  0.67           H  
ATOM   1076  HA  SER A  80       4.843  10.685 -16.162  1.00  0.67           H  
ATOM   1077 1HB  SER A  80       4.893  12.565 -17.767  1.00  0.67           H  
ATOM   1078 2HB  SER A  80       5.435  13.131 -16.213  1.00  0.67           H  
ATOM   1079  HG  SER A  80       7.480  13.045 -16.822  1.00  0.67           H  
ATOM   1080  N   PRO A  81       5.663   9.572 -18.483  1.00  0.69           N  
ATOM   1081  CA  PRO A  81       6.176   8.773 -19.578  1.00  0.69           C  
ATOM   1082  C   PRO A  81       7.051   9.602 -20.522  1.00  0.69           C  
ATOM   1083  O   PRO A  81       7.846   9.059 -21.280  1.00  0.69           O  
ATOM   1084  CB  PRO A  81       4.896   8.257 -20.239  1.00  0.69           C  
ATOM   1085  CG  PRO A  81       3.814   9.227 -19.824  1.00  0.69           C  
ATOM   1086  CD  PRO A  81       4.200   9.658 -18.427  1.00  0.69           C  
ATOM   1087  HA  PRO A  81       6.757   7.937 -19.159  1.00  0.69           H  
ATOM   1088 1HB  PRO A  81       5.033   8.219 -21.330  1.00  0.69           H  
ATOM   1089 2HB  PRO A  81       4.707   7.240 -19.916  1.00  0.69           H  
ATOM   1090 1HG  PRO A  81       3.768  10.067 -20.532  1.00  0.69           H  
ATOM   1091 2HG  PRO A  81       2.829   8.728 -19.855  1.00  0.69           H  
ATOM   1092 1HD  PRO A  81       3.856  10.666 -18.280  1.00  0.69           H  
ATOM   1093 2HD  PRO A  81       3.799   8.964 -17.665  1.00  0.69           H  
ATOM   1094  N   GLY A  82       6.907  10.927 -20.480  1.00  0.71           N  
ATOM   1095  CA  GLY A  82       7.693  11.808 -21.326  1.00  0.71           C  
ATOM   1096  C   GLY A  82       9.178  11.882 -20.937  1.00  0.71           C  
ATOM   1097  O   GLY A  82      10.010  12.284 -21.761  1.00  0.71           O  
ATOM   1098  H   GLY A  82       6.246  11.343 -19.844  1.00  0.71           H  
ATOM   1099 1HA  GLY A  82       7.605  11.476 -22.360  1.00  0.71           H  
ATOM   1100 2HA  GLY A  82       7.264  12.808 -21.282  1.00  0.71           H  
ATOM   1101  N   LEU A  83       9.541  11.492 -19.707  1.00  0.73           N  
ATOM   1102  CA  LEU A  83      10.954  11.560 -19.327  1.00  0.73           C  
ATOM   1103  C   LEU A  83      11.598  10.193 -19.284  1.00  0.73           C  
ATOM   1104  O   LEU A  83      11.034   9.234 -18.761  1.00  0.73           O  
ATOM   1105  CB  LEU A  83      11.154  12.199 -17.958  1.00  0.73           C  
ATOM   1106  CG  LEU A  83      10.697  13.617 -17.775  1.00  0.73           C  
ATOM   1107  CD1 LEU A  83      11.011  13.980 -16.391  1.00  0.73           C  
ATOM   1108  CD2 LEU A  83      11.385  14.550 -18.754  1.00  0.73           C  
ATOM   1109  H   LEU A  83       8.847  11.132 -19.046  1.00  0.73           H  
ATOM   1110  HA  LEU A  83      11.485  12.160 -20.062  1.00  0.73           H  
ATOM   1111 1HB  LEU A  83      10.609  11.596 -17.228  1.00  0.73           H  
ATOM   1112 2HB  LEU A  83      12.205  12.144 -17.704  1.00  0.73           H  
ATOM   1113  HG  LEU A  83       9.616  13.675 -17.914  1.00  0.73           H  
ATOM   1114 1HD1 LEU A  83      10.681  14.998 -16.194  1.00  0.73           H  
ATOM   1115 2HD1 LEU A  83      10.503  13.286 -15.734  1.00  0.73           H  
ATOM   1116 3HD1 LEU A  83      12.077  13.905 -16.235  1.00  0.73           H  
ATOM   1117 1HD2 LEU A  83      11.041  15.572 -18.583  1.00  0.73           H  
ATOM   1118 2HD2 LEU A  83      12.455  14.507 -18.609  1.00  0.73           H  
ATOM   1119 3HD2 LEU A  83      11.144  14.251 -19.777  1.00  0.73           H  
ATOM   1120  N   ALA A  84      12.815  10.101 -19.793  1.00  0.74           N  
ATOM   1121  CA  ALA A  84      13.505   8.833 -19.711  1.00  0.74           C  
ATOM   1122  C   ALA A  84      13.937   8.597 -18.269  1.00  0.74           C  
ATOM   1123  O   ALA A  84      14.430   9.521 -17.635  1.00  0.74           O  
ATOM   1124  CB  ALA A  84      14.729   8.815 -20.626  1.00  0.74           C  
ATOM   1125  H   ALA A  84      13.251  10.904 -20.227  1.00  0.74           H  
ATOM   1126  HA  ALA A  84      12.805   8.064 -20.025  1.00  0.74           H  
ATOM   1127 1HB  ALA A  84      15.222   7.849 -20.563  1.00  0.74           H  
ATOM   1128 2HB  ALA A  84      14.416   8.989 -21.646  1.00  0.74           H  
ATOM   1129 3HB  ALA A  84      15.428   9.587 -20.337  1.00  0.74           H  
ATOM   1130  N   PRO A  85      13.910   7.359 -17.758  1.00  0.73           N  
ATOM   1131  CA  PRO A  85      14.417   6.984 -16.451  1.00  0.73           C  
ATOM   1132  C   PRO A  85      15.938   7.078 -16.437  1.00  0.73           C  
ATOM   1133  O   PRO A  85      16.567   7.029 -15.382  1.00  0.73           O  
ATOM   1134  CB  PRO A  85      13.909   5.551 -16.282  1.00  0.73           C  
ATOM   1135  CG  PRO A  85      13.741   5.030 -17.698  1.00  0.73           C  
ATOM   1136  CD  PRO A  85      13.307   6.236 -18.514  1.00  0.73           C  
ATOM   1137  HA  PRO A  85      13.981   7.650 -15.700  1.00  0.73           H  
ATOM   1138 1HB  PRO A  85      14.632   4.965 -15.695  1.00  0.73           H  
ATOM   1139 2HB  PRO A  85      12.969   5.554 -15.718  1.00  0.73           H  
ATOM   1140 1HG  PRO A  85      14.682   4.591 -18.061  1.00  0.73           H  
ATOM   1141 2HG  PRO A  85      12.989   4.216 -17.724  1.00  0.73           H  
ATOM   1142 1HD  PRO A  85      13.736   6.133 -19.520  1.00  0.73           H  
ATOM   1143 2HD  PRO A  85      12.203   6.323 -18.528  1.00  0.73           H  
ATOM   1144  N   GLN A  86      16.515   7.197 -17.637  1.00  0.72           N  
ATOM   1145  CA  GLN A  86      17.942   7.288 -17.866  1.00  0.72           C  
ATOM   1146  C   GLN A  86      18.475   8.720 -17.790  1.00  0.72           C  
ATOM   1147  O   GLN A  86      19.680   8.928 -17.935  1.00  0.72           O  
ATOM   1148  CB  GLN A  86      18.299   6.737 -19.248  1.00  0.72           C  
ATOM   1149  CG  GLN A  86      18.020   5.262 -19.451  1.00  0.72           C  
ATOM   1150  CD  GLN A  86      18.464   4.793 -20.842  1.00  0.72           C  
ATOM   1151  OE1 GLN A  86      19.667   4.767 -21.129  1.00  0.72           O  
ATOM   1152  NE2 GLN A  86      17.517   4.438 -21.702  1.00  0.72           N  
ATOM   1153  H   GLN A  86      15.928   7.217 -18.451  1.00  0.72           H  
ATOM   1154  HA  GLN A  86      18.450   6.698 -17.112  1.00  0.72           H  
ATOM   1155 1HB  GLN A  86      17.744   7.289 -20.007  1.00  0.72           H  
ATOM   1156 2HB  GLN A  86      19.358   6.903 -19.437  1.00  0.72           H  
ATOM   1157 1HG  GLN A  86      18.563   4.689 -18.699  1.00  0.72           H  
ATOM   1158 2HG  GLN A  86      16.948   5.089 -19.357  1.00  0.72           H  
ATOM   1159 1HE2 GLN A  86      17.768   4.131 -22.626  1.00  0.72           H  
ATOM   1160 2HE2 GLN A  86      16.550   4.477 -21.442  1.00  0.72           H  
ATOM   1161  N   LEU A  87      17.615   9.723 -17.586  1.00  0.71           N  
ATOM   1162  CA  LEU A  87      18.163  11.074 -17.544  1.00  0.71           C  
ATOM   1163  C   LEU A  87      19.096  11.147 -16.328  1.00  0.71           C  
ATOM   1164  O   LEU A  87      18.771  10.562 -15.293  1.00  0.71           O  
ATOM   1165  CB  LEU A  87      17.050  12.115 -17.429  1.00  0.71           C  
ATOM   1166  CG  LEU A  87      16.115  12.173 -18.626  1.00  0.71           C  
ATOM   1167  CD1 LEU A  87      14.978  13.120 -18.341  1.00  0.71           C  
ATOM   1168  CD2 LEU A  87      16.896  12.589 -19.849  1.00  0.71           C  
ATOM   1169  H   LEU A  87      16.611   9.559 -17.475  1.00  0.71           H  
ATOM   1170  HA  LEU A  87      18.688  11.242 -18.473  1.00  0.71           H  
ATOM   1171 1HB  LEU A  87      16.470  11.902 -16.553  1.00  0.71           H  
ATOM   1172 2HB  LEU A  87      17.497  13.104 -17.305  1.00  0.71           H  
ATOM   1173  HG  LEU A  87      15.698  11.206 -18.791  1.00  0.71           H  
ATOM   1174 1HD1 LEU A  87      14.304  13.138 -19.194  1.00  0.71           H  
ATOM   1175 2HD1 LEU A  87      14.442  12.781 -17.461  1.00  0.71           H  
ATOM   1176 3HD1 LEU A  87      15.370  14.119 -18.162  1.00  0.71           H  
ATOM   1177 1HD2 LEU A  87      16.232  12.616 -20.713  1.00  0.71           H  
ATOM   1178 2HD2 LEU A  87      17.326  13.579 -19.686  1.00  0.71           H  
ATOM   1179 3HD2 LEU A  87      17.697  11.870 -20.028  1.00  0.71           H  
ATOM   1180  N   PRO A  88      20.242  11.857 -16.392  1.00  0.69           N  
ATOM   1181  CA  PRO A  88      21.211  12.027 -15.311  1.00  0.69           C  
ATOM   1182  C   PRO A  88      20.612  12.439 -13.971  1.00  0.69           C  
ATOM   1183  O   PRO A  88      21.089  12.025 -12.916  1.00  0.69           O  
ATOM   1184  CB  PRO A  88      22.098  13.149 -15.856  1.00  0.69           C  
ATOM   1185  CG  PRO A  88      22.052  12.967 -17.350  1.00  0.69           C  
ATOM   1186  CD  PRO A  88      20.628  12.547 -17.647  1.00  0.69           C  
ATOM   1187  HA  PRO A  88      21.789  11.097 -15.205  1.00  0.69           H  
ATOM   1188 1HB  PRO A  88      21.704  14.132 -15.532  1.00  0.69           H  
ATOM   1189 2HB  PRO A  88      23.113  13.060 -15.446  1.00  0.69           H  
ATOM   1190 1HG  PRO A  88      22.330  13.909 -17.851  1.00  0.69           H  
ATOM   1191 2HG  PRO A  88      22.789  12.211 -17.663  1.00  0.69           H  
ATOM   1192 1HD  PRO A  88      19.978  13.417 -17.842  1.00  0.69           H  
ATOM   1193 2HD  PRO A  88      20.684  11.850 -18.491  1.00  0.69           H  
ATOM   1194  N   GLU A  89      19.552  13.236 -13.997  1.00  0.67           N  
ATOM   1195  CA  GLU A  89      18.923  13.684 -12.761  1.00  0.67           C  
ATOM   1196  C   GLU A  89      18.233  12.543 -12.030  1.00  0.67           C  
ATOM   1197  O   GLU A  89      18.222  12.469 -10.795  1.00  0.67           O  
ATOM   1198  CB  GLU A  89      17.938  14.796 -13.069  1.00  0.67           C  
ATOM   1199  CG  GLU A  89      18.611  16.048 -13.557  1.00  0.67           C  
ATOM   1200  CD  GLU A  89      18.963  16.114 -14.986  1.00  0.67           C  
ATOM   1201  OE1 GLU A  89      18.271  15.570 -15.815  1.00  0.67           O  
ATOM   1202  OE2 GLU A  89      19.982  16.726 -15.247  1.00  0.67           O  
ATOM   1203  H   GLU A  89      19.181  13.555 -14.879  1.00  0.67           H  
ATOM   1204  HA  GLU A  89      19.700  14.080 -12.106  1.00  0.67           H  
ATOM   1205 1HB  GLU A  89      17.221  14.463 -13.819  1.00  0.67           H  
ATOM   1206 2HB  GLU A  89      17.391  15.044 -12.173  1.00  0.67           H  
ATOM   1207 1HG  GLU A  89      18.053  16.933 -13.252  1.00  0.67           H  
ATOM   1208 2HG  GLU A  89      19.544  16.055 -13.067  1.00  0.67           H  
ATOM   1209  N   ILE A  90      17.634  11.671 -12.816  1.00  0.65           N  
ATOM   1210  CA  ILE A  90      16.869  10.564 -12.317  1.00  0.65           C  
ATOM   1211  C   ILE A  90      17.851   9.497 -11.896  1.00  0.65           C  
ATOM   1212  O   ILE A  90      17.719   8.915 -10.822  1.00  0.65           O  
ATOM   1213  CB  ILE A  90      15.887  10.097 -13.383  1.00  0.65           C  
ATOM   1214  CG1 ILE A  90      14.872  11.261 -13.650  1.00  0.65           C  
ATOM   1215  CG2 ILE A  90      15.187   8.884 -12.906  1.00  0.65           C  
ATOM   1216  CD1 ILE A  90      14.021  11.077 -14.876  1.00  0.65           C  
ATOM   1217  H   ILE A  90      17.755  11.745 -13.820  1.00  0.65           H  
ATOM   1218  HA  ILE A  90      16.305  10.883 -11.442  1.00  0.65           H  
ATOM   1219  HB  ILE A  90      16.419   9.876 -14.315  1.00  0.65           H  
ATOM   1220 1HG1 ILE A  90      14.218  11.351 -12.785  1.00  0.65           H  
ATOM   1221 2HG1 ILE A  90      15.428  12.194 -13.764  1.00  0.65           H  
ATOM   1222 1HG2 ILE A  90      14.497   8.564 -13.655  1.00  0.65           H  
ATOM   1223 2HG2 ILE A  90      15.914   8.096 -12.725  1.00  0.65           H  
ATOM   1224 3HG2 ILE A  90      14.655   9.119 -11.987  1.00  0.65           H  
ATOM   1225 1HD1 ILE A  90      13.345  11.923 -14.991  1.00  0.65           H  
ATOM   1226 2HD1 ILE A  90      14.646  11.007 -15.736  1.00  0.65           H  
ATOM   1227 3HD1 ILE A  90      13.459  10.177 -14.793  1.00  0.65           H  
ATOM   1228  N   GLN A  91      18.870   9.275 -12.728  1.00  0.64           N  
ATOM   1229  CA  GLN A  91      19.896   8.298 -12.410  1.00  0.64           C  
ATOM   1230  C   GLN A  91      20.627   8.679 -11.133  1.00  0.64           C  
ATOM   1231  O   GLN A  91      20.946   7.809 -10.324  1.00  0.64           O  
ATOM   1232  CB  GLN A  91      20.868   8.167 -13.577  1.00  0.64           C  
ATOM   1233  CG  GLN A  91      20.263   7.476 -14.772  1.00  0.64           C  
ATOM   1234  CD  GLN A  91      20.039   5.986 -14.505  1.00  0.64           C  
ATOM   1235  OE1 GLN A  91      20.984   5.272 -14.145  1.00  0.64           O  
ATOM   1236  NE2 GLN A  91      18.814   5.510 -14.664  1.00  0.64           N  
ATOM   1237  H   GLN A  91      18.921   9.790 -13.606  1.00  0.64           H  
ATOM   1238  HA  GLN A  91      19.421   7.337 -12.257  1.00  0.64           H  
ATOM   1239 1HB  GLN A  91      21.189   9.158 -13.889  1.00  0.64           H  
ATOM   1240 2HB  GLN A  91      21.751   7.615 -13.264  1.00  0.64           H  
ATOM   1241 1HG  GLN A  91      19.291   7.936 -14.970  1.00  0.64           H  
ATOM   1242 2HG  GLN A  91      20.915   7.593 -15.639  1.00  0.64           H  
ATOM   1243 1HE2 GLN A  91      18.622   4.546 -14.493  1.00  0.64           H  
ATOM   1244 2HE2 GLN A  91      18.056   6.132 -14.950  1.00  0.64           H  
ATOM   1245  N   ALA A  92      20.861   9.977 -10.913  1.00  0.65           N  
ATOM   1246  CA  ALA A  92      21.487  10.400  -9.674  1.00  0.65           C  
ATOM   1247  C   ALA A  92      20.588  10.037  -8.501  1.00  0.65           C  
ATOM   1248  O   ALA A  92      21.047   9.523  -7.481  1.00  0.65           O  
ATOM   1249  CB  ALA A  92      21.741  11.895  -9.698  1.00  0.65           C  
ATOM   1250  H   ALA A  92      20.634  10.678 -11.617  1.00  0.65           H  
ATOM   1251  HA  ALA A  92      22.432   9.872  -9.567  1.00  0.65           H  
ATOM   1252 1HB  ALA A  92      22.222  12.199  -8.773  1.00  0.65           H  
ATOM   1253 2HB  ALA A  92      22.386  12.137 -10.541  1.00  0.65           H  
ATOM   1254 3HB  ALA A  92      20.791  12.421  -9.810  1.00  0.65           H  
ATOM   1255  N   ALA A  93      19.284  10.268  -8.652  1.00  0.66           N  
ATOM   1256  CA  ALA A  93      18.365   9.936  -7.582  1.00  0.66           C  
ATOM   1257  C   ALA A  93      18.381   8.446  -7.284  1.00  0.66           C  
ATOM   1258  O   ALA A  93      18.422   8.041  -6.115  1.00  0.66           O  
ATOM   1259  CB  ALA A  93      16.988  10.402  -7.957  1.00  0.66           C  
ATOM   1260  H   ALA A  93      18.930  10.716  -9.500  1.00  0.66           H  
ATOM   1261  HA  ALA A  93      18.686  10.444  -6.683  1.00  0.66           H  
ATOM   1262 1HB  ALA A  93      16.321  10.185  -7.146  1.00  0.66           H  
ATOM   1263 2HB  ALA A  93      17.010  11.479  -8.139  1.00  0.66           H  
ATOM   1264 3HB  ALA A  93      16.652   9.893  -8.849  1.00  0.66           H  
ATOM   1265  N   ILE A  94      18.465   7.640  -8.341  1.00  0.69           N  
ATOM   1266  CA  ILE A  94      18.529   6.191  -8.213  1.00  0.69           C  
ATOM   1267  C   ILE A  94      19.807   5.801  -7.478  1.00  0.69           C  
ATOM   1268  O   ILE A  94      19.783   4.979  -6.558  1.00  0.69           O  
ATOM   1269  CB  ILE A  94      18.459   5.522  -9.602  1.00  0.69           C  
ATOM   1270  CG1 ILE A  94      17.068   5.747 -10.178  1.00  0.69           C  
ATOM   1271  CG2 ILE A  94      18.787   4.050  -9.502  1.00  0.69           C  
ATOM   1272  CD1 ILE A  94      16.911   5.421 -11.644  1.00  0.69           C  
ATOM   1273  H   ILE A  94      18.429   8.054  -9.272  1.00  0.69           H  
ATOM   1274  HA  ILE A  94      17.673   5.856  -7.627  1.00  0.69           H  
ATOM   1275  HB  ILE A  94      19.169   5.997 -10.264  1.00  0.69           H  
ATOM   1276 1HG1 ILE A  94      16.363   5.140  -9.614  1.00  0.69           H  
ATOM   1277 2HG1 ILE A  94      16.821   6.783 -10.030  1.00  0.69           H  
ATOM   1278 1HG2 ILE A  94      18.737   3.601 -10.492  1.00  0.69           H  
ATOM   1279 2HG2 ILE A  94      19.792   3.929  -9.100  1.00  0.69           H  
ATOM   1280 3HG2 ILE A  94      18.069   3.563  -8.842  1.00  0.69           H  
ATOM   1281 1HD1 ILE A  94      15.884   5.623 -11.951  1.00  0.69           H  
ATOM   1282 2HD1 ILE A  94      17.579   6.037 -12.221  1.00  0.69           H  
ATOM   1283 3HD1 ILE A  94      17.141   4.374 -11.815  1.00  0.69           H  
ATOM   1284  N   ALA A  95      20.925   6.427  -7.853  1.00  0.72           N  
ATOM   1285  CA  ALA A  95      22.228   6.184  -7.241  1.00  0.72           C  
ATOM   1286  C   ALA A  95      22.199   6.467  -5.740  1.00  0.72           C  
ATOM   1287  O   ALA A  95      22.874   5.793  -4.958  1.00  0.72           O  
ATOM   1288  CB  ALA A  95      23.286   7.051  -7.904  1.00  0.72           C  
ATOM   1289  H   ALA A  95      20.875   7.089  -8.625  1.00  0.72           H  
ATOM   1290  HA  ALA A  95      22.479   5.135  -7.387  1.00  0.72           H  
ATOM   1291 1HB  ALA A  95      24.257   6.842  -7.461  1.00  0.72           H  
ATOM   1292 2HB  ALA A  95      23.314   6.833  -8.972  1.00  0.72           H  
ATOM   1293 3HB  ALA A  95      23.042   8.094  -7.758  1.00  0.72           H  
ATOM   1294  N   LYS A  96      21.382   7.441  -5.332  1.00  0.75           N  
ATOM   1295  CA  LYS A  96      21.247   7.813  -3.929  1.00  0.75           C  
ATOM   1296  C   LYS A  96      20.213   6.971  -3.171  1.00  0.75           C  
ATOM   1297  O   LYS A  96      19.962   7.220  -1.990  1.00  0.75           O  
ATOM   1298  CB  LYS A  96      20.909   9.297  -3.779  1.00  0.75           C  
ATOM   1299  CG  LYS A  96      21.982  10.251  -4.294  1.00  0.75           C  
ATOM   1300  CD  LYS A  96      23.294  10.096  -3.567  1.00  0.75           C  
ATOM   1301  CE  LYS A  96      24.292  11.148  -4.039  1.00  0.75           C  
ATOM   1302  NZ  LYS A  96      25.613  11.013  -3.360  1.00  0.75           N  
ATOM   1303  H   LYS A  96      20.877   7.981  -6.037  1.00  0.75           H  
ATOM   1304  HA  LYS A  96      22.210   7.647  -3.449  1.00  0.75           H  
ATOM   1305 1HB  LYS A  96      19.989   9.511  -4.337  1.00  0.75           H  
ATOM   1306 2HB  LYS A  96      20.716   9.528  -2.734  1.00  0.75           H  
ATOM   1307 1HG  LYS A  96      22.135  10.117  -5.360  1.00  0.75           H  
ATOM   1308 2HG  LYS A  96      21.653  11.256  -4.108  1.00  0.75           H  
ATOM   1309 1HD  LYS A  96      23.137  10.203  -2.493  1.00  0.75           H  
ATOM   1310 2HD  LYS A  96      23.702   9.102  -3.763  1.00  0.75           H  
ATOM   1311 1HE  LYS A  96      24.434  11.045  -5.115  1.00  0.75           H  
ATOM   1312 2HE  LYS A  96      23.887  12.139  -3.831  1.00  0.75           H  
ATOM   1313 1HZ  LYS A  96      26.242  11.727  -3.700  1.00  0.75           H  
ATOM   1314 2HZ  LYS A  96      25.492  11.119  -2.363  1.00  0.75           H  
ATOM   1315 3HZ  LYS A  96      26.002  10.102  -3.556  1.00  0.75           H  
ATOM   1316  N   GLY A  97      19.607   5.981  -3.836  1.00  0.77           N  
ATOM   1317  CA  GLY A  97      18.628   5.113  -3.194  1.00  0.77           C  
ATOM   1318  C   GLY A  97      17.177   5.593  -3.259  1.00  0.77           C  
ATOM   1319  O   GLY A  97      16.325   5.069  -2.538  1.00  0.77           O  
ATOM   1320  H   GLY A  97      19.835   5.798  -4.812  1.00  0.77           H  
ATOM   1321 1HA  GLY A  97      18.691   4.130  -3.662  1.00  0.77           H  
ATOM   1322 2HA  GLY A  97      18.911   4.974  -2.153  1.00  0.77           H  
ATOM   1323  N   ILE A  98      16.881   6.578  -4.100  1.00  0.78           N  
ATOM   1324  CA  ILE A  98      15.516   7.081  -4.204  1.00  0.78           C  
ATOM   1325  C   ILE A  98      14.736   6.275  -5.220  1.00  0.78           C  
ATOM   1326  O   ILE A  98      15.154   6.133  -6.368  1.00  0.78           O  
ATOM   1327  CB  ILE A  98      15.521   8.550  -4.619  1.00  0.78           C  
ATOM   1328  CG1 ILE A  98      16.237   9.338  -3.578  1.00  0.78           C  
ATOM   1329  CG2 ILE A  98      14.137   9.090  -4.849  1.00  0.78           C  
ATOM   1330  CD1 ILE A  98      16.488  10.735  -3.974  1.00  0.78           C  
ATOM   1331  H   ILE A  98      17.600   6.989  -4.695  1.00  0.78           H  
ATOM   1332  HA  ILE A  98      15.025   6.991  -3.235  1.00  0.78           H  
ATOM   1333  HB  ILE A  98      16.072   8.642  -5.524  1.00  0.78           H  
ATOM   1334 1HG1 ILE A  98      15.649   9.333  -2.665  1.00  0.78           H  
ATOM   1335 2HG1 ILE A  98      17.201   8.864  -3.377  1.00  0.78           H  
ATOM   1336 1HG2 ILE A  98      14.210  10.128  -5.145  1.00  0.78           H  
ATOM   1337 2HG2 ILE A  98      13.642   8.526  -5.628  1.00  0.78           H  
ATOM   1338 3HG2 ILE A  98      13.578   9.019  -3.939  1.00  0.78           H  
ATOM   1339 1HD1 ILE A  98      17.004  11.221  -3.168  1.00  0.78           H  
ATOM   1340 2HD1 ILE A  98      17.093  10.768  -4.867  1.00  0.78           H  
ATOM   1341 3HD1 ILE A  98      15.543  11.235  -4.155  1.00  0.78           H  
ATOM   1342  N   SER A  99      13.613   5.711  -4.801  1.00  0.77           N  
ATOM   1343  CA  SER A  99      12.827   4.926  -5.735  1.00  0.77           C  
ATOM   1344  C   SER A  99      12.315   5.816  -6.852  1.00  0.77           C  
ATOM   1345  O   SER A  99      11.929   6.961  -6.597  1.00  0.77           O  
ATOM   1346  CB  SER A  99      11.658   4.263  -5.030  1.00  0.77           C  
ATOM   1347  OG  SER A  99      12.102   3.328  -4.080  1.00  0.77           O  
ATOM   1348  H   SER A  99      13.305   5.843  -3.844  1.00  0.77           H  
ATOM   1349  HA  SER A  99      13.464   4.155  -6.170  1.00  0.77           H  
ATOM   1350 1HB  SER A  99      11.048   5.027  -4.537  1.00  0.77           H  
ATOM   1351 2HB  SER A  99      11.024   3.769  -5.768  1.00  0.77           H  
ATOM   1352  HG  SER A  99      12.573   3.835  -3.411  1.00  0.77           H  
ATOM   1353  N   VAL A 100      12.303   5.284  -8.067  1.00  0.76           N  
ATOM   1354  CA  VAL A 100      11.769   6.011  -9.204  1.00  0.76           C  
ATOM   1355  C   VAL A 100      10.674   5.170  -9.840  1.00  0.76           C  
ATOM   1356  O   VAL A 100      10.907   4.025 -10.236  1.00  0.76           O  
ATOM   1357  CB  VAL A 100      12.869   6.345 -10.224  1.00  0.76           C  
ATOM   1358  CG1 VAL A 100      12.255   7.069 -11.367  1.00  0.76           C  
ATOM   1359  CG2 VAL A 100      13.956   7.222  -9.570  1.00  0.76           C  
ATOM   1360  H   VAL A 100      12.659   4.349  -8.200  1.00  0.76           H  
ATOM   1361  HA  VAL A 100      11.337   6.944  -8.855  1.00  0.76           H  
ATOM   1362  HB  VAL A 100      13.310   5.425 -10.603  1.00  0.76           H  
ATOM   1363 1HG1 VAL A 100      13.019   7.290 -12.085  1.00  0.76           H  
ATOM   1364 2HG1 VAL A 100      11.488   6.448 -11.830  1.00  0.76           H  
ATOM   1365 3HG1 VAL A 100      11.806   7.995 -11.000  1.00  0.76           H  
ATOM   1366 1HG2 VAL A 100      14.705   7.461 -10.303  1.00  0.76           H  
ATOM   1367 2HG2 VAL A 100      13.526   8.126  -9.205  1.00  0.76           H  
ATOM   1368 3HG2 VAL A 100      14.418   6.692  -8.742  1.00  0.76           H  
ATOM   1369  N   VAL A 101       9.476   5.730  -9.891  1.00  0.74           N  
ATOM   1370  CA  VAL A 101       8.314   5.001 -10.376  1.00  0.74           C  
ATOM   1371  C   VAL A 101       7.514   5.791 -11.399  1.00  0.74           C  
ATOM   1372  O   VAL A 101       7.595   7.009 -11.433  1.00  0.74           O  
ATOM   1373  CB  VAL A 101       7.376   4.721  -9.195  1.00  0.74           C  
ATOM   1374  CG1 VAL A 101       8.081   3.900  -8.099  1.00  0.74           C  
ATOM   1375  CG2 VAL A 101       6.858   6.032  -8.658  1.00  0.74           C  
ATOM   1376  H   VAL A 101       9.377   6.691  -9.560  1.00  0.74           H  
ATOM   1377  HA  VAL A 101       8.642   4.064 -10.828  1.00  0.74           H  
ATOM   1378  HB  VAL A 101       6.575   4.147  -9.544  1.00  0.74           H  
ATOM   1379 1HG1 VAL A 101       7.376   3.700  -7.289  1.00  0.74           H  
ATOM   1380 2HG1 VAL A 101       8.430   2.957  -8.522  1.00  0.74           H  
ATOM   1381 3HG1 VAL A 101       8.927   4.459  -7.700  1.00  0.74           H  
ATOM   1382 1HG2 VAL A 101       6.167   5.851  -7.841  1.00  0.74           H  
ATOM   1383 2HG2 VAL A 101       7.691   6.637  -8.298  1.00  0.74           H  
ATOM   1384 3HG2 VAL A 101       6.340   6.560  -9.458  1.00  0.74           H  
ATOM   1385  N   GLY A 102       6.691   5.115 -12.187  1.00  0.73           N  
ATOM   1386  CA  GLY A 102       5.749   5.825 -13.057  1.00  0.73           C  
ATOM   1387  C   GLY A 102       4.374   5.974 -12.389  1.00  0.73           C  
ATOM   1388  O   GLY A 102       4.147   5.457 -11.284  1.00  0.73           O  
ATOM   1389  H   GLY A 102       6.747   4.098 -12.198  1.00  0.73           H  
ATOM   1390 1HA  GLY A 102       6.145   6.807 -13.315  1.00  0.73           H  
ATOM   1391 2HA  GLY A 102       5.641   5.273 -13.991  1.00  0.73           H  
ATOM   1392  N   ASP A 103       3.430   6.621 -13.089  1.00  0.73           N  
ATOM   1393  CA  ASP A 103       2.069   6.813 -12.561  1.00  0.73           C  
ATOM   1394  C   ASP A 103       1.313   5.508 -12.345  1.00  0.73           C  
ATOM   1395  O   ASP A 103       0.568   5.363 -11.380  1.00  0.73           O  
ATOM   1396  CB  ASP A 103       1.280   7.705 -13.509  1.00  0.73           C  
ATOM   1397  CG  ASP A 103       1.196   7.162 -14.963  1.00  0.73           C  
ATOM   1398  OD1 ASP A 103       1.860   6.186 -15.321  1.00  0.73           O  
ATOM   1399  OD2 ASP A 103       0.449   7.757 -15.718  1.00  0.73           O  
ATOM   1400  H   ASP A 103       3.681   7.023 -13.984  1.00  0.73           H  
ATOM   1401  HA  ASP A 103       2.149   7.321 -11.599  1.00  0.73           H  
ATOM   1402 1HB  ASP A 103       0.269   7.821 -13.132  1.00  0.73           H  
ATOM   1403 2HB  ASP A 103       1.734   8.701 -13.532  1.00  0.73           H  
ATOM   1404  N   ILE A 104       1.607   4.532 -13.190  1.00  0.74           N  
ATOM   1405  CA  ILE A 104       1.005   3.204 -13.119  1.00  0.74           C  
ATOM   1406  C   ILE A 104       1.374   2.505 -11.824  1.00  0.74           C  
ATOM   1407  O   ILE A 104       0.571   1.761 -11.267  1.00  0.74           O  
ATOM   1408  CB  ILE A 104       1.401   2.330 -14.310  1.00  0.74           C  
ATOM   1409  CG1 ILE A 104       0.859   2.933 -15.550  1.00  0.74           C  
ATOM   1410  CG2 ILE A 104       0.860   0.902 -14.131  1.00  0.74           C  
ATOM   1411  CD1 ILE A 104      -0.657   3.057 -15.554  1.00  0.74           C  
ATOM   1412  H   ILE A 104       2.193   4.802 -13.981  1.00  0.74           H  
ATOM   1413  HA  ILE A 104      -0.074   3.321 -13.147  1.00  0.74           H  
ATOM   1414  HB  ILE A 104       2.487   2.301 -14.397  1.00  0.74           H  
ATOM   1415 1HG1 ILE A 104       1.283   3.918 -15.667  1.00  0.74           H  
ATOM   1416 2HG1 ILE A 104       1.182   2.335 -16.374  1.00  0.74           H  
ATOM   1417 1HG2 ILE A 104       1.152   0.294 -14.989  1.00  0.74           H  
ATOM   1418 2HG2 ILE A 104       1.277   0.468 -13.222  1.00  0.74           H  
ATOM   1419 3HG2 ILE A 104      -0.227   0.926 -14.055  1.00  0.74           H  
ATOM   1420 1HD1 ILE A 104      -0.987   3.508 -16.491  1.00  0.74           H  
ATOM   1421 2HD1 ILE A 104      -1.097   2.071 -15.449  1.00  0.74           H  
ATOM   1422 3HD1 ILE A 104      -0.967   3.685 -14.721  1.00  0.74           H  
ATOM   1423  N   GLN A 105       2.605   2.674 -11.368  1.00  0.76           N  
ATOM   1424  CA  GLN A 105       3.000   2.064 -10.110  1.00  0.76           C  
ATOM   1425  C   GLN A 105       2.262   2.748  -8.948  1.00  0.76           C  
ATOM   1426  O   GLN A 105       1.790   2.088  -8.011  1.00  0.76           O  
ATOM   1427  CB  GLN A 105       4.504   2.163  -9.945  1.00  0.76           C  
ATOM   1428  CG  GLN A 105       5.055   1.441  -8.739  1.00  0.76           C  
ATOM   1429  CD  GLN A 105       4.775  -0.035  -8.796  1.00  0.76           C  
ATOM   1430  OE1 GLN A 105       5.146  -0.749  -9.737  1.00  0.76           O  
ATOM   1431  NE2 GLN A 105       4.104  -0.514  -7.778  1.00  0.76           N  
ATOM   1432  H   GLN A 105       3.245   3.278 -11.869  1.00  0.76           H  
ATOM   1433  HA  GLN A 105       2.719   1.013 -10.126  1.00  0.76           H  
ATOM   1434 1HB  GLN A 105       4.999   1.799 -10.839  1.00  0.76           H  
ATOM   1435 2HB  GLN A 105       4.730   3.204  -9.855  1.00  0.76           H  
ATOM   1436 1HG  GLN A 105       6.133   1.585  -8.707  1.00  0.76           H  
ATOM   1437 2HG  GLN A 105       4.600   1.850  -7.850  1.00  0.76           H  
ATOM   1438 1HE2 GLN A 105       3.846  -1.473  -7.741  1.00  0.76           H  
ATOM   1439 2HE2 GLN A 105       3.832   0.100  -7.045  1.00  0.76           H  
ATOM   1440  N   LEU A 106       2.102   4.080  -9.034  1.00  0.80           N  
ATOM   1441  CA  LEU A 106       1.358   4.810  -7.998  1.00  0.80           C  
ATOM   1442  C   LEU A 106      -0.060   4.244  -7.976  1.00  0.80           C  
ATOM   1443  O   LEU A 106      -0.635   3.986  -6.917  1.00  0.80           O  
ATOM   1444  CB  LEU A 106       1.372   6.339  -8.257  1.00  0.80           C  
ATOM   1445  CG  LEU A 106       0.628   7.228  -7.214  1.00  0.80           C  
ATOM   1446  CD1 LEU A 106       1.252   7.021  -5.836  1.00  0.80           C  
ATOM   1447  CD2 LEU A 106       0.750   8.703  -7.629  1.00  0.80           C  
ATOM   1448  H   LEU A 106       2.521   4.586  -9.822  1.00  0.80           H  
ATOM   1449  HA  LEU A 106       1.807   4.622  -7.029  1.00  0.80           H  
ATOM   1450 1HB  LEU A 106       2.407   6.674  -8.306  1.00  0.80           H  
ATOM   1451 2HB  LEU A 106       0.916   6.529  -9.220  1.00  0.80           H  
ATOM   1452  HG  LEU A 106      -0.426   6.941  -7.167  1.00  0.80           H  
ATOM   1453 1HD1 LEU A 106       0.736   7.638  -5.107  1.00  0.80           H  
ATOM   1454 2HD1 LEU A 106       1.163   5.974  -5.552  1.00  0.80           H  
ATOM   1455 3HD1 LEU A 106       2.305   7.302  -5.868  1.00  0.80           H  
ATOM   1456 1HD2 LEU A 106       0.255   9.330  -6.918  1.00  0.80           H  
ATOM   1457 2HD2 LEU A 106       1.783   8.968  -7.667  1.00  0.80           H  
ATOM   1458 3HD2 LEU A 106       0.309   8.849  -8.593  1.00  0.80           H  
ATOM   1459  N   LEU A 107      -0.602   4.035  -9.170  1.00  0.85           N  
ATOM   1460  CA  LEU A 107      -1.913   3.457  -9.355  1.00  0.85           C  
ATOM   1461  C   LEU A 107      -2.067   2.057  -8.828  1.00  0.85           C  
ATOM   1462  O   LEU A 107      -2.986   1.796  -8.061  1.00  0.85           O  
ATOM   1463  CB  LEU A 107      -2.272   3.449 -10.837  1.00  0.85           C  
ATOM   1464  CG  LEU A 107      -3.618   2.906 -11.226  1.00  0.85           C  
ATOM   1465  CD1 LEU A 107      -4.039   3.630 -12.323  1.00  0.85           C  
ATOM   1466  CD2 LEU A 107      -3.509   1.443 -11.648  1.00  0.85           C  
ATOM   1467  H   LEU A 107      -0.076   4.310  -9.997  1.00  0.85           H  
ATOM   1468  HA  LEU A 107      -2.619   4.088  -8.826  1.00  0.85           H  
ATOM   1469 1HB  LEU A 107      -2.179   4.451 -11.234  1.00  0.85           H  
ATOM   1470 2HB  LEU A 107      -1.560   2.839 -11.343  1.00  0.85           H  
ATOM   1471  HG  LEU A 107      -4.314   3.010 -10.431  1.00  0.85           H  
ATOM   1472 1HD1 LEU A 107      -5.007   3.284 -12.661  1.00  0.85           H  
ATOM   1473 2HD1 LEU A 107      -4.097   4.658 -12.042  1.00  0.85           H  
ATOM   1474 3HD1 LEU A 107      -3.292   3.489 -13.088  1.00  0.85           H  
ATOM   1475 1HD2 LEU A 107      -4.478   1.089 -11.961  1.00  0.85           H  
ATOM   1476 2HD2 LEU A 107      -2.804   1.354 -12.476  1.00  0.85           H  
ATOM   1477 3HD2 LEU A 107      -3.179   0.845 -10.838  1.00  0.85           H  
ATOM   1478  N   ARG A 108      -1.190   1.132  -9.208  1.00  0.90           N  
ATOM   1479  CA  ARG A 108      -1.414  -0.245  -8.799  1.00  0.90           C  
ATOM   1480  C   ARG A 108      -1.452  -0.339  -7.278  1.00  0.90           C  
ATOM   1481  O   ARG A 108      -2.285  -1.040  -6.705  1.00  0.90           O  
ATOM   1482  CB  ARG A 108      -0.353  -1.181  -9.346  1.00  0.90           C  
ATOM   1483  CG  ARG A 108      -0.657  -2.643  -9.040  1.00  0.90           C  
ATOM   1484  CD  ARG A 108      -1.886  -3.032  -9.807  1.00  0.90           C  
ATOM   1485  NE  ARG A 108      -2.342  -4.419  -9.622  1.00  0.90           N  
ATOM   1486  CZ  ARG A 108      -3.176  -4.864  -8.655  1.00  0.90           C  
ATOM   1487  NH1 ARG A 108      -3.653  -4.052  -7.734  1.00  0.90           N  
ATOM   1488  NH2 ARG A 108      -3.521  -6.140  -8.654  1.00  0.90           N  
ATOM   1489  H   ARG A 108      -0.420   1.374  -9.823  1.00  0.90           H  
ATOM   1490  HA  ARG A 108      -2.377  -0.570  -9.187  1.00  0.90           H  
ATOM   1491 1HB  ARG A 108      -0.274  -1.060 -10.428  1.00  0.90           H  
ATOM   1492 2HB  ARG A 108       0.619  -0.930  -8.912  1.00  0.90           H  
ATOM   1493 1HG  ARG A 108       0.153  -3.255  -9.361  1.00  0.90           H  
ATOM   1494 2HG  ARG A 108      -0.833  -2.784  -7.972  1.00  0.90           H  
ATOM   1495 1HD  ARG A 108      -2.703  -2.373  -9.512  1.00  0.90           H  
ATOM   1496 2HD  ARG A 108      -1.682  -2.888 -10.859  1.00  0.90           H  
ATOM   1497  HE  ARG A 108      -2.030  -5.108 -10.300  1.00  0.90           H  
ATOM   1498 1HH1 ARG A 108      -3.396  -3.075  -7.730  1.00  0.90           H  
ATOM   1499 2HH1 ARG A 108      -4.287  -4.407  -7.025  1.00  0.90           H  
ATOM   1500 1HH2 ARG A 108      -3.155  -6.760  -9.398  1.00  0.90           H  
ATOM   1501 2HH2 ARG A 108      -4.154  -6.496  -7.953  1.00  0.90           H  
ATOM   1502  N   ARG A 109      -0.617   0.458  -6.609  1.00  0.93           N  
ATOM   1503  CA  ARG A 109      -0.542   0.461  -5.153  1.00  0.93           C  
ATOM   1504  C   ARG A 109      -1.777   1.097  -4.501  1.00  0.93           C  
ATOM   1505  O   ARG A 109      -1.961   1.020  -3.283  1.00  0.93           O  
ATOM   1506  CB  ARG A 109       0.705   1.190  -4.710  1.00  0.93           C  
ATOM   1507  CG  ARG A 109       1.977   0.489  -5.062  1.00  0.93           C  
ATOM   1508  CD  ARG A 109       3.198   1.254  -4.669  1.00  0.93           C  
ATOM   1509  NE  ARG A 109       3.363   2.476  -5.445  1.00  0.93           N  
ATOM   1510  CZ  ARG A 109       4.318   3.418  -5.206  1.00  0.93           C  
ATOM   1511  NH1 ARG A 109       5.183   3.262  -4.218  1.00  0.93           N  
ATOM   1512  NH2 ARG A 109       4.399   4.499  -5.953  1.00  0.93           N  
ATOM   1513  H   ARG A 109       0.038   1.052  -7.127  1.00  0.93           H  
ATOM   1514  HA  ARG A 109      -0.469  -0.572  -4.816  1.00  0.93           H  
ATOM   1515 1HB  ARG A 109       0.727   2.174  -5.180  1.00  0.93           H  
ATOM   1516 2HB  ARG A 109       0.691   1.318  -3.643  1.00  0.93           H  
ATOM   1517 1HG  ARG A 109       1.992  -0.465  -4.587  1.00  0.93           H  
ATOM   1518 2HG  ARG A 109       1.994   0.349  -6.136  1.00  0.93           H  
ATOM   1519 1HD  ARG A 109       3.130   1.522  -3.615  1.00  0.93           H  
ATOM   1520 2HD  ARG A 109       4.076   0.631  -4.821  1.00  0.93           H  
ATOM   1521  HE  ARG A 109       2.709   2.631  -6.226  1.00  0.93           H  
ATOM   1522 1HH1 ARG A 109       5.147   2.438  -3.633  1.00  0.93           H  
ATOM   1523 2HH1 ARG A 109       5.921   3.974  -4.069  1.00  0.93           H  
ATOM   1524 1HH2 ARG A 109       3.769   4.635  -6.725  1.00  0.93           H  
ATOM   1525 2HH2 ARG A 109       5.111   5.212  -5.733  1.00  0.93           H  
ATOM   1526  N   ALA A 110      -2.604   1.744  -5.317  1.00  0.94           N  
ATOM   1527  CA  ALA A 110      -3.818   2.406  -4.907  1.00  0.94           C  
ATOM   1528  C   ALA A 110      -5.031   1.859  -5.668  1.00  0.94           C  
ATOM   1529  O   ALA A 110      -6.067   2.526  -5.724  1.00  0.94           O  
ATOM   1530  CB  ALA A 110      -3.692   3.892  -5.168  1.00  0.94           C  
ATOM   1531  H   ALA A 110      -2.407   1.762  -6.309  1.00  0.94           H  
ATOM   1532  HA  ALA A 110      -3.968   2.225  -3.844  1.00  0.94           H  
ATOM   1533 1HB  ALA A 110      -4.601   4.392  -4.846  1.00  0.94           H  
ATOM   1534 2HB  ALA A 110      -2.840   4.280  -4.622  1.00  0.94           H  
ATOM   1535 3HB  ALA A 110      -3.539   4.055  -6.237  1.00  0.94           H  
ATOM   1536  N   THR A 111      -4.915   0.654  -6.246  1.00  0.91           N  
ATOM   1537  CA  THR A 111      -6.023   0.083  -7.011  1.00  0.91           C  
ATOM   1538  C   THR A 111      -6.596  -1.186  -6.380  1.00  0.91           C  
ATOM   1539  O   THR A 111      -5.891  -2.175  -6.177  1.00  0.91           O  
ATOM   1540  CB  THR A 111      -5.578  -0.210  -8.457  1.00  0.91           C  
ATOM   1541  OG1 THR A 111      -5.177   0.985  -9.076  1.00  0.91           O  
ATOM   1542  CG2 THR A 111      -6.664  -0.772  -9.241  1.00  0.91           C  
ATOM   1543  H   THR A 111      -4.036   0.136  -6.188  1.00  0.91           H  
ATOM   1544  HA  THR A 111      -6.824   0.820  -7.051  1.00  0.91           H  
ATOM   1545  HB  THR A 111      -4.739  -0.902  -8.441  1.00  0.91           H  
ATOM   1546  HG1 THR A 111      -4.558   1.457  -8.495  1.00  0.91           H  
ATOM   1547 1HG2 THR A 111      -6.345  -0.956 -10.251  1.00  0.91           H  
ATOM   1548 2HG2 THR A 111      -6.981  -1.699  -8.798  1.00  0.91           H  
ATOM   1549 3HG2 THR A 111      -7.468  -0.050  -9.244  1.00  0.91           H  
ATOM   1550  N   ASP A 112      -7.905  -1.146  -6.113  1.00  0.85           N  
ATOM   1551  CA  ASP A 112      -8.660  -2.235  -5.483  1.00  0.85           C  
ATOM   1552  C   ASP A 112      -9.561  -3.007  -6.453  1.00  0.85           C  
ATOM   1553  O   ASP A 112     -10.519  -3.659  -6.032  1.00  0.85           O  
ATOM   1554  CB  ASP A 112      -9.515  -1.687  -4.338  1.00  0.85           C  
ATOM   1555  CG  ASP A 112      -8.684  -1.145  -3.162  1.00  0.85           C  
ATOM   1556  OD1 ASP A 112      -7.723  -1.776  -2.798  1.00  0.85           O  
ATOM   1557  OD2 ASP A 112      -9.024  -0.110  -2.644  1.00  0.85           O  
ATOM   1558  H   ASP A 112      -8.398  -0.293  -6.333  1.00  0.85           H  
ATOM   1559  HA  ASP A 112      -7.943  -2.941  -5.064  1.00  0.85           H  
ATOM   1560 1HB  ASP A 112     -10.154  -0.886  -4.713  1.00  0.85           H  
ATOM   1561 2HB  ASP A 112     -10.169  -2.476  -3.968  1.00  0.85           H  
ATOM   1562  N   VAL A 113      -9.285  -2.892  -7.743  1.00  0.77           N  
ATOM   1563  CA  VAL A 113     -10.073  -3.559  -8.773  1.00  0.77           C  
ATOM   1564  C   VAL A 113      -9.150  -4.338  -9.701  1.00  0.77           C  
ATOM   1565  O   VAL A 113      -7.961  -4.029  -9.771  1.00  0.77           O  
ATOM   1566  CB  VAL A 113     -10.849  -2.514  -9.604  1.00  0.77           C  
ATOM   1567  CG1 VAL A 113     -11.754  -1.760  -8.731  1.00  0.77           C  
ATOM   1568  CG2 VAL A 113      -9.890  -1.607 -10.274  1.00  0.77           C  
ATOM   1569  H   VAL A 113      -8.488  -2.338  -8.012  1.00  0.77           H  
ATOM   1570  HA  VAL A 113     -10.771  -4.232  -8.278  1.00  0.77           H  
ATOM   1571  HB  VAL A 113     -11.449  -3.001 -10.361  1.00  0.77           H  
ATOM   1572 1HG1 VAL A 113     -12.279  -1.047  -9.320  1.00  0.77           H  
ATOM   1573 2HG1 VAL A 113     -12.465  -2.444  -8.267  1.00  0.77           H  
ATOM   1574 3HG1 VAL A 113     -11.190  -1.245  -7.967  1.00  0.77           H  
ATOM   1575 1HG2 VAL A 113     -10.420  -0.877 -10.857  1.00  0.77           H  
ATOM   1576 2HG2 VAL A 113      -9.335  -1.121  -9.518  1.00  0.77           H  
ATOM   1577 3HG2 VAL A 113      -9.228  -2.185 -10.929  1.00  0.77           H  
ATOM   1578  N   PRO A 114      -9.646  -5.352 -10.418  1.00  0.70           N  
ATOM   1579  CA  PRO A 114      -8.909  -6.095 -11.413  1.00  0.70           C  
ATOM   1580  C   PRO A 114      -8.501  -5.200 -12.564  1.00  0.70           C  
ATOM   1581  O   PRO A 114      -9.256  -4.298 -12.950  1.00  0.70           O  
ATOM   1582  CB  PRO A 114      -9.917  -7.173 -11.830  1.00  0.70           C  
ATOM   1583  CG  PRO A 114     -11.251  -6.658 -11.427  1.00  0.70           C  
ATOM   1584  CD  PRO A 114     -10.994  -5.874 -10.167  1.00  0.70           C  
ATOM   1585  HA  PRO A 114      -8.021  -6.552 -10.943  1.00  0.70           H  
ATOM   1586 1HB  PRO A 114      -9.845  -7.353 -12.912  1.00  0.70           H  
ATOM   1587 2HB  PRO A 114      -9.680  -8.118 -11.324  1.00  0.70           H  
ATOM   1588 1HG  PRO A 114     -11.665  -6.054 -12.229  1.00  0.70           H  
ATOM   1589 2HG  PRO A 114     -11.954  -7.487 -11.270  1.00  0.70           H  
ATOM   1590 1HD  PRO A 114     -11.745  -5.118 -10.064  1.00  0.70           H  
ATOM   1591 2HD  PRO A 114     -10.977  -6.546  -9.298  1.00  0.70           H  
ATOM   1592  N   ILE A 115      -7.328  -5.489 -13.125  1.00  0.64           N  
ATOM   1593  CA  ILE A 115      -6.770  -4.735 -14.240  1.00  0.64           C  
ATOM   1594  C   ILE A 115      -6.458  -5.544 -15.496  1.00  0.64           C  
ATOM   1595  O   ILE A 115      -5.840  -6.620 -15.422  1.00  0.64           O  
ATOM   1596  CB  ILE A 115      -5.465  -4.004 -13.823  1.00  0.64           C  
ATOM   1597  CG1 ILE A 115      -5.717  -2.996 -12.750  1.00  0.64           C  
ATOM   1598  CG2 ILE A 115      -4.782  -3.324 -15.033  1.00  0.64           C  
ATOM   1599  CD1 ILE A 115      -4.431  -2.439 -12.214  1.00  0.64           C  
ATOM   1600  H   ILE A 115      -6.792  -6.251 -12.734  1.00  0.64           H  
ATOM   1601  HA  ILE A 115      -7.494  -3.978 -14.504  1.00  0.64           H  
ATOM   1602  HB  ILE A 115      -4.785  -4.727 -13.403  1.00  0.64           H  
ATOM   1603 1HG1 ILE A 115      -6.308  -2.204 -13.155  1.00  0.64           H  
ATOM   1604 2HG1 ILE A 115      -6.267  -3.455 -11.925  1.00  0.64           H  
ATOM   1605 1HG2 ILE A 115      -3.867  -2.842 -14.707  1.00  0.64           H  
ATOM   1606 2HG2 ILE A 115      -4.537  -4.062 -15.783  1.00  0.64           H  
ATOM   1607 3HG2 ILE A 115      -5.456  -2.574 -15.463  1.00  0.64           H  
ATOM   1608 1HD1 ILE A 115      -4.621  -1.709 -11.439  1.00  0.64           H  
ATOM   1609 2HD1 ILE A 115      -3.858  -3.258 -11.809  1.00  0.64           H  
ATOM   1610 3HD1 ILE A 115      -3.874  -1.963 -13.019  1.00  0.64           H  
ATOM   1611  N   VAL A 116      -6.865  -4.996 -16.645  1.00  0.60           N  
ATOM   1612  CA  VAL A 116      -6.470  -5.573 -17.926  1.00  0.60           C  
ATOM   1613  C   VAL A 116      -5.445  -4.592 -18.490  1.00  0.60           C  
ATOM   1614  O   VAL A 116      -5.736  -3.398 -18.615  1.00  0.60           O  
ATOM   1615  CB  VAL A 116      -7.624  -5.706 -18.931  1.00  0.60           C  
ATOM   1616  CG1 VAL A 116      -7.093  -6.339 -20.224  1.00  0.60           C  
ATOM   1617  CG2 VAL A 116      -8.705  -6.501 -18.358  1.00  0.60           C  
ATOM   1618  H   VAL A 116      -7.415  -4.135 -16.604  1.00  0.60           H  
ATOM   1619  HA  VAL A 116      -6.005  -6.545 -17.772  1.00  0.60           H  
ATOM   1620  HB  VAL A 116      -7.994  -4.717 -19.177  1.00  0.60           H  
ATOM   1621 1HG1 VAL A 116      -7.887  -6.423 -20.957  1.00  0.60           H  
ATOM   1622 2HG1 VAL A 116      -6.292  -5.737 -20.626  1.00  0.60           H  
ATOM   1623 3HG1 VAL A 116      -6.705  -7.331 -19.997  1.00  0.60           H  
ATOM   1624 1HG2 VAL A 116      -9.524  -6.585 -19.069  1.00  0.60           H  
ATOM   1625 2HG2 VAL A 116      -8.321  -7.489 -18.115  1.00  0.60           H  
ATOM   1626 3HG2 VAL A 116      -9.039  -6.006 -17.471  1.00  0.60           H  
ATOM   1627  N   ALA A 117      -4.232  -5.062 -18.740  1.00  0.57           N  
ATOM   1628  CA  ALA A 117      -3.172  -4.176 -19.208  1.00  0.57           C  
ATOM   1629  C   ALA A 117      -2.799  -4.491 -20.651  1.00  0.57           C  
ATOM   1630  O   ALA A 117      -2.370  -5.604 -20.968  1.00  0.57           O  
ATOM   1631  CB  ALA A 117      -1.984  -4.279 -18.286  1.00  0.57           C  
ATOM   1632  H   ALA A 117      -4.055  -6.057 -18.610  1.00  0.57           H  
ATOM   1633  HA  ALA A 117      -3.543  -3.150 -19.182  1.00  0.57           H  
ATOM   1634 1HB  ALA A 117      -1.235  -3.606 -18.601  1.00  0.57           H  
ATOM   1635 2HB  ALA A 117      -2.293  -4.020 -17.275  1.00  0.57           H  
ATOM   1636 3HB  ALA A 117      -1.594  -5.297 -18.298  1.00  0.57           H  
ATOM   1637  N   ILE A 118      -2.933  -3.494 -21.509  1.00  0.57           N  
ATOM   1638  CA  ILE A 118      -2.705  -3.687 -22.927  1.00  0.57           C  
ATOM   1639  C   ILE A 118      -1.547  -2.906 -23.504  1.00  0.57           C  
ATOM   1640  O   ILE A 118      -1.480  -1.685 -23.349  1.00  0.57           O  
ATOM   1641  CB  ILE A 118      -3.970  -3.263 -23.693  1.00  0.57           C  
ATOM   1642  CG1 ILE A 118      -5.200  -4.058 -23.223  1.00  0.57           C  
ATOM   1643  CG2 ILE A 118      -3.789  -3.375 -25.216  1.00  0.57           C  
ATOM   1644  CD1 ILE A 118      -6.015  -3.331 -22.171  1.00  0.57           C  
ATOM   1645  H   ILE A 118      -3.277  -2.588 -21.182  1.00  0.57           H  
ATOM   1646  HA  ILE A 118      -2.489  -4.722 -23.090  1.00  0.57           H  
ATOM   1647  HB  ILE A 118      -4.171  -2.215 -23.453  1.00  0.57           H  
ATOM   1648 1HG1 ILE A 118      -5.832  -4.234 -24.063  1.00  0.57           H  
ATOM   1649 2HG1 ILE A 118      -4.888  -5.016 -22.817  1.00  0.57           H  
ATOM   1650 1HG2 ILE A 118      -4.691  -3.017 -25.700  1.00  0.57           H  
ATOM   1651 2HG2 ILE A 118      -2.950  -2.762 -25.527  1.00  0.57           H  
ATOM   1652 3HG2 ILE A 118      -3.607  -4.395 -25.505  1.00  0.57           H  
ATOM   1653 1HD1 ILE A 118      -6.877  -3.926 -21.907  1.00  0.57           H  
ATOM   1654 2HD1 ILE A 118      -5.411  -3.151 -21.287  1.00  0.57           H  
ATOM   1655 3HD1 ILE A 118      -6.344  -2.381 -22.563  1.00  0.57           H  
ATOM   1656  N   THR A 119      -0.627  -3.600 -24.176  1.00  0.58           N  
ATOM   1657  CA  THR A 119       0.457  -2.883 -24.815  1.00  0.58           C  
ATOM   1658  C   THR A 119       0.786  -3.534 -26.176  1.00  0.58           C  
ATOM   1659  O   THR A 119       0.043  -4.375 -26.694  1.00  0.58           O  
ATOM   1660  CB  THR A 119       1.711  -2.798 -23.914  1.00  0.58           C  
ATOM   1661  OG1 THR A 119       2.608  -1.846 -24.488  1.00  0.58           O  
ATOM   1662  CG2 THR A 119       2.417  -4.144 -23.813  1.00  0.58           C  
ATOM   1663  H   THR A 119      -0.669  -4.618 -24.240  1.00  0.58           H  
ATOM   1664  HA  THR A 119       0.133  -1.859 -25.011  1.00  0.58           H  
ATOM   1665  HB  THR A 119       1.414  -2.453 -22.933  1.00  0.58           H  
ATOM   1666  HG1 THR A 119       2.257  -0.942 -24.214  1.00  0.58           H  
ATOM   1667 1HG2 THR A 119       3.299  -4.062 -23.177  1.00  0.58           H  
ATOM   1668 2HG2 THR A 119       1.749  -4.877 -23.407  1.00  0.58           H  
ATOM   1669 3HG2 THR A 119       2.716  -4.456 -24.781  1.00  0.58           H  
ATOM   1670  N   GLY A 120       1.876  -3.077 -26.764  1.00  0.59           N  
ATOM   1671  CA  GLY A 120       2.353  -3.468 -28.083  1.00  0.59           C  
ATOM   1672  C   GLY A 120       2.709  -2.176 -28.777  1.00  0.59           C  
ATOM   1673  O   GLY A 120       2.550  -1.110 -28.181  1.00  0.59           O  
ATOM   1674  H   GLY A 120       2.396  -2.415 -26.216  1.00  0.59           H  
ATOM   1675 1HA  GLY A 120       3.229  -4.115 -28.004  1.00  0.59           H  
ATOM   1676 2HA  GLY A 120       1.580  -3.999 -28.638  1.00  0.59           H  
ATOM   1677  N   SER A 121       3.250  -2.236 -29.976  1.00  0.60           N  
ATOM   1678  CA  SER A 121       3.579  -0.976 -30.632  1.00  0.60           C  
ATOM   1679  C   SER A 121       2.318  -0.268 -31.115  1.00  0.60           C  
ATOM   1680  O   SER A 121       2.094   0.915 -30.824  1.00  0.60           O  
ATOM   1681  CB  SER A 121       4.516  -1.202 -31.807  1.00  0.60           C  
ATOM   1682  OG  SER A 121       5.778  -1.671 -31.357  1.00  0.60           O  
ATOM   1683  H   SER A 121       3.390  -3.147 -30.415  1.00  0.60           H  
ATOM   1684  HA  SER A 121       4.073  -0.325 -29.913  1.00  0.60           H  
ATOM   1685 1HB  SER A 121       4.080  -1.922 -32.502  1.00  0.60           H  
ATOM   1686 2HB  SER A 121       4.646  -0.264 -32.349  1.00  0.60           H  
ATOM   1687  HG  SER A 121       6.453  -1.506 -32.083  1.00  0.60           H  
ATOM   1688  N   ASN A 122       1.460  -1.018 -31.796  1.00  0.61           N  
ATOM   1689  CA  ASN A 122       0.252  -0.467 -32.393  1.00  0.61           C  
ATOM   1690  C   ASN A 122      -0.983  -1.229 -31.959  1.00  0.61           C  
ATOM   1691  O   ASN A 122      -0.886  -2.335 -31.444  1.00  0.61           O  
ATOM   1692  CB  ASN A 122       0.401  -0.449 -33.901  1.00  0.61           C  
ATOM   1693  CG  ASN A 122       1.515   0.433 -34.275  1.00  0.61           C  
ATOM   1694  OD1 ASN A 122       1.557   1.594 -33.850  1.00  0.61           O  
ATOM   1695  ND2 ASN A 122       2.444  -0.071 -35.030  1.00  0.61           N  
ATOM   1696  H   ASN A 122       1.682  -2.000 -31.949  1.00  0.61           H  
ATOM   1697  HA  ASN A 122       0.132   0.560 -32.050  1.00  0.61           H  
ATOM   1698 1HB  ASN A 122       0.600  -1.459 -34.265  1.00  0.61           H  
ATOM   1699 2HB  ASN A 122      -0.515  -0.095 -34.369  1.00  0.61           H  
ATOM   1700 1HD2 ASN A 122       3.234   0.509 -35.286  1.00  0.61           H  
ATOM   1701 2HD2 ASN A 122       2.384  -1.018 -35.345  1.00  0.61           H  
ATOM   1702  N   ALA A 123      -2.150  -0.637 -32.193  1.00  0.61           N  
ATOM   1703  CA  ALA A 123      -3.475  -1.210 -31.897  1.00  0.61           C  
ATOM   1704  C   ALA A 123      -3.855  -1.250 -30.425  1.00  0.61           C  
ATOM   1705  O   ALA A 123      -4.992  -1.590 -30.090  1.00  0.61           O  
ATOM   1706  CB  ALA A 123      -3.555  -2.642 -32.388  1.00  0.61           C  
ATOM   1707  H   ALA A 123      -2.124   0.281 -32.616  1.00  0.61           H  
ATOM   1708  HA  ALA A 123      -4.216  -0.605 -32.420  1.00  0.61           H  
ATOM   1709 1HB  ALA A 123      -4.536  -2.962 -32.169  1.00  0.61           H  
ATOM   1710 2HB  ALA A 123      -3.367  -2.687 -33.458  1.00  0.61           H  
ATOM   1711 3HB  ALA A 123      -2.877  -3.304 -31.888  1.00  0.61           H  
ATOM   1712  N   LYS A 124      -2.957  -0.829 -29.559  1.00  0.61           N  
ATOM   1713  CA  LYS A 124      -3.223  -0.798 -28.136  1.00  0.61           C  
ATOM   1714  C   LYS A 124      -4.402   0.100 -27.762  1.00  0.61           C  
ATOM   1715  O   LYS A 124      -5.171  -0.229 -26.856  1.00  0.61           O  
ATOM   1716  CB  LYS A 124      -1.904  -0.441 -27.448  1.00  0.61           C  
ATOM   1717  CG  LYS A 124      -1.313   0.914 -27.849  1.00  0.61           C  
ATOM   1718  CD  LYS A 124       0.064   1.120 -27.217  1.00  0.61           C  
ATOM   1719  CE  LYS A 124       0.688   2.486 -27.563  1.00  0.61           C  
ATOM   1720  NZ  LYS A 124       0.865   2.699 -29.050  1.00  0.61           N  
ATOM   1721  H   LYS A 124      -2.045  -0.559 -29.894  1.00  0.61           H  
ATOM   1722  HA  LYS A 124      -3.488  -1.801 -27.822  1.00  0.61           H  
ATOM   1723 1HB  LYS A 124      -2.034  -0.456 -26.367  1.00  0.61           H  
ATOM   1724 2HB  LYS A 124      -1.156  -1.203 -27.690  1.00  0.61           H  
ATOM   1725 1HG  LYS A 124      -1.197   0.942 -28.933  1.00  0.61           H  
ATOM   1726 2HG  LYS A 124      -1.969   1.711 -27.564  1.00  0.61           H  
ATOM   1727 1HD  LYS A 124      -0.026   1.045 -26.129  1.00  0.61           H  
ATOM   1728 2HD  LYS A 124       0.722   0.337 -27.556  1.00  0.61           H  
ATOM   1729 1HE  LYS A 124       0.056   3.273 -27.170  1.00  0.61           H  
ATOM   1730 2HE  LYS A 124       1.663   2.549 -27.082  1.00  0.61           H  
ATOM   1731 1HZ  LYS A 124       1.274   3.601 -29.210  1.00  0.61           H  
ATOM   1732 2HZ  LYS A 124       1.470   1.986 -29.501  1.00  0.61           H  
ATOM   1733 3HZ  LYS A 124      -0.035   2.659 -29.491  1.00  0.61           H  
ATOM   1734  N   SER A 125      -4.643   1.162 -28.533  1.00  0.60           N  
ATOM   1735  CA  SER A 125      -5.770   2.043 -28.241  1.00  0.60           C  
ATOM   1736  C   SER A 125      -7.085   1.355 -28.580  1.00  0.60           C  
ATOM   1737  O   SER A 125      -8.089   1.466 -27.858  1.00  0.60           O  
ATOM   1738  CB  SER A 125      -5.686   3.312 -29.068  1.00  0.60           C  
ATOM   1739  OG  SER A 125      -4.571   4.104 -28.744  1.00  0.60           O  
ATOM   1740  H   SER A 125      -4.010   1.383 -29.284  1.00  0.60           H  
ATOM   1741  HA  SER A 125      -5.763   2.283 -27.178  1.00  0.60           H  
ATOM   1742 1HB  SER A 125      -5.655   3.052 -30.124  1.00  0.60           H  
ATOM   1743 2HB  SER A 125      -6.583   3.886 -28.910  1.00  0.60           H  
ATOM   1744  HG  SER A 125      -4.454   4.018 -27.757  1.00  0.60           H  
ATOM   1745  N   THR A 126      -7.076   0.653 -29.717  1.00  0.59           N  
ATOM   1746  CA  THR A 126      -8.253  -0.020 -30.239  1.00  0.59           C  
ATOM   1747  C   THR A 126      -8.657  -1.141 -29.311  1.00  0.59           C  
ATOM   1748  O   THR A 126      -9.826  -1.265 -28.941  1.00  0.59           O  
ATOM   1749  CB  THR A 126      -7.976  -0.567 -31.651  1.00  0.59           C  
ATOM   1750  OG1 THR A 126      -7.667   0.519 -32.541  1.00  0.59           O  
ATOM   1751  CG2 THR A 126      -9.159  -1.313 -32.169  1.00  0.59           C  
ATOM   1752  H   THR A 126      -6.209   0.578 -30.230  1.00  0.59           H  
ATOM   1753  HA  THR A 126      -9.076   0.689 -30.294  1.00  0.59           H  
ATOM   1754  HB  THR A 126      -7.123  -1.247 -31.612  1.00  0.59           H  
ATOM   1755  HG1 THR A 126      -7.611   0.182 -33.439  1.00  0.59           H  
ATOM   1756 1HG2 THR A 126      -8.950  -1.698 -33.168  1.00  0.59           H  
ATOM   1757 2HG2 THR A 126      -9.394  -2.141 -31.500  1.00  0.59           H  
ATOM   1758 3HG2 THR A 126      -9.974  -0.629 -32.207  1.00  0.59           H  
ATOM   1759  N   VAL A 127      -7.668  -1.930 -28.903  1.00  0.58           N  
ATOM   1760  CA  VAL A 127      -7.891  -3.053 -28.017  1.00  0.58           C  
ATOM   1761  C   VAL A 127      -8.324  -2.605 -26.627  1.00  0.58           C  
ATOM   1762  O   VAL A 127      -9.268  -3.158 -26.065  1.00  0.58           O  
ATOM   1763  CB  VAL A 127      -6.644  -3.935 -27.986  1.00  0.58           C  
ATOM   1764  CG1 VAL A 127      -6.740  -5.026 -26.904  1.00  0.58           C  
ATOM   1765  CG2 VAL A 127      -6.501  -4.563 -29.376  1.00  0.58           C  
ATOM   1766  H   VAL A 127      -6.723  -1.755 -29.248  1.00  0.58           H  
ATOM   1767  HA  VAL A 127      -8.690  -3.636 -28.449  1.00  0.58           H  
ATOM   1768  HB  VAL A 127      -5.786  -3.315 -27.763  1.00  0.58           H  
ATOM   1769 1HG1 VAL A 127      -5.836  -5.619 -26.901  1.00  0.58           H  
ATOM   1770 2HG1 VAL A 127      -6.862  -4.552 -25.950  1.00  0.58           H  
ATOM   1771 3HG1 VAL A 127      -7.568  -5.667 -27.079  1.00  0.58           H  
ATOM   1772 1HG2 VAL A 127      -5.635  -5.175 -29.422  1.00  0.58           H  
ATOM   1773 2HG2 VAL A 127      -7.374  -5.171 -29.589  1.00  0.58           H  
ATOM   1774 3HG2 VAL A 127      -6.418  -3.771 -30.119  1.00  0.58           H  
ATOM   1775  N   THR A 128      -7.681  -1.568 -26.086  1.00  0.57           N  
ATOM   1776  CA  THR A 128      -8.068  -1.040 -24.785  1.00  0.57           C  
ATOM   1777  C   THR A 128      -9.518  -0.576 -24.830  1.00  0.57           C  
ATOM   1778  O   THR A 128     -10.307  -0.900 -23.934  1.00  0.57           O  
ATOM   1779  CB  THR A 128      -7.171   0.153 -24.412  1.00  0.57           C  
ATOM   1780  OG1 THR A 128      -5.822  -0.288 -24.347  1.00  0.57           O  
ATOM   1781  CG2 THR A 128      -7.538   0.783 -23.080  1.00  0.57           C  
ATOM   1782  H   THR A 128      -6.891  -1.136 -26.562  1.00  0.57           H  
ATOM   1783  HA  THR A 128      -7.979  -1.826 -24.041  1.00  0.57           H  
ATOM   1784  HB  THR A 128      -7.260   0.908 -25.195  1.00  0.57           H  
ATOM   1785  HG1 THR A 128      -5.528  -0.511 -25.254  1.00  0.57           H  
ATOM   1786 1HG2 THR A 128      -6.881   1.628 -22.880  1.00  0.57           H  
ATOM   1787 2HG2 THR A 128      -8.557   1.126 -23.121  1.00  0.57           H  
ATOM   1788 3HG2 THR A 128      -7.423   0.071 -22.300  1.00  0.57           H  
ATOM   1789  N   THR A 129      -9.885   0.157 -25.892  1.00  0.57           N  
ATOM   1790  CA  THR A 129     -11.238   0.660 -26.015  1.00  0.57           C  
ATOM   1791  C   THR A 129     -12.234  -0.488 -26.126  1.00  0.57           C  
ATOM   1792  O   THR A 129     -13.241  -0.496 -25.417  1.00  0.57           O  
ATOM   1793  CB  THR A 129     -11.400   1.565 -27.236  1.00  0.57           C  
ATOM   1794  OG1 THR A 129     -10.506   2.676 -27.128  1.00  0.57           O  
ATOM   1795  CG2 THR A 129     -12.842   2.061 -27.255  1.00  0.57           C  
ATOM   1796  H   THR A 129      -9.205   0.404 -26.612  1.00  0.57           H  
ATOM   1797  HA  THR A 129     -11.477   1.235 -25.122  1.00  0.57           H  
ATOM   1798  HB  THR A 129     -11.177   1.013 -28.153  1.00  0.57           H  
ATOM   1799  HG1 THR A 129      -9.582   2.334 -27.237  1.00  0.57           H  
ATOM   1800 1HG2 THR A 129     -13.012   2.715 -28.088  1.00  0.57           H  
ATOM   1801 2HG2 THR A 129     -13.507   1.203 -27.330  1.00  0.57           H  
ATOM   1802 3HG2 THR A 129     -13.049   2.602 -26.333  1.00  0.57           H  
ATOM   1803  N   LEU A 130     -11.941  -1.477 -26.982  1.00  0.57           N  
ATOM   1804  CA  LEU A 130     -12.818  -2.631 -27.117  1.00  0.57           C  
ATOM   1805  C   LEU A 130     -12.982  -3.428 -25.846  1.00  0.57           C  
ATOM   1806  O   LEU A 130     -14.105  -3.777 -25.504  1.00  0.57           O  
ATOM   1807  CB  LEU A 130     -12.346  -3.546 -28.226  1.00  0.57           C  
ATOM   1808  CG  LEU A 130     -12.673  -3.182 -29.595  1.00  0.57           C  
ATOM   1809  CD1 LEU A 130     -11.901  -4.081 -30.572  1.00  0.57           C  
ATOM   1810  CD2 LEU A 130     -14.166  -3.423 -29.713  1.00  0.57           C  
ATOM   1811  H   LEU A 130     -11.100  -1.425 -27.556  1.00  0.57           H  
ATOM   1812  HA  LEU A 130     -13.797  -2.262 -27.404  1.00  0.57           H  
ATOM   1813 1HB  LEU A 130     -11.270  -3.537 -28.172  1.00  0.57           H  
ATOM   1814 2HB  LEU A 130     -12.710  -4.554 -28.034  1.00  0.57           H  
ATOM   1815  HG  LEU A 130     -12.418  -2.145 -29.804  1.00  0.57           H  
ATOM   1816 1HD1 LEU A 130     -12.177  -3.834 -31.596  1.00  0.57           H  
ATOM   1817 2HD1 LEU A 130     -10.831  -3.921 -30.436  1.00  0.57           H  
ATOM   1818 3HD1 LEU A 130     -12.143  -5.122 -30.372  1.00  0.57           H  
ATOM   1819 1HD2 LEU A 130     -14.498  -3.232 -30.702  1.00  0.57           H  
ATOM   1820 2HD2 LEU A 130     -14.367  -4.452 -29.471  1.00  0.57           H  
ATOM   1821 3HD2 LEU A 130     -14.696  -2.781 -29.013  1.00  0.57           H  
ATOM   1822  N   ILE A 131     -11.915  -3.698 -25.109  1.00  0.57           N  
ATOM   1823  CA  ILE A 131     -12.098  -4.424 -23.858  1.00  0.57           C  
ATOM   1824  C   ILE A 131     -12.953  -3.633 -22.907  1.00  0.57           C  
ATOM   1825  O   ILE A 131     -13.831  -4.180 -22.231  1.00  0.57           O  
ATOM   1826  CB  ILE A 131     -10.779  -4.813 -23.214  1.00  0.57           C  
ATOM   1827  CG1 ILE A 131     -10.161  -5.778 -24.037  1.00  0.57           C  
ATOM   1828  CG2 ILE A 131     -11.014  -5.372 -21.789  1.00  0.57           C  
ATOM   1829  CD1 ILE A 131     -11.057  -6.945 -24.137  1.00  0.57           C  
ATOM   1830  H   ILE A 131     -10.983  -3.410 -25.412  1.00  0.57           H  
ATOM   1831  HA  ILE A 131     -12.630  -5.346 -24.083  1.00  0.57           H  
ATOM   1832  HB  ILE A 131     -10.124  -3.943 -23.181  1.00  0.57           H  
ATOM   1833 1HG1 ILE A 131      -9.978  -5.375 -25.031  1.00  0.57           H  
ATOM   1834 2HG1 ILE A 131      -9.225  -6.076 -23.604  1.00  0.57           H  
ATOM   1835 1HG2 ILE A 131     -10.066  -5.646 -21.347  1.00  0.57           H  
ATOM   1836 2HG2 ILE A 131     -11.488  -4.616 -21.182  1.00  0.57           H  
ATOM   1837 3HG2 ILE A 131     -11.659  -6.248 -21.837  1.00  0.57           H  
ATOM   1838 1HD1 ILE A 131     -10.624  -7.653 -24.724  1.00  0.57           H  
ATOM   1839 2HD1 ILE A 131     -11.240  -7.366 -23.150  1.00  0.57           H  
ATOM   1840 3HD1 ILE A 131     -11.997  -6.645 -24.580  1.00  0.57           H  
ATOM   1841  N   GLY A 132     -12.720  -2.333 -22.874  1.00  0.57           N  
ATOM   1842  CA  GLY A 132     -13.515  -1.451 -22.071  1.00  0.57           C  
ATOM   1843  C   GLY A 132     -14.992  -1.618 -22.418  1.00  0.57           C  
ATOM   1844  O   GLY A 132     -15.821  -1.902 -21.547  1.00  0.57           O  
ATOM   1845  H   GLY A 132     -11.963  -1.929 -23.428  1.00  0.57           H  
ATOM   1846 1HA  GLY A 132     -13.337  -1.636 -21.019  1.00  0.57           H  
ATOM   1847 2HA  GLY A 132     -13.201  -0.443 -22.305  1.00  0.57           H  
ATOM   1848  N   LEU A 133     -15.313  -1.463 -23.706  1.00  0.58           N  
ATOM   1849  CA  LEU A 133     -16.684  -1.562 -24.184  1.00  0.58           C  
ATOM   1850  C   LEU A 133     -17.291  -2.936 -23.949  1.00  0.58           C  
ATOM   1851  O   LEU A 133     -18.449  -3.032 -23.551  1.00  0.58           O  
ATOM   1852  CB  LEU A 133     -16.727  -1.283 -25.685  1.00  0.58           C  
ATOM   1853  CG  LEU A 133     -16.431   0.119 -26.124  1.00  0.58           C  
ATOM   1854  CD1 LEU A 133     -16.306   0.128 -27.636  1.00  0.58           C  
ATOM   1855  CD2 LEU A 133     -17.535   1.030 -25.648  1.00  0.58           C  
ATOM   1856  H   LEU A 133     -14.570  -1.243 -24.370  1.00  0.58           H  
ATOM   1857  HA  LEU A 133     -17.285  -0.821 -23.660  1.00  0.58           H  
ATOM   1858 1HB  LEU A 133     -16.008  -1.938 -26.173  1.00  0.58           H  
ATOM   1859 2HB  LEU A 133     -17.722  -1.529 -26.042  1.00  0.58           H  
ATOM   1860  HG  LEU A 133     -15.491   0.450 -25.701  1.00  0.58           H  
ATOM   1861 1HD1 LEU A 133     -16.084   1.140 -27.970  1.00  0.58           H  
ATOM   1862 2HD1 LEU A 133     -15.498  -0.540 -27.935  1.00  0.58           H  
ATOM   1863 3HD1 LEU A 133     -17.240  -0.209 -28.084  1.00  0.58           H  
ATOM   1864 1HD2 LEU A 133     -17.326   2.051 -25.967  1.00  0.58           H  
ATOM   1865 2HD2 LEU A 133     -18.486   0.701 -26.072  1.00  0.58           H  
ATOM   1866 3HD2 LEU A 133     -17.591   0.993 -24.560  1.00  0.58           H  
ATOM   1867  N   MET A 134     -16.512  -4.000 -24.152  1.00  0.58           N  
ATOM   1868  CA  MET A 134     -17.030  -5.342 -23.950  1.00  0.58           C  
ATOM   1869  C   MET A 134     -17.468  -5.547 -22.526  1.00  0.58           C  
ATOM   1870  O   MET A 134     -18.571  -6.037 -22.258  1.00  0.58           O  
ATOM   1871  CB  MET A 134     -15.975  -6.380 -24.301  1.00  0.58           C  
ATOM   1872  CG  MET A 134     -15.667  -6.538 -25.775  1.00  0.58           C  
ATOM   1873  SD  MET A 134     -14.368  -7.714 -26.090  1.00  0.58           S  
ATOM   1874  CE  MET A 134     -14.438  -7.687 -27.849  1.00  0.58           C  
ATOM   1875  H   MET A 134     -15.560  -3.874 -24.476  1.00  0.58           H  
ATOM   1876  HA  MET A 134     -17.896  -5.483 -24.590  1.00  0.58           H  
ATOM   1877 1HB  MET A 134     -15.044  -6.129 -23.794  1.00  0.58           H  
ATOM   1878 2HB  MET A 134     -16.291  -7.308 -23.938  1.00  0.58           H  
ATOM   1879 1HG  MET A 134     -16.557  -6.882 -26.281  1.00  0.58           H  
ATOM   1880 2HG  MET A 134     -15.389  -5.605 -26.210  1.00  0.58           H  
ATOM   1881 1HE  MET A 134     -13.708  -8.381 -28.258  1.00  0.58           H  
ATOM   1882 2HE  MET A 134     -15.434  -7.986 -28.165  1.00  0.58           H  
ATOM   1883 3HE  MET A 134     -14.230  -6.680 -28.204  1.00  0.58           H  
ATOM   1884  N   ALA A 135     -16.611  -5.143 -21.606  1.00  0.59           N  
ATOM   1885  CA  ALA A 135     -16.915  -5.273 -20.207  1.00  0.59           C  
ATOM   1886  C   ALA A 135     -18.159  -4.444 -19.857  1.00  0.59           C  
ATOM   1887  O   ALA A 135     -19.027  -4.915 -19.111  1.00  0.59           O  
ATOM   1888  CB  ALA A 135     -15.683  -4.896 -19.430  1.00  0.59           C  
ATOM   1889  H   ALA A 135     -15.714  -4.738 -21.884  1.00  0.59           H  
ATOM   1890  HA  ALA A 135     -17.156  -6.305 -19.996  1.00  0.59           H  
ATOM   1891 1HB  ALA A 135     -15.864  -4.994 -18.370  1.00  0.59           H  
ATOM   1892 2HB  ALA A 135     -14.864  -5.551 -19.723  1.00  0.59           H  
ATOM   1893 3HB  ALA A 135     -15.410  -3.880 -19.678  1.00  0.59           H  
ATOM   1894  N   LYS A 136     -18.309  -3.257 -20.464  1.00  0.59           N  
ATOM   1895  CA  LYS A 136     -19.500  -2.446 -20.208  1.00  0.59           C  
ATOM   1896  C   LYS A 136     -20.761  -3.115 -20.757  1.00  0.59           C  
ATOM   1897  O   LYS A 136     -21.800  -3.144 -20.093  1.00  0.59           O  
ATOM   1898  CB  LYS A 136     -19.350  -1.052 -20.822  1.00  0.59           C  
ATOM   1899  CG  LYS A 136     -18.332  -0.202 -20.092  1.00  0.59           C  
ATOM   1900  CD  LYS A 136     -18.161   1.173 -20.705  1.00  0.59           C  
ATOM   1901  CE  LYS A 136     -17.128   1.982 -19.925  1.00  0.59           C  
ATOM   1902  NZ  LYS A 136     -16.945   3.348 -20.482  1.00  0.59           N  
ATOM   1903  H   LYS A 136     -17.567  -2.892 -21.065  1.00  0.59           H  
ATOM   1904  HA  LYS A 136     -19.616  -2.339 -19.129  1.00  0.59           H  
ATOM   1905 1HB  LYS A 136     -19.044  -1.142 -21.862  1.00  0.59           H  
ATOM   1906 2HB  LYS A 136     -20.309  -0.538 -20.803  1.00  0.59           H  
ATOM   1907 1HG  LYS A 136     -18.634  -0.100 -19.048  1.00  0.59           H  
ATOM   1908 2HG  LYS A 136     -17.385  -0.715 -20.118  1.00  0.59           H  
ATOM   1909 1HD  LYS A 136     -17.822   1.067 -21.737  1.00  0.59           H  
ATOM   1910 2HD  LYS A 136     -19.112   1.701 -20.701  1.00  0.59           H  
ATOM   1911 1HE  LYS A 136     -17.451   2.061 -18.890  1.00  0.59           H  
ATOM   1912 2HE  LYS A 136     -16.171   1.459 -19.957  1.00  0.59           H  
ATOM   1913 1HZ  LYS A 136     -16.254   3.839 -19.931  1.00  0.59           H  
ATOM   1914 2HZ  LYS A 136     -16.633   3.285 -21.438  1.00  0.59           H  
ATOM   1915 3HZ  LYS A 136     -17.821   3.846 -20.444  1.00  0.59           H  
ATOM   1916  N   ASP A 137     -20.670  -3.705 -21.949  1.00  0.60           N  
ATOM   1917  CA  ASP A 137     -21.817  -4.369 -22.567  1.00  0.60           C  
ATOM   1918  C   ASP A 137     -22.203  -5.630 -21.795  1.00  0.60           C  
ATOM   1919  O   ASP A 137     -23.354  -6.069 -21.830  1.00  0.60           O  
ATOM   1920  CB  ASP A 137     -21.556  -4.661 -24.043  1.00  0.60           C  
ATOM   1921  CG  ASP A 137     -21.574  -3.362 -24.918  1.00  0.60           C  
ATOM   1922  OD1 ASP A 137     -21.992  -2.339 -24.422  1.00  0.60           O  
ATOM   1923  OD2 ASP A 137     -21.190  -3.423 -26.073  1.00  0.60           O  
ATOM   1924  H   ASP A 137     -19.789  -3.659 -22.461  1.00  0.60           H  
ATOM   1925  HA  ASP A 137     -22.663  -3.685 -22.522  1.00  0.60           H  
ATOM   1926 1HB  ASP A 137     -20.573  -5.137 -24.142  1.00  0.60           H  
ATOM   1927 2HB  ASP A 137     -22.299  -5.360 -24.422  1.00  0.60           H  
ATOM   1928  N   ALA A 138     -21.241  -6.175 -21.045  1.00  0.61           N  
ATOM   1929  CA  ALA A 138     -21.442  -7.339 -20.195  1.00  0.61           C  
ATOM   1930  C   ALA A 138     -22.128  -6.955 -18.878  1.00  0.61           C  
ATOM   1931  O   ALA A 138     -22.436  -7.827 -18.063  1.00  0.61           O  
ATOM   1932  CB  ALA A 138     -20.114  -8.004 -19.886  1.00  0.61           C  
ATOM   1933  H   ALA A 138     -20.300  -5.788 -21.107  1.00  0.61           H  
ATOM   1934  HA  ALA A 138     -22.085  -8.040 -20.727  1.00  0.61           H  
ATOM   1935 1HB  ALA A 138     -20.288  -8.875 -19.266  1.00  0.61           H  
ATOM   1936 2HB  ALA A 138     -19.631  -8.299 -20.820  1.00  0.61           H  
ATOM   1937 3HB  ALA A 138     -19.479  -7.310 -19.356  1.00  0.61           H  
ATOM   1938  N   GLY A 139     -22.357  -5.653 -18.656  1.00  0.61           N  
ATOM   1939  CA  GLY A 139     -22.991  -5.171 -17.440  1.00  0.61           C  
ATOM   1940  C   GLY A 139     -22.027  -4.748 -16.328  1.00  0.61           C  
ATOM   1941  O   GLY A 139     -22.464  -4.526 -15.197  1.00  0.61           O  
ATOM   1942  H   GLY A 139     -22.097  -4.954 -19.349  1.00  0.61           H  
ATOM   1943 1HA  GLY A 139     -23.621  -4.320 -17.700  1.00  0.61           H  
ATOM   1944 2HA  GLY A 139     -23.659  -5.942 -17.061  1.00  0.61           H  
ATOM   1945  N   LYS A 140     -20.728  -4.646 -16.619  1.00  0.61           N  
ATOM   1946  CA  LYS A 140     -19.771  -4.244 -15.591  1.00  0.61           C  
ATOM   1947  C   LYS A 140     -19.570  -2.729 -15.545  1.00  0.61           C  
ATOM   1948  O   LYS A 140     -19.703  -2.042 -16.560  1.00  0.61           O  
ATOM   1949  CB  LYS A 140     -18.406  -4.903 -15.829  1.00  0.61           C  
ATOM   1950  CG  LYS A 140     -18.371  -6.415 -15.745  1.00  0.61           C  
ATOM   1951  CD  LYS A 140     -16.942  -6.933 -15.954  1.00  0.61           C  
ATOM   1952  CE  LYS A 140     -16.868  -8.448 -15.841  1.00  0.61           C  
ATOM   1953  NZ  LYS A 140     -17.141  -8.916 -14.451  1.00  0.61           N  
ATOM   1954  H   LYS A 140     -20.381  -4.827 -17.562  1.00  0.61           H  
ATOM   1955  HA  LYS A 140     -20.149  -4.561 -14.619  1.00  0.61           H  
ATOM   1956 1HB  LYS A 140     -18.032  -4.616 -16.803  1.00  0.61           H  
ATOM   1957 2HB  LYS A 140     -17.698  -4.517 -15.090  1.00  0.61           H  
ATOM   1958 1HG  LYS A 140     -18.738  -6.732 -14.767  1.00  0.61           H  
ATOM   1959 2HG  LYS A 140     -19.022  -6.831 -16.517  1.00  0.61           H  
ATOM   1960 1HD  LYS A 140     -16.607  -6.651 -16.946  1.00  0.61           H  
ATOM   1961 2HD  LYS A 140     -16.273  -6.480 -15.220  1.00  0.61           H  
ATOM   1962 1HE  LYS A 140     -17.606  -8.888 -16.510  1.00  0.61           H  
ATOM   1963 2HE  LYS A 140     -15.872  -8.784 -16.140  1.00  0.61           H  
ATOM   1964 1HZ  LYS A 140     -17.084  -9.927 -14.423  1.00  0.61           H  
ATOM   1965 2HZ  LYS A 140     -16.455  -8.523 -13.819  1.00  0.61           H  
ATOM   1966 3HZ  LYS A 140     -18.067  -8.619 -14.168  1.00  0.61           H  
ATOM   1967  N   LYS A 141     -19.191  -2.212 -14.376  1.00  0.61           N  
ATOM   1968  CA  LYS A 141     -18.781  -0.808 -14.266  1.00  0.61           C  
ATOM   1969  C   LYS A 141     -17.307  -0.758 -14.654  1.00  0.61           C  
ATOM   1970  O   LYS A 141     -16.470  -1.379 -13.986  1.00  0.61           O  
ATOM   1971  CB  LYS A 141     -18.975  -0.284 -12.850  1.00  0.61           C  
ATOM   1972  CG  LYS A 141     -18.684   1.192 -12.659  1.00  0.61           C  
ATOM   1973  CD  LYS A 141     -18.871   1.566 -11.196  1.00  0.61           C  
ATOM   1974  CE  LYS A 141     -18.540   3.014 -10.922  1.00  0.61           C  
ATOM   1975  NZ  LYS A 141     -18.534   3.275  -9.475  1.00  0.61           N  
ATOM   1976  H   LYS A 141     -19.177  -2.824 -13.553  1.00  0.61           H  
ATOM   1977  HA  LYS A 141     -19.351  -0.201 -14.969  1.00  0.61           H  
ATOM   1978 1HB  LYS A 141     -19.999  -0.475 -12.530  1.00  0.61           H  
ATOM   1979 2HB  LYS A 141     -18.323  -0.823 -12.178  1.00  0.61           H  
ATOM   1980 1HG  LYS A 141     -17.663   1.417 -12.971  1.00  0.61           H  
ATOM   1981 2HG  LYS A 141     -19.367   1.780 -13.270  1.00  0.61           H  
ATOM   1982 1HD  LYS A 141     -19.910   1.392 -10.913  1.00  0.61           H  
ATOM   1983 2HD  LYS A 141     -18.242   0.942 -10.562  1.00  0.61           H  
ATOM   1984 1HE  LYS A 141     -17.555   3.260 -11.328  1.00  0.61           H  
ATOM   1985 2HE  LYS A 141     -19.287   3.654 -11.387  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 141     -18.301   4.249  -9.301  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 141     -19.417   3.067  -9.061  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 141     -17.789   2.688  -9.063  1.00  0.61           H  
ATOM   1989  N   VAL A 142     -16.983  -0.050 -15.732  1.00  0.61           N  
ATOM   1990  CA  VAL A 142     -15.609  -0.115 -16.213  1.00  0.61           C  
ATOM   1991  C   VAL A 142     -14.982   1.238 -16.464  1.00  0.61           C  
ATOM   1992  O   VAL A 142     -15.585   2.118 -17.088  1.00  0.61           O  
ATOM   1993  CB  VAL A 142     -15.579  -0.883 -17.526  1.00  0.61           C  
ATOM   1994  CG1 VAL A 142     -14.163  -1.074 -18.025  1.00  0.61           C  
ATOM   1995  CG2 VAL A 142     -16.310  -2.148 -17.360  1.00  0.61           C  
ATOM   1996  H   VAL A 142     -17.687   0.472 -16.234  1.00  0.61           H  
ATOM   1997  HA  VAL A 142     -15.007  -0.641 -15.479  1.00  0.61           H  
ATOM   1998  HB  VAL A 142     -16.077  -0.298 -18.266  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 142     -14.197  -1.600 -18.965  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 142     -13.679  -0.124 -18.165  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 142     -13.601  -1.659 -17.301  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 142     -16.335  -2.622 -18.276  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 142     -15.834  -2.772 -16.620  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 142     -17.312  -1.946 -17.071  1.00  0.61           H  
ATOM   2005  N   ALA A 143     -13.764   1.390 -15.982  1.00  0.61           N  
ATOM   2006  CA  ALA A 143     -13.001   2.592 -16.239  1.00  0.61           C  
ATOM   2007  C   ALA A 143     -11.983   2.257 -17.312  1.00  0.61           C  
ATOM   2008  O   ALA A 143     -11.318   1.224 -17.217  1.00  0.61           O  
ATOM   2009  CB  ALA A 143     -12.350   3.084 -14.982  1.00  0.61           C  
ATOM   2010  H   ALA A 143     -13.345   0.609 -15.472  1.00  0.61           H  
ATOM   2011  HA  ALA A 143     -13.668   3.362 -16.623  1.00  0.61           H  
ATOM   2012 1HB  ALA A 143     -11.811   3.963 -15.202  1.00  0.61           H  
ATOM   2013 2HB  ALA A 143     -13.111   3.308 -14.235  1.00  0.61           H  
ATOM   2014 3HB  ALA A 143     -11.686   2.325 -14.602  1.00  0.61           H  
ATOM   2015  N   VAL A 144     -11.889   3.093 -18.340  1.00  0.62           N  
ATOM   2016  CA  VAL A 144     -10.987   2.798 -19.446  1.00  0.62           C  
ATOM   2017  C   VAL A 144     -10.077   3.991 -19.654  1.00  0.62           C  
ATOM   2018  O   VAL A 144     -10.557   5.126 -19.715  1.00  0.62           O  
ATOM   2019  CB  VAL A 144     -11.803   2.564 -20.719  1.00  0.62           C  
ATOM   2020  CG1 VAL A 144     -10.901   2.159 -21.859  1.00  0.62           C  
ATOM   2021  CG2 VAL A 144     -12.891   1.562 -20.428  1.00  0.62           C  
ATOM   2022  H   VAL A 144     -12.454   3.930 -18.362  1.00  0.62           H  
ATOM   2023  HA  VAL A 144     -10.391   1.919 -19.212  1.00  0.62           H  
ATOM   2024  HB  VAL A 144     -12.265   3.505 -21.011  1.00  0.62           H  
ATOM   2025 1HG1 VAL A 144     -11.486   2.025 -22.765  1.00  0.62           H  
ATOM   2026 2HG1 VAL A 144     -10.166   2.922 -22.015  1.00  0.62           H  
ATOM   2027 3HG1 VAL A 144     -10.404   1.220 -21.604  1.00  0.62           H  
ATOM   2028 1HG2 VAL A 144     -13.492   1.439 -21.314  1.00  0.62           H  
ATOM   2029 2HG2 VAL A 144     -12.439   0.616 -20.138  1.00  0.62           H  
ATOM   2030 3HG2 VAL A 144     -13.528   1.925 -19.625  1.00  0.62           H  
ATOM   2031  N   GLY A 145      -8.777   3.763 -19.755  1.00  0.63           N  
ATOM   2032  CA  GLY A 145      -7.878   4.906 -19.910  1.00  0.63           C  
ATOM   2033  C   GLY A 145      -6.415   4.532 -19.979  1.00  0.63           C  
ATOM   2034  O   GLY A 145      -6.049   3.493 -20.536  1.00  0.63           O  
ATOM   2035  H   GLY A 145      -8.431   2.802 -19.690  1.00  0.63           H  
ATOM   2036 1HA  GLY A 145      -8.149   5.445 -20.818  1.00  0.63           H  
ATOM   2037 2HA  GLY A 145      -8.026   5.606 -19.089  1.00  0.63           H  
ATOM   2038  N   GLY A 146      -5.570   5.415 -19.466  1.00  0.64           N  
ATOM   2039  CA  GLY A 146      -4.143   5.217 -19.605  1.00  0.64           C  
ATOM   2040  C   GLY A 146      -3.757   6.072 -20.786  1.00  0.64           C  
ATOM   2041  O   GLY A 146      -4.354   7.127 -20.993  1.00  0.64           O  
ATOM   2042  H   GLY A 146      -5.923   6.270 -19.023  1.00  0.64           H  
ATOM   2043 1HA  GLY A 146      -3.621   5.544 -18.708  1.00  0.64           H  
ATOM   2044 2HA  GLY A 146      -3.904   4.169 -19.787  1.00  0.64           H  
ATOM   2045  N   ASN A 147      -2.794   5.639 -21.585  1.00  0.66           N  
ATOM   2046  CA  ASN A 147      -2.304   6.476 -22.683  1.00  0.66           C  
ATOM   2047  C   ASN A 147      -3.450   6.886 -23.637  1.00  0.66           C  
ATOM   2048  O   ASN A 147      -3.415   7.956 -24.245  1.00  0.66           O  
ATOM   2049  CB  ASN A 147      -1.183   5.761 -23.414  1.00  0.66           C  
ATOM   2050  CG  ASN A 147      -0.477   6.622 -24.410  1.00  0.66           C  
ATOM   2051  OD1 ASN A 147       0.160   7.624 -24.051  1.00  0.66           O  
ATOM   2052  ND2 ASN A 147      -0.576   6.259 -25.659  1.00  0.66           N  
ATOM   2053  H   ASN A 147      -2.375   4.720 -21.430  1.00  0.66           H  
ATOM   2054  HA  ASN A 147      -1.900   7.395 -22.257  1.00  0.66           H  
ATOM   2055 1HB  ASN A 147      -0.456   5.386 -22.689  1.00  0.66           H  
ATOM   2056 2HB  ASN A 147      -1.583   4.906 -23.922  1.00  0.66           H  
ATOM   2057 1HD2 ASN A 147      -0.133   6.793 -26.374  1.00  0.66           H  
ATOM   2058 2HD2 ASN A 147      -1.120   5.432 -25.899  1.00  0.66           H  
ATOM   2059  N   LEU A 148      -4.470   6.031 -23.738  1.00  0.67           N  
ATOM   2060  CA  LEU A 148      -5.667   6.221 -24.556  1.00  0.67           C  
ATOM   2061  C   LEU A 148      -6.411   7.535 -24.320  1.00  0.67           C  
ATOM   2062  O   LEU A 148      -6.994   8.103 -25.246  1.00  0.67           O  
ATOM   2063  CB  LEU A 148      -6.682   5.112 -24.242  1.00  0.67           C  
ATOM   2064  CG  LEU A 148      -8.020   5.150 -25.010  1.00  0.67           C  
ATOM   2065  CD1 LEU A 148      -7.777   4.957 -26.483  1.00  0.67           C  
ATOM   2066  CD2 LEU A 148      -8.928   4.075 -24.465  1.00  0.67           C  
ATOM   2067  H   LEU A 148      -4.401   5.178 -23.206  1.00  0.67           H  
ATOM   2068  HA  LEU A 148      -5.368   6.164 -25.602  1.00  0.67           H  
ATOM   2069 1HB  LEU A 148      -6.211   4.151 -24.458  1.00  0.67           H  
ATOM   2070 2HB  LEU A 148      -6.908   5.141 -23.177  1.00  0.67           H  
ATOM   2071  HG  LEU A 148      -8.488   6.124 -24.871  1.00  0.67           H  
ATOM   2072 1HD1 LEU A 148      -8.726   4.987 -27.021  1.00  0.67           H  
ATOM   2073 2HD1 LEU A 148      -7.120   5.742 -26.854  1.00  0.67           H  
ATOM   2074 3HD1 LEU A 148      -7.313   3.993 -26.622  1.00  0.67           H  
ATOM   2075 1HD2 LEU A 148      -9.886   4.098 -24.985  1.00  0.67           H  
ATOM   2076 2HD2 LEU A 148      -8.464   3.106 -24.608  1.00  0.67           H  
ATOM   2077 3HD2 LEU A 148      -9.080   4.262 -23.410  1.00  0.67           H  
ATOM   2078  N   GLY A 149      -6.516   7.934 -23.053  1.00  0.68           N  
ATOM   2079  CA  GLY A 149      -7.340   9.071 -22.677  1.00  0.68           C  
ATOM   2080  C   GLY A 149      -6.908   9.673 -21.354  1.00  0.68           C  
ATOM   2081  O   GLY A 149      -5.796  10.170 -21.193  1.00  0.68           O  
ATOM   2082  H   GLY A 149      -5.955   7.470 -22.337  1.00  0.68           H  
ATOM   2083 1HA  GLY A 149      -7.286   9.828 -23.458  1.00  0.68           H  
ATOM   2084 2HA  GLY A 149      -8.379   8.753 -22.611  1.00  0.68           H  
ATOM   2085  N   ARG A 150      -7.838   9.693 -20.409  1.00  0.68           N  
ATOM   2086  CA  ARG A 150      -7.535  10.237 -19.102  1.00  0.68           C  
ATOM   2087  C   ARG A 150      -6.452   9.368 -18.466  1.00  0.68           C  
ATOM   2088  O   ARG A 150      -6.501   8.142 -18.631  1.00  0.68           O  
ATOM   2089  CB  ARG A 150      -8.781  10.259 -18.233  1.00  0.68           C  
ATOM   2090  CG  ARG A 150      -9.831  11.242 -18.704  1.00  0.68           C  
ATOM   2091  CD  ARG A 150      -9.366  12.643 -18.491  1.00  0.68           C  
ATOM   2092  NE  ARG A 150      -9.257  12.992 -17.071  1.00  0.68           N  
ATOM   2093  CZ  ARG A 150     -10.250  13.512 -16.331  1.00  0.68           C  
ATOM   2094  NH1 ARG A 150     -11.433  13.770 -16.855  1.00  0.68           N  
ATOM   2095  NH2 ARG A 150     -10.001  13.766 -15.072  1.00  0.68           N  
ATOM   2096  H   ARG A 150      -8.748   9.296 -20.593  1.00  0.68           H  
ATOM   2097  HA  ARG A 150      -7.210  11.256 -19.244  1.00  0.68           H  
ATOM   2098 1HB  ARG A 150      -9.234   9.271 -18.214  1.00  0.68           H  
ATOM   2099 2HB  ARG A 150      -8.509  10.517 -17.205  1.00  0.68           H  
ATOM   2100 1HG  ARG A 150     -10.026  11.095 -19.765  1.00  0.68           H  
ATOM   2101 2HG  ARG A 150     -10.750  11.094 -18.136  1.00  0.68           H  
ATOM   2102 1HD  ARG A 150      -8.382  12.768 -18.944  1.00  0.68           H  
ATOM   2103 2HD  ARG A 150     -10.068  13.333 -18.957  1.00  0.68           H  
ATOM   2104  HE  ARG A 150      -8.373  12.802 -16.562  1.00  0.68           H  
ATOM   2105 1HH1 ARG A 150     -11.606  13.572 -17.830  1.00  0.68           H  
ATOM   2106 2HH1 ARG A 150     -12.163  14.165 -16.282  1.00  0.68           H  
ATOM   2107 1HH2 ARG A 150      -9.055  13.541 -14.729  1.00  0.68           H  
ATOM   2108 2HH2 ARG A 150     -10.702  14.159 -14.471  1.00  0.68           H  
ATOM   2109  N   PRO A 151      -5.497   9.944 -17.718  1.00  0.68           N  
ATOM   2110  CA  PRO A 151      -4.438   9.232 -17.051  1.00  0.68           C  
ATOM   2111  C   PRO A 151      -5.073   8.184 -16.201  1.00  0.68           C  
ATOM   2112  O   PRO A 151      -6.097   8.428 -15.573  1.00  0.68           O  
ATOM   2113  CB  PRO A 151      -3.782  10.303 -16.203  1.00  0.68           C  
ATOM   2114  CG  PRO A 151      -4.065  11.573 -16.940  1.00  0.68           C  
ATOM   2115  CD  PRO A 151      -5.439  11.404 -17.520  1.00  0.68           C  
ATOM   2116  HA  PRO A 151      -3.752   8.795 -17.795  1.00  0.68           H  
ATOM   2117 1HB  PRO A 151      -4.211  10.300 -15.187  1.00  0.68           H  
ATOM   2118 2HB  PRO A 151      -2.711  10.094 -16.097  1.00  0.68           H  
ATOM   2119 1HG  PRO A 151      -4.006  12.437 -16.275  1.00  0.68           H  
ATOM   2120 2HG  PRO A 151      -3.321  11.711 -17.695  1.00  0.68           H  
ATOM   2121 1HD  PRO A 151      -6.210  11.746 -16.817  1.00  0.68           H  
ATOM   2122 2HD  PRO A 151      -5.437  11.959 -18.457  1.00  0.68           H  
ATOM   2123  N   ALA A 152      -4.428   7.043 -16.100  1.00  0.69           N  
ATOM   2124  CA  ALA A 152      -4.984   5.932 -15.356  1.00  0.69           C  
ATOM   2125  C   ALA A 152      -5.314   6.303 -13.903  1.00  0.69           C  
ATOM   2126  O   ALA A 152      -6.285   5.818 -13.341  1.00  0.69           O  
ATOM   2127  CB  ALA A 152      -4.010   4.789 -15.407  1.00  0.69           C  
ATOM   2128  H   ALA A 152      -3.559   6.920 -16.600  1.00  0.69           H  
ATOM   2129  HA  ALA A 152      -5.903   5.629 -15.853  1.00  0.69           H  
ATOM   2130 1HB  ALA A 152      -4.443   3.936 -14.928  1.00  0.69           H  
ATOM   2131 2HB  ALA A 152      -3.801   4.545 -16.438  1.00  0.69           H  
ATOM   2132 3HB  ALA A 152      -3.081   5.075 -14.914  1.00  0.69           H  
ATOM   2133  N   LEU A 153      -4.536   7.181 -13.281  1.00  0.72           N  
ATOM   2134  CA  LEU A 153      -4.806   7.570 -11.892  1.00  0.72           C  
ATOM   2135  C   LEU A 153      -6.161   8.252 -11.713  1.00  0.72           C  
ATOM   2136  O   LEU A 153      -6.796   8.130 -10.665  1.00  0.72           O  
ATOM   2137  CB  LEU A 153      -3.709   8.493 -11.390  1.00  0.72           C  
ATOM   2138  CG  LEU A 153      -2.359   7.862 -11.136  1.00  0.72           C  
ATOM   2139  CD1 LEU A 153      -1.356   8.939 -10.906  1.00  0.72           C  
ATOM   2140  CD2 LEU A 153      -2.446   6.996  -9.891  1.00  0.72           C  
ATOM   2141  H   LEU A 153      -3.749   7.582 -13.771  1.00  0.72           H  
ATOM   2142  HA  LEU A 153      -4.803   6.673 -11.278  1.00  0.72           H  
ATOM   2143 1HB  LEU A 153      -3.554   9.252 -12.137  1.00  0.72           H  
ATOM   2144 2HB  LEU A 153      -4.042   8.979 -10.471  1.00  0.72           H  
ATOM   2145  HG  LEU A 153      -2.055   7.263 -11.998  1.00  0.72           H  
ATOM   2146 1HD1 LEU A 153      -0.385   8.490 -10.720  1.00  0.72           H  
ATOM   2147 2HD1 LEU A 153      -1.296   9.582 -11.787  1.00  0.72           H  
ATOM   2148 3HD1 LEU A 153      -1.670   9.523 -10.047  1.00  0.72           H  
ATOM   2149 1HD2 LEU A 153      -1.479   6.556  -9.701  1.00  0.72           H  
ATOM   2150 2HD2 LEU A 153      -2.738   7.606  -9.037  1.00  0.72           H  
ATOM   2151 3HD2 LEU A 153      -3.183   6.219 -10.043  1.00  0.72           H  
ATOM   2152  N   ASP A 154      -6.639   8.965 -12.733  1.00  0.77           N  
ATOM   2153  CA  ASP A 154      -7.913   9.669 -12.628  1.00  0.77           C  
ATOM   2154  C   ASP A 154      -9.069   8.683 -12.531  1.00  0.77           C  
ATOM   2155  O   ASP A 154     -10.155   9.006 -12.045  1.00  0.77           O  
ATOM   2156  CB  ASP A 154      -8.142  10.617 -13.813  1.00  0.77           C  
ATOM   2157  CG  ASP A 154      -7.280  11.902 -13.794  1.00  0.77           C  
ATOM   2158  OD1 ASP A 154      -6.671  12.195 -12.781  1.00  0.77           O  
ATOM   2159  OD2 ASP A 154      -7.290  12.617 -14.788  1.00  0.77           O  
ATOM   2160  H   ASP A 154      -6.142   8.983 -13.621  1.00  0.77           H  
ATOM   2161  HA  ASP A 154      -7.900  10.263 -11.717  1.00  0.77           H  
ATOM   2162 1HB  ASP A 154      -7.917  10.075 -14.737  1.00  0.77           H  
ATOM   2163 2HB  ASP A 154      -9.194  10.896 -13.853  1.00  0.77           H  
ATOM   2164  N   LEU A 155      -8.832   7.447 -12.954  1.00  0.84           N  
ATOM   2165  CA  LEU A 155      -9.863   6.439 -13.001  1.00  0.84           C  
ATOM   2166  C   LEU A 155     -10.076   5.848 -11.614  1.00  0.84           C  
ATOM   2167  O   LEU A 155     -10.987   5.053 -11.394  1.00  0.84           O  
ATOM   2168  CB  LEU A 155      -9.450   5.364 -13.993  1.00  0.84           C  
ATOM   2169  CG  LEU A 155      -9.678   5.732 -15.467  1.00  0.84           C  
ATOM   2170  CD1 LEU A 155      -8.954   7.011 -15.783  1.00  0.84           C  
ATOM   2171  CD2 LEU A 155      -9.140   4.663 -16.332  1.00  0.84           C  
ATOM   2172  H   LEU A 155      -7.902   7.174 -13.268  1.00  0.84           H  
ATOM   2173  HA  LEU A 155     -10.791   6.900 -13.335  1.00  0.84           H  
ATOM   2174 1HB  LEU A 155      -8.423   5.127 -13.861  1.00  0.84           H  
ATOM   2175 2HB  LEU A 155     -10.020   4.472 -13.775  1.00  0.84           H  
ATOM   2176  HG  LEU A 155     -10.731   5.884 -15.663  1.00  0.84           H  
ATOM   2177 1HD1 LEU A 155      -9.097   7.263 -16.831  1.00  0.84           H  
ATOM   2178 2HD1 LEU A 155      -9.328   7.814 -15.172  1.00  0.84           H  
ATOM   2179 3HD1 LEU A 155      -7.912   6.865 -15.590  1.00  0.84           H  
ATOM   2180 1HD2 LEU A 155      -9.296   4.970 -17.324  1.00  0.84           H  
ATOM   2181 2HD2 LEU A 155      -8.077   4.536 -16.149  1.00  0.84           H  
ATOM   2182 3HD2 LEU A 155      -9.650   3.738 -16.158  1.00  0.84           H  
ATOM   2183  N   LEU A 156      -9.238   6.256 -10.655  1.00  0.91           N  
ATOM   2184  CA  LEU A 156      -9.349   5.768  -9.298  1.00  0.91           C  
ATOM   2185  C   LEU A 156     -10.296   6.662  -8.489  1.00  0.91           C  
ATOM   2186  O   LEU A 156     -10.585   6.376  -7.328  1.00  0.91           O  
ATOM   2187  CB  LEU A 156      -7.974   5.770  -8.626  1.00  0.91           C  
ATOM   2188  CG  LEU A 156      -6.889   4.915  -9.303  1.00  0.91           C  
ATOM   2189  CD1 LEU A 156      -5.588   5.095  -8.519  1.00  0.91           C  
ATOM   2190  CD2 LEU A 156      -7.331   3.459  -9.384  1.00  0.91           C  
ATOM   2191  H   LEU A 156      -8.491   6.920 -10.859  1.00  0.91           H  
ATOM   2192  HA  LEU A 156      -9.747   4.755  -9.316  1.00  0.91           H  
ATOM   2193 1HB  LEU A 156      -7.611   6.797  -8.595  1.00  0.91           H  
ATOM   2194 2HB  LEU A 156      -8.086   5.415  -7.602  1.00  0.91           H  
ATOM   2195  HG  LEU A 156      -6.722   5.283 -10.320  1.00  0.91           H  
ATOM   2196 1HD1 LEU A 156      -4.813   4.537  -8.974  1.00  0.91           H  
ATOM   2197 2HD1 LEU A 156      -5.316   6.151  -8.513  1.00  0.91           H  
ATOM   2198 3HD1 LEU A 156      -5.728   4.746  -7.497  1.00  0.91           H  
ATOM   2199 1HD2 LEU A 156      -6.568   2.877  -9.877  1.00  0.91           H  
ATOM   2200 2HD2 LEU A 156      -7.495   3.068  -8.377  1.00  0.91           H  
ATOM   2201 3HD2 LEU A 156      -8.254   3.394  -9.959  1.00  0.91           H  
ATOM   2202  N   LYS A 157     -10.797   7.746  -9.106  1.00  0.96           N  
ATOM   2203  CA  LYS A 157     -11.696   8.688  -8.430  1.00  0.96           C  
ATOM   2204  C   LYS A 157     -13.089   8.116  -8.165  1.00  0.96           C  
ATOM   2205  O   LYS A 157     -13.836   8.636  -7.335  1.00  0.96           O  
ATOM   2206  CB  LYS A 157     -11.825   9.969  -9.245  1.00  0.96           C  
ATOM   2207  CG  LYS A 157     -10.561  10.824  -9.271  1.00  0.96           C  
ATOM   2208  CD  LYS A 157     -10.756  12.086 -10.099  1.00  0.96           C  
ATOM   2209  CE  LYS A 157      -9.482  12.925 -10.137  1.00  0.96           C  
ATOM   2210  NZ  LYS A 157      -9.108  13.433  -8.779  1.00  0.96           N  
ATOM   2211  H   LYS A 157     -10.541   7.954 -10.074  1.00  0.96           H  
ATOM   2212  HA  LYS A 157     -11.256   8.938  -7.464  1.00  0.96           H  
ATOM   2213 1HB  LYS A 157     -12.072   9.713 -10.278  1.00  0.96           H  
ATOM   2214 2HB  LYS A 157     -12.642  10.573  -8.853  1.00  0.96           H  
ATOM   2215 1HG  LYS A 157     -10.288  11.106  -8.252  1.00  0.96           H  
ATOM   2216 2HG  LYS A 157      -9.742  10.243  -9.698  1.00  0.96           H  
ATOM   2217 1HD  LYS A 157     -11.022  11.803 -11.121  1.00  0.96           H  
ATOM   2218 2HD  LYS A 157     -11.564  12.681  -9.676  1.00  0.96           H  
ATOM   2219 1HE  LYS A 157      -8.664  12.315 -10.524  1.00  0.96           H  
ATOM   2220 2HE  LYS A 157      -9.632  13.773 -10.804  1.00  0.96           H  
ATOM   2221 1HZ  LYS A 157      -8.256  13.981  -8.844  1.00  0.96           H  
ATOM   2222 2HZ  LYS A 157      -9.845  14.016  -8.396  1.00  0.96           H  
ATOM   2223 3HZ  LYS A 157      -8.951  12.648  -8.155  1.00  0.96           H  
ATOM   2224  N   ASP A 158     -13.448   7.074  -8.901  1.00  0.96           N  
ATOM   2225  CA  ASP A 158     -14.748   6.427  -8.796  1.00  0.96           C  
ATOM   2226  C   ASP A 158     -14.517   4.946  -9.051  1.00  0.96           C  
ATOM   2227  O   ASP A 158     -14.383   4.528 -10.198  1.00  0.96           O  
ATOM   2228  CB  ASP A 158     -15.719   7.013  -9.833  1.00  0.96           C  
ATOM   2229  CG  ASP A 158     -17.163   6.490  -9.722  1.00  0.96           C  
ATOM   2230  OD1 ASP A 158     -17.418   5.657  -8.882  1.00  0.96           O  
ATOM   2231  OD2 ASP A 158     -17.993   6.901 -10.496  1.00  0.96           O  
ATOM   2232  H   ASP A 158     -12.772   6.704  -9.556  1.00  0.96           H  
ATOM   2233  HA  ASP A 158     -15.148   6.561  -7.791  1.00  0.96           H  
ATOM   2234 1HB  ASP A 158     -15.740   8.098  -9.724  1.00  0.96           H  
ATOM   2235 2HB  ASP A 158     -15.345   6.797 -10.834  1.00  0.96           H  
ATOM   2236  N   GLN A 159     -14.436   4.158  -7.979  1.00  0.91           N  
ATOM   2237  CA  GLN A 159     -14.042   2.762  -8.110  1.00  0.91           C  
ATOM   2238  C   GLN A 159     -14.961   1.950  -9.047  1.00  0.91           C  
ATOM   2239  O   GLN A 159     -16.179   1.893  -8.814  1.00  0.91           O  
ATOM   2240  CB  GLN A 159     -14.029   2.091  -6.731  1.00  0.91           C  
ATOM   2241  CG  GLN A 159     -13.535   0.662  -6.750  1.00  0.91           C  
ATOM   2242  CD  GLN A 159     -13.523   0.021  -5.382  1.00  0.91           C  
ATOM   2243  OE1 GLN A 159     -13.761   0.687  -4.371  1.00  0.91           O  
ATOM   2244  NE2 GLN A 159     -13.252  -1.277  -5.335  1.00  0.91           N  
ATOM   2245  H   GLN A 159     -14.606   4.554  -7.064  1.00  0.91           H  
ATOM   2246  HA  GLN A 159     -13.022   2.770  -8.464  1.00  0.91           H  
ATOM   2247 1HB  GLN A 159     -13.392   2.661  -6.055  1.00  0.91           H  
ATOM   2248 2HB  GLN A 159     -15.037   2.093  -6.314  1.00  0.91           H  
ATOM   2249 1HG  GLN A 159     -14.183   0.075  -7.391  1.00  0.91           H  
ATOM   2250 2HG  GLN A 159     -12.522   0.654  -7.139  1.00  0.91           H  
ATOM   2251 1HE2 GLN A 159     -13.231  -1.756  -4.459  1.00  0.91           H  
ATOM   2252 2HE2 GLN A 159     -13.071  -1.782  -6.183  1.00  0.91           H  
ATOM   2253  N   PRO A 160     -14.411   1.356 -10.130  1.00  0.83           N  
ATOM   2254  CA  PRO A 160     -15.058   0.505 -11.106  1.00  0.83           C  
ATOM   2255  C   PRO A 160     -15.073  -0.917 -10.595  1.00  0.83           C  
ATOM   2256  O   PRO A 160     -14.646  -1.177  -9.474  1.00  0.83           O  
ATOM   2257  CB  PRO A 160     -14.164   0.662 -12.333  1.00  0.83           C  
ATOM   2258  CG  PRO A 160     -12.801   0.782 -11.774  1.00  0.83           C  
ATOM   2259  CD  PRO A 160     -12.971   1.609 -10.494  1.00  0.83           C  
ATOM   2260  HA  PRO A 160     -16.066   0.866 -11.303  1.00  0.83           H  
ATOM   2261 1HB  PRO A 160     -14.279  -0.195 -12.999  1.00  0.83           H  
ATOM   2262 2HB  PRO A 160     -14.473   1.548 -12.905  1.00  0.83           H  
ATOM   2263 1HG  PRO A 160     -12.429  -0.228 -11.602  1.00  0.83           H  
ATOM   2264 2HG  PRO A 160     -12.122   1.243 -12.501  1.00  0.83           H  
ATOM   2265 1HD  PRO A 160     -12.283   1.220  -9.740  1.00  0.83           H  
ATOM   2266 2HD  PRO A 160     -12.795   2.677 -10.723  1.00  0.83           H  
ATOM   2267  N   GLU A 161     -15.571  -1.831 -11.405  1.00  0.74           N  
ATOM   2268  CA  GLU A 161     -15.424  -3.242 -11.118  1.00  0.74           C  
ATOM   2269  C   GLU A 161     -14.217  -3.748 -11.897  1.00  0.74           C  
ATOM   2270  O   GLU A 161     -13.587  -4.721 -11.502  1.00  0.74           O  
ATOM   2271  CB  GLU A 161     -16.671  -4.018 -11.514  1.00  0.74           C  
ATOM   2272  CG  GLU A 161     -17.915  -3.652 -10.726  1.00  0.74           C  
ATOM   2273  CD  GLU A 161     -19.126  -4.381 -11.197  1.00  0.74           C  
ATOM   2274  OE1 GLU A 161     -19.606  -4.067 -12.263  1.00  0.74           O  
ATOM   2275  OE2 GLU A 161     -19.577  -5.261 -10.504  1.00  0.74           O  
ATOM   2276  H   GLU A 161     -15.999  -1.565 -12.280  1.00  0.74           H  
ATOM   2277  HA  GLU A 161     -15.236  -3.379 -10.054  1.00  0.74           H  
ATOM   2278 1HB  GLU A 161     -16.884  -3.838 -12.572  1.00  0.74           H  
ATOM   2279 2HB  GLU A 161     -16.493  -5.085 -11.394  1.00  0.74           H  
ATOM   2280 1HG  GLU A 161     -17.745  -3.897  -9.680  1.00  0.74           H  
ATOM   2281 2HG  GLU A 161     -18.081  -2.587 -10.790  1.00  0.74           H  
ATOM   2282  N   LEU A 162     -13.902  -3.060 -13.001  1.00  0.66           N  
ATOM   2283  CA  LEU A 162     -12.777  -3.414 -13.871  1.00  0.66           C  
ATOM   2284  C   LEU A 162     -12.069  -2.165 -14.407  1.00  0.66           C  
ATOM   2285  O   LEU A 162     -12.732  -1.215 -14.839  1.00  0.66           O  
ATOM   2286  CB  LEU A 162     -13.273  -4.224 -15.072  1.00  0.66           C  
ATOM   2287  CG  LEU A 162     -12.213  -4.696 -16.061  1.00  0.66           C  
ATOM   2288  CD1 LEU A 162     -11.378  -5.773 -15.384  1.00  0.66           C  
ATOM   2289  CD2 LEU A 162     -12.889  -5.163 -17.321  1.00  0.66           C  
ATOM   2290  H   LEU A 162     -14.517  -2.296 -13.269  1.00  0.66           H  
ATOM   2291  HA  LEU A 162     -12.054  -3.996 -13.300  1.00  0.66           H  
ATOM   2292 1HB  LEU A 162     -13.793  -5.103 -14.701  1.00  0.66           H  
ATOM   2293 2HB  LEU A 162     -13.980  -3.617 -15.618  1.00  0.66           H  
ATOM   2294  HG  LEU A 162     -11.545  -3.879 -16.314  1.00  0.66           H  
ATOM   2295 1HD1 LEU A 162     -10.619  -6.123 -16.040  1.00  0.66           H  
ATOM   2296 2HD1 LEU A 162     -10.919  -5.358 -14.496  1.00  0.66           H  
ATOM   2297 3HD1 LEU A 162     -12.017  -6.607 -15.105  1.00  0.66           H  
ATOM   2298 1HD2 LEU A 162     -12.138  -5.497 -18.038  1.00  0.66           H  
ATOM   2299 2HD2 LEU A 162     -13.569  -5.975 -17.090  1.00  0.66           H  
ATOM   2300 3HD2 LEU A 162     -13.446  -4.331 -17.745  1.00  0.66           H  
ATOM   2301  N   LEU A 163     -10.738  -2.166 -14.353  1.00  0.61           N  
ATOM   2302  CA  LEU A 163      -9.933  -1.079 -14.906  1.00  0.61           C  
ATOM   2303  C   LEU A 163      -9.171  -1.578 -16.153  1.00  0.61           C  
ATOM   2304  O   LEU A 163      -8.424  -2.556 -16.070  1.00  0.61           O  
ATOM   2305  CB  LEU A 163      -8.992  -0.573 -13.805  1.00  0.61           C  
ATOM   2306  CG  LEU A 163      -8.048   0.533 -14.133  1.00  0.61           C  
ATOM   2307  CD1 LEU A 163      -8.828   1.731 -14.452  1.00  0.61           C  
ATOM   2308  CD2 LEU A 163      -7.155   0.822 -12.948  1.00  0.61           C  
ATOM   2309  H   LEU A 163     -10.255  -2.964 -13.930  1.00  0.61           H  
ATOM   2310  HA  LEU A 163     -10.592  -0.266 -15.209  1.00  0.61           H  
ATOM   2311 1HB  LEU A 163      -9.610  -0.213 -12.992  1.00  0.61           H  
ATOM   2312 2HB  LEU A 163      -8.419  -1.416 -13.437  1.00  0.61           H  
ATOM   2313  HG  LEU A 163      -7.456   0.264 -14.987  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 163      -8.157   2.539 -14.685  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 163      -9.467   1.520 -15.309  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 163      -9.438   2.005 -13.595  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 163      -6.494   1.637 -13.205  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 163      -7.765   1.106 -12.089  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 163      -6.572  -0.046 -12.695  1.00  0.61           H  
ATOM   2320  N   VAL A 164      -9.389  -0.934 -17.300  1.00  0.58           N  
ATOM   2321  CA  VAL A 164      -8.747  -1.366 -18.547  1.00  0.58           C  
ATOM   2322  C   VAL A 164      -7.771  -0.284 -19.016  1.00  0.58           C  
ATOM   2323  O   VAL A 164      -8.190   0.849 -19.282  1.00  0.58           O  
ATOM   2324  CB  VAL A 164      -9.830  -1.607 -19.616  1.00  0.58           C  
ATOM   2325  CG1 VAL A 164      -9.225  -2.072 -20.887  1.00  0.58           C  
ATOM   2326  CG2 VAL A 164     -10.854  -2.603 -19.080  1.00  0.58           C  
ATOM   2327  H   VAL A 164     -10.025  -0.135 -17.308  1.00  0.58           H  
ATOM   2328  HA  VAL A 164      -8.193  -2.289 -18.371  1.00  0.58           H  
ATOM   2329  HB  VAL A 164     -10.326  -0.662 -19.827  1.00  0.58           H  
ATOM   2330 1HG1 VAL A 164     -10.003  -2.203 -21.630  1.00  0.58           H  
ATOM   2331 2HG1 VAL A 164      -8.531  -1.355 -21.227  1.00  0.58           H  
ATOM   2332 3HG1 VAL A 164      -8.718  -3.015 -20.718  1.00  0.58           H  
ATOM   2333 1HG2 VAL A 164     -11.634  -2.754 -19.813  1.00  0.58           H  
ATOM   2334 2HG2 VAL A 164     -10.363  -3.552 -18.867  1.00  0.58           H  
ATOM   2335 3HG2 VAL A 164     -11.295  -2.208 -18.167  1.00  0.58           H  
ATOM   2336  N   LEU A 165      -6.479  -0.619 -19.062  1.00  0.57           N  
ATOM   2337  CA  LEU A 165      -5.457   0.386 -19.345  1.00  0.57           C  
ATOM   2338  C   LEU A 165      -4.594   0.176 -20.588  1.00  0.57           C  
ATOM   2339  O   LEU A 165      -4.103  -0.930 -20.836  1.00  0.57           O  
ATOM   2340  CB  LEU A 165      -4.509   0.461 -18.145  1.00  0.57           C  
ATOM   2341  CG  LEU A 165      -5.159   0.793 -16.802  1.00  0.57           C  
ATOM   2342  CD1 LEU A 165      -4.097   0.755 -15.693  1.00  0.57           C  
ATOM   2343  CD2 LEU A 165      -5.834   2.149 -16.905  1.00  0.57           C  
ATOM   2344  H   LEU A 165      -6.207  -1.584 -18.868  1.00  0.57           H  
ATOM   2345  HA  LEU A 165      -5.960   1.340 -19.452  1.00  0.57           H  
ATOM   2346 1HB  LEU A 165      -4.002  -0.499 -18.045  1.00  0.57           H  
ATOM   2347 2HB  LEU A 165      -3.761   1.227 -18.350  1.00  0.57           H  
ATOM   2348  HG  LEU A 165      -5.896   0.035 -16.563  1.00  0.57           H  
ATOM   2349 1HD1 LEU A 165      -4.563   0.977 -14.733  1.00  0.57           H  
ATOM   2350 2HD1 LEU A 165      -3.643  -0.236 -15.654  1.00  0.57           H  
ATOM   2351 3HD1 LEU A 165      -3.336   1.496 -15.903  1.00  0.57           H  
ATOM   2352 1HD2 LEU A 165      -6.295   2.406 -15.966  1.00  0.57           H  
ATOM   2353 2HD2 LEU A 165      -5.100   2.883 -17.160  1.00  0.57           H  
ATOM   2354 3HD2 LEU A 165      -6.592   2.129 -17.684  1.00  0.57           H  
ATOM   2355  N   GLU A 166      -4.299   1.289 -21.273  1.00  0.56           N  
ATOM   2356  CA  GLU A 166      -3.345   1.300 -22.390  1.00  0.56           C  
ATOM   2357  C   GLU A 166      -1.965   1.707 -21.895  1.00  0.56           C  
ATOM   2358  O   GLU A 166      -1.766   2.852 -21.456  1.00  0.56           O  
ATOM   2359  CB  GLU A 166      -3.750   2.291 -23.474  1.00  0.56           C  
ATOM   2360  CG  GLU A 166      -2.778   2.329 -24.651  1.00  0.56           C  
ATOM   2361  CD  GLU A 166      -3.081   3.366 -25.724  1.00  0.56           C  
ATOM   2362  OE1 GLU A 166      -4.212   3.642 -25.991  1.00  0.56           O  
ATOM   2363  OE2 GLU A 166      -2.139   3.877 -26.286  1.00  0.56           O  
ATOM   2364  H   GLU A 166      -4.779   2.152 -21.010  1.00  0.56           H  
ATOM   2365  HA  GLU A 166      -3.282   0.296 -22.818  1.00  0.56           H  
ATOM   2366 1HB  GLU A 166      -4.727   2.038 -23.864  1.00  0.56           H  
ATOM   2367 2HB  GLU A 166      -3.816   3.285 -23.046  1.00  0.56           H  
ATOM   2368 1HG  GLU A 166      -1.769   2.495 -24.276  1.00  0.56           H  
ATOM   2369 2HG  GLU A 166      -2.797   1.348 -25.105  1.00  0.56           H  
ATOM   2370  N   LEU A 167      -1.008   0.786 -21.950  1.00  0.57           N  
ATOM   2371  CA  LEU A 167       0.302   1.102 -21.401  1.00  0.57           C  
ATOM   2372  C   LEU A 167       1.399   1.244 -22.452  1.00  0.57           C  
ATOM   2373  O   LEU A 167       1.532   0.425 -23.377  1.00  0.57           O  
ATOM   2374  CB  LEU A 167       0.691   0.043 -20.367  1.00  0.57           C  
ATOM   2375  CG  LEU A 167      -0.328  -0.141 -19.238  1.00  0.57           C  
ATOM   2376  CD1 LEU A 167       0.185  -1.146 -18.296  1.00  0.57           C  
ATOM   2377  CD2 LEU A 167      -0.578   1.159 -18.554  1.00  0.57           C  
ATOM   2378  H   LEU A 167      -1.201  -0.128 -22.360  1.00  0.57           H  
ATOM   2379  HA  LEU A 167       0.229   2.055 -20.879  1.00  0.57           H  
ATOM   2380 1HB  LEU A 167       0.805  -0.913 -20.876  1.00  0.57           H  
ATOM   2381 2HB  LEU A 167       1.650   0.321 -19.927  1.00  0.57           H  
ATOM   2382  HG  LEU A 167      -1.268  -0.520 -19.653  1.00  0.57           H  
ATOM   2383 1HD1 LEU A 167      -0.545  -1.295 -17.500  1.00  0.57           H  
ATOM   2384 2HD1 LEU A 167       0.358  -2.072 -18.822  1.00  0.57           H  
ATOM   2385 3HD1 LEU A 167       1.123  -0.793 -17.869  1.00  0.57           H  
ATOM   2386 1HD2 LEU A 167      -1.295   1.015 -17.749  1.00  0.57           H  
ATOM   2387 2HD2 LEU A 167       0.352   1.510 -18.163  1.00  0.57           H  
ATOM   2388 3HD2 LEU A 167      -0.964   1.888 -19.249  1.00  0.57           H  
ATOM   2389  N   SER A 168       2.214   2.279 -22.272  1.00  0.58           N  
ATOM   2390  CA  SER A 168       3.366   2.531 -23.118  1.00  0.58           C  
ATOM   2391  C   SER A 168       4.604   1.832 -22.588  1.00  0.58           C  
ATOM   2392  O   SER A 168       4.659   1.462 -21.413  1.00  0.58           O  
ATOM   2393  CB  SER A 168       3.617   4.013 -23.178  1.00  0.58           C  
ATOM   2394  OG  SER A 168       3.933   4.484 -21.885  1.00  0.58           O  
ATOM   2395  H   SER A 168       2.029   2.928 -21.501  1.00  0.58           H  
ATOM   2396  HA  SER A 168       3.152   2.160 -24.120  1.00  0.58           H  
ATOM   2397 1HB  SER A 168       4.439   4.225 -23.860  1.00  0.58           H  
ATOM   2398 2HB  SER A 168       2.730   4.525 -23.550  1.00  0.58           H  
ATOM   2399  HG  SER A 168       3.086   4.385 -21.366  1.00  0.58           H  
ATOM   2400  N   SER A 169       5.627   1.705 -23.439  1.00  0.59           N  
ATOM   2401  CA  SER A 169       6.888   1.114 -23.004  1.00  0.59           C  
ATOM   2402  C   SER A 169       7.557   1.975 -21.937  1.00  0.59           C  
ATOM   2403  O   SER A 169       8.208   1.476 -21.021  1.00  0.59           O  
ATOM   2404  CB  SER A 169       7.800   0.991 -24.203  1.00  0.59           C  
ATOM   2405  OG  SER A 169       8.072   2.262 -24.716  1.00  0.59           O  
ATOM   2406  H   SER A 169       5.530   2.040 -24.386  1.00  0.59           H  
ATOM   2407  HA  SER A 169       6.689   0.126 -22.588  1.00  0.59           H  
ATOM   2408 1HB  SER A 169       8.728   0.527 -23.892  1.00  0.59           H  
ATOM   2409 2HB  SER A 169       7.365   0.363 -24.968  1.00  0.59           H  
ATOM   2410  HG  SER A 169       9.016   2.260 -24.966  1.00  0.59           H  
ATOM   2411  N   PHE A 170       7.320   3.280 -22.016  1.00  0.60           N  
ATOM   2412  CA  PHE A 170       7.900   4.220 -21.074  1.00  0.60           C  
ATOM   2413  C   PHE A 170       7.321   3.970 -19.691  1.00  0.60           C  
ATOM   2414  O   PHE A 170       8.023   3.990 -18.677  1.00  0.60           O  
ATOM   2415  CB  PHE A 170       7.591   5.635 -21.523  1.00  0.60           C  
ATOM   2416  CG  PHE A 170       8.248   6.005 -22.793  1.00  0.60           C  
ATOM   2417  CD1 PHE A 170       9.338   5.300 -23.255  1.00  0.60           C  
ATOM   2418  CD2 PHE A 170       7.767   7.060 -23.546  1.00  0.60           C  
ATOM   2419  CE1 PHE A 170       9.930   5.643 -24.434  1.00  0.60           C  
ATOM   2420  CE2 PHE A 170       8.364   7.406 -24.724  1.00  0.60           C  
ATOM   2421  CZ  PHE A 170       9.443   6.696 -25.166  1.00  0.60           C  
ATOM   2422  H   PHE A 170       6.760   3.619 -22.783  1.00  0.60           H  
ATOM   2423  HA  PHE A 170       8.981   4.069 -21.040  1.00  0.60           H  
ATOM   2424 1HB  PHE A 170       6.515   5.756 -21.645  1.00  0.60           H  
ATOM   2425 2HB  PHE A 170       7.914   6.340 -20.758  1.00  0.60           H  
ATOM   2426  HD1 PHE A 170       9.724   4.461 -22.672  1.00  0.60           H  
ATOM   2427  HD2 PHE A 170       6.903   7.619 -23.185  1.00  0.60           H  
ATOM   2428  HE1 PHE A 170      10.782   5.073 -24.786  1.00  0.60           H  
ATOM   2429  HE2 PHE A 170       7.980   8.240 -25.312  1.00  0.60           H  
ATOM   2430  HZ  PHE A 170       9.913   6.971 -26.105  1.00  0.60           H  
ATOM   2431  N   GLN A 171       6.016   3.716 -19.638  1.00  0.61           N  
ATOM   2432  CA  GLN A 171       5.405   3.395 -18.358  1.00  0.61           C  
ATOM   2433  C   GLN A 171       5.886   2.056 -17.830  1.00  0.61           C  
ATOM   2434  O   GLN A 171       6.216   1.924 -16.650  1.00  0.61           O  
ATOM   2435  CB  GLN A 171       3.894   3.390 -18.489  1.00  0.61           C  
ATOM   2436  CG  GLN A 171       3.329   4.749 -18.663  1.00  0.61           C  
ATOM   2437  CD  GLN A 171       1.918   4.724 -19.053  1.00  0.61           C  
ATOM   2438  OE1 GLN A 171       1.600   4.233 -20.164  1.00  0.61           O  
ATOM   2439  NE2 GLN A 171       1.051   5.227 -18.174  1.00  0.61           N  
ATOM   2440  H   GLN A 171       5.441   3.749 -20.486  1.00  0.61           H  
ATOM   2441  HA  GLN A 171       5.688   4.164 -17.641  1.00  0.61           H  
ATOM   2442 1HB  GLN A 171       3.605   2.776 -19.346  1.00  0.61           H  
ATOM   2443 2HB  GLN A 171       3.450   2.942 -17.599  1.00  0.61           H  
ATOM   2444 1HG  GLN A 171       3.409   5.295 -17.715  1.00  0.61           H  
ATOM   2445 2HG  GLN A 171       3.889   5.249 -19.429  1.00  0.61           H  
ATOM   2446 1HE2 GLN A 171       0.076   5.236 -18.370  1.00  0.61           H  
ATOM   2447 2HE2 GLN A 171       1.388   5.608 -17.261  1.00  0.61           H  
ATOM   2448  N   LEU A 172       6.007   1.071 -18.710  1.00  0.63           N  
ATOM   2449  CA  LEU A 172       6.417  -0.251 -18.271  1.00  0.63           C  
ATOM   2450  C   LEU A 172       7.844  -0.245 -17.691  1.00  0.63           C  
ATOM   2451  O   LEU A 172       8.105  -0.904 -16.681  1.00  0.63           O  
ATOM   2452  CB  LEU A 172       6.227  -1.223 -19.422  1.00  0.63           C  
ATOM   2453  CG  LEU A 172       4.732  -1.475 -19.793  1.00  0.63           C  
ATOM   2454  CD1 LEU A 172       4.656  -2.295 -21.052  1.00  0.63           C  
ATOM   2455  CD2 LEU A 172       4.027  -2.189 -18.638  1.00  0.63           C  
ATOM   2456  H   LEU A 172       5.746   1.224 -19.686  1.00  0.63           H  
ATOM   2457  HA  LEU A 172       5.741  -0.564 -17.479  1.00  0.63           H  
ATOM   2458 1HB  LEU A 172       6.745  -0.840 -20.298  1.00  0.63           H  
ATOM   2459 2HB  LEU A 172       6.665  -2.174 -19.146  1.00  0.63           H  
ATOM   2460  HG  LEU A 172       4.240  -0.526 -19.981  1.00  0.63           H  
ATOM   2461 1HD1 LEU A 172       3.617  -2.456 -21.314  1.00  0.63           H  
ATOM   2462 2HD1 LEU A 172       5.155  -1.764 -21.858  1.00  0.63           H  
ATOM   2463 3HD1 LEU A 172       5.148  -3.251 -20.885  1.00  0.63           H  
ATOM   2464 1HD2 LEU A 172       2.988  -2.356 -18.903  1.00  0.63           H  
ATOM   2465 2HD2 LEU A 172       4.518  -3.141 -18.453  1.00  0.63           H  
ATOM   2466 3HD2 LEU A 172       4.078  -1.574 -17.739  1.00  0.63           H  
ATOM   2467  N   GLU A 173       8.747   0.571 -18.246  1.00  0.65           N  
ATOM   2468  CA  GLU A 173      10.117   0.664 -17.716  1.00  0.65           C  
ATOM   2469  C   GLU A 173      10.186   1.199 -16.285  1.00  0.65           C  
ATOM   2470  O   GLU A 173      11.206   1.031 -15.612  1.00  0.65           O  
ATOM   2471  CB  GLU A 173      11.047   1.540 -18.575  1.00  0.65           C  
ATOM   2472  CG  GLU A 173      11.506   0.931 -19.906  1.00  0.65           C  
ATOM   2473  CD  GLU A 173      12.533   1.802 -20.640  1.00  0.65           C  
ATOM   2474  OE1 GLU A 173      12.506   2.998 -20.467  1.00  0.65           O  
ATOM   2475  OE2 GLU A 173      13.355   1.259 -21.364  1.00  0.65           O  
ATOM   2476  H   GLU A 173       8.495   1.097 -19.086  1.00  0.65           H  
ATOM   2477  HA  GLU A 173      10.533  -0.342 -17.709  1.00  0.65           H  
ATOM   2478 1HB  GLU A 173      10.530   2.476 -18.809  1.00  0.65           H  
ATOM   2479 2HB  GLU A 173      11.935   1.796 -17.999  1.00  0.65           H  
ATOM   2480 1HG  GLU A 173      11.934  -0.055 -19.724  1.00  0.65           H  
ATOM   2481 2HG  GLU A 173      10.636   0.807 -20.538  1.00  0.65           H  
ATOM   2482  N   THR A 174       9.142   1.899 -15.843  1.00  0.68           N  
ATOM   2483  CA  THR A 174       9.113   2.509 -14.528  1.00  0.68           C  
ATOM   2484  C   THR A 174       8.042   1.868 -13.646  1.00  0.68           C  
ATOM   2485  O   THR A 174       7.620   2.447 -12.636  1.00  0.68           O  
ATOM   2486  CB  THR A 174       8.880   4.019 -14.646  1.00  0.68           C  
ATOM   2487  OG1 THR A 174       7.644   4.266 -15.316  1.00  0.68           O  
ATOM   2488  CG2 THR A 174       9.993   4.648 -15.456  1.00  0.68           C  
ATOM   2489  H   THR A 174       8.308   1.987 -16.422  1.00  0.68           H  
ATOM   2490  HA  THR A 174      10.078   2.349 -14.048  1.00  0.68           H  
ATOM   2491  HB  THR A 174       8.864   4.466 -13.666  1.00  0.68           H  
ATOM   2492  HG1 THR A 174       7.717   3.965 -16.241  1.00  0.68           H  
ATOM   2493 1HG2 THR A 174       9.808   5.708 -15.544  1.00  0.68           H  
ATOM   2494 2HG2 THR A 174      10.945   4.475 -14.959  1.00  0.68           H  
ATOM   2495 3HG2 THR A 174      10.017   4.206 -16.454  1.00  0.68           H  
ATOM   2496  N   THR A 175       7.570   0.687 -14.047  1.00  0.72           N  
ATOM   2497  CA  THR A 175       6.565  -0.028 -13.273  1.00  0.72           C  
ATOM   2498  C   THR A 175       7.195  -1.325 -12.751  1.00  0.72           C  
ATOM   2499  O   THR A 175       7.851  -2.045 -13.510  1.00  0.72           O  
ATOM   2500  CB  THR A 175       5.320  -0.312 -14.135  1.00  0.72           C  
ATOM   2501  OG1 THR A 175       4.767   0.929 -14.612  1.00  0.72           O  
ATOM   2502  CG2 THR A 175       4.262  -0.982 -13.309  1.00  0.72           C  
ATOM   2503  H   THR A 175       7.917   0.259 -14.906  1.00  0.72           H  
ATOM   2504  HA  THR A 175       6.270   0.574 -12.417  1.00  0.72           H  
ATOM   2505  HB  THR A 175       5.591  -0.940 -14.985  1.00  0.72           H  
ATOM   2506  HG1 THR A 175       5.354   1.312 -15.297  1.00  0.72           H  
ATOM   2507 1HG2 THR A 175       3.411  -1.126 -13.948  1.00  0.72           H  
ATOM   2508 2HG2 THR A 175       4.622  -1.937 -12.931  1.00  0.72           H  
ATOM   2509 3HG2 THR A 175       3.987  -0.339 -12.472  1.00  0.72           H  
ATOM   2510  N   SER A 176       7.027  -1.603 -11.458  1.00  0.74           N  
ATOM   2511  CA  SER A 176       7.613  -2.789 -10.832  1.00  0.74           C  
ATOM   2512  C   SER A 176       6.620  -3.886 -10.454  1.00  0.74           C  
ATOM   2513  O   SER A 176       6.965  -5.067 -10.494  1.00  0.74           O  
ATOM   2514  CB  SER A 176       8.357  -2.391  -9.575  1.00  0.74           C  
ATOM   2515  OG  SER A 176       9.444  -1.557  -9.862  1.00  0.74           O  
ATOM   2516  H   SER A 176       6.458  -0.985 -10.892  1.00  0.74           H  
ATOM   2517  HA  SER A 176       8.324  -3.220 -11.529  1.00  0.74           H  
ATOM   2518 1HB  SER A 176       7.672  -1.882  -8.896  1.00  0.74           H  
ATOM   2519 2HB  SER A 176       8.706  -3.290  -9.065  1.00  0.74           H  
ATOM   2520  HG  SER A 176       9.929  -1.467  -9.037  1.00  0.74           H  
ATOM   2521  N   HIS A 177       5.399  -3.513 -10.078  1.00  0.75           N  
ATOM   2522  CA  HIS A 177       4.452  -4.500  -9.571  1.00  0.75           C  
ATOM   2523  C   HIS A 177       3.100  -4.493 -10.264  1.00  0.75           C  
ATOM   2524  O   HIS A 177       2.063  -4.616  -9.607  1.00  0.75           O  
ATOM   2525  CB  HIS A 177       4.230  -4.288  -8.074  1.00  0.75           C  
ATOM   2526  CG  HIS A 177       5.482  -4.436  -7.256  1.00  0.75           C  
ATOM   2527  ND1 HIS A 177       6.090  -5.652  -7.044  1.00  0.75           N  
ATOM   2528  CD2 HIS A 177       6.241  -3.518  -6.607  1.00  0.75           C  
ATOM   2529  CE1 HIS A 177       7.168  -5.479  -6.300  1.00  0.75           C  
ATOM   2530  NE2 HIS A 177       7.281  -4.193  -6.021  1.00  0.75           N  
ATOM   2531  H   HIS A 177       5.158  -2.528 -10.072  1.00  0.75           H  
ATOM   2532  HA  HIS A 177       4.866  -5.499  -9.708  1.00  0.75           H  
ATOM   2533 1HB  HIS A 177       3.812  -3.313  -7.903  1.00  0.75           H  
ATOM   2534 2HB  HIS A 177       3.504  -5.018  -7.714  1.00  0.75           H  
ATOM   2535  HD1 HIS A 177       5.785  -6.538  -7.400  1.00  0.75           H  
ATOM   2536  HD2 HIS A 177       6.159  -2.438  -6.494  1.00  0.75           H  
ATOM   2537  HE1 HIS A 177       7.791  -6.328  -6.022  1.00  0.75           H  
ATOM   2538  N   LEU A 178       3.077  -4.359 -11.584  1.00  0.74           N  
ATOM   2539  CA  LEU A 178       1.788  -4.354 -12.267  1.00  0.74           C  
ATOM   2540  C   LEU A 178       1.149  -5.711 -12.324  1.00  0.74           C  
ATOM   2541  O   LEU A 178       1.147  -6.385 -13.353  1.00  0.74           O  
ATOM   2542  CB  LEU A 178       1.910  -3.845 -13.689  1.00  0.74           C  
ATOM   2543  CG  LEU A 178       0.629  -3.850 -14.520  1.00  0.74           C  
ATOM   2544  CD1 LEU A 178      -0.433  -2.943 -13.897  1.00  0.74           C  
ATOM   2545  CD2 LEU A 178       0.988  -3.413 -15.910  1.00  0.74           C  
ATOM   2546  H   LEU A 178       3.942  -4.277 -12.100  1.00  0.74           H  
ATOM   2547  HA  LEU A 178       1.120  -3.688 -11.724  1.00  0.74           H  
ATOM   2548 1HB  LEU A 178       2.218  -2.845 -13.640  1.00  0.74           H  
ATOM   2549 2HB  LEU A 178       2.668  -4.427 -14.217  1.00  0.74           H  
ATOM   2550  HG  LEU A 178       0.224  -4.858 -14.554  1.00  0.74           H  
ATOM   2551 1HD1 LEU A 178      -1.335  -2.969 -14.508  1.00  0.74           H  
ATOM   2552 2HD1 LEU A 178      -0.661  -3.303 -12.900  1.00  0.74           H  
ATOM   2553 3HD1 LEU A 178      -0.061  -1.925 -13.843  1.00  0.74           H  
ATOM   2554 1HD2 LEU A 178       0.104  -3.431 -16.522  1.00  0.74           H  
ATOM   2555 2HD2 LEU A 178       1.398  -2.403 -15.879  1.00  0.74           H  
ATOM   2556 3HD2 LEU A 178       1.731  -4.095 -16.321  1.00  0.74           H  
ATOM   2557  N   ASN A 179       0.505  -6.069 -11.238  1.00  0.72           N  
ATOM   2558  CA  ASN A 179      -0.127  -7.365 -11.123  1.00  0.72           C  
ATOM   2559  C   ASN A 179      -1.485  -7.351 -11.804  1.00  0.72           C  
ATOM   2560  O   ASN A 179      -2.535  -7.363 -11.154  1.00  0.72           O  
ATOM   2561  CB  ASN A 179      -0.247  -7.765  -9.674  1.00  0.72           C  
ATOM   2562  CG  ASN A 179       1.101  -7.970  -9.023  1.00  0.72           C  
ATOM   2563  OD1 ASN A 179       2.030  -8.524  -9.621  1.00  0.72           O  
ATOM   2564  ND2 ASN A 179       1.221  -7.534  -7.796  1.00  0.72           N  
ATOM   2565  H   ASN A 179       0.573  -5.444 -10.440  1.00  0.72           H  
ATOM   2566  HA  ASN A 179       0.487  -8.106 -11.640  1.00  0.72           H  
ATOM   2567 1HB  ASN A 179      -0.777  -6.993  -9.126  1.00  0.72           H  
ATOM   2568 2HB  ASN A 179      -0.824  -8.686  -9.597  1.00  0.72           H  
ATOM   2569 1HD2 ASN A 179       2.087  -7.642  -7.310  1.00  0.72           H  
ATOM   2570 2HD2 ASN A 179       0.447  -7.092  -7.344  1.00  0.72           H  
ATOM   2571  N   ALA A 180      -1.450  -7.220 -13.123  1.00  0.68           N  
ATOM   2572  CA  ALA A 180      -2.646  -7.203 -13.948  1.00  0.68           C  
ATOM   2573  C   ALA A 180      -3.289  -8.567 -13.880  1.00  0.68           C  
ATOM   2574  O   ALA A 180      -2.594  -9.577 -13.732  1.00  0.68           O  
ATOM   2575  CB  ALA A 180      -2.321  -6.839 -15.386  1.00  0.68           C  
ATOM   2576  H   ALA A 180      -0.526  -7.157 -13.552  1.00  0.68           H  
ATOM   2577  HA  ALA A 180      -3.342  -6.476 -13.541  1.00  0.68           H  
ATOM   2578 1HB  ALA A 180      -3.239  -6.833 -15.977  1.00  0.68           H  
ATOM   2579 2HB  ALA A 180      -1.867  -5.853 -15.416  1.00  0.68           H  
ATOM   2580 3HB  ALA A 180      -1.629  -7.569 -15.802  1.00  0.68           H  
ATOM   2581  N   GLU A 181      -4.602  -8.630 -13.999  1.00  0.65           N  
ATOM   2582  CA  GLU A 181      -5.193  -9.949 -14.007  1.00  0.65           C  
ATOM   2583  C   GLU A 181      -4.824 -10.528 -15.354  1.00  0.65           C  
ATOM   2584  O   GLU A 181      -4.415 -11.685 -15.471  1.00  0.65           O  
ATOM   2585  CB  GLU A 181      -6.722  -9.876 -13.939  1.00  0.65           C  
ATOM   2586  CG  GLU A 181      -7.327  -9.268 -12.692  1.00  0.65           C  
ATOM   2587  CD  GLU A 181      -7.177  -9.999 -11.375  1.00  0.65           C  
ATOM   2588  OE1 GLU A 181      -7.559 -11.141 -11.279  1.00  0.65           O  
ATOM   2589  OE2 GLU A 181      -6.677  -9.405 -10.452  1.00  0.65           O  
ATOM   2590  H   GLU A 181      -5.154  -7.792 -14.146  1.00  0.65           H  
ATOM   2591  HA  GLU A 181      -4.781 -10.561 -13.206  1.00  0.65           H  
ATOM   2592 1HB  GLU A 181      -7.087  -9.288 -14.785  1.00  0.65           H  
ATOM   2593 2HB  GLU A 181      -7.132 -10.880 -14.048  1.00  0.65           H  
ATOM   2594 1HG  GLU A 181      -6.927  -8.268 -12.579  1.00  0.65           H  
ATOM   2595 2HG  GLU A 181      -8.375  -9.188 -12.909  1.00  0.65           H  
ATOM   2596  N   VAL A 182      -4.945  -9.673 -16.368  1.00  0.62           N  
ATOM   2597  CA  VAL A 182      -4.696 -10.081 -17.730  1.00  0.62           C  
ATOM   2598  C   VAL A 182      -3.812  -9.076 -18.456  1.00  0.62           C  
ATOM   2599  O   VAL A 182      -4.028  -7.869 -18.328  1.00  0.62           O  
ATOM   2600  CB  VAL A 182      -6.026 -10.259 -18.478  1.00  0.62           C  
ATOM   2601  CG1 VAL A 182      -5.763 -10.697 -19.852  1.00  0.62           C  
ATOM   2602  CG2 VAL A 182      -6.894 -11.275 -17.767  1.00  0.62           C  
ATOM   2603  H   VAL A 182      -5.253  -8.720 -16.169  1.00  0.62           H  
ATOM   2604  HA  VAL A 182      -4.191 -11.038 -17.709  1.00  0.62           H  
ATOM   2605  HB  VAL A 182      -6.545  -9.306 -18.527  1.00  0.62           H  
ATOM   2606 1HG1 VAL A 182      -6.712 -10.808 -20.362  1.00  0.62           H  
ATOM   2607 2HG1 VAL A 182      -5.156  -9.961 -20.352  1.00  0.62           H  
ATOM   2608 3HG1 VAL A 182      -5.237 -11.655 -19.836  1.00  0.62           H  
ATOM   2609 1HG2 VAL A 182      -7.811 -11.397 -18.308  1.00  0.62           H  
ATOM   2610 2HG2 VAL A 182      -6.382 -12.215 -17.724  1.00  0.62           H  
ATOM   2611 3HG2 VAL A 182      -7.119 -10.947 -16.766  1.00  0.62           H  
ATOM   2612  N   ALA A 183      -2.829  -9.564 -19.206  1.00  0.60           N  
ATOM   2613  CA  ALA A 183      -1.984  -8.654 -19.979  1.00  0.60           C  
ATOM   2614  C   ALA A 183      -1.805  -9.110 -21.410  1.00  0.60           C  
ATOM   2615  O   ALA A 183      -1.834 -10.311 -21.676  1.00  0.60           O  
ATOM   2616  CB  ALA A 183      -0.625  -8.531 -19.358  1.00  0.60           C  
ATOM   2617  H   ALA A 183      -2.682 -10.576 -19.218  1.00  0.60           H  
ATOM   2618  HA  ALA A 183      -2.464  -7.687 -19.990  1.00  0.60           H  
ATOM   2619 1HB  ALA A 183      -0.041  -7.839 -19.943  1.00  0.60           H  
ATOM   2620 2HB  ALA A 183      -0.714  -8.162 -18.338  1.00  0.60           H  
ATOM   2621 3HB  ALA A 183      -0.151  -9.491 -19.348  1.00  0.60           H  
ATOM   2622  N   VAL A 184      -1.595  -8.146 -22.311  1.00  0.59           N  
ATOM   2623  CA  VAL A 184      -1.359  -8.460 -23.722  1.00  0.59           C  
ATOM   2624  C   VAL A 184      -0.300  -7.642 -24.448  1.00  0.59           C  
ATOM   2625  O   VAL A 184      -0.195  -6.426 -24.273  1.00  0.59           O  
ATOM   2626  CB  VAL A 184      -2.682  -8.288 -24.508  1.00  0.59           C  
ATOM   2627  CG1 VAL A 184      -3.124  -6.933 -24.382  1.00  0.59           C  
ATOM   2628  CG2 VAL A 184      -2.554  -8.606 -25.990  1.00  0.59           C  
ATOM   2629  H   VAL A 184      -1.641  -7.177 -21.991  1.00  0.59           H  
ATOM   2630  HA  VAL A 184      -1.060  -9.498 -23.765  1.00  0.59           H  
ATOM   2631  HB  VAL A 184      -3.379  -8.916 -24.096  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 184      -4.041  -6.782 -24.905  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 184      -3.260  -6.725 -23.326  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 184      -2.362  -6.287 -24.811  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 184      -3.526  -8.477 -26.454  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 184      -1.854  -7.937 -26.450  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 184      -2.229  -9.617 -26.135  1.00  0.59           H  
ATOM   2638  N   VAL A 185       0.432  -8.346 -25.313  1.00  0.59           N  
ATOM   2639  CA  VAL A 185       1.330  -7.750 -26.307  1.00  0.59           C  
ATOM   2640  C   VAL A 185       0.791  -8.075 -27.692  1.00  0.59           C  
ATOM   2641  O   VAL A 185       0.860  -9.215 -28.181  1.00  0.59           O  
ATOM   2642  CB  VAL A 185       2.802  -8.186 -26.138  1.00  0.59           C  
ATOM   2643  CG1 VAL A 185       3.663  -7.626 -27.271  1.00  0.59           C  
ATOM   2644  CG2 VAL A 185       3.384  -7.529 -24.896  1.00  0.59           C  
ATOM   2645  H   VAL A 185       0.266  -9.357 -25.327  1.00  0.59           H  
ATOM   2646  HA  VAL A 185       1.307  -6.666 -26.187  1.00  0.59           H  
ATOM   2647  HB  VAL A 185       2.860  -9.275 -26.101  1.00  0.59           H  
ATOM   2648 1HG1 VAL A 185       4.701  -7.921 -27.119  1.00  0.59           H  
ATOM   2649 2HG1 VAL A 185       3.313  -8.017 -28.229  1.00  0.59           H  
ATOM   2650 3HG1 VAL A 185       3.595  -6.538 -27.281  1.00  0.59           H  
ATOM   2651 1HG2 VAL A 185       4.428  -7.813 -24.779  1.00  0.59           H  
ATOM   2652 2HG2 VAL A 185       3.328  -6.483 -25.027  1.00  0.59           H  
ATOM   2653 3HG2 VAL A 185       2.840  -7.782 -24.023  1.00  0.59           H  
ATOM   2654  N   LEU A 186       0.231  -7.036 -28.301  1.00  0.60           N  
ATOM   2655  CA  LEU A 186      -0.496  -7.143 -29.555  1.00  0.60           C  
ATOM   2656  C   LEU A 186       0.369  -7.303 -30.783  1.00  0.60           C  
ATOM   2657  O   LEU A 186      -0.039  -7.916 -31.768  1.00  0.60           O  
ATOM   2658  CB  LEU A 186      -1.315  -5.882 -29.705  1.00  0.60           C  
ATOM   2659  CG  LEU A 186      -2.385  -5.720 -28.669  1.00  0.60           C  
ATOM   2660  CD1 LEU A 186      -2.959  -4.373 -28.796  1.00  0.60           C  
ATOM   2661  CD2 LEU A 186      -3.432  -6.793 -28.861  1.00  0.60           C  
ATOM   2662  H   LEU A 186       0.245  -6.131 -27.820  1.00  0.60           H  
ATOM   2663  HA  LEU A 186      -1.153  -8.001 -29.475  1.00  0.60           H  
ATOM   2664 1HB  LEU A 186      -0.651  -5.014 -29.644  1.00  0.60           H  
ATOM   2665 2HB  LEU A 186      -1.788  -5.882 -30.686  1.00  0.60           H  
ATOM   2666  HG  LEU A 186      -1.947  -5.804 -27.673  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 186      -3.712  -4.241 -28.046  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 186      -2.166  -3.640 -28.654  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 186      -3.396  -4.250 -29.778  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 186      -4.204  -6.683 -28.112  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 186      -3.873  -6.706 -29.857  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 186      -2.971  -7.764 -28.759  1.00  0.60           H  
ATOM   2673  N   ASN A 187       1.507  -6.644 -30.764  1.00  0.62           N  
ATOM   2674  CA  ASN A 187       2.484  -6.668 -31.841  1.00  0.62           C  
ATOM   2675  C   ASN A 187       3.716  -5.929 -31.387  1.00  0.62           C  
ATOM   2676  O   ASN A 187       3.626  -5.109 -30.465  1.00  0.62           O  
ATOM   2677  CB  ASN A 187       1.898  -6.021 -33.084  1.00  0.62           C  
ATOM   2678  CG  ASN A 187       1.376  -4.670 -32.746  1.00  0.62           C  
ATOM   2679  OD1 ASN A 187       2.119  -3.779 -32.300  1.00  0.62           O  
ATOM   2680  ND2 ASN A 187       0.088  -4.517 -32.891  1.00  0.62           N  
ATOM   2681  H   ASN A 187       1.737  -6.145 -29.921  1.00  0.62           H  
ATOM   2682  HA  ASN A 187       2.764  -7.699 -32.050  1.00  0.62           H  
ATOM   2683 1HB  ASN A 187       2.682  -5.927 -33.840  1.00  0.62           H  
ATOM   2684 2HB  ASN A 187       1.108  -6.630 -33.513  1.00  0.62           H  
ATOM   2685 1HD2 ASN A 187      -0.357  -3.663 -32.598  1.00  0.62           H  
ATOM   2686 2HD2 ASN A 187      -0.474  -5.267 -33.240  1.00  0.62           H  
ATOM   2687  N   MET A 188       4.822  -6.071 -32.099  1.00  0.63           N  
ATOM   2688  CA  MET A 188       5.934  -5.175 -31.820  1.00  0.63           C  
ATOM   2689  C   MET A 188       6.683  -4.788 -33.084  1.00  0.63           C  
ATOM   2690  O   MET A 188       6.969  -5.612 -33.951  1.00  0.63           O  
ATOM   2691  CB  MET A 188       6.901  -5.759 -30.769  1.00  0.63           C  
ATOM   2692  CG  MET A 188       6.286  -5.993 -29.373  1.00  0.63           C  
ATOM   2693  SD  MET A 188       7.472  -6.492 -28.153  1.00  0.63           S  
ATOM   2694  CE  MET A 188       7.872  -8.073 -28.761  1.00  0.63           C  
ATOM   2695  H   MET A 188       4.870  -6.791 -32.835  1.00  0.63           H  
ATOM   2696  HA  MET A 188       5.530  -4.253 -31.409  1.00  0.63           H  
ATOM   2697 1HB  MET A 188       7.291  -6.715 -31.127  1.00  0.63           H  
ATOM   2698 2HB  MET A 188       7.753  -5.086 -30.651  1.00  0.63           H  
ATOM   2699 1HG  MET A 188       5.794  -5.083 -29.028  1.00  0.63           H  
ATOM   2700 2HG  MET A 188       5.541  -6.782 -29.442  1.00  0.63           H  
ATOM   2701 1HE  MET A 188       8.606  -8.541 -28.116  1.00  0.63           H  
ATOM   2702 2HE  MET A 188       6.979  -8.654 -28.787  1.00  0.63           H  
ATOM   2703 3HE  MET A 188       8.280  -7.989 -29.768  1.00  0.63           H  
ATOM   2704  N   SER A 189       7.061  -3.528 -33.144  1.00  0.65           N  
ATOM   2705  CA  SER A 189       7.891  -3.014 -34.212  1.00  0.65           C  
ATOM   2706  C   SER A 189       8.612  -1.817 -33.655  1.00  0.65           C  
ATOM   2707  O   SER A 189       8.119  -1.204 -32.702  1.00  0.65           O  
ATOM   2708  CB  SER A 189       7.051  -2.621 -35.409  1.00  0.65           C  
ATOM   2709  OG  SER A 189       6.237  -1.520 -35.108  1.00  0.65           O  
ATOM   2710  H   SER A 189       6.743  -2.898 -32.419  1.00  0.65           H  
ATOM   2711  HA  SER A 189       8.625  -3.767 -34.503  1.00  0.65           H  
ATOM   2712 1HB  SER A 189       7.701  -2.377 -36.248  1.00  0.65           H  
ATOM   2713 2HB  SER A 189       6.431  -3.465 -35.709  1.00  0.65           H  
ATOM   2714  HG  SER A 189       6.847  -0.776 -34.970  1.00  0.65           H  
ATOM   2715  N   GLU A 190       9.728  -1.449 -34.274  1.00  0.66           N  
ATOM   2716  CA  GLU A 190      10.503  -0.307 -33.817  1.00  0.66           C  
ATOM   2717  C   GLU A 190       9.682   0.966 -33.812  1.00  0.66           C  
ATOM   2718  O   GLU A 190       8.985   1.269 -34.779  1.00  0.66           O  
ATOM   2719  CB  GLU A 190      11.721  -0.119 -34.719  1.00  0.66           C  
ATOM   2720  CG  GLU A 190      12.782  -1.218 -34.593  1.00  0.66           C  
ATOM   2721  CD  GLU A 190      13.979  -0.995 -35.499  1.00  0.66           C  
ATOM   2722  OE1 GLU A 190      13.947  -0.070 -36.274  1.00  0.66           O  
ATOM   2723  OE2 GLU A 190      14.921  -1.746 -35.409  1.00  0.66           O  
ATOM   2724  H   GLU A 190      10.058  -1.988 -35.062  1.00  0.66           H  
ATOM   2725  HA  GLU A 190      10.838  -0.501 -32.797  1.00  0.66           H  
ATOM   2726 1HB  GLU A 190      11.401  -0.076 -35.758  1.00  0.66           H  
ATOM   2727 2HB  GLU A 190      12.183   0.828 -34.483  1.00  0.66           H  
ATOM   2728 1HG  GLU A 190      13.121  -1.257 -33.562  1.00  0.66           H  
ATOM   2729 2HG  GLU A 190      12.327  -2.179 -34.830  1.00  0.66           H  
ATOM   2730  N   ASP A 191       9.764   1.700 -32.710  1.00  0.67           N  
ATOM   2731  CA  ASP A 191       9.077   2.969 -32.568  1.00  0.67           C  
ATOM   2732  C   ASP A 191       9.988   3.928 -31.808  1.00  0.67           C  
ATOM   2733  O   ASP A 191      10.713   4.724 -32.399  1.00  0.67           O  
ATOM   2734  CB  ASP A 191       7.711   2.802 -31.878  1.00  0.67           C  
ATOM   2735  CG  ASP A 191       6.875   4.118 -31.794  1.00  0.67           C  
ATOM   2736  OD1 ASP A 191       7.331   5.156 -32.253  1.00  0.67           O  
ATOM   2737  OD2 ASP A 191       5.792   4.074 -31.269  1.00  0.67           O  
ATOM   2738  H   ASP A 191      10.342   1.369 -31.952  1.00  0.67           H  
ATOM   2739  HA  ASP A 191       8.899   3.381 -33.560  1.00  0.67           H  
ATOM   2740 1HB  ASP A 191       7.126   2.067 -32.439  1.00  0.67           H  
ATOM   2741 2HB  ASP A 191       7.837   2.396 -30.875  1.00  0.67           H  
ATOM   2742  N   HIS A 192      10.001   3.811 -30.480  1.00  0.68           N  
ATOM   2743  CA  HIS A 192      10.722   4.748 -29.618  1.00  0.68           C  
ATOM   2744  C   HIS A 192      12.230   4.469 -29.497  1.00  0.68           C  
ATOM   2745  O   HIS A 192      12.790   4.371 -28.399  1.00  0.68           O  
ATOM   2746  CB  HIS A 192      10.078   4.709 -28.229  1.00  0.68           C  
ATOM   2747  CG  HIS A 192       8.683   5.237 -28.181  1.00  0.68           C  
ATOM   2748  ND1 HIS A 192       8.379   6.574 -28.376  1.00  0.68           N  
ATOM   2749  CD2 HIS A 192       7.509   4.616 -27.932  1.00  0.68           C  
ATOM   2750  CE1 HIS A 192       7.073   6.742 -28.253  1.00  0.68           C  
ATOM   2751  NE2 HIS A 192       6.526   5.573 -27.986  1.00  0.68           N  
ATOM   2752  H   HIS A 192       9.435   3.098 -30.047  1.00  0.68           H  
ATOM   2753  HA  HIS A 192      10.608   5.756 -30.019  1.00  0.68           H  
ATOM   2754 1HB  HIS A 192      10.006   3.686 -27.907  1.00  0.68           H  
ATOM   2755 2HB  HIS A 192      10.698   5.241 -27.515  1.00  0.68           H  
ATOM   2756  HD2 HIS A 192       7.366   3.557 -27.725  1.00  0.68           H  
ATOM   2757  HE1 HIS A 192       6.538   7.684 -28.354  1.00  0.68           H  
ATOM   2758  HE2 HIS A 192       5.544   5.399 -27.845  1.00  0.68           H  
ATOM   2759  N   LEU A 193      12.901   4.448 -30.635  1.00  0.70           N  
ATOM   2760  CA  LEU A 193      14.332   4.164 -30.707  1.00  0.70           C  
ATOM   2761  C   LEU A 193      15.143   5.253 -30.011  1.00  0.70           C  
ATOM   2762  O   LEU A 193      16.104   4.980 -29.287  1.00  0.70           O  
ATOM   2763  CB  LEU A 193      14.729   4.030 -32.168  1.00  0.70           C  
ATOM   2764  CG  LEU A 193      14.145   2.815 -32.885  1.00  0.70           C  
ATOM   2765  CD1 LEU A 193      14.459   2.930 -34.366  1.00  0.70           C  
ATOM   2766  CD2 LEU A 193      14.734   1.535 -32.268  1.00  0.70           C  
ATOM   2767  H   LEU A 193      12.362   4.605 -31.487  1.00  0.70           H  
ATOM   2768  HA  LEU A 193      14.525   3.217 -30.204  1.00  0.70           H  
ATOM   2769 1HB  LEU A 193      14.402   4.921 -32.704  1.00  0.70           H  
ATOM   2770 2HB  LEU A 193      15.816   3.970 -32.229  1.00  0.70           H  
ATOM   2771  HG  LEU A 193      13.057   2.807 -32.774  1.00  0.70           H  
ATOM   2772 1HD1 LEU A 193      14.049   2.086 -34.905  1.00  0.70           H  
ATOM   2773 2HD1 LEU A 193      14.018   3.846 -34.744  1.00  0.70           H  
ATOM   2774 3HD1 LEU A 193      15.537   2.957 -34.515  1.00  0.70           H  
ATOM   2775 1HD2 LEU A 193      14.327   0.665 -32.773  1.00  0.70           H  
ATOM   2776 2HD2 LEU A 193      15.819   1.544 -32.383  1.00  0.70           H  
ATOM   2777 3HD2 LEU A 193      14.483   1.489 -31.208  1.00  0.70           H  
ATOM   2778  N   ASP A 194      14.668   6.491 -30.110  1.00  0.71           N  
ATOM   2779  CA  ASP A 194      15.318   7.625 -29.457  1.00  0.71           C  
ATOM   2780  C   ASP A 194      15.416   7.483 -27.930  1.00  0.71           C  
ATOM   2781  O   ASP A 194      16.220   8.176 -27.304  1.00  0.71           O  
ATOM   2782  CB  ASP A 194      14.605   8.944 -29.786  1.00  0.71           C  
ATOM   2783  CG  ASP A 194      14.893   9.503 -31.198  1.00  0.71           C  
ATOM   2784  OD1 ASP A 194      15.806   9.037 -31.842  1.00  0.71           O  
ATOM   2785  OD2 ASP A 194      14.194  10.407 -31.608  1.00  0.71           O  
ATOM   2786  H   ASP A 194      13.860   6.651 -30.699  1.00  0.71           H  
ATOM   2787  HA  ASP A 194      16.334   7.694 -29.848  1.00  0.71           H  
ATOM   2788 1HB  ASP A 194      13.529   8.800 -29.686  1.00  0.71           H  
ATOM   2789 2HB  ASP A 194      14.896   9.696 -29.051  1.00  0.71           H  
ATOM   2790  N   ARG A 195      14.568   6.646 -27.317  1.00  0.73           N  
ATOM   2791  CA  ARG A 195      14.593   6.496 -25.870  1.00  0.73           C  
ATOM   2792  C   ARG A 195      15.110   5.132 -25.409  1.00  0.73           C  
ATOM   2793  O   ARG A 195      15.693   5.026 -24.327  1.00  0.73           O  
ATOM   2794  CB  ARG A 195      13.216   6.736 -25.297  1.00  0.73           C  
ATOM   2795  CG  ARG A 195      12.663   8.148 -25.523  1.00  0.73           C  
ATOM   2796  CD  ARG A 195      13.491   9.167 -24.866  1.00  0.73           C  
ATOM   2797  NE  ARG A 195      12.939  10.503 -25.005  1.00  0.73           N  
ATOM   2798  CZ  ARG A 195      12.020  11.024 -24.165  1.00  0.73           C  
ATOM   2799  NH1 ARG A 195      11.550  10.329 -23.176  1.00  0.73           N  
ATOM   2800  NH2 ARG A 195      11.562  12.249 -24.302  1.00  0.73           N  
ATOM   2801  H   ARG A 195      13.928   6.067 -27.854  1.00  0.73           H  
ATOM   2802  HA  ARG A 195      15.256   7.256 -25.461  1.00  0.73           H  
ATOM   2803 1HB  ARG A 195      12.536   6.044 -25.781  1.00  0.73           H  
ATOM   2804 2HB  ARG A 195      13.207   6.521 -24.229  1.00  0.73           H  
ATOM   2805 1HG  ARG A 195      12.618   8.363 -26.591  1.00  0.73           H  
ATOM   2806 2HG  ARG A 195      11.680   8.235 -25.095  1.00  0.73           H  
ATOM   2807 1HD  ARG A 195      13.558   8.937 -23.811  1.00  0.73           H  
ATOM   2808 2HD  ARG A 195      14.491   9.163 -25.303  1.00  0.73           H  
ATOM   2809  HE  ARG A 195      13.277  11.085 -25.760  1.00  0.73           H  
ATOM   2810 1HH1 ARG A 195      11.842   9.378 -23.019  1.00  0.73           H  
ATOM   2811 2HH1 ARG A 195      10.866  10.792 -22.568  1.00  0.73           H  
ATOM   2812 1HH2 ARG A 195      11.886  12.846 -25.049  1.00  0.73           H  
ATOM   2813 2HH2 ARG A 195      10.868  12.574 -23.607  1.00  0.73           H  
ATOM   2814  N   HIS A 196      14.913   4.084 -26.213  1.00  0.76           N  
ATOM   2815  CA  HIS A 196      15.337   2.753 -25.774  1.00  0.76           C  
ATOM   2816  C   HIS A 196      16.628   2.280 -26.445  1.00  0.76           C  
ATOM   2817  O   HIS A 196      17.159   1.226 -26.097  1.00  0.76           O  
ATOM   2818  CB  HIS A 196      14.277   1.711 -26.086  1.00  0.76           C  
ATOM   2819  CG  HIS A 196      12.953   1.938 -25.468  1.00  0.76           C  
ATOM   2820  ND1 HIS A 196      12.673   1.820 -24.108  1.00  0.76           N  
ATOM   2821  CD2 HIS A 196      11.823   2.279 -26.054  1.00  0.76           C  
ATOM   2822  CE1 HIS A 196      11.394   2.074 -23.923  1.00  0.76           C  
ATOM   2823  NE2 HIS A 196      10.852   2.345 -25.094  1.00  0.76           N  
ATOM   2824  H   HIS A 196      14.418   4.198 -27.097  1.00  0.76           H  
ATOM   2825  HA  HIS A 196      15.503   2.759 -24.698  1.00  0.76           H  
ATOM   2826 1HB  HIS A 196      14.134   1.667 -27.171  1.00  0.76           H  
ATOM   2827 2HB  HIS A 196      14.632   0.730 -25.772  1.00  0.76           H  
ATOM   2828  HD1 HIS A 196      13.276   1.582 -23.310  1.00  0.76           H  
ATOM   2829  HD2 HIS A 196      11.603   2.461 -27.089  1.00  0.76           H  
ATOM   2830  HE1 HIS A 196      10.949   2.033 -22.929  1.00  0.76           H  
ATOM   2831  N   GLY A 197      17.119   2.999 -27.456  1.00  0.78           N  
ATOM   2832  CA  GLY A 197      18.344   2.603 -28.150  1.00  0.78           C  
ATOM   2833  C   GLY A 197      18.088   1.596 -29.267  1.00  0.78           C  
ATOM   2834  O   GLY A 197      18.415   1.840 -30.430  1.00  0.78           O  
ATOM   2835  H   GLY A 197      16.647   3.837 -27.786  1.00  0.78           H  
ATOM   2836 1HA  GLY A 197      18.816   3.492 -28.569  1.00  0.78           H  
ATOM   2837 2HA  GLY A 197      19.045   2.180 -27.433  1.00  0.78           H  
ATOM   2838  N   ASN A 198      17.480   0.473 -28.909  1.00  0.79           N  
ATOM   2839  CA  ASN A 198      17.178  -0.559 -29.891  1.00  0.79           C  
ATOM   2840  C   ASN A 198      15.921  -1.375 -29.595  1.00  0.79           C  
ATOM   2841  O   ASN A 198      15.269  -1.220 -28.553  1.00  0.79           O  
ATOM   2842  CB  ASN A 198      18.379  -1.488 -30.019  1.00  0.79           C  
ATOM   2843  CG  ASN A 198      18.741  -2.151 -28.695  1.00  0.79           C  
ATOM   2844  OD1 ASN A 198      17.861  -2.587 -27.934  1.00  0.79           O  
ATOM   2845  ND2 ASN A 198      20.026  -2.242 -28.418  1.00  0.79           N  
ATOM   2846  H   ASN A 198      17.262   0.365 -27.920  1.00  0.79           H  
ATOM   2847  HA  ASN A 198      17.016  -0.072 -30.853  1.00  0.79           H  
ATOM   2848 1HB  ASN A 198      18.180  -2.261 -30.758  1.00  0.79           H  
ATOM   2849 2HB  ASN A 198      19.239  -0.917 -30.371  1.00  0.79           H  
ATOM   2850 1HD2 ASN A 198      20.325  -2.673 -27.564  1.00  0.79           H  
ATOM   2851 2HD2 ASN A 198      20.705  -1.881 -29.061  1.00  0.79           H  
ATOM   2852  N   MET A 199      15.616  -2.293 -30.519  1.00  0.79           N  
ATOM   2853  CA  MET A 199      14.427  -3.129 -30.427  1.00  0.79           C  
ATOM   2854  C   MET A 199      14.457  -4.106 -29.259  1.00  0.79           C  
ATOM   2855  O   MET A 199      13.413  -4.454 -28.718  1.00  0.79           O  
ATOM   2856  CB  MET A 199      14.230  -3.865 -31.755  1.00  0.79           C  
ATOM   2857  CG  MET A 199      15.266  -4.940 -32.071  1.00  0.79           C  
ATOM   2858  SD  MET A 199      15.065  -5.625 -33.745  1.00  0.79           S  
ATOM   2859  CE  MET A 199      13.594  -6.615 -33.582  1.00  0.79           C  
ATOM   2860  H   MET A 199      16.204  -2.380 -31.337  1.00  0.79           H  
ATOM   2861  HA  MET A 199      13.571  -2.474 -30.283  1.00  0.79           H  
ATOM   2862 1HB  MET A 199      13.248  -4.339 -31.761  1.00  0.79           H  
ATOM   2863 2HB  MET A 199      14.249  -3.146 -32.575  1.00  0.79           H  
ATOM   2864 1HG  MET A 199      16.267  -4.520 -31.986  1.00  0.79           H  
ATOM   2865 2HG  MET A 199      15.172  -5.756 -31.355  1.00  0.79           H  
ATOM   2866 1HE  MET A 199      13.358  -7.085 -34.537  1.00  0.79           H  
ATOM   2867 2HE  MET A 199      13.768  -7.386 -32.837  1.00  0.79           H  
ATOM   2868 3HE  MET A 199      12.759  -5.982 -33.274  1.00  0.79           H  
ATOM   2869  N   LEU A 200      15.643  -4.508 -28.810  1.00  0.79           N  
ATOM   2870  CA  LEU A 200      15.688  -5.417 -27.677  1.00  0.79           C  
ATOM   2871  C   LEU A 200      15.193  -4.711 -26.432  1.00  0.79           C  
ATOM   2872  O   LEU A 200      14.329  -5.228 -25.722  1.00  0.79           O  
ATOM   2873  CB  LEU A 200      17.092  -5.964 -27.437  1.00  0.79           C  
ATOM   2874  CG  LEU A 200      17.210  -6.865 -26.212  1.00  0.79           C  
ATOM   2875  CD1 LEU A 200      16.283  -8.062 -26.372  1.00  0.79           C  
ATOM   2876  CD2 LEU A 200      18.651  -7.306 -26.047  1.00  0.79           C  
ATOM   2877  H   LEU A 200      16.492  -4.188 -29.251  1.00  0.79           H  
ATOM   2878  HA  LEU A 200      15.024  -6.256 -27.880  1.00  0.79           H  
ATOM   2879 1HB  LEU A 200      17.403  -6.531 -28.310  1.00  0.79           H  
ATOM   2880 2HB  LEU A 200      17.776  -5.130 -27.303  1.00  0.79           H  
ATOM   2881  HG  LEU A 200      16.901  -6.311 -25.328  1.00  0.79           H  
ATOM   2882 1HD1 LEU A 200      16.357  -8.699 -25.493  1.00  0.79           H  
ATOM   2883 2HD1 LEU A 200      15.255  -7.710 -26.481  1.00  0.79           H  
ATOM   2884 3HD1 LEU A 200      16.570  -8.628 -27.256  1.00  0.79           H  
ATOM   2885 1HD2 LEU A 200      18.738  -7.943 -25.167  1.00  0.79           H  
ATOM   2886 2HD2 LEU A 200      18.965  -7.862 -26.931  1.00  0.79           H  
ATOM   2887 3HD2 LEU A 200      19.286  -6.428 -25.926  1.00  0.79           H  
ATOM   2888  N   GLY A 201      15.727  -3.516 -26.168  1.00  0.77           N  
ATOM   2889  CA  GLY A 201      15.327  -2.772 -24.981  1.00  0.77           C  
ATOM   2890  C   GLY A 201      13.829  -2.505 -25.018  1.00  0.77           C  
ATOM   2891  O   GLY A 201      13.129  -2.650 -24.012  1.00  0.77           O  
ATOM   2892  H   GLY A 201      16.427  -3.127 -26.799  1.00  0.77           H  
ATOM   2893 1HA  GLY A 201      15.587  -3.339 -24.087  1.00  0.77           H  
ATOM   2894 2HA  GLY A 201      15.872  -1.827 -24.944  1.00  0.77           H  
ATOM   2895  N   TYR A 202      13.329  -2.174 -26.206  1.00  0.76           N  
ATOM   2896  CA  TYR A 202      11.914  -1.926 -26.409  1.00  0.76           C  
ATOM   2897  C   TYR A 202      11.092  -3.175 -26.068  1.00  0.76           C  
ATOM   2898  O   TYR A 202      10.113  -3.096 -25.319  1.00  0.76           O  
ATOM   2899  CB  TYR A 202      11.703  -1.433 -27.835  1.00  0.76           C  
ATOM   2900  CG  TYR A 202      10.312  -1.128 -28.232  1.00  0.76           C  
ATOM   2901  CD1 TYR A 202       9.713  -0.004 -27.742  1.00  0.76           C  
ATOM   2902  CD2 TYR A 202       9.658  -1.919 -29.137  1.00  0.76           C  
ATOM   2903  CE1 TYR A 202       8.475   0.345 -28.119  1.00  0.76           C  
ATOM   2904  CE2 TYR A 202       8.399  -1.584 -29.526  1.00  0.76           C  
ATOM   2905  CZ  TYR A 202       7.809  -0.439 -29.012  1.00  0.76           C  
ATOM   2906  OH  TYR A 202       6.570  -0.078 -29.384  1.00  0.76           O  
ATOM   2907  H   TYR A 202      13.967  -2.058 -26.998  1.00  0.76           H  
ATOM   2908  HA  TYR A 202      11.604  -1.132 -25.728  1.00  0.76           H  
ATOM   2909 1HB  TYR A 202      12.310  -0.539 -27.995  1.00  0.76           H  
ATOM   2910 2HB  TYR A 202      12.072  -2.189 -28.513  1.00  0.76           H  
ATOM   2911  HD1 TYR A 202      10.226   0.594 -27.053  1.00  0.76           H  
ATOM   2912  HD2 TYR A 202      10.142  -2.793 -29.544  1.00  0.76           H  
ATOM   2913  HE1 TYR A 202       8.013   1.243 -27.712  1.00  0.76           H  
ATOM   2914  HE2 TYR A 202       7.875  -2.208 -30.243  1.00  0.76           H  
ATOM   2915  HH  TYR A 202       6.266  -0.676 -30.071  1.00  0.76           H  
ATOM   2916  N   HIS A 203      11.499  -4.335 -26.590  1.00  0.74           N  
ATOM   2917  CA  HIS A 203      10.768  -5.570 -26.336  1.00  0.74           C  
ATOM   2918  C   HIS A 203      10.788  -5.923 -24.856  1.00  0.74           C  
ATOM   2919  O   HIS A 203       9.785  -6.390 -24.308  1.00  0.74           O  
ATOM   2920  CB  HIS A 203      11.377  -6.738 -27.110  1.00  0.74           C  
ATOM   2921  CG  HIS A 203      11.234  -6.624 -28.568  1.00  0.74           C  
ATOM   2922  ND1 HIS A 203      11.840  -7.484 -29.437  1.00  0.74           N  
ATOM   2923  CD2 HIS A 203      10.584  -5.723 -29.319  1.00  0.74           C  
ATOM   2924  CE1 HIS A 203      11.558  -7.125 -30.664  1.00  0.74           C  
ATOM   2925  NE2 HIS A 203      10.798  -6.051 -30.625  1.00  0.74           N  
ATOM   2926  H   HIS A 203      12.314  -4.360 -27.202  1.00  0.74           H  
ATOM   2927  HA  HIS A 203       9.734  -5.448 -26.640  1.00  0.74           H  
ATOM   2928 1HB  HIS A 203      12.443  -6.807 -26.879  1.00  0.74           H  
ATOM   2929 2HB  HIS A 203      10.911  -7.665 -26.793  1.00  0.74           H  
ATOM   2930  HD1 HIS A 203      12.423  -8.257 -29.192  1.00  0.74           H  
ATOM   2931  HD2 HIS A 203       9.983  -4.870 -29.056  1.00  0.74           H  
ATOM   2932  HE1 HIS A 203      11.939  -7.693 -31.486  1.00  0.74           H  
ATOM   2933  N   GLN A 204      11.922  -5.693 -24.194  1.00  0.73           N  
ATOM   2934  CA  GLN A 204      12.035  -5.982 -22.772  1.00  0.73           C  
ATOM   2935  C   GLN A 204      11.071  -5.093 -21.990  1.00  0.73           C  
ATOM   2936  O   GLN A 204      10.398  -5.548 -21.060  1.00  0.73           O  
ATOM   2937  CB  GLN A 204      13.478  -5.776 -22.311  1.00  0.73           C  
ATOM   2938  CG  GLN A 204      14.459  -6.822 -22.857  1.00  0.73           C  
ATOM   2939  CD  GLN A 204      15.908  -6.501 -22.534  1.00  0.73           C  
ATOM   2940  OE1 GLN A 204      16.261  -5.365 -22.194  1.00  0.73           O  
ATOM   2941  NE2 GLN A 204      16.767  -7.510 -22.637  1.00  0.73           N  
ATOM   2942  H   GLN A 204      12.732  -5.324 -24.697  1.00  0.73           H  
ATOM   2943  HA  GLN A 204      11.758  -7.023 -22.604  1.00  0.73           H  
ATOM   2944 1HB  GLN A 204      13.821  -4.796 -22.641  1.00  0.73           H  
ATOM   2945 2HB  GLN A 204      13.522  -5.791 -21.225  1.00  0.73           H  
ATOM   2946 1HG  GLN A 204      14.220  -7.785 -22.410  1.00  0.73           H  
ATOM   2947 2HG  GLN A 204      14.353  -6.884 -23.933  1.00  0.73           H  
ATOM   2948 1HE2 GLN A 204      17.736  -7.365 -22.438  1.00  0.73           H  
ATOM   2949 2HE2 GLN A 204      16.443  -8.413 -22.916  1.00  0.73           H  
ATOM   2950  N   ALA A 205      10.958  -3.825 -22.394  1.00  0.73           N  
ATOM   2951  CA  ALA A 205      10.019  -2.927 -21.742  1.00  0.73           C  
ATOM   2952  C   ALA A 205       8.598  -3.464 -21.890  1.00  0.73           C  
ATOM   2953  O   ALA A 205       7.814  -3.435 -20.946  1.00  0.73           O  
ATOM   2954  CB  ALA A 205      10.124  -1.533 -22.325  1.00  0.73           C  
ATOM   2955  H   ALA A 205      11.550  -3.474 -23.149  1.00  0.73           H  
ATOM   2956  HA  ALA A 205      10.262  -2.887 -20.681  1.00  0.73           H  
ATOM   2957 1HB  ALA A 205       9.425  -0.870 -21.812  1.00  0.73           H  
ATOM   2958 2HB  ALA A 205      11.143  -1.159 -22.200  1.00  0.73           H  
ATOM   2959 3HB  ALA A 205       9.883  -1.564 -23.380  1.00  0.73           H  
ATOM   2960  N   LYS A 206       8.283  -4.052 -23.051  1.00  0.73           N  
ATOM   2961  CA  LYS A 206       6.936  -4.572 -23.250  1.00  0.73           C  
ATOM   2962  C   LYS A 206       6.731  -5.838 -22.433  1.00  0.73           C  
ATOM   2963  O   LYS A 206       5.663  -6.047 -21.861  1.00  0.73           O  
ATOM   2964  CB  LYS A 206       6.674  -4.912 -24.713  1.00  0.73           C  
ATOM   2965  CG  LYS A 206       6.706  -3.757 -25.683  1.00  0.73           C  
ATOM   2966  CD  LYS A 206       5.712  -2.734 -25.341  1.00  0.73           C  
ATOM   2967  CE  LYS A 206       5.594  -1.729 -26.435  1.00  0.73           C  
ATOM   2968  NZ  LYS A 206       4.721  -0.634 -26.044  1.00  0.73           N  
ATOM   2969  H   LYS A 206       8.964  -4.061 -23.812  1.00  0.73           H  
ATOM   2970  HA  LYS A 206       6.219  -3.827 -22.923  1.00  0.73           H  
ATOM   2971 1HB  LYS A 206       7.416  -5.637 -25.046  1.00  0.73           H  
ATOM   2972 2HB  LYS A 206       5.701  -5.387 -24.802  1.00  0.73           H  
ATOM   2973 1HG  LYS A 206       7.693  -3.308 -25.684  1.00  0.73           H  
ATOM   2974 2HG  LYS A 206       6.491  -4.110 -26.683  1.00  0.73           H  
ATOM   2975 1HD  LYS A 206       4.753  -3.208 -25.206  1.00  0.73           H  
ATOM   2976 2HD  LYS A 206       5.988  -2.231 -24.414  1.00  0.73           H  
ATOM   2977 1HE  LYS A 206       6.564  -1.342 -26.686  1.00  0.73           H  
ATOM   2978 2HE  LYS A 206       5.177  -2.222 -27.306  1.00  0.73           H  
ATOM   2979 1HZ  LYS A 206       4.615   0.040 -26.798  1.00  0.73           H  
ATOM   2980 2HZ  LYS A 206       3.814  -1.001 -25.771  1.00  0.73           H  
ATOM   2981 3HZ  LYS A 206       5.132  -0.193 -25.248  1.00  0.73           H  
ATOM   2982  N   HIS A 207       7.783  -6.646 -22.300  1.00  0.74           N  
ATOM   2983  CA  HIS A 207       7.723  -7.896 -21.550  1.00  0.74           C  
ATOM   2984  C   HIS A 207       7.319  -7.684 -20.116  1.00  0.74           C  
ATOM   2985  O   HIS A 207       6.604  -8.498 -19.530  1.00  0.74           O  
ATOM   2986  CB  HIS A 207       9.060  -8.630 -21.532  1.00  0.74           C  
ATOM   2987  CG  HIS A 207       8.962  -9.953 -20.795  1.00  0.74           C  
ATOM   2988  ND1 HIS A 207       9.364 -10.123 -19.473  1.00  0.74           N  
ATOM   2989  CD2 HIS A 207       8.461 -11.136 -21.182  1.00  0.74           C  
ATOM   2990  CE1 HIS A 207       9.127 -11.376 -19.111  1.00  0.74           C  
ATOM   2991  NE2 HIS A 207       8.581 -12.005 -20.131  1.00  0.74           N  
ATOM   2992  H   HIS A 207       8.644  -6.412 -22.793  1.00  0.74           H  
ATOM   2993  HA  HIS A 207       6.986  -8.552 -22.007  1.00  0.74           H  
ATOM   2994 1HB  HIS A 207       9.419  -8.781 -22.541  1.00  0.74           H  
ATOM   2995 2HB  HIS A 207       9.795  -8.017 -21.019  1.00  0.74           H  
ATOM   2996  HD2 HIS A 207       8.041 -11.356 -22.128  1.00  0.74           H  
ATOM   2997  HE1 HIS A 207       9.341 -11.809 -18.135  1.00  0.74           H  
ATOM   2998  HE2 HIS A 207       8.282 -12.975 -20.153  1.00  0.74           H  
ATOM   2999  N   ARG A 208       7.744  -6.570 -19.538  1.00  0.75           N  
ATOM   3000  CA  ARG A 208       7.456  -6.305 -18.140  1.00  0.75           C  
ATOM   3001  C   ARG A 208       5.954  -6.283 -17.834  1.00  0.75           C  
ATOM   3002  O   ARG A 208       5.552  -6.523 -16.694  1.00  0.75           O  
ATOM   3003  CB  ARG A 208       8.080  -4.997 -17.708  1.00  0.75           C  
ATOM   3004  CG  ARG A 208       9.590  -5.027 -17.661  1.00  0.75           C  
ATOM   3005  CD  ARG A 208      10.165  -3.746 -17.217  1.00  0.75           C  
ATOM   3006  NE  ARG A 208       9.841  -3.490 -15.833  1.00  0.75           N  
ATOM   3007  CZ  ARG A 208      10.532  -3.995 -14.792  1.00  0.75           C  
ATOM   3008  NH1 ARG A 208      11.582  -4.766 -15.002  1.00  0.75           N  
ATOM   3009  NH2 ARG A 208      10.151  -3.723 -13.567  1.00  0.75           N  
ATOM   3010  H   ARG A 208       8.348  -5.939 -20.074  1.00  0.75           H  
ATOM   3011  HA  ARG A 208       7.910  -7.092 -17.554  1.00  0.75           H  
ATOM   3012 1HB  ARG A 208       7.788  -4.211 -18.402  1.00  0.75           H  
ATOM   3013 2HB  ARG A 208       7.713  -4.719 -16.720  1.00  0.75           H  
ATOM   3014 1HG  ARG A 208       9.913  -5.804 -16.972  1.00  0.75           H  
ATOM   3015 2HG  ARG A 208       9.971  -5.245 -18.652  1.00  0.75           H  
ATOM   3016 1HD  ARG A 208      11.247  -3.766 -17.322  1.00  0.75           H  
ATOM   3017 2HD  ARG A 208       9.754  -2.933 -17.820  1.00  0.75           H  
ATOM   3018  HE  ARG A 208       9.034  -2.886 -15.625  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 208      11.872  -4.978 -15.945  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 208      12.091  -5.147 -14.219  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 208       9.320  -3.129 -13.423  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 208      10.654  -4.099 -12.782  1.00  0.75           H  
ATOM   3023  N   ILE A 209       5.103  -6.055 -18.835  1.00  0.76           N  
ATOM   3024  CA  ILE A 209       3.657  -6.023 -18.623  1.00  0.76           C  
ATOM   3025  C   ILE A 209       3.128  -7.391 -18.164  1.00  0.76           C  
ATOM   3026  O   ILE A 209       2.025  -7.495 -17.627  1.00  0.76           O  
ATOM   3027  CB  ILE A 209       2.909  -5.603 -19.892  1.00  0.76           C  
ATOM   3028  CG1 ILE A 209       1.524  -5.076 -19.528  1.00  0.76           C  
ATOM   3029  CG2 ILE A 209       2.748  -6.796 -20.843  1.00  0.76           C  
ATOM   3030  CD1 ILE A 209       0.855  -4.403 -20.674  1.00  0.76           C  
ATOM   3031  H   ILE A 209       5.456  -5.914 -19.785  1.00  0.76           H  
ATOM   3032  HA  ILE A 209       3.442  -5.297 -17.837  1.00  0.76           H  
ATOM   3033  HB  ILE A 209       3.459  -4.827 -20.395  1.00  0.76           H  
ATOM   3034 1HG1 ILE A 209       0.902  -5.888 -19.182  1.00  0.76           H  
ATOM   3035 2HG1 ILE A 209       1.626  -4.359 -18.726  1.00  0.76           H  
ATOM   3036 1HG2 ILE A 209       2.220  -6.486 -21.737  1.00  0.76           H  
ATOM   3037 2HG2 ILE A 209       3.713  -7.190 -21.120  1.00  0.76           H  
ATOM   3038 3HG2 ILE A 209       2.185  -7.570 -20.356  1.00  0.76           H  
ATOM   3039 1HD1 ILE A 209      -0.092  -4.026 -20.401  1.00  0.76           H  
ATOM   3040 2HD1 ILE A 209       1.475  -3.584 -20.994  1.00  0.76           H  
ATOM   3041 3HD1 ILE A 209       0.724  -5.116 -21.477  1.00  0.76           H  
ATOM   3042  N   PHE A 210       3.899  -8.455 -18.429  1.00  0.76           N  
ATOM   3043  CA  PHE A 210       3.515  -9.813 -18.102  1.00  0.76           C  
ATOM   3044  C   PHE A 210       4.075 -10.292 -16.772  1.00  0.76           C  
ATOM   3045  O   PHE A 210       3.712 -11.373 -16.285  1.00  0.76           O  
ATOM   3046  CB  PHE A 210       4.065 -10.760 -19.161  1.00  0.76           C  
ATOM   3047  CG  PHE A 210       3.559 -10.515 -20.488  1.00  0.76           C  
ATOM   3048  CD1 PHE A 210       4.399 -10.260 -21.521  1.00  0.76           C  
ATOM   3049  CD2 PHE A 210       2.242 -10.515 -20.699  1.00  0.76           C  
ATOM   3050  CE1 PHE A 210       3.889 -10.047 -22.750  1.00  0.76           C  
ATOM   3051  CE2 PHE A 210       1.705 -10.320 -21.913  1.00  0.76           C  
ATOM   3052  CZ  PHE A 210       2.511 -10.098 -22.941  1.00  0.76           C  
ATOM   3053  H   PHE A 210       4.809  -8.316 -18.866  1.00  0.76           H  
ATOM   3054  HA  PHE A 210       2.427  -9.869 -18.073  1.00  0.76           H  
ATOM   3055 1HB  PHE A 210       5.155 -10.667 -19.194  1.00  0.76           H  
ATOM   3056 2HB  PHE A 210       3.834 -11.788 -18.891  1.00  0.76           H  
ATOM   3057  HD1 PHE A 210       5.476 -10.245 -21.347  1.00  0.76           H  
ATOM   3058  HD2 PHE A 210       1.626 -10.677 -19.862  1.00  0.76           H  
ATOM   3059  HE1 PHE A 210       4.556  -9.860 -23.584  1.00  0.76           H  
ATOM   3060  HE2 PHE A 210       0.634 -10.348 -22.055  1.00  0.76           H  
ATOM   3061  HZ  PHE A 210       2.087  -9.957 -23.921  1.00  0.76           H  
ATOM   3062  N   GLN A 211       4.949  -9.509 -16.149  1.00  0.75           N  
ATOM   3063  CA  GLN A 211       5.659 -10.002 -14.976  1.00  0.75           C  
ATOM   3064  C   GLN A 211       4.838  -9.969 -13.704  1.00  0.75           C  
ATOM   3065  O   GLN A 211       4.997  -9.106 -12.843  1.00  0.75           O  
ATOM   3066  CB  GLN A 211       6.990  -9.267 -14.808  1.00  0.75           C  
ATOM   3067  CG  GLN A 211       8.016  -9.605 -15.919  1.00  0.75           C  
ATOM   3068  CD  GLN A 211       9.350  -8.844 -15.791  1.00  0.75           C  
ATOM   3069  OE1 GLN A 211       9.702  -8.351 -14.713  1.00  0.75           O  
ATOM   3070  NE2 GLN A 211      10.109  -8.763 -16.890  1.00  0.75           N  
ATOM   3071  H   GLN A 211       5.158  -8.574 -16.501  1.00  0.75           H  
ATOM   3072  HA  GLN A 211       5.908 -11.045 -15.163  1.00  0.75           H  
ATOM   3073 1HB  GLN A 211       6.813  -8.189 -14.836  1.00  0.75           H  
ATOM   3074 2HB  GLN A 211       7.426  -9.510 -13.841  1.00  0.75           H  
ATOM   3075 1HG  GLN A 211       8.233 -10.670 -15.871  1.00  0.75           H  
ATOM   3076 2HG  GLN A 211       7.574  -9.367 -16.891  1.00  0.75           H  
ATOM   3077 1HE2 GLN A 211      10.987  -8.292 -16.860  1.00  0.75           H  
ATOM   3078 2HE2 GLN A 211       9.809  -9.201 -17.768  1.00  0.75           H  
ATOM   3079  N   GLY A 212       3.970 -10.970 -13.601  1.00  0.74           N  
ATOM   3080  CA  GLY A 212       3.028 -11.121 -12.503  1.00  0.74           C  
ATOM   3081  C   GLY A 212       1.590 -11.261 -12.992  1.00  0.74           C  
ATOM   3082  O   GLY A 212       0.669 -11.376 -12.183  1.00  0.74           O  
ATOM   3083  H   GLY A 212       3.939 -11.618 -14.384  1.00  0.74           H  
ATOM   3084 1HA  GLY A 212       3.298 -11.998 -11.914  1.00  0.74           H  
ATOM   3085 2HA  GLY A 212       3.101 -10.258 -11.839  1.00  0.74           H  
ATOM   3086  N   ALA A 213       1.381 -11.242 -14.312  1.00  0.71           N  
ATOM   3087  CA  ALA A 213       0.020 -11.381 -14.830  1.00  0.71           C  
ATOM   3088  C   ALA A 213      -0.546 -12.751 -14.471  1.00  0.71           C  
ATOM   3089  O   ALA A 213       0.176 -13.760 -14.482  1.00  0.71           O  
ATOM   3090  CB  ALA A 213      -0.025 -11.168 -16.339  1.00  0.71           C  
ATOM   3091  H   ALA A 213       2.166 -11.159 -14.954  1.00  0.71           H  
ATOM   3092  HA  ALA A 213      -0.596 -10.626 -14.355  1.00  0.71           H  
ATOM   3093 1HB  ALA A 213      -1.058 -11.255 -16.692  1.00  0.71           H  
ATOM   3094 2HB  ALA A 213       0.357 -10.173 -16.574  1.00  0.71           H  
ATOM   3095 3HB  ALA A 213       0.591 -11.915 -16.824  1.00  0.71           H  
ATOM   3096  N   LYS A 214      -1.851 -12.805 -14.182  1.00  0.69           N  
ATOM   3097  CA  LYS A 214      -2.484 -14.109 -13.941  1.00  0.69           C  
ATOM   3098  C   LYS A 214      -2.670 -14.877 -15.246  1.00  0.69           C  
ATOM   3099  O   LYS A 214      -2.534 -16.102 -15.267  1.00  0.69           O  
ATOM   3100  CB  LYS A 214      -3.819 -13.985 -13.234  1.00  0.69           C  
ATOM   3101  CG  LYS A 214      -3.731 -13.523 -11.807  1.00  0.69           C  
ATOM   3102  CD  LYS A 214      -5.107 -13.449 -11.211  1.00  0.69           C  
ATOM   3103  CE  LYS A 214      -5.087 -12.942  -9.787  1.00  0.69           C  
ATOM   3104  NZ  LYS A 214      -6.462 -12.805  -9.254  1.00  0.69           N  
ATOM   3105  H   LYS A 214      -2.385 -11.930 -14.132  1.00  0.69           H  
ATOM   3106  HA  LYS A 214      -1.822 -14.696 -13.306  1.00  0.69           H  
ATOM   3107 1HB  LYS A 214      -4.465 -13.308 -13.760  1.00  0.69           H  
ATOM   3108 2HB  LYS A 214      -4.311 -14.956 -13.235  1.00  0.69           H  
ATOM   3109 1HG  LYS A 214      -3.112 -14.209 -11.231  1.00  0.69           H  
ATOM   3110 2HG  LYS A 214      -3.276 -12.528 -11.780  1.00  0.69           H  
ATOM   3111 1HD  LYS A 214      -5.716 -12.770 -11.813  1.00  0.69           H  
ATOM   3112 2HD  LYS A 214      -5.569 -14.433 -11.232  1.00  0.69           H  
ATOM   3113 1HE  LYS A 214      -4.524 -13.627  -9.157  1.00  0.69           H  
ATOM   3114 2HE  LYS A 214      -4.606 -11.961  -9.768  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 214      -6.441 -12.443  -8.317  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 214      -6.960 -12.143  -9.875  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 214      -6.931 -13.692  -9.265  1.00  0.69           H  
ATOM   3118  N   LYS A 215      -3.003 -14.153 -16.320  1.00  0.66           N  
ATOM   3119  CA  LYS A 215      -3.154 -14.729 -17.661  1.00  0.66           C  
ATOM   3120  C   LYS A 215      -2.548 -13.789 -18.702  1.00  0.66           C  
ATOM   3121  O   LYS A 215      -2.618 -12.563 -18.535  1.00  0.66           O  
ATOM   3122  CB  LYS A 215      -4.618 -14.932 -17.996  1.00  0.66           C  
ATOM   3123  CG  LYS A 215      -5.371 -15.875 -17.065  1.00  0.66           C  
ATOM   3124  CD  LYS A 215      -6.812 -16.003 -17.480  1.00  0.66           C  
ATOM   3125  CE  LYS A 215      -7.609 -16.854 -16.519  1.00  0.66           C  
ATOM   3126  NZ  LYS A 215      -9.025 -16.931 -16.934  1.00  0.66           N  
ATOM   3127  H   LYS A 215      -3.184 -13.160 -16.182  1.00  0.66           H  
ATOM   3128  HA  LYS A 215      -2.629 -15.685 -17.711  1.00  0.66           H  
ATOM   3129 1HB  LYS A 215      -5.114 -13.982 -17.976  1.00  0.66           H  
ATOM   3130 2HB  LYS A 215      -4.703 -15.323 -19.010  1.00  0.66           H  
ATOM   3131 1HG  LYS A 215      -4.891 -16.858 -17.071  1.00  0.66           H  
ATOM   3132 2HG  LYS A 215      -5.349 -15.484 -16.050  1.00  0.66           H  
ATOM   3133 1HD  LYS A 215      -7.260 -15.012 -17.482  1.00  0.66           H  
ATOM   3134 2HD  LYS A 215      -6.883 -16.422 -18.484  1.00  0.66           H  
ATOM   3135 1HE  LYS A 215      -7.191 -17.858 -16.471  1.00  0.66           H  
ATOM   3136 2HE  LYS A 215      -7.558 -16.400 -15.529  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 215      -9.557 -17.476 -16.275  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 215      -9.405 -15.963 -16.981  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 215      -9.093 -17.350 -17.846  1.00  0.66           H  
ATOM   3140  N   VAL A 216      -1.993 -14.340 -19.780  1.00  0.64           N  
ATOM   3141  CA  VAL A 216      -1.454 -13.468 -20.819  1.00  0.64           C  
ATOM   3142  C   VAL A 216      -1.983 -13.772 -22.217  1.00  0.64           C  
ATOM   3143  O   VAL A 216      -2.309 -14.921 -22.531  1.00  0.64           O  
ATOM   3144  CB  VAL A 216       0.079 -13.568 -20.812  1.00  0.64           C  
ATOM   3145  CG1 VAL A 216       0.593 -13.097 -19.511  1.00  0.64           C  
ATOM   3146  CG2 VAL A 216       0.499 -14.977 -20.991  1.00  0.64           C  
ATOM   3147  H   VAL A 216      -1.922 -15.358 -19.863  1.00  0.64           H  
ATOM   3148  HA  VAL A 216      -1.723 -12.446 -20.576  1.00  0.64           H  
ATOM   3149  HB  VAL A 216       0.478 -12.935 -21.596  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 216       1.678 -13.150 -19.494  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 216       0.254 -12.090 -19.348  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 216       0.205 -13.707 -18.755  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 216       1.570 -15.055 -20.967  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 216       0.093 -15.575 -20.194  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 216       0.129 -15.319 -21.930  1.00  0.64           H  
ATOM   3156  N   VAL A 217      -2.040 -12.731 -23.046  1.00  0.64           N  
ATOM   3157  CA  VAL A 217      -2.464 -12.837 -24.434  1.00  0.64           C  
ATOM   3158  C   VAL A 217      -1.377 -12.352 -25.399  1.00  0.64           C  
ATOM   3159  O   VAL A 217      -0.761 -11.298 -25.201  1.00  0.64           O  
ATOM   3160  CB  VAL A 217      -3.796 -12.066 -24.657  1.00  0.64           C  
ATOM   3161  CG1 VAL A 217      -4.219 -12.106 -26.124  1.00  0.64           C  
ATOM   3162  CG2 VAL A 217      -4.895 -12.687 -23.798  1.00  0.64           C  
ATOM   3163  H   VAL A 217      -1.796 -11.816 -22.679  1.00  0.64           H  
ATOM   3164  HA  VAL A 217      -2.654 -13.880 -24.634  1.00  0.64           H  
ATOM   3165  HB  VAL A 217      -3.662 -11.050 -24.382  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 217      -5.152 -11.552 -26.256  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 217      -3.444 -11.651 -26.725  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 217      -4.364 -13.146 -26.433  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 217      -5.823 -12.153 -23.956  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 217      -5.024 -13.711 -24.089  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 217      -4.621 -12.638 -22.745  1.00  0.64           H  
ATOM   3172  N   PHE A 218      -1.106 -13.164 -26.408  1.00  0.65           N  
ATOM   3173  CA  PHE A 218      -0.082 -12.823 -27.398  1.00  0.65           C  
ATOM   3174  C   PHE A 218      -0.449 -13.001 -28.846  1.00  0.65           C  
ATOM   3175  O   PHE A 218      -1.111 -13.968 -29.229  1.00  0.65           O  
ATOM   3176  CB  PHE A 218       1.163 -13.656 -27.185  1.00  0.65           C  
ATOM   3177  CG  PHE A 218       1.938 -13.384 -26.001  1.00  0.65           C  
ATOM   3178  CD1 PHE A 218       1.634 -13.919 -24.799  1.00  0.65           C  
ATOM   3179  CD2 PHE A 218       3.063 -12.638 -26.127  1.00  0.65           C  
ATOM   3180  CE1 PHE A 218       2.441 -13.708 -23.736  1.00  0.65           C  
ATOM   3181  CE2 PHE A 218       3.859 -12.428 -25.083  1.00  0.65           C  
ATOM   3182  CZ  PHE A 218       3.549 -12.975 -23.875  1.00  0.65           C  
ATOM   3183  H   PHE A 218      -1.659 -14.023 -26.486  1.00  0.65           H  
ATOM   3184  HA  PHE A 218       0.177 -11.772 -27.261  1.00  0.65           H  
ATOM   3185 1HB  PHE A 218       0.879 -14.710 -27.158  1.00  0.65           H  
ATOM   3186 2HB  PHE A 218       1.821 -13.529 -28.049  1.00  0.65           H  
ATOM   3187  HD1 PHE A 218       0.749 -14.505 -24.709  1.00  0.65           H  
ATOM   3188  HD2 PHE A 218       3.313 -12.228 -27.094  1.00  0.65           H  
ATOM   3189  HE1 PHE A 218       2.216 -14.124 -22.797  1.00  0.65           H  
ATOM   3190  HE2 PHE A 218       4.738 -11.838 -25.207  1.00  0.65           H  
ATOM   3191  HZ  PHE A 218       4.199 -12.814 -23.020  1.00  0.65           H  
ATOM   3192  N   ASN A 219       0.123 -12.139 -29.667  1.00  0.68           N  
ATOM   3193  CA  ASN A 219       0.004 -12.289 -31.108  1.00  0.68           C  
ATOM   3194  C   ASN A 219       0.962 -13.363 -31.610  1.00  0.68           C  
ATOM   3195  O   ASN A 219       2.181 -13.227 -31.518  1.00  0.68           O  
ATOM   3196  CB  ASN A 219       0.256 -10.988 -31.790  1.00  0.68           C  
ATOM   3197  CG  ASN A 219       0.030 -11.021 -33.287  1.00  0.68           C  
ATOM   3198  OD1 ASN A 219       0.228 -12.021 -34.014  1.00  0.68           O  
ATOM   3199  ND2 ASN A 219      -0.386  -9.885 -33.777  1.00  0.68           N  
ATOM   3200  H   ASN A 219       0.608 -11.323 -29.275  1.00  0.68           H  
ATOM   3201  HA  ASN A 219      -1.010 -12.614 -31.345  1.00  0.68           H  
ATOM   3202 1HB  ASN A 219      -0.390 -10.260 -31.360  1.00  0.68           H  
ATOM   3203 2HB  ASN A 219       1.267 -10.659 -31.581  1.00  0.68           H  
ATOM   3204 1HD2 ASN A 219      -0.564  -9.787 -34.754  1.00  0.68           H  
ATOM   3205 2HD2 ASN A 219      -0.500  -9.101 -33.143  1.00  0.68           H  
ATOM   3206  N   ARG A 220       0.394 -14.454 -32.101  1.00  0.71           N  
ATOM   3207  CA  ARG A 220       1.109 -15.634 -32.566  1.00  0.71           C  
ATOM   3208  C   ARG A 220       1.874 -15.380 -33.857  1.00  0.71           C  
ATOM   3209  O   ARG A 220       2.914 -15.997 -34.106  1.00  0.71           O  
ATOM   3210  CB  ARG A 220       0.152 -16.774 -32.836  1.00  0.71           C  
ATOM   3211  CG  ARG A 220       0.820 -18.116 -33.125  1.00  0.71           C  
ATOM   3212  CD  ARG A 220       1.640 -18.566 -31.939  1.00  0.71           C  
ATOM   3213  NE  ARG A 220       2.258 -19.879 -32.124  1.00  0.71           N  
ATOM   3214  CZ  ARG A 220       3.279 -20.369 -31.407  1.00  0.71           C  
ATOM   3215  NH1 ARG A 220       3.850 -19.671 -30.441  1.00  0.71           N  
ATOM   3216  NH2 ARG A 220       3.686 -21.576 -31.701  1.00  0.71           N  
ATOM   3217  H   ARG A 220      -0.616 -14.465 -32.153  1.00  0.71           H  
ATOM   3218  HA  ARG A 220       1.814 -15.935 -31.793  1.00  0.71           H  
ATOM   3219 1HB  ARG A 220      -0.562 -16.880 -32.050  1.00  0.71           H  
ATOM   3220 2HB  ARG A 220      -0.399 -16.516 -33.736  1.00  0.71           H  
ATOM   3221 1HG  ARG A 220       0.054 -18.873 -33.325  1.00  0.71           H  
ATOM   3222 2HG  ARG A 220       1.474 -18.027 -33.993  1.00  0.71           H  
ATOM   3223 1HD  ARG A 220       2.433 -17.843 -31.761  1.00  0.71           H  
ATOM   3224 2HD  ARG A 220       0.995 -18.619 -31.062  1.00  0.71           H  
ATOM   3225  HE  ARG A 220       1.881 -20.524 -32.844  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 220       3.516 -18.745 -30.224  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 220       4.614 -20.072 -29.917  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 220       3.179 -22.071 -32.457  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 220       4.445 -22.007 -31.202  1.00  0.71           H  
ATOM   3230  N   ASP A 221       1.308 -14.549 -34.733  1.00  0.75           N  
ATOM   3231  CA  ASP A 221       1.920 -14.319 -36.038  1.00  0.75           C  
ATOM   3232  C   ASP A 221       3.136 -13.430 -35.865  1.00  0.75           C  
ATOM   3233  O   ASP A 221       4.167 -13.610 -36.517  1.00  0.75           O  
ATOM   3234  CB  ASP A 221       0.936 -13.636 -36.989  1.00  0.75           C  
ATOM   3235  CG  ASP A 221      -0.243 -14.505 -37.431  1.00  0.75           C  
ATOM   3236  OD1 ASP A 221      -0.246 -15.694 -37.246  1.00  0.75           O  
ATOM   3237  OD2 ASP A 221      -1.163 -13.956 -37.969  1.00  0.75           O  
ATOM   3238  H   ASP A 221       0.502 -13.998 -34.447  1.00  0.75           H  
ATOM   3239  HA  ASP A 221       2.235 -15.272 -36.460  1.00  0.75           H  
ATOM   3240 1HB  ASP A 221       0.542 -12.741 -36.509  1.00  0.75           H  
ATOM   3241 2HB  ASP A 221       1.474 -13.307 -37.879  1.00  0.75           H  
ATOM   3242  N   ASP A 222       2.999 -12.460 -34.973  1.00  0.80           N  
ATOM   3243  CA  ASP A 222       4.054 -11.513 -34.662  1.00  0.80           C  
ATOM   3244  C   ASP A 222       5.203 -12.116 -33.896  1.00  0.80           C  
ATOM   3245  O   ASP A 222       5.432 -11.522 -32.843  1.00  0.80           O  
ATOM   3246  CB  ASP A 222       3.503 -10.353 -33.851  1.00  0.80           C  
ATOM   3247  CG  ASP A 222       4.530  -9.311 -33.463  1.00  0.80           C  
ATOM   3248  OD1 ASP A 222       5.403  -9.638 -32.667  1.00  0.80           O  
ATOM   3249  OD2 ASP A 222       4.440  -8.193 -33.924  1.00  0.80           O  
ATOM   3250  H   ASP A 222       2.101 -12.381 -34.494  1.00  0.80           H  
ATOM   3251  HA  ASP A 222       4.444 -11.130 -35.608  1.00  0.80           H  
ATOM   3252 1HB  ASP A 222       2.693  -9.872 -34.400  1.00  0.80           H  
ATOM   3253 2HB  ASP A 222       3.082 -10.757 -32.937  1.00  0.80           H  
ATOM   3254  N   ALA A 223       6.244 -12.416 -34.675  1.00  0.85           N  
ATOM   3255  CA  ALA A 223       7.054 -13.528 -34.216  1.00  0.85           C  
ATOM   3256  C   ALA A 223       7.954 -13.032 -33.104  1.00  0.85           C  
ATOM   3257  O   ALA A 223       8.429 -13.795 -32.267  1.00  0.85           O  
ATOM   3258  CB  ALA A 223       7.873 -14.121 -35.343  1.00  0.85           C  
ATOM   3259  H   ALA A 223       6.816 -11.617 -34.916  1.00  0.85           H  
ATOM   3260  HA  ALA A 223       6.389 -14.289 -33.816  1.00  0.85           H  
ATOM   3261 1HB  ALA A 223       8.460 -14.956 -34.966  1.00  0.85           H  
ATOM   3262 2HB  ALA A 223       7.196 -14.473 -36.126  1.00  0.85           H  
ATOM   3263 3HB  ALA A 223       8.538 -13.361 -35.749  1.00  0.85           H  
ATOM   3264  N   LEU A 224       8.129 -11.714 -33.076  1.00  0.90           N  
ATOM   3265  CA  LEU A 224       8.995 -11.014 -32.137  1.00  0.90           C  
ATOM   3266  C   LEU A 224       8.456 -11.100 -30.720  1.00  0.90           C  
ATOM   3267  O   LEU A 224       9.208 -10.961 -29.753  1.00  0.90           O  
ATOM   3268  CB  LEU A 224       9.114  -9.547 -32.537  1.00  0.90           C  
ATOM   3269  CG  LEU A 224       9.814  -9.288 -33.879  1.00  0.90           C  
ATOM   3270  CD1 LEU A 224       9.776  -7.793 -34.179  1.00  0.90           C  
ATOM   3271  CD2 LEU A 224      11.232  -9.832 -33.835  1.00  0.90           C  
ATOM   3272  H   LEU A 224       7.617 -11.166 -33.757  1.00  0.90           H  
ATOM   3273  HA  LEU A 224       9.981 -11.476 -32.163  1.00  0.90           H  
ATOM   3274 1HB  LEU A 224       8.100  -9.128 -32.598  1.00  0.90           H  
ATOM   3275 2HB  LEU A 224       9.650  -9.016 -31.759  1.00  0.90           H  
ATOM   3276  HG  LEU A 224       9.267  -9.796 -34.673  1.00  0.90           H  
ATOM   3277 1HD1 LEU A 224      10.249  -7.598 -35.140  1.00  0.90           H  
ATOM   3278 2HD1 LEU A 224       8.736  -7.458 -34.213  1.00  0.90           H  
ATOM   3279 3HD1 LEU A 224      10.301  -7.244 -33.403  1.00  0.90           H  
ATOM   3280 1HD2 LEU A 224      11.718  -9.654 -34.796  1.00  0.90           H  
ATOM   3281 2HD2 LEU A 224      11.792  -9.339 -33.056  1.00  0.90           H  
ATOM   3282 3HD2 LEU A 224      11.203 -10.904 -33.636  1.00  0.90           H  
ATOM   3283  N   SER A 225       7.147 -11.321 -30.605  1.00  0.94           N  
ATOM   3284  CA  SER A 225       6.467 -11.442 -29.332  1.00  0.94           C  
ATOM   3285  C   SER A 225       6.501 -12.873 -28.810  1.00  0.94           C  
ATOM   3286  O   SER A 225       6.180 -13.119 -27.653  1.00  0.94           O  
ATOM   3287  CB  SER A 225       5.014 -11.008 -29.486  1.00  0.94           C  
ATOM   3288  OG  SER A 225       4.922  -9.672 -29.883  1.00  0.94           O  
ATOM   3289  H   SER A 225       6.583 -11.394 -31.456  1.00  0.94           H  
ATOM   3290  HA  SER A 225       6.964 -10.818 -28.601  1.00  0.94           H  
ATOM   3291 1HB  SER A 225       4.515 -11.645 -30.225  1.00  0.94           H  
ATOM   3292 2HB  SER A 225       4.507 -11.134 -28.549  1.00  0.94           H  
ATOM   3293  HG  SER A 225       5.124  -9.674 -30.865  1.00  0.94           H  
ATOM   3294  N   ARG A 226       6.940 -13.837 -29.618  1.00  0.99           N  
ATOM   3295  CA  ARG A 226       6.887 -15.216 -29.154  1.00  0.99           C  
ATOM   3296  C   ARG A 226       7.875 -15.479 -27.993  1.00  0.99           C  
ATOM   3297  O   ARG A 226       7.505 -16.157 -27.036  1.00  0.99           O  
ATOM   3298  CB  ARG A 226       7.106 -16.181 -30.316  1.00  0.99           C  
ATOM   3299  CG  ARG A 226       5.989 -16.220 -31.345  1.00  0.99           C  
ATOM   3300  CD  ARG A 226       6.391 -17.069 -32.500  1.00  0.99           C  
ATOM   3301  NE  ARG A 226       5.443 -17.021 -33.600  1.00  0.99           N  
ATOM   3302  CZ  ARG A 226       5.677 -17.521 -34.824  1.00  0.99           C  
ATOM   3303  NH1 ARG A 226       6.814 -18.125 -35.101  1.00  0.99           N  
ATOM   3304  NH2 ARG A 226       4.751 -17.386 -35.739  1.00  0.99           N  
ATOM   3305  H   ARG A 226       7.285 -13.633 -30.555  1.00  0.99           H  
ATOM   3306  HA  ARG A 226       5.880 -15.403 -28.781  1.00  0.99           H  
ATOM   3307 1HB  ARG A 226       7.993 -15.959 -30.870  1.00  0.99           H  
ATOM   3308 2HB  ARG A 226       7.219 -17.191 -29.924  1.00  0.99           H  
ATOM   3309 1HG  ARG A 226       5.086 -16.640 -30.903  1.00  0.99           H  
ATOM   3310 2HG  ARG A 226       5.784 -15.208 -31.696  1.00  0.99           H  
ATOM   3311 1HD  ARG A 226       7.356 -16.723 -32.870  1.00  0.99           H  
ATOM   3312 2HD  ARG A 226       6.477 -18.103 -32.174  1.00  0.99           H  
ATOM   3313  HE  ARG A 226       4.532 -16.562 -33.468  1.00  0.99           H  
ATOM   3314 1HH1 ARG A 226       7.521 -18.219 -34.387  1.00  0.99           H  
ATOM   3315 2HH1 ARG A 226       6.975 -18.493 -36.027  1.00  0.99           H  
ATOM   3316 1HH2 ARG A 226       3.893 -16.884 -35.476  1.00  0.99           H  
ATOM   3317 2HH2 ARG A 226       4.889 -17.742 -36.670  1.00  0.99           H  
ATOM   3318  N   PRO A 227       9.119 -14.938 -27.993  1.00  1.05           N  
ATOM   3319  CA  PRO A 227      10.093 -15.036 -26.922  1.00  1.05           C  
ATOM   3320  C   PRO A 227       9.595 -14.433 -25.612  1.00  1.05           C  
ATOM   3321  O   PRO A 227      10.197 -14.658 -24.563  1.00  1.05           O  
ATOM   3322  CB  PRO A 227      11.286 -14.244 -27.458  1.00  1.05           C  
ATOM   3323  CG  PRO A 227      11.137 -14.289 -28.931  1.00  1.05           C  
ATOM   3324  CD  PRO A 227       9.671 -14.215 -29.156  1.00  1.05           C  
ATOM   3325  HA  PRO A 227      10.359 -16.092 -26.778  1.00  1.05           H  
ATOM   3326 1HB  PRO A 227      11.259 -13.219 -27.066  1.00  1.05           H  
ATOM   3327 2HB  PRO A 227      12.225 -14.697 -27.106  1.00  1.05           H  
ATOM   3328 1HG  PRO A 227      11.665 -13.441 -29.393  1.00  1.05           H  
ATOM   3329 2HG  PRO A 227      11.582 -15.205 -29.339  1.00  1.05           H  
ATOM   3330 1HD  PRO A 227       9.400 -13.188 -29.101  1.00  1.05           H  
ATOM   3331 2HD  PRO A 227       9.461 -14.660 -30.102  1.00  1.05           H  
ATOM   3332  N   LEU A 228       8.541 -13.608 -25.666  1.00  1.11           N  
ATOM   3333  CA  LEU A 228       8.048 -12.959 -24.473  1.00  1.11           C  
ATOM   3334  C   LEU A 228       7.027 -13.816 -23.736  1.00  1.11           C  
ATOM   3335  O   LEU A 228       6.569 -13.443 -22.654  1.00  1.11           O  
ATOM   3336  CB  LEU A 228       7.402 -11.612 -24.838  1.00  1.11           C  
ATOM   3337  CG  LEU A 228       8.321 -10.408 -24.992  1.00  1.11           C  
ATOM   3338  CD1 LEU A 228       9.284 -10.654 -26.139  1.00  1.11           C  
ATOM   3339  CD2 LEU A 228       7.451  -9.145 -25.220  1.00  1.11           C  
ATOM   3340  H   LEU A 228       8.018 -13.443 -26.522  1.00  1.11           H  
ATOM   3341  HA  LEU A 228       8.892 -12.783 -23.810  1.00  1.11           H  
ATOM   3342 1HB  LEU A 228       6.896 -11.730 -25.782  1.00  1.11           H  
ATOM   3343 2HB  LEU A 228       6.665 -11.367 -24.078  1.00  1.11           H  
ATOM   3344  HG  LEU A 228       8.910 -10.287 -24.106  1.00  1.11           H  
ATOM   3345 1HD1 LEU A 228       9.947  -9.801 -26.245  1.00  1.11           H  
ATOM   3346 2HD1 LEU A 228       9.872 -11.538 -25.932  1.00  1.11           H  
ATOM   3347 3HD1 LEU A 228       8.734 -10.799 -27.062  1.00  1.11           H  
ATOM   3348 1HD2 LEU A 228       8.097  -8.268 -25.326  1.00  1.11           H  
ATOM   3349 2HD2 LEU A 228       6.858  -9.273 -26.126  1.00  1.11           H  
ATOM   3350 3HD2 LEU A 228       6.786  -9.000 -24.374  1.00  1.11           H  
ATOM   3351  N   VAL A 229       6.679 -14.970 -24.302  1.00  1.18           N  
ATOM   3352  CA  VAL A 229       5.704 -15.836 -23.668  1.00  1.18           C  
ATOM   3353  C   VAL A 229       6.326 -16.558 -22.471  1.00  1.18           C  
ATOM   3354  O   VAL A 229       7.363 -17.199 -22.622  1.00  1.18           O  
ATOM   3355  CB  VAL A 229       5.198 -16.874 -24.669  1.00  1.18           C  
ATOM   3356  CG1 VAL A 229       4.259 -17.845 -23.978  1.00  1.18           C  
ATOM   3357  CG2 VAL A 229       4.510 -16.179 -25.818  1.00  1.18           C  
ATOM   3358  H   VAL A 229       7.083 -15.254 -25.197  1.00  1.18           H  
ATOM   3359  HA  VAL A 229       4.874 -15.228 -23.376  1.00  1.18           H  
ATOM   3360  HB  VAL A 229       6.050 -17.437 -25.050  1.00  1.18           H  
ATOM   3361 1HG1 VAL A 229       3.922 -18.590 -24.689  1.00  1.18           H  
ATOM   3362 2HG1 VAL A 229       4.784 -18.343 -23.162  1.00  1.18           H  
ATOM   3363 3HG1 VAL A 229       3.412 -17.315 -23.583  1.00  1.18           H  
ATOM   3364 1HG2 VAL A 229       4.180 -16.911 -26.542  1.00  1.18           H  
ATOM   3365 2HG2 VAL A 229       3.675 -15.643 -25.448  1.00  1.18           H  
ATOM   3366 3HG2 VAL A 229       5.199 -15.487 -26.298  1.00  1.18           H  
ATOM   3367  N   PRO A 230       5.750 -16.451 -21.262  1.00  1.22           N  
ATOM   3368  CA  PRO A 230       6.238 -17.080 -20.050  1.00  1.22           C  
ATOM   3369  C   PRO A 230       5.987 -18.583 -20.040  1.00  1.22           C  
ATOM   3370  O   PRO A 230       5.044 -19.070 -20.659  1.00  1.22           O  
ATOM   3371  CB  PRO A 230       5.438 -16.359 -18.960  1.00  1.22           C  
ATOM   3372  CG  PRO A 230       4.145 -15.950 -19.637  1.00  1.22           C  
ATOM   3373  CD  PRO A 230       4.530 -15.631 -21.065  1.00  1.22           C  
ATOM   3374  HA  PRO A 230       7.313 -16.873 -19.950  1.00  1.22           H  
ATOM   3375 1HB  PRO A 230       5.271 -17.030 -18.108  1.00  1.22           H  
ATOM   3376 2HB  PRO A 230       6.009 -15.501 -18.580  1.00  1.22           H  
ATOM   3377 1HG  PRO A 230       3.406 -16.767 -19.569  1.00  1.22           H  
ATOM   3378 2HG  PRO A 230       3.705 -15.083 -19.119  1.00  1.22           H  
ATOM   3379 1HD  PRO A 230       3.713 -15.966 -21.707  1.00  1.22           H  
ATOM   3380 2HD  PRO A 230       4.751 -14.554 -21.175  1.00  1.22           H  
ATOM   3381  N   ASP A 231       6.776 -19.293 -19.235  1.00  1.21           N  
ATOM   3382  CA  ASP A 231       6.615 -20.732 -19.003  1.00  1.21           C  
ATOM   3383  C   ASP A 231       5.883 -20.994 -17.687  1.00  1.21           C  
ATOM   3384  O   ASP A 231       5.914 -22.102 -17.149  1.00  1.21           O  
ATOM   3385  CB  ASP A 231       7.979 -21.424 -18.957  1.00  1.21           C  
ATOM   3386  CG  ASP A 231       8.725 -21.419 -20.287  1.00  1.21           C  
ATOM   3387  OD1 ASP A 231       8.116 -21.676 -21.295  1.00  1.21           O  
ATOM   3388  OD2 ASP A 231       9.903 -21.155 -20.275  1.00  1.21           O  
ATOM   3389  H   ASP A 231       7.539 -18.822 -18.768  1.00  1.21           H  
ATOM   3390  HA  ASP A 231       6.026 -21.155 -19.818  1.00  1.21           H  
ATOM   3391 1HB  ASP A 231       8.602 -20.937 -18.207  1.00  1.21           H  
ATOM   3392 2HB  ASP A 231       7.843 -22.458 -18.641  1.00  1.21           H  
ATOM   3393  N   THR A 232       5.274 -19.942 -17.161  1.00  1.15           N  
ATOM   3394  CA  THR A 232       4.551 -19.959 -15.901  1.00  1.15           C  
ATOM   3395  C   THR A 232       3.087 -19.580 -16.141  1.00  1.15           C  
ATOM   3396  O   THR A 232       2.217 -20.446 -16.232  1.00  1.15           O  
ATOM   3397  CB  THR A 232       5.215 -18.996 -14.886  1.00  1.15           C  
ATOM   3398  OG1 THR A 232       5.285 -17.674 -15.447  1.00  1.15           O  
ATOM   3399  CG2 THR A 232       6.620 -19.471 -14.561  1.00  1.15           C  
ATOM   3400  H   THR A 232       5.292 -19.087 -17.692  1.00  1.15           H  
ATOM   3401  HA  THR A 232       4.576 -20.968 -15.490  1.00  1.15           H  
ATOM   3402  HB  THR A 232       4.620 -18.967 -13.973  1.00  1.15           H  
ATOM   3403  HG1 THR A 232       5.693 -17.077 -14.805  1.00  1.15           H  
ATOM   3404 1HG2 THR A 232       7.078 -18.789 -13.844  1.00  1.15           H  
ATOM   3405 2HG2 THR A 232       6.574 -20.472 -14.133  1.00  1.15           H  
ATOM   3406 3HG2 THR A 232       7.219 -19.495 -15.469  1.00  1.15           H  
ATOM   3407  N   THR A 233       2.830 -18.283 -16.250  1.00  1.05           N  
ATOM   3408  CA  THR A 233       1.491 -17.768 -16.486  1.00  1.05           C  
ATOM   3409  C   THR A 233       0.861 -18.348 -17.776  1.00  1.05           C  
ATOM   3410  O   THR A 233       1.485 -18.278 -18.833  1.00  1.05           O  
ATOM   3411  CB  THR A 233       1.523 -16.229 -16.557  1.00  1.05           C  
ATOM   3412  OG1 THR A 233       1.992 -15.688 -15.300  1.00  1.05           O  
ATOM   3413  CG2 THR A 233       0.223 -15.735 -16.831  1.00  1.05           C  
ATOM   3414  H   THR A 233       3.613 -17.656 -16.146  1.00  1.05           H  
ATOM   3415  HA  THR A 233       0.899 -18.011 -15.616  1.00  1.05           H  
ATOM   3416  HB  THR A 233       2.190 -15.905 -17.345  1.00  1.05           H  
ATOM   3417  HG1 THR A 233       1.434 -14.890 -15.051  1.00  1.05           H  
ATOM   3418 1HG2 THR A 233       0.237 -14.661 -16.852  1.00  1.05           H  
ATOM   3419 2HG2 THR A 233      -0.143 -16.122 -17.775  1.00  1.05           H  
ATOM   3420 3HG2 THR A 233      -0.376 -16.067 -16.046  1.00  1.05           H  
ATOM   3421  N   PRO A 234      -0.369 -18.927 -17.725  1.00  0.93           N  
ATOM   3422  CA  PRO A 234      -1.106 -19.486 -18.853  1.00  0.93           C  
ATOM   3423  C   PRO A 234      -1.246 -18.484 -19.971  1.00  0.93           C  
ATOM   3424  O   PRO A 234      -1.493 -17.304 -19.705  1.00  0.93           O  
ATOM   3425  CB  PRO A 234      -2.470 -19.806 -18.236  1.00  0.93           C  
ATOM   3426  CG  PRO A 234      -2.170 -20.077 -16.785  1.00  0.93           C  
ATOM   3427  CD  PRO A 234      -1.058 -19.122 -16.425  1.00  0.93           C  
ATOM   3428  HA  PRO A 234      -0.597 -20.399 -19.203  1.00  0.93           H  
ATOM   3429 1HB  PRO A 234      -3.150 -18.950 -18.371  1.00  0.93           H  
ATOM   3430 2HB  PRO A 234      -2.926 -20.663 -18.752  1.00  0.93           H  
ATOM   3431 1HG  PRO A 234      -3.073 -19.918 -16.175  1.00  0.93           H  
ATOM   3432 2HG  PRO A 234      -1.877 -21.128 -16.651  1.00  0.93           H  
ATOM   3433 1HD  PRO A 234      -1.459 -18.185 -16.030  1.00  0.93           H  
ATOM   3434 2HD  PRO A 234      -0.411 -19.654 -15.709  1.00  0.93           H  
ATOM   3435  N   MET A 235      -1.138 -18.962 -21.210  1.00  0.82           N  
ATOM   3436  CA  MET A 235      -1.200 -18.071 -22.357  1.00  0.82           C  
ATOM   3437  C   MET A 235      -2.231 -18.465 -23.405  1.00  0.82           C  
ATOM   3438  O   MET A 235      -2.380 -19.649 -23.741  1.00  0.82           O  
ATOM   3439  CB  MET A 235       0.205 -18.001 -22.981  1.00  0.82           C  
ATOM   3440  CG  MET A 235       0.349 -17.082 -24.173  1.00  0.82           C  
ATOM   3441  SD  MET A 235      -0.098 -17.800 -25.732  1.00  0.82           S  
ATOM   3442  CE  MET A 235       1.351 -18.675 -26.215  1.00  0.82           C  
ATOM   3443  H   MET A 235      -0.966 -19.946 -21.355  1.00  0.82           H  
ATOM   3444  HA  MET A 235      -1.473 -17.088 -21.997  1.00  0.82           H  
ATOM   3445 1HB  MET A 235       0.925 -17.684 -22.224  1.00  0.82           H  
ATOM   3446 2HB  MET A 235       0.502 -18.998 -23.303  1.00  0.82           H  
ATOM   3447 1HG  MET A 235      -0.314 -16.239 -24.010  1.00  0.82           H  
ATOM   3448 2HG  MET A 235       1.357 -16.719 -24.243  1.00  0.82           H  
ATOM   3449 1HE  MET A 235       1.179 -19.165 -27.173  1.00  0.82           H  
ATOM   3450 2HE  MET A 235       2.168 -17.980 -26.310  1.00  0.82           H  
ATOM   3451 3HE  MET A 235       1.592 -19.425 -25.462  1.00  0.82           H  
ATOM   3452  N   GLN A 236      -2.904 -17.431 -23.931  1.00  0.75           N  
ATOM   3453  CA  GLN A 236      -3.879 -17.540 -25.009  1.00  0.75           C  
ATOM   3454  C   GLN A 236      -3.345 -16.767 -26.217  1.00  0.75           C  
ATOM   3455  O   GLN A 236      -3.125 -15.558 -26.129  1.00  0.75           O  
ATOM   3456  CB  GLN A 236      -5.220 -16.931 -24.607  1.00  0.75           C  
ATOM   3457  CG  GLN A 236      -5.914 -17.528 -23.369  1.00  0.75           C  
ATOM   3458  CD  GLN A 236      -7.334 -16.936 -23.178  1.00  0.75           C  
ATOM   3459  OE1 GLN A 236      -8.327 -17.677 -23.073  1.00  0.75           O  
ATOM   3460  NE2 GLN A 236      -7.426 -15.621 -23.186  1.00  0.75           N  
ATOM   3461  H   GLN A 236      -2.711 -16.506 -23.543  1.00  0.75           H  
ATOM   3462  HA  GLN A 236      -4.006 -18.582 -25.287  1.00  0.75           H  
ATOM   3463 1HB  GLN A 236      -5.072 -15.888 -24.411  1.00  0.75           H  
ATOM   3464 2HB  GLN A 236      -5.903 -17.002 -25.444  1.00  0.75           H  
ATOM   3465 1HG  GLN A 236      -5.999 -18.605 -23.488  1.00  0.75           H  
ATOM   3466 2HG  GLN A 236      -5.319 -17.293 -22.484  1.00  0.75           H  
ATOM   3467 1HE2 GLN A 236      -8.340 -15.157 -23.119  1.00  0.75           H  
ATOM   3468 2HE2 GLN A 236      -6.606 -15.064 -23.290  1.00  0.75           H  
ATOM   3469  N   SER A 237      -3.069 -17.455 -27.309  1.00  0.72           N  
ATOM   3470  CA  SER A 237      -2.511 -16.768 -28.466  1.00  0.72           C  
ATOM   3471  C   SER A 237      -3.620 -16.251 -29.366  1.00  0.72           C  
ATOM   3472  O   SER A 237      -4.748 -16.730 -29.267  1.00  0.72           O  
ATOM   3473  CB  SER A 237      -1.625 -17.698 -29.249  1.00  0.72           C  
ATOM   3474  OG  SER A 237      -2.379 -18.689 -29.883  1.00  0.72           O  
ATOM   3475  H   SER A 237      -3.244 -18.448 -27.339  1.00  0.72           H  
ATOM   3476  HA  SER A 237      -1.917 -15.927 -28.118  1.00  0.72           H  
ATOM   3477 1HB  SER A 237      -1.073 -17.128 -29.966  1.00  0.72           H  
ATOM   3478 2HB  SER A 237      -0.907 -18.161 -28.587  1.00  0.72           H  
ATOM   3479  HG  SER A 237      -2.929 -18.217 -30.520  1.00  0.72           H  
ATOM   3480  N   PHE A 238      -3.287 -15.360 -30.300  1.00  0.75           N  
ATOM   3481  CA  PHE A 238      -4.259 -14.924 -31.303  1.00  0.75           C  
ATOM   3482  C   PHE A 238      -3.524 -14.627 -32.621  1.00  0.75           C  
ATOM   3483  O   PHE A 238      -2.306 -14.473 -32.630  1.00  0.75           O  
ATOM   3484  CB  PHE A 238      -5.023 -13.676 -30.825  1.00  0.75           C  
ATOM   3485  CG  PHE A 238      -4.290 -12.381 -30.789  1.00  0.75           C  
ATOM   3486  CD1 PHE A 238      -4.348 -11.555 -31.907  1.00  0.75           C  
ATOM   3487  CD2 PHE A 238      -3.594 -11.955 -29.688  1.00  0.75           C  
ATOM   3488  CE1 PHE A 238      -3.718 -10.345 -31.924  1.00  0.75           C  
ATOM   3489  CE2 PHE A 238      -2.957 -10.725 -29.696  1.00  0.75           C  
ATOM   3490  CZ  PHE A 238      -3.028  -9.927 -30.832  1.00  0.75           C  
ATOM   3491  H   PHE A 238      -2.356 -14.953 -30.261  1.00  0.75           H  
ATOM   3492  HA  PHE A 238      -4.974 -15.731 -31.478  1.00  0.75           H  
ATOM   3493 1HB  PHE A 238      -5.860 -13.530 -31.415  1.00  0.75           H  
ATOM   3494 2HB  PHE A 238      -5.397 -13.868 -29.818  1.00  0.75           H  
ATOM   3495  HD1 PHE A 238      -4.910 -11.884 -32.782  1.00  0.75           H  
ATOM   3496  HD2 PHE A 238      -3.550 -12.599 -28.816  1.00  0.75           H  
ATOM   3497  HE1 PHE A 238      -3.771  -9.713 -32.804  1.00  0.75           H  
ATOM   3498  HE2 PHE A 238      -2.400 -10.386 -28.819  1.00  0.75           H  
ATOM   3499  HZ  PHE A 238      -2.538  -8.964 -30.866  1.00  0.75           H  
ATOM   3500  N   GLY A 239      -4.230 -14.535 -33.745  1.00  0.85           N  
ATOM   3501  CA  GLY A 239      -3.525 -14.198 -34.992  1.00  0.85           C  
ATOM   3502  C   GLY A 239      -4.397 -14.276 -36.243  1.00  0.85           C  
ATOM   3503  O   GLY A 239      -5.569 -14.645 -36.163  1.00  0.85           O  
ATOM   3504  H   GLY A 239      -5.228 -14.683 -33.738  1.00  0.85           H  
ATOM   3505 1HA  GLY A 239      -3.109 -13.193 -34.906  1.00  0.85           H  
ATOM   3506 2HA  GLY A 239      -2.672 -14.868 -35.115  1.00  0.85           H  
ATOM   3507  N   LEU A 240      -3.803 -13.914 -37.387  1.00  1.00           N  
ATOM   3508  CA  LEU A 240      -4.447 -13.878 -38.701  1.00  1.00           C  
ATOM   3509  C   LEU A 240      -4.108 -15.054 -39.601  1.00  1.00           C  
ATOM   3510  O   LEU A 240      -4.950 -15.507 -40.378  1.00  1.00           O  
ATOM   3511  CB  LEU A 240      -4.053 -12.576 -39.416  1.00  1.00           C  
ATOM   3512  CG  LEU A 240      -4.559 -11.291 -38.756  1.00  1.00           C  
ATOM   3513  CD1 LEU A 240      -3.944 -10.063 -39.417  1.00  1.00           C  
ATOM   3514  CD2 LEU A 240      -6.092 -11.244 -38.930  1.00  1.00           C  
ATOM   3515  H   LEU A 240      -2.809 -13.682 -37.369  1.00  1.00           H  
ATOM   3516  HA  LEU A 240      -5.511 -13.867 -38.552  1.00  1.00           H  
ATOM   3517 1HB  LEU A 240      -2.962 -12.527 -39.454  1.00  1.00           H  
ATOM   3518 2HB  LEU A 240      -4.429 -12.610 -40.437  1.00  1.00           H  
ATOM   3519  HG  LEU A 240      -4.298 -11.296 -37.705  1.00  1.00           H  
ATOM   3520 1HD1 LEU A 240      -4.330  -9.159 -38.942  1.00  1.00           H  
ATOM   3521 2HD1 LEU A 240      -2.861 -10.098 -39.300  1.00  1.00           H  
ATOM   3522 3HD1 LEU A 240      -4.178 -10.045 -40.450  1.00  1.00           H  
ATOM   3523 1HD2 LEU A 240      -6.499 -10.352 -38.468  1.00  1.00           H  
ATOM   3524 2HD2 LEU A 240      -6.343 -11.241 -39.989  1.00  1.00           H  
ATOM   3525 3HD2 LEU A 240      -6.515 -12.113 -38.466  1.00  1.00           H  
ATOM   3526  N   ASN A 241      -2.864 -15.518 -39.537  1.00  1.22           N  
ATOM   3527  CA  ASN A 241      -2.431 -16.572 -40.449  1.00  1.22           C  
ATOM   3528  C   ASN A 241      -1.935 -17.882 -39.825  1.00  1.22           C  
ATOM   3529  O   ASN A 241      -2.023 -18.928 -40.470  1.00  1.22           O  
ATOM   3530  CB  ASN A 241      -1.337 -16.031 -41.344  1.00  1.22           C  
ATOM   3531  CG  ASN A 241      -1.794 -14.903 -42.235  1.00  1.22           C  
ATOM   3532  OD1 ASN A 241      -2.489 -15.114 -43.235  1.00  1.22           O  
ATOM   3533  ND2 ASN A 241      -1.401 -13.702 -41.888  1.00  1.22           N  
ATOM   3534  H   ASN A 241      -2.211 -15.095 -38.876  1.00  1.22           H  
ATOM   3535  HA  ASN A 241      -3.283 -16.839 -41.074  1.00  1.22           H  
ATOM   3536 1HB  ASN A 241      -0.515 -15.674 -40.718  1.00  1.22           H  
ATOM   3537 2HB  ASN A 241      -0.949 -16.835 -41.966  1.00  1.22           H  
ATOM   3538 1HD2 ASN A 241      -1.658 -12.909 -42.437  1.00  1.22           H  
ATOM   3539 2HD2 ASN A 241      -0.835 -13.581 -41.066  1.00  1.22           H  
ATOM   3540  N   ALA A 242      -1.406 -17.861 -38.604  1.00  1.47           N  
ATOM   3541  CA  ALA A 242      -0.803 -19.085 -38.087  1.00  1.47           C  
ATOM   3542  C   ALA A 242      -1.803 -20.266 -38.023  1.00  1.47           C  
ATOM   3543  O   ALA A 242      -2.901 -20.136 -37.481  1.00  1.47           O  
ATOM   3544  CB  ALA A 242      -0.223 -18.826 -36.712  1.00  1.47           C  
ATOM   3545  H   ALA A 242      -1.318 -16.990 -38.067  1.00  1.47           H  
ATOM   3546  HA  ALA A 242       0.011 -19.327 -38.753  1.00  1.47           H  
ATOM   3547 1HB  ALA A 242       0.273 -19.721 -36.343  1.00  1.47           H  
ATOM   3548 2HB  ALA A 242       0.502 -18.014 -36.777  1.00  1.47           H  
ATOM   3549 3HB  ALA A 242      -0.990 -18.539 -36.028  1.00  1.47           H  
ATOM   3550  N   PRO A 243      -1.422 -21.466 -38.503  1.00  1.67           N  
ATOM   3551  CA  PRO A 243      -2.239 -22.668 -38.528  1.00  1.67           C  
ATOM   3552  C   PRO A 243      -2.446 -23.265 -37.149  1.00  1.67           C  
ATOM   3553  O   PRO A 243      -3.314 -24.112 -36.952  1.00  1.67           O  
ATOM   3554  CB  PRO A 243      -1.420 -23.610 -39.407  1.00  1.67           C  
ATOM   3555  CG  PRO A 243       0.011 -23.159 -39.223  1.00  1.67           C  
ATOM   3556  CD  PRO A 243      -0.065 -21.660 -39.059  1.00  1.67           C  
ATOM   3557  HA  PRO A 243      -3.206 -22.433 -38.998  1.00  1.67           H  
ATOM   3558 1HB  PRO A 243      -1.582 -24.651 -39.088  1.00  1.67           H  
ATOM   3559 2HB  PRO A 243      -1.759 -23.537 -40.450  1.00  1.67           H  
ATOM   3560 1HG  PRO A 243       0.449 -23.656 -38.341  1.00  1.67           H  
ATOM   3561 2HG  PRO A 243       0.617 -23.461 -40.091  1.00  1.67           H  
ATOM   3562 1HD  PRO A 243       0.712 -21.353 -38.340  1.00  1.67           H  
ATOM   3563 2HD  PRO A 243       0.026 -21.163 -40.042  1.00  1.67           H  
ATOM   3564  N   ASP A 244      -1.632 -22.832 -36.192  1.00  1.74           N  
ATOM   3565  CA  ASP A 244      -1.686 -23.381 -34.850  1.00  1.74           C  
ATOM   3566  C   ASP A 244      -2.582 -22.577 -33.913  1.00  1.74           C  
ATOM   3567  O   ASP A 244      -2.601 -22.820 -32.704  1.00  1.74           O  
ATOM   3568  CB  ASP A 244      -0.273 -23.571 -34.272  1.00  1.74           C  
ATOM   3569  CG  ASP A 244       0.558 -22.297 -34.066  1.00  1.74           C  
ATOM   3570  OD1 ASP A 244       0.111 -21.234 -34.375  1.00  1.74           O  
ATOM   3571  OD2 ASP A 244       1.661 -22.408 -33.574  1.00  1.74           O  
ATOM   3572  H   ASP A 244      -0.949 -22.123 -36.398  1.00  1.74           H  
ATOM   3573  HA  ASP A 244      -2.121 -24.379 -34.921  1.00  1.74           H  
ATOM   3574 1HB  ASP A 244      -0.354 -24.078 -33.310  1.00  1.74           H  
ATOM   3575 2HB  ASP A 244       0.287 -24.234 -34.932  1.00  1.74           H  
ATOM   3576  N   LEU A 245      -3.388 -21.661 -34.462  1.00  1.65           N  
ATOM   3577  CA  LEU A 245      -4.298 -20.855 -33.643  1.00  1.65           C  
ATOM   3578  C   LEU A 245      -5.525 -21.632 -33.182  1.00  1.65           C  
ATOM   3579  O   LEU A 245      -6.654 -21.344 -33.575  1.00  1.65           O  
ATOM   3580  CB  LEU A 245      -4.762 -19.669 -34.464  1.00  1.65           C  
ATOM   3581  CG  LEU A 245      -3.702 -18.714 -34.851  1.00  1.65           C  
ATOM   3582  CD1 LEU A 245      -4.246 -17.698 -35.839  1.00  1.65           C  
ATOM   3583  CD2 LEU A 245      -3.215 -18.017 -33.617  1.00  1.65           C  
ATOM   3584  H   LEU A 245      -3.331 -21.471 -35.466  1.00  1.65           H  
ATOM   3585  HA  LEU A 245      -3.756 -20.502 -32.767  1.00  1.65           H  
ATOM   3586 1HB  LEU A 245      -5.241 -20.031 -35.374  1.00  1.65           H  
ATOM   3587 2HB  LEU A 245      -5.462 -19.142 -33.891  1.00  1.65           H  
ATOM   3588  HG  LEU A 245      -2.901 -19.244 -35.297  1.00  1.65           H  
ATOM   3589 1HD1 LEU A 245      -3.451 -17.016 -36.117  1.00  1.65           H  
ATOM   3590 2HD1 LEU A 245      -4.601 -18.213 -36.733  1.00  1.65           H  
ATOM   3591 3HD1 LEU A 245      -5.054 -17.151 -35.395  1.00  1.65           H  
ATOM   3592 1HD2 LEU A 245      -2.454 -17.321 -33.895  1.00  1.65           H  
ATOM   3593 2HD2 LEU A 245      -4.046 -17.488 -33.157  1.00  1.65           H  
ATOM   3594 3HD2 LEU A 245      -2.816 -18.747 -32.914  1.00  1.65           H  
ATOM   3595  N   ASN A 246      -5.270 -22.613 -32.321  1.00  1.45           N  
ATOM   3596  CA  ASN A 246      -6.261 -23.542 -31.797  1.00  1.45           C  
ATOM   3597  C   ASN A 246      -7.160 -22.966 -30.707  1.00  1.45           C  
ATOM   3598  O   ASN A 246      -8.310 -23.381 -30.571  1.00  1.45           O  
ATOM   3599  CB  ASN A 246      -5.556 -24.779 -31.293  1.00  1.45           C  
ATOM   3600  CG  ASN A 246      -4.986 -25.599 -32.423  1.00  1.45           C  
ATOM   3601  OD1 ASN A 246      -5.454 -25.540 -33.565  1.00  1.45           O  
ATOM   3602  ND2 ASN A 246      -3.975 -26.368 -32.121  1.00  1.45           N  
ATOM   3603  H   ASN A 246      -4.291 -22.736 -32.076  1.00  1.45           H  
ATOM   3604  HA  ASN A 246      -6.909 -23.836 -32.619  1.00  1.45           H  
ATOM   3605 1HB  ASN A 246      -4.744 -24.487 -30.625  1.00  1.45           H  
ATOM   3606 2HB  ASN A 246      -6.252 -25.390 -30.722  1.00  1.45           H  
ATOM   3607 1HD2 ASN A 246      -3.551 -26.936 -32.827  1.00  1.45           H  
ATOM   3608 2HD2 ASN A 246      -3.623 -26.387 -31.185  1.00  1.45           H  
ATOM   3609  N   GLN A 247      -6.641 -22.038 -29.897  1.00  1.22           N  
ATOM   3610  CA  GLN A 247      -7.474 -21.496 -28.825  1.00  1.22           C  
ATOM   3611  C   GLN A 247      -8.299 -20.357 -29.377  1.00  1.22           C  
ATOM   3612  O   GLN A 247      -9.522 -20.373 -29.301  1.00  1.22           O  
ATOM   3613  CB  GLN A 247      -6.658 -20.970 -27.640  1.00  1.22           C  
ATOM   3614  CG  GLN A 247      -5.905 -21.998 -26.835  1.00  1.22           C  
ATOM   3615  CD  GLN A 247      -5.201 -21.336 -25.646  1.00  1.22           C  
ATOM   3616  OE1 GLN A 247      -5.893 -20.838 -24.755  1.00  1.22           O  
ATOM   3617  NE2 GLN A 247      -3.869 -21.314 -25.639  1.00  1.22           N  
ATOM   3618  H   GLN A 247      -5.694 -21.718 -30.038  1.00  1.22           H  
ATOM   3619  HA  GLN A 247      -8.150 -22.272 -28.470  1.00  1.22           H  
ATOM   3620 1HB  GLN A 247      -5.938 -20.233 -27.993  1.00  1.22           H  
ATOM   3621 2HB  GLN A 247      -7.327 -20.463 -26.952  1.00  1.22           H  
ATOM   3622 1HG  GLN A 247      -6.606 -22.742 -26.456  1.00  1.22           H  
ATOM   3623 2HG  GLN A 247      -5.154 -22.472 -27.468  1.00  1.22           H  
ATOM   3624 1HE2 GLN A 247      -3.358 -20.861 -24.868  1.00  1.22           H  
ATOM   3625 2HE2 GLN A 247      -3.355 -21.731 -26.388  1.00  1.22           H  
ATOM   3626  N   TYR A 248      -7.621 -19.382 -29.962  1.00  1.03           N  
ATOM   3627  CA  TYR A 248      -8.273 -18.250 -30.594  1.00  1.03           C  
ATOM   3628  C   TYR A 248      -7.595 -18.018 -31.913  1.00  1.03           C  
ATOM   3629  O   TYR A 248      -6.371 -18.088 -31.995  1.00  1.03           O  
ATOM   3630  CB  TYR A 248      -8.166 -16.993 -29.736  1.00  1.03           C  
ATOM   3631  CG  TYR A 248      -8.802 -17.112 -28.431  1.00  1.03           C  
ATOM   3632  CD1 TYR A 248      -8.086 -17.668 -27.420  1.00  1.03           C  
ATOM   3633  CD2 TYR A 248     -10.094 -16.668 -28.226  1.00  1.03           C  
ATOM   3634  CE1 TYR A 248      -8.636 -17.831 -26.211  1.00  1.03           C  
ATOM   3635  CE2 TYR A 248     -10.653 -16.811 -26.985  1.00  1.03           C  
ATOM   3636  CZ  TYR A 248      -9.920 -17.408 -25.973  1.00  1.03           C  
ATOM   3637  OH  TYR A 248     -10.460 -17.594 -24.729  1.00  1.03           O  
ATOM   3638  H   TYR A 248      -6.615 -19.420 -29.984  1.00  1.03           H  
ATOM   3639  HA  TYR A 248      -9.317 -18.486 -30.782  1.00  1.03           H  
ATOM   3640 1HB  TYR A 248      -7.131 -16.752 -29.581  1.00  1.03           H  
ATOM   3641 2HB  TYR A 248      -8.600 -16.166 -30.244  1.00  1.03           H  
ATOM   3642  HD1 TYR A 248      -7.065 -18.005 -27.603  1.00  1.03           H  
ATOM   3643  HD2 TYR A 248     -10.659 -16.211 -29.042  1.00  1.03           H  
ATOM   3644  HE1 TYR A 248      -8.057 -18.304 -25.432  1.00  1.03           H  
ATOM   3645  HE2 TYR A 248     -11.664 -16.467 -26.804  1.00  1.03           H  
ATOM   3646  HH  TYR A 248      -9.733 -17.703 -24.076  1.00  1.03           H  
ATOM   3647  N   GLY A 249      -8.353 -17.648 -32.916  1.00  0.92           N  
ATOM   3648  CA  GLY A 249      -7.716 -17.332 -34.181  1.00  0.92           C  
ATOM   3649  C   GLY A 249      -8.675 -16.751 -35.167  1.00  0.92           C  
ATOM   3650  O   GLY A 249      -9.891 -16.855 -35.000  1.00  0.92           O  
ATOM   3651  H   GLY A 249      -9.367 -17.625 -32.796  1.00  0.92           H  
ATOM   3652 1HA  GLY A 249      -6.874 -16.659 -34.028  1.00  0.92           H  
ATOM   3653 2HA  GLY A 249      -7.319 -18.248 -34.605  1.00  0.92           H  
ATOM   3654  N   VAL A 250      -8.125 -16.123 -36.188  1.00  0.88           N  
ATOM   3655  CA  VAL A 250      -8.942 -15.589 -37.238  1.00  0.88           C  
ATOM   3656  C   VAL A 250      -8.813 -16.570 -38.397  1.00  0.88           C  
ATOM   3657  O   VAL A 250      -7.703 -16.937 -38.774  1.00  0.88           O  
ATOM   3658  CB  VAL A 250      -8.472 -14.203 -37.667  1.00  0.88           C  
ATOM   3659  CG1 VAL A 250      -9.336 -13.722 -38.735  1.00  0.88           C  
ATOM   3660  CG2 VAL A 250      -8.434 -13.234 -36.498  1.00  0.88           C  
ATOM   3661  H   VAL A 250      -7.116 -15.983 -36.241  1.00  0.88           H  
ATOM   3662  HA  VAL A 250      -9.964 -15.535 -36.898  1.00  0.88           H  
ATOM   3663  HB  VAL A 250      -7.509 -14.295 -38.081  1.00  0.88           H  
ATOM   3664 1HG1 VAL A 250      -8.971 -12.767 -39.062  1.00  0.88           H  
ATOM   3665 2HG1 VAL A 250      -9.308 -14.430 -39.560  1.00  0.88           H  
ATOM   3666 3HG1 VAL A 250     -10.357 -13.625 -38.366  1.00  0.88           H  
ATOM   3667 1HG2 VAL A 250      -8.091 -12.262 -36.827  1.00  0.88           H  
ATOM   3668 2HG2 VAL A 250      -9.404 -13.141 -36.073  1.00  0.88           H  
ATOM   3669 3HG2 VAL A 250      -7.753 -13.604 -35.767  1.00  0.88           H  
ATOM   3670  N   LEU A 251      -9.926 -17.061 -38.901  1.00  0.90           N  
ATOM   3671  CA  LEU A 251      -9.868 -18.069 -39.946  1.00  0.90           C  
ATOM   3672  C   LEU A 251     -10.309 -17.461 -41.272  1.00  0.90           C  
ATOM   3673  O   LEU A 251     -11.190 -16.609 -41.301  1.00  0.90           O  
ATOM   3674  CB  LEU A 251     -10.769 -19.243 -39.544  1.00  0.90           C  
ATOM   3675  CG  LEU A 251     -10.466 -19.852 -38.116  1.00  0.90           C  
ATOM   3676  CD1 LEU A 251     -11.475 -20.960 -37.799  1.00  0.90           C  
ATOM   3677  CD2 LEU A 251      -9.040 -20.376 -38.059  1.00  0.90           C  
ATOM   3678  H   LEU A 251     -10.811 -16.712 -38.547  1.00  0.90           H  
ATOM   3679  HA  LEU A 251      -8.844 -18.422 -40.049  1.00  0.90           H  
ATOM   3680 1HB  LEU A 251     -11.803 -18.906 -39.551  1.00  0.90           H  
ATOM   3681 2HB  LEU A 251     -10.658 -20.038 -40.282  1.00  0.90           H  
ATOM   3682  HG  LEU A 251     -10.585 -19.067 -37.363  1.00  0.90           H  
ATOM   3683 1HD1 LEU A 251     -11.277 -21.363 -36.804  1.00  0.90           H  
ATOM   3684 2HD1 LEU A 251     -12.486 -20.550 -37.828  1.00  0.90           H  
ATOM   3685 3HD1 LEU A 251     -11.385 -21.758 -38.534  1.00  0.90           H  
ATOM   3686 1HD2 LEU A 251      -8.840 -20.777 -37.062  1.00  0.90           H  
ATOM   3687 2HD2 LEU A 251      -8.911 -21.163 -38.801  1.00  0.90           H  
ATOM   3688 3HD2 LEU A 251      -8.340 -19.565 -38.266  1.00  0.90           H  
ATOM   3689  N   ARG A 252      -9.711 -17.886 -42.378  1.00  0.97           N  
ATOM   3690  CA  ARG A 252     -10.134 -17.364 -43.682  1.00  0.97           C  
ATOM   3691  C   ARG A 252     -11.111 -18.308 -44.367  1.00  0.97           C  
ATOM   3692  O   ARG A 252     -10.903 -19.523 -44.379  1.00  0.97           O  
ATOM   3693  CB  ARG A 252      -8.942 -17.095 -44.582  1.00  0.97           C  
ATOM   3694  CG  ARG A 252      -9.300 -16.456 -45.924  1.00  0.97           C  
ATOM   3695  CD  ARG A 252      -8.112 -16.227 -46.796  1.00  0.97           C  
ATOM   3696  NE  ARG A 252      -7.182 -15.233 -46.261  1.00  0.97           N  
ATOM   3697  CZ  ARG A 252      -7.330 -13.904 -46.427  1.00  0.97           C  
ATOM   3698  NH1 ARG A 252      -8.371 -13.455 -47.082  1.00  0.97           N  
ATOM   3699  NH2 ARG A 252      -6.439 -13.065 -45.944  1.00  0.97           N  
ATOM   3700  H   ARG A 252      -8.974 -18.576 -42.323  1.00  0.97           H  
ATOM   3701  HA  ARG A 252     -10.652 -16.422 -43.530  1.00  0.97           H  
ATOM   3702 1HB  ARG A 252      -8.244 -16.431 -44.074  1.00  0.97           H  
ATOM   3703 2HB  ARG A 252      -8.421 -18.028 -44.788  1.00  0.97           H  
ATOM   3704 1HG  ARG A 252      -9.976 -17.115 -46.465  1.00  0.97           H  
ATOM   3705 2HG  ARG A 252      -9.801 -15.497 -45.752  1.00  0.97           H  
ATOM   3706 1HD  ARG A 252      -7.573 -17.165 -46.917  1.00  0.97           H  
ATOM   3707 2HD  ARG A 252      -8.454 -15.880 -47.771  1.00  0.97           H  
ATOM   3708  HE  ARG A 252      -6.369 -15.562 -45.755  1.00  0.97           H  
ATOM   3709 1HH1 ARG A 252      -9.044 -14.114 -47.454  1.00  0.97           H  
ATOM   3710 2HH1 ARG A 252      -8.510 -12.463 -47.214  1.00  0.97           H  
ATOM   3711 1HH2 ARG A 252      -5.630 -13.424 -45.454  1.00  0.97           H  
ATOM   3712 2HH2 ARG A 252      -6.563 -12.071 -46.091  1.00  0.97           H  
ATOM   3713  N   ASP A 253     -12.195 -17.745 -44.902  1.00  1.07           N  
ATOM   3714  CA  ASP A 253     -13.223 -18.522 -45.588  1.00  1.07           C  
ATOM   3715  C   ASP A 253     -12.999 -18.573 -47.100  1.00  1.07           C  
ATOM   3716  O   ASP A 253     -12.170 -17.854 -47.663  1.00  1.07           O  
ATOM   3717  CB  ASP A 253     -14.607 -17.939 -45.268  1.00  1.07           C  
ATOM   3718  CG  ASP A 253     -15.807 -18.941 -45.344  1.00  1.07           C  
ATOM   3719  OD1 ASP A 253     -15.686 -19.969 -45.988  1.00  1.07           O  
ATOM   3720  OD2 ASP A 253     -16.803 -18.690 -44.693  1.00  1.07           O  
ATOM   3721  H   ASP A 253     -12.311 -16.731 -44.836  1.00  1.07           H  
ATOM   3722  HA  ASP A 253     -13.187 -19.543 -45.208  1.00  1.07           H  
ATOM   3723 1HB  ASP A 253     -14.578 -17.497 -44.289  1.00  1.07           H  
ATOM   3724 2HB  ASP A 253     -14.810 -17.116 -45.965  1.00  1.07           H  
ATOM   3725  N   ALA A 254     -13.795 -19.404 -47.761  1.00  1.16           N  
ATOM   3726  CA  ALA A 254     -13.751 -19.604 -49.207  1.00  1.16           C  
ATOM   3727  C   ALA A 254     -14.005 -18.318 -49.984  1.00  1.16           C  
ATOM   3728  O   ALA A 254     -13.454 -18.117 -51.065  1.00  1.16           O  
ATOM   3729  CB  ALA A 254     -14.781 -20.643 -49.607  1.00  1.16           C  
ATOM   3730  H   ALA A 254     -14.471 -19.928 -47.209  1.00  1.16           H  
ATOM   3731  HA  ALA A 254     -12.755 -19.964 -49.466  1.00  1.16           H  
ATOM   3732 1HB  ALA A 254     -14.726 -20.815 -50.679  1.00  1.16           H  
ATOM   3733 2HB  ALA A 254     -14.582 -21.574 -49.077  1.00  1.16           H  
ATOM   3734 3HB  ALA A 254     -15.775 -20.282 -49.343  1.00  1.16           H  
ATOM   3735  N   ASP A 255     -14.853 -17.445 -49.440  1.00  1.22           N  
ATOM   3736  CA  ASP A 255     -15.195 -16.192 -50.112  1.00  1.22           C  
ATOM   3737  C   ASP A 255     -14.199 -15.061 -49.842  1.00  1.22           C  
ATOM   3738  O   ASP A 255     -14.425 -13.921 -50.246  1.00  1.22           O  
ATOM   3739  CB  ASP A 255     -16.627 -15.766 -49.754  1.00  1.22           C  
ATOM   3740  CG  ASP A 255     -16.874 -15.411 -48.267  1.00  1.22           C  
ATOM   3741  OD1 ASP A 255     -15.928 -15.314 -47.489  1.00  1.22           O  
ATOM   3742  OD2 ASP A 255     -18.046 -15.227 -47.923  1.00  1.22           O  
ATOM   3743  H   ASP A 255     -15.269 -17.669 -48.547  1.00  1.22           H  
ATOM   3744  HA  ASP A 255     -15.182 -16.381 -51.185  1.00  1.22           H  
ATOM   3745 1HB  ASP A 255     -16.891 -14.896 -50.355  1.00  1.22           H  
ATOM   3746 2HB  ASP A 255     -17.314 -16.566 -50.033  1.00  1.22           H  
ATOM   3747  N   GLY A 256     -13.106 -15.366 -49.143  1.00  1.21           N  
ATOM   3748  CA  GLY A 256     -12.077 -14.385 -48.852  1.00  1.21           C  
ATOM   3749  C   GLY A 256     -12.288 -13.598 -47.559  1.00  1.21           C  
ATOM   3750  O   GLY A 256     -11.400 -12.840 -47.156  1.00  1.21           O  
ATOM   3751  H   GLY A 256     -12.958 -16.317 -48.807  1.00  1.21           H  
ATOM   3752 1HA  GLY A 256     -11.120 -14.903 -48.797  1.00  1.21           H  
ATOM   3753 2HA  GLY A 256     -12.006 -13.691 -49.686  1.00  1.21           H  
ATOM   3754  N   THR A 257     -13.442 -13.744 -46.907  1.00  1.16           N  
ATOM   3755  CA  THR A 257     -13.660 -12.995 -45.677  1.00  1.16           C  
ATOM   3756  C   THR A 257     -13.008 -13.721 -44.521  1.00  1.16           C  
ATOM   3757  O   THR A 257     -12.528 -14.850 -44.680  1.00  1.16           O  
ATOM   3758  CB  THR A 257     -15.147 -12.779 -45.381  1.00  1.16           C  
ATOM   3759  OG1 THR A 257     -15.769 -14.033 -45.147  1.00  1.16           O  
ATOM   3760  CG2 THR A 257     -15.818 -12.073 -46.563  1.00  1.16           C  
ATOM   3761  H   THR A 257     -14.185 -14.366 -47.260  1.00  1.16           H  
ATOM   3762  HA  THR A 257     -13.190 -12.017 -45.770  1.00  1.16           H  
ATOM   3763  HB  THR A 257     -15.254 -12.166 -44.488  1.00  1.16           H  
ATOM   3764  HG1 THR A 257     -15.783 -14.551 -45.982  1.00  1.16           H  
ATOM   3765 1HG2 THR A 257     -16.873 -11.919 -46.349  1.00  1.16           H  
ATOM   3766 2HG2 THR A 257     -15.338 -11.111 -46.731  1.00  1.16           H  
ATOM   3767 3HG2 THR A 257     -15.715 -12.692 -47.457  1.00  1.16           H  
ATOM   3768  N   LEU A 258     -12.942 -13.058 -43.371  1.00  1.08           N  
ATOM   3769  CA  LEU A 258     -12.327 -13.664 -42.207  1.00  1.08           C  
ATOM   3770  C   LEU A 258     -13.357 -13.939 -41.126  1.00  1.08           C  
ATOM   3771  O   LEU A 258     -14.360 -13.244 -41.046  1.00  1.08           O  
ATOM   3772  CB  LEU A 258     -11.245 -12.741 -41.660  1.00  1.08           C  
ATOM   3773  CG  LEU A 258     -10.112 -12.352 -42.614  1.00  1.08           C  
ATOM   3774  CD1 LEU A 258      -9.215 -11.344 -41.940  1.00  1.08           C  
ATOM   3775  CD2 LEU A 258      -9.325 -13.585 -42.998  1.00  1.08           C  
ATOM   3776  H   LEU A 258     -13.359 -12.129 -43.271  1.00  1.08           H  
ATOM   3777  HA  LEU A 258     -11.876 -14.605 -42.500  1.00  1.08           H  
ATOM   3778 1HB  LEU A 258     -11.704 -11.829 -41.312  1.00  1.08           H  
ATOM   3779 2HB  LEU A 258     -10.817 -13.230 -40.836  1.00  1.08           H  
ATOM   3780  HG  LEU A 258     -10.528 -11.892 -43.510  1.00  1.08           H  
ATOM   3781 1HD1 LEU A 258      -8.443 -11.081 -42.618  1.00  1.08           H  
ATOM   3782 2HD1 LEU A 258      -9.785 -10.459 -41.680  1.00  1.08           H  
ATOM   3783 3HD1 LEU A 258      -8.779 -11.765 -41.051  1.00  1.08           H  
ATOM   3784 1HD2 LEU A 258      -8.523 -13.311 -43.676  1.00  1.08           H  
ATOM   3785 2HD2 LEU A 258      -8.904 -14.050 -42.104  1.00  1.08           H  
ATOM   3786 3HD2 LEU A 258      -9.991 -14.277 -43.487  1.00  1.08           H  
ATOM   3787  N   TRP A 259     -13.110 -14.929 -40.292  1.00  1.01           N  
ATOM   3788  CA  TRP A 259     -13.967 -15.191 -39.145  1.00  1.01           C  
ATOM   3789  C   TRP A 259     -13.188 -15.154 -37.859  1.00  1.01           C  
ATOM   3790  O   TRP A 259     -12.059 -15.624 -37.806  1.00  1.01           O  
ATOM   3791  CB  TRP A 259     -14.573 -16.586 -39.223  1.00  1.01           C  
ATOM   3792  CG  TRP A 259     -15.575 -16.811 -40.262  1.00  1.01           C  
ATOM   3793  CD1 TRP A 259     -15.372 -17.104 -41.564  1.00  1.01           C  
ATOM   3794  CD2 TRP A 259     -16.994 -16.838 -40.056  1.00  1.01           C  
ATOM   3795  NE1 TRP A 259     -16.579 -17.303 -42.193  1.00  1.01           N  
ATOM   3796  CE2 TRP A 259     -17.579 -17.145 -41.279  1.00  1.01           C  
ATOM   3797  CE3 TRP A 259     -17.801 -16.649 -38.939  1.00  1.01           C  
ATOM   3798  CZ2 TRP A 259     -18.944 -17.266 -41.422  1.00  1.01           C  
ATOM   3799  CZ3 TRP A 259     -19.168 -16.768 -39.071  1.00  1.01           C  
ATOM   3800  CH2 TRP A 259     -19.729 -17.068 -40.285  1.00  1.01           C  
ATOM   3801  H   TRP A 259     -12.298 -15.512 -40.456  1.00  1.01           H  
ATOM   3802  HA  TRP A 259     -14.750 -14.438 -39.103  1.00  1.01           H  
ATOM   3803 1HB  TRP A 259     -13.772 -17.309 -39.371  1.00  1.01           H  
ATOM   3804 2HB  TRP A 259     -15.035 -16.815 -38.260  1.00  1.01           H  
ATOM   3805  HD1 TRP A 259     -14.393 -17.184 -42.037  1.00  1.01           H  
ATOM   3806  HE1 TRP A 259     -16.707 -17.566 -43.199  1.00  1.01           H  
ATOM   3807  HE3 TRP A 259     -17.353 -16.417 -37.973  1.00  1.01           H  
ATOM   3808  HZ2 TRP A 259     -19.404 -17.511 -42.379  1.00  1.01           H  
ATOM   3809  HZ3 TRP A 259     -19.787 -16.618 -38.185  1.00  1.01           H  
ATOM   3810  HH2 TRP A 259     -20.813 -17.157 -40.359  1.00  1.01           H  
ATOM   3811  N   LEU A 260     -13.804 -14.698 -36.783  1.00  0.99           N  
ATOM   3812  CA  LEU A 260     -13.109 -14.848 -35.516  1.00  0.99           C  
ATOM   3813  C   LEU A 260     -13.589 -16.186 -35.006  1.00  0.99           C  
ATOM   3814  O   LEU A 260     -14.777 -16.510 -35.181  1.00  0.99           O  
ATOM   3815  CB  LEU A 260     -13.451 -13.759 -34.504  1.00  0.99           C  
ATOM   3816  CG  LEU A 260     -13.224 -12.310 -34.959  1.00  0.99           C  
ATOM   3817  CD1 LEU A 260     -13.574 -11.360 -33.857  1.00  0.99           C  
ATOM   3818  CD2 LEU A 260     -11.852 -12.134 -35.343  1.00  0.99           C  
ATOM   3819  H   LEU A 260     -14.736 -14.287 -36.854  1.00  0.99           H  
ATOM   3820  HA  LEU A 260     -12.030 -14.885 -35.667  1.00  0.99           H  
ATOM   3821 1HB  LEU A 260     -14.465 -13.879 -34.215  1.00  0.99           H  
ATOM   3822 2HB  LEU A 260     -12.842 -13.917 -33.621  1.00  0.99           H  
ATOM   3823  HG  LEU A 260     -13.874 -12.093 -35.807  1.00  0.99           H  
ATOM   3824 1HD1 LEU A 260     -13.425 -10.361 -34.217  1.00  0.99           H  
ATOM   3825 2HD1 LEU A 260     -14.591 -11.485 -33.563  1.00  0.99           H  
ATOM   3826 3HD1 LEU A 260     -12.928 -11.539 -33.004  1.00  0.99           H  
ATOM   3827 1HD2 LEU A 260     -11.685 -11.110 -35.655  1.00  0.99           H  
ATOM   3828 2HD2 LEU A 260     -11.249 -12.353 -34.503  1.00  0.99           H  
ATOM   3829 3HD2 LEU A 260     -11.623 -12.816 -36.158  1.00  0.99           H  
ATOM   3830  N   ALA A 261     -12.704 -16.940 -34.356  1.00  0.99           N  
ATOM   3831  CA  ALA A 261     -13.068 -18.235 -33.806  1.00  0.99           C  
ATOM   3832  C   ALA A 261     -12.401 -18.511 -32.458  1.00  0.99           C  
ATOM   3833  O   ALA A 261     -11.288 -18.047 -32.184  1.00  0.99           O  
ATOM   3834  CB  ALA A 261     -12.680 -19.333 -34.789  1.00  0.99           C  
ATOM   3835  H   ALA A 261     -11.732 -16.643 -34.306  1.00  0.99           H  
ATOM   3836  HA  ALA A 261     -14.138 -18.245 -33.665  1.00  0.99           H  
ATOM   3837 1HB  ALA A 261     -12.980 -20.289 -34.393  1.00  0.99           H  
ATOM   3838 2HB  ALA A 261     -13.178 -19.161 -35.741  1.00  0.99           H  
ATOM   3839 3HB  ALA A 261     -11.600 -19.322 -34.937  1.00  0.99           H  
ATOM   3840  N   ARG A 262     -13.075 -19.336 -31.652  1.00  1.02           N  
ATOM   3841  CA  ARG A 262     -12.556 -19.805 -30.361  1.00  1.02           C  
ATOM   3842  C   ARG A 262     -12.696 -21.315 -30.285  1.00  1.02           C  
ATOM   3843  O   ARG A 262     -13.771 -21.846 -30.534  1.00  1.02           O  
ATOM   3844  CB  ARG A 262     -13.284 -19.173 -29.194  1.00  1.02           C  
ATOM   3845  CG  ARG A 262     -12.780 -19.626 -27.836  1.00  1.02           C  
ATOM   3846  CD  ARG A 262     -13.490 -18.953 -26.719  1.00  1.02           C  
ATOM   3847  NE  ARG A 262     -12.931 -19.324 -25.423  1.00  1.02           N  
ATOM   3848  CZ  ARG A 262     -13.316 -20.393 -24.695  1.00  1.02           C  
ATOM   3849  NH1 ARG A 262     -14.264 -21.190 -25.142  1.00  1.02           N  
ATOM   3850  NH2 ARG A 262     -12.745 -20.647 -23.529  1.00  1.02           N  
ATOM   3851  H   ARG A 262     -13.988 -19.662 -31.979  1.00  1.02           H  
ATOM   3852  HA  ARG A 262     -11.507 -19.540 -30.293  1.00  1.02           H  
ATOM   3853 1HB  ARG A 262     -13.148 -18.097 -29.229  1.00  1.02           H  
ATOM   3854 2HB  ARG A 262     -14.351 -19.381 -29.259  1.00  1.02           H  
ATOM   3855 1HG  ARG A 262     -12.941 -20.697 -27.734  1.00  1.02           H  
ATOM   3856 2HG  ARG A 262     -11.712 -19.419 -27.758  1.00  1.02           H  
ATOM   3857 1HD  ARG A 262     -13.425 -17.881 -26.827  1.00  1.02           H  
ATOM   3858 2HD  ARG A 262     -14.537 -19.245 -26.729  1.00  1.02           H  
ATOM   3859  HE  ARG A 262     -12.182 -18.728 -25.046  1.00  1.02           H  
ATOM   3860 1HH1 ARG A 262     -14.703 -21.003 -26.031  1.00  1.02           H  
ATOM   3861 2HH1 ARG A 262     -14.552 -21.986 -24.593  1.00  1.02           H  
ATOM   3862 1HH2 ARG A 262     -12.022 -20.035 -23.171  1.00  1.02           H  
ATOM   3863 2HH2 ARG A 262     -13.040 -21.444 -22.988  1.00  1.02           H  
ATOM   3864  N   GLY A 263     -11.600 -22.028 -30.051  1.00  1.03           N  
ATOM   3865  CA  GLY A 263     -11.636 -23.492 -30.041  1.00  1.03           C  
ATOM   3866  C   GLY A 263     -11.862 -23.975 -31.471  1.00  1.03           C  
ATOM   3867  O   GLY A 263     -12.395 -25.060 -31.705  1.00  1.03           O  
ATOM   3868  H   GLY A 263     -10.737 -21.546 -29.830  1.00  1.03           H  
ATOM   3869 1HA  GLY A 263     -10.692 -23.881 -29.659  1.00  1.03           H  
ATOM   3870 2HA  GLY A 263     -12.434 -23.843 -29.390  1.00  1.03           H  
ATOM   3871  N   LEU A 264     -11.519 -23.096 -32.415  1.00  1.02           N  
ATOM   3872  CA  LEU A 264     -11.732 -23.226 -33.853  1.00  1.02           C  
ATOM   3873  C   LEU A 264     -13.224 -23.213 -34.228  1.00  1.02           C  
ATOM   3874  O   LEU A 264     -13.588 -23.531 -35.362  1.00  1.02           O  
ATOM   3875  CB  LEU A 264     -11.037 -24.479 -34.397  1.00  1.02           C  
ATOM   3876  CG  LEU A 264      -9.520 -24.506 -34.176  1.00  1.02           C  
ATOM   3877  CD1 LEU A 264      -8.954 -25.812 -34.688  1.00  1.02           C  
ATOM   3878  CD2 LEU A 264      -8.899 -23.311 -34.908  1.00  1.02           C  
ATOM   3879  H   LEU A 264     -11.063 -22.256 -32.089  1.00  1.02           H  
ATOM   3880  HA  LEU A 264     -11.267 -22.365 -34.333  1.00  1.02           H  
ATOM   3881 1HB  LEU A 264     -11.467 -25.366 -33.942  1.00  1.02           H  
ATOM   3882 2HB  LEU A 264     -11.214 -24.530 -35.471  1.00  1.02           H  
ATOM   3883  HG  LEU A 264      -9.296 -24.436 -33.109  1.00  1.02           H  
ATOM   3884 1HD1 LEU A 264      -7.877 -25.826 -34.529  1.00  1.02           H  
ATOM   3885 2HD1 LEU A 264      -9.412 -26.640 -34.147  1.00  1.02           H  
ATOM   3886 3HD1 LEU A 264      -9.165 -25.909 -35.751  1.00  1.02           H  
ATOM   3887 1HD2 LEU A 264      -7.819 -23.315 -34.765  1.00  1.02           H  
ATOM   3888 2HD2 LEU A 264      -9.119 -23.380 -35.972  1.00  1.02           H  
ATOM   3889 3HD2 LEU A 264      -9.310 -22.381 -34.510  1.00  1.02           H  
ATOM   3890  N   GLN A 265     -14.080 -22.768 -33.299  1.00  0.98           N  
ATOM   3891  CA  GLN A 265     -15.496 -22.579 -33.560  1.00  0.98           C  
ATOM   3892  C   GLN A 265     -15.776 -21.162 -33.989  1.00  0.98           C  
ATOM   3893  O   GLN A 265     -15.459 -20.204 -33.278  1.00  0.98           O  
ATOM   3894  CB  GLN A 265     -16.345 -22.927 -32.331  1.00  0.98           C  
ATOM   3895  CG  GLN A 265     -17.839 -22.565 -32.448  1.00  0.98           C  
ATOM   3896  CD  GLN A 265     -18.612 -23.330 -33.502  1.00  0.98           C  
ATOM   3897  OE1 GLN A 265     -18.667 -24.568 -33.509  1.00  0.98           O  
ATOM   3898  NE2 GLN A 265     -19.245 -22.572 -34.407  1.00  0.98           N  
ATOM   3899  H   GLN A 265     -13.755 -22.547 -32.361  1.00  0.98           H  
ATOM   3900  HA  GLN A 265     -15.788 -23.240 -34.375  1.00  0.98           H  
ATOM   3901 1HB  GLN A 265     -16.266 -23.994 -32.127  1.00  0.98           H  
ATOM   3902 2HB  GLN A 265     -15.957 -22.404 -31.466  1.00  0.98           H  
ATOM   3903 1HG  GLN A 265     -18.311 -22.754 -31.486  1.00  0.98           H  
ATOM   3904 2HG  GLN A 265     -17.915 -21.502 -32.689  1.00  0.98           H  
ATOM   3905 1HE2 GLN A 265     -19.788 -22.998 -35.128  1.00  0.98           H  
ATOM   3906 2HE2 GLN A 265     -19.178 -21.541 -34.351  1.00  0.98           H  
ATOM   3907  N   ARG A 266     -16.353 -21.023 -35.167  1.00  0.91           N  
ATOM   3908  CA  ARG A 266     -16.654 -19.709 -35.692  1.00  0.91           C  
ATOM   3909  C   ARG A 266     -17.598 -18.952 -34.777  1.00  0.91           C  
ATOM   3910  O   ARG A 266     -18.633 -19.487 -34.351  1.00  0.91           O  
ATOM   3911  CB  ARG A 266     -17.253 -19.840 -37.074  1.00  0.91           C  
ATOM   3912  CG  ARG A 266     -16.259 -20.244 -38.152  1.00  0.91           C  
ATOM   3913  CD  ARG A 266     -16.922 -20.445 -39.459  1.00  0.91           C  
ATOM   3914  NE  ARG A 266     -15.968 -20.694 -40.523  1.00  0.91           N  
ATOM   3915  CZ  ARG A 266     -16.301 -20.852 -41.816  1.00  0.91           C  
ATOM   3916  NH1 ARG A 266     -17.562 -20.804 -42.175  1.00  0.91           N  
ATOM   3917  NH2 ARG A 266     -15.361 -21.054 -42.721  1.00  0.91           N  
ATOM   3918  H   ARG A 266     -16.580 -21.848 -35.709  1.00  0.91           H  
ATOM   3919  HA  ARG A 266     -15.723 -19.144 -35.768  1.00  0.91           H  
ATOM   3920 1HB  ARG A 266     -18.047 -20.583 -37.059  1.00  0.91           H  
ATOM   3921 2HB  ARG A 266     -17.697 -18.902 -37.356  1.00  0.91           H  
ATOM   3922 1HG  ARG A 266     -15.513 -19.458 -38.267  1.00  0.91           H  
ATOM   3923 2HG  ARG A 266     -15.765 -21.174 -37.864  1.00  0.91           H  
ATOM   3924 1HD  ARG A 266     -17.579 -21.308 -39.391  1.00  0.91           H  
ATOM   3925 2HD  ARG A 266     -17.509 -19.583 -39.718  1.00  0.91           H  
ATOM   3926  HE  ARG A 266     -14.989 -20.732 -40.281  1.00  0.91           H  
ATOM   3927 1HH1 ARG A 266     -18.279 -20.658 -41.480  1.00  0.91           H  
ATOM   3928 2HH1 ARG A 266     -17.815 -20.916 -43.153  1.00  0.91           H  
ATOM   3929 1HH2 ARG A 266     -14.391 -21.088 -42.446  1.00  0.91           H  
ATOM   3930 2HH2 ARG A 266     -15.614 -21.162 -43.706  1.00  0.91           H  
ATOM   3931  N   LEU A 267     -17.234 -17.707 -34.494  1.00  0.84           N  
ATOM   3932  CA  LEU A 267     -17.986 -16.805 -33.642  1.00  0.84           C  
ATOM   3933  C   LEU A 267     -18.671 -15.692 -34.424  1.00  0.84           C  
ATOM   3934  O   LEU A 267     -19.867 -15.441 -34.265  1.00  0.84           O  
ATOM   3935  CB  LEU A 267     -16.998 -16.156 -32.685  1.00  0.84           C  
ATOM   3936  CG  LEU A 267     -16.267 -17.055 -31.756  1.00  0.84           C  
ATOM   3937  CD1 LEU A 267     -15.258 -16.233 -31.041  1.00  0.84           C  
ATOM   3938  CD2 LEU A 267     -17.230 -17.694 -30.809  1.00  0.84           C  
ATOM   3939  H   LEU A 267     -16.351 -17.372 -34.867  1.00  0.84           H  
ATOM   3940  HA  LEU A 267     -18.735 -17.377 -33.096  1.00  0.84           H  
ATOM   3941 1HB  LEU A 267     -16.254 -15.622 -33.266  1.00  0.84           H  
ATOM   3942 2HB  LEU A 267     -17.522 -15.444 -32.099  1.00  0.84           H  
ATOM   3943  HG  LEU A 267     -15.766 -17.824 -32.301  1.00  0.84           H  
ATOM   3944 1HD1 LEU A 267     -14.706 -16.849 -30.359  1.00  0.84           H  
ATOM   3945 2HD1 LEU A 267     -14.574 -15.789 -31.768  1.00  0.84           H  
ATOM   3946 3HD1 LEU A 267     -15.768 -15.460 -30.504  1.00  0.84           H  
ATOM   3947 1HD2 LEU A 267     -16.691 -18.345 -30.122  1.00  0.84           H  
ATOM   3948 2HD2 LEU A 267     -17.746 -16.924 -30.253  1.00  0.84           H  
ATOM   3949 3HD2 LEU A 267     -17.953 -18.284 -31.376  1.00  0.84           H  
ATOM   3950  N   ILE A 268     -17.881 -15.007 -35.252  1.00  0.79           N  
ATOM   3951  CA  ILE A 268     -18.372 -13.849 -36.007  1.00  0.79           C  
ATOM   3952  C   ILE A 268     -17.663 -13.639 -37.333  1.00  0.79           C  
ATOM   3953  O   ILE A 268     -16.438 -13.742 -37.429  1.00  0.79           O  
ATOM   3954  CB  ILE A 268     -18.253 -12.590 -35.137  1.00  0.79           C  
ATOM   3955  CG1 ILE A 268     -18.799 -11.368 -35.797  1.00  0.79           C  
ATOM   3956  CG2 ILE A 268     -16.869 -12.360 -34.767  1.00  0.79           C  
ATOM   3957  CD1 ILE A 268     -18.948 -10.229 -34.819  1.00  0.79           C  
ATOM   3958  H   ILE A 268     -16.908 -15.305 -35.339  1.00  0.79           H  
ATOM   3959  HA  ILE A 268     -19.428 -14.011 -36.223  1.00  0.79           H  
ATOM   3960  HB  ILE A 268     -18.849 -12.742 -34.246  1.00  0.79           H  
ATOM   3961 1HG1 ILE A 268     -18.113 -11.052 -36.583  1.00  0.79           H  
ATOM   3962 2HG1 ILE A 268     -19.771 -11.585 -36.251  1.00  0.79           H  
ATOM   3963 1HG2 ILE A 268     -16.814 -11.485 -34.127  1.00  0.79           H  
ATOM   3964 2HG2 ILE A 268     -16.516 -13.226 -34.238  1.00  0.79           H  
ATOM   3965 3HG2 ILE A 268     -16.281 -12.196 -35.667  1.00  0.79           H  
ATOM   3966 1HD1 ILE A 268     -19.314  -9.367 -35.350  1.00  0.79           H  
ATOM   3967 2HD1 ILE A 268     -19.642 -10.504 -34.026  1.00  0.79           H  
ATOM   3968 3HD1 ILE A 268     -17.988 -10.002 -34.380  1.00  0.79           H  
ATOM   3969  N   LYS A 269     -18.433 -13.330 -38.366  1.00  0.76           N  
ATOM   3970  CA  LYS A 269     -17.862 -13.077 -39.681  1.00  0.76           C  
ATOM   3971  C   LYS A 269     -17.329 -11.645 -39.707  1.00  0.76           C  
ATOM   3972  O   LYS A 269     -17.967 -10.736 -39.187  1.00  0.76           O  
ATOM   3973  CB  LYS A 269     -18.896 -13.350 -40.777  1.00  0.76           C  
ATOM   3974  CG  LYS A 269     -18.304 -13.496 -42.177  1.00  0.76           C  
ATOM   3975  CD  LYS A 269     -19.359 -13.965 -43.202  1.00  0.76           C  
ATOM   3976  CE  LYS A 269     -18.694 -14.242 -44.540  1.00  0.76           C  
ATOM   3977  NZ  LYS A 269     -19.619 -14.724 -45.591  1.00  0.76           N  
ATOM   3978  H   LYS A 269     -19.439 -13.249 -38.240  1.00  0.76           H  
ATOM   3979  HA  LYS A 269     -17.018 -13.748 -39.841  1.00  0.76           H  
ATOM   3980 1HB  LYS A 269     -19.450 -14.243 -40.546  1.00  0.76           H  
ATOM   3981 2HB  LYS A 269     -19.615 -12.526 -40.806  1.00  0.76           H  
ATOM   3982 1HG  LYS A 269     -17.907 -12.542 -42.506  1.00  0.76           H  
ATOM   3983 2HG  LYS A 269     -17.479 -14.214 -42.152  1.00  0.76           H  
ATOM   3984 1HD  LYS A 269     -19.848 -14.868 -42.849  1.00  0.76           H  
ATOM   3985 2HD  LYS A 269     -20.111 -13.187 -43.329  1.00  0.76           H  
ATOM   3986 1HE  LYS A 269     -18.226 -13.329 -44.884  1.00  0.76           H  
ATOM   3987 2HE  LYS A 269     -17.929 -15.004 -44.385  1.00  0.76           H  
ATOM   3988 1HZ  LYS A 269     -19.059 -14.890 -46.454  1.00  0.76           H  
ATOM   3989 2HZ  LYS A 269     -20.044 -15.586 -45.304  1.00  0.76           H  
ATOM   3990 3HZ  LYS A 269     -20.325 -14.037 -45.775  1.00  0.76           H  
ATOM   3991  N   SER A 270     -16.178 -11.413 -40.329  1.00  0.76           N  
ATOM   3992  CA  SER A 270     -15.614 -10.065 -40.397  1.00  0.76           C  
ATOM   3993  C   SER A 270     -16.538  -9.085 -41.098  1.00  0.76           C  
ATOM   3994  O   SER A 270     -16.511  -7.894 -40.817  1.00  0.76           O  
ATOM   3995  CB  SER A 270     -14.275 -10.078 -41.120  1.00  0.76           C  
ATOM   3996  OG  SER A 270     -14.415 -10.422 -42.502  1.00  0.76           O  
ATOM   3997  H   SER A 270     -15.665 -12.181 -40.729  1.00  0.76           H  
ATOM   3998  HA  SER A 270     -15.452  -9.717 -39.379  1.00  0.76           H  
ATOM   3999 1HB  SER A 270     -13.814  -9.096 -41.034  1.00  0.76           H  
ATOM   4000 2HB  SER A 270     -13.620 -10.781 -40.626  1.00  0.76           H  
ATOM   4001  HG  SER A 270     -14.983  -9.739 -42.880  1.00  0.76           H  
ATOM   4002  N   SER A 271     -17.422  -9.584 -41.955  1.00  0.78           N  
ATOM   4003  CA  SER A 271     -18.374  -8.734 -42.659  1.00  0.78           C  
ATOM   4004  C   SER A 271     -19.402  -8.108 -41.702  1.00  0.78           C  
ATOM   4005  O   SER A 271     -20.083  -7.147 -42.063  1.00  0.78           O  
ATOM   4006  CB  SER A 271     -19.085  -9.523 -43.738  1.00  0.78           C  
ATOM   4007  OG  SER A 271     -19.913 -10.499 -43.183  1.00  0.78           O  
ATOM   4008  H   SER A 271     -17.411 -10.576 -42.130  1.00  0.78           H  
ATOM   4009  HA  SER A 271     -17.821  -7.922 -43.133  1.00  0.78           H  
ATOM   4010 1HB  SER A 271     -19.678  -8.845 -44.350  1.00  0.78           H  
ATOM   4011 2HB  SER A 271     -18.349  -9.996 -44.389  1.00  0.78           H  
ATOM   4012  HG  SER A 271     -20.512 -10.032 -42.570  1.00  0.78           H  
ATOM   4013  N   ASP A 272     -19.513  -8.657 -40.486  1.00  0.81           N  
ATOM   4014  CA  ASP A 272     -20.435  -8.157 -39.480  1.00  0.81           C  
ATOM   4015  C   ASP A 272     -19.779  -7.065 -38.631  1.00  0.81           C  
ATOM   4016  O   ASP A 272     -20.449  -6.428 -37.817  1.00  0.81           O  
ATOM   4017  CB  ASP A 272     -20.854  -9.277 -38.526  1.00  0.81           C  
ATOM   4018  CG  ASP A 272     -21.625 -10.423 -39.176  1.00  0.81           C  
ATOM   4019  OD1 ASP A 272     -22.221 -10.224 -40.212  1.00  0.81           O  
ATOM   4020  OD2 ASP A 272     -21.617 -11.503 -38.607  1.00  0.81           O  
ATOM   4021  H   ASP A 272     -18.918  -9.439 -40.224  1.00  0.81           H  
ATOM   4022  HA  ASP A 272     -21.311  -7.740 -39.977  1.00  0.81           H  
ATOM   4023 1HB  ASP A 272     -19.964  -9.680 -38.048  1.00  0.81           H  
ATOM   4024 2HB  ASP A 272     -21.471  -8.851 -37.750  1.00  0.81           H  
ATOM   4025  N   LEU A 273     -18.471  -6.851 -38.812  1.00  0.85           N  
ATOM   4026  CA  LEU A 273     -17.747  -5.879 -38.006  1.00  0.85           C  
ATOM   4027  C   LEU A 273     -17.731  -4.541 -38.712  1.00  0.85           C  
ATOM   4028  O   LEU A 273     -17.300  -4.452 -39.856  1.00  0.85           O  
ATOM   4029  CB  LEU A 273     -16.289  -6.343 -37.786  1.00  0.85           C  
ATOM   4030  CG  LEU A 273     -16.095  -7.698 -37.065  1.00  0.85           C  
ATOM   4031  CD1 LEU A 273     -14.589  -8.061 -36.983  1.00  0.85           C  
ATOM   4032  CD2 LEU A 273     -16.656  -7.578 -35.729  1.00  0.85           C  
ATOM   4033  H   LEU A 273     -17.950  -7.359 -39.524  1.00  0.85           H  
ATOM   4034  HA  LEU A 273     -18.241  -5.763 -37.047  1.00  0.85           H  
ATOM   4035 1HB  LEU A 273     -15.800  -6.411 -38.759  1.00  0.85           H  
ATOM   4036 2HB  LEU A 273     -15.777  -5.584 -37.204  1.00  0.85           H  
ATOM   4037  HG  LEU A 273     -16.612  -8.493 -37.613  1.00  0.85           H  
ATOM   4038 1HD1 LEU A 273     -14.471  -9.017 -36.466  1.00  0.85           H  
ATOM   4039 2HD1 LEU A 273     -14.178  -8.139 -37.988  1.00  0.85           H  
ATOM   4040 3HD1 LEU A 273     -14.056  -7.283 -36.435  1.00  0.85           H  
ATOM   4041 1HD2 LEU A 273     -16.521  -8.511 -35.201  1.00  0.85           H  
ATOM   4042 2HD2 LEU A 273     -16.125  -6.777 -35.224  1.00  0.85           H  
ATOM   4043 3HD2 LEU A 273     -17.718  -7.334 -35.790  1.00  0.85           H  
ATOM   4044  N   TYR A 274     -18.181  -3.480 -38.046  1.00  0.90           N  
ATOM   4045  CA  TYR A 274     -18.138  -2.175 -38.700  1.00  0.90           C  
ATOM   4046  C   TYR A 274     -16.703  -1.816 -39.113  1.00  0.90           C  
ATOM   4047  O   TYR A 274     -16.446  -1.412 -40.251  1.00  0.90           O  
ATOM   4048  CB  TYR A 274     -18.640  -1.079 -37.777  1.00  0.90           C  
ATOM   4049  CG  TYR A 274     -18.688   0.305 -38.423  1.00  0.90           C  
ATOM   4050  CD1 TYR A 274     -19.880   0.773 -38.951  1.00  0.90           C  
ATOM   4051  CD2 TYR A 274     -17.546   1.087 -38.520  1.00  0.90           C  
ATOM   4052  CE1 TYR A 274     -19.932   2.023 -39.535  1.00  0.90           C  
ATOM   4053  CE2 TYR A 274     -17.598   2.328 -39.098  1.00  0.90           C  
ATOM   4054  CZ  TYR A 274     -18.784   2.802 -39.601  1.00  0.90           C  
ATOM   4055  OH  TYR A 274     -18.834   4.050 -40.176  1.00  0.90           O  
ATOM   4056  H   TYR A 274     -18.594  -3.570 -37.113  1.00  0.90           H  
ATOM   4057  HA  TYR A 274     -18.754  -2.211 -39.598  1.00  0.90           H  
ATOM   4058 1HB  TYR A 274     -19.641  -1.328 -37.417  1.00  0.90           H  
ATOM   4059 2HB  TYR A 274     -18.001  -1.021 -36.910  1.00  0.90           H  
ATOM   4060  HD1 TYR A 274     -20.779   0.158 -38.893  1.00  0.90           H  
ATOM   4061  HD2 TYR A 274     -16.600   0.723 -38.126  1.00  0.90           H  
ATOM   4062  HE1 TYR A 274     -20.872   2.396 -39.940  1.00  0.90           H  
ATOM   4063  HE2 TYR A 274     -16.695   2.936 -39.154  1.00  0.90           H  
ATOM   4064  HH  TYR A 274     -17.968   4.462 -40.111  1.00  0.90           H  
ATOM   4065  N   ILE A 275     -15.773  -1.937 -38.159  1.00  0.94           N  
ATOM   4066  CA  ILE A 275     -14.372  -1.570 -38.374  1.00  0.94           C  
ATOM   4067  C   ILE A 275     -13.736  -2.431 -39.471  1.00  0.94           C  
ATOM   4068  O   ILE A 275     -13.918  -3.647 -39.482  1.00  0.94           O  
ATOM   4069  CB  ILE A 275     -13.589  -1.752 -37.061  1.00  0.94           C  
ATOM   4070  CG1 ILE A 275     -12.239  -1.086 -37.145  1.00  0.94           C  
ATOM   4071  CG2 ILE A 275     -13.427  -3.247 -36.764  1.00  0.94           C  
ATOM   4072  CD1 ILE A 275     -11.559  -0.985 -35.793  1.00  0.94           C  
ATOM   4073  H   ILE A 275     -16.061  -2.280 -37.250  1.00  0.94           H  
ATOM   4074  HA  ILE A 275     -14.328  -0.525 -38.677  1.00  0.94           H  
ATOM   4075  HB  ILE A 275     -14.142  -1.277 -36.243  1.00  0.94           H  
ATOM   4076 1HG1 ILE A 275     -11.609  -1.638 -37.834  1.00  0.94           H  
ATOM   4077 2HG1 ILE A 275     -12.370  -0.078 -37.538  1.00  0.94           H  
ATOM   4078 1HG2 ILE A 275     -12.887  -3.378 -35.827  1.00  0.94           H  
ATOM   4079 2HG2 ILE A 275     -14.410  -3.703 -36.682  1.00  0.94           H  
ATOM   4080 3HG2 ILE A 275     -12.869  -3.721 -37.576  1.00  0.94           H  
ATOM   4081 1HD1 ILE A 275     -10.600  -0.480 -35.895  1.00  0.94           H  
ATOM   4082 2HD1 ILE A 275     -12.191  -0.433 -35.142  1.00  0.94           H  
ATOM   4083 3HD1 ILE A 275     -11.404  -1.977 -35.379  1.00  0.94           H  
ATOM   4084  N   GLN A 276     -12.962  -1.808 -40.365  1.00  0.98           N  
ATOM   4085  CA  GLN A 276     -12.316  -2.536 -41.464  1.00  0.98           C  
ATOM   4086  C   GLN A 276     -10.802  -2.667 -41.279  1.00  0.98           C  
ATOM   4087  O   GLN A 276     -10.200  -1.869 -40.563  1.00  0.98           O  
ATOM   4088  CB  GLN A 276     -12.614  -1.842 -42.796  1.00  0.98           C  
ATOM   4089  CG  GLN A 276     -14.106  -1.695 -43.099  1.00  0.98           C  
ATOM   4090  CD  GLN A 276     -14.819  -3.028 -43.252  1.00  0.98           C  
ATOM   4091  OE1 GLN A 276     -14.439  -3.858 -44.093  1.00  0.98           O  
ATOM   4092  NE2 GLN A 276     -15.851  -3.239 -42.445  1.00  0.98           N  
ATOM   4093  H   GLN A 276     -12.843  -0.808 -40.297  1.00  0.98           H  
ATOM   4094  HA  GLN A 276     -12.736  -3.541 -41.498  1.00  0.98           H  
ATOM   4095 1HB  GLN A 276     -12.172  -0.847 -42.793  1.00  0.98           H  
ATOM   4096 2HB  GLN A 276     -12.155  -2.401 -43.611  1.00  0.98           H  
ATOM   4097 1HG  GLN A 276     -14.584  -1.154 -42.278  1.00  0.98           H  
ATOM   4098 2HG  GLN A 276     -14.224  -1.140 -44.027  1.00  0.98           H  
ATOM   4099 1HE2 GLN A 276     -16.361  -4.101 -42.479  1.00  0.98           H  
ATOM   4100 2HE2 GLN A 276     -16.132  -2.532 -41.758  1.00  0.98           H  
ATOM   4101  N   GLY A 277     -10.195  -3.636 -41.983  1.00  0.99           N  
ATOM   4102  CA  GLY A 277      -8.739  -3.874 -41.986  1.00  0.99           C  
ATOM   4103  C   GLY A 277      -8.383  -5.175 -41.259  1.00  0.99           C  
ATOM   4104  O   GLY A 277      -8.909  -5.453 -40.181  1.00  0.99           O  
ATOM   4105  H   GLY A 277     -10.776  -4.244 -42.545  1.00  0.99           H  
ATOM   4106 1HA  GLY A 277      -8.378  -3.914 -43.016  1.00  0.99           H  
ATOM   4107 2HA  GLY A 277      -8.233  -3.037 -41.505  1.00  0.99           H  
ATOM   4108  N   MET A 278      -7.451  -5.963 -41.811  1.00  0.98           N  
ATOM   4109  CA  MET A 278      -7.113  -7.245 -41.179  1.00  0.98           C  
ATOM   4110  C   MET A 278      -6.545  -7.053 -39.781  1.00  0.98           C  
ATOM   4111  O   MET A 278      -6.767  -7.874 -38.889  1.00  0.98           O  
ATOM   4112  CB  MET A 278      -6.129  -8.041 -42.020  1.00  0.98           C  
ATOM   4113  CG  MET A 278      -6.695  -8.564 -43.324  1.00  0.98           C  
ATOM   4114  SD  MET A 278      -5.497  -9.549 -44.260  1.00  0.98           S  
ATOM   4115  CE  MET A 278      -5.386 -11.062 -43.268  1.00  0.98           C  
ATOM   4116  H   MET A 278      -7.009  -5.699 -42.682  1.00  0.98           H  
ATOM   4117  HA  MET A 278      -8.028  -7.831 -41.084  1.00  0.98           H  
ATOM   4118 1HB  MET A 278      -5.249  -7.437 -42.235  1.00  0.98           H  
ATOM   4119 2HB  MET A 278      -5.809  -8.900 -41.457  1.00  0.98           H  
ATOM   4120 1HG  MET A 278      -7.568  -9.152 -43.136  1.00  0.98           H  
ATOM   4121 2HG  MET A 278      -6.992  -7.718 -43.942  1.00  0.98           H  
ATOM   4122 1HE  MET A 278      -4.669 -11.744 -43.722  1.00  0.98           H  
ATOM   4123 2HE  MET A 278      -5.064 -10.820 -42.278  1.00  0.98           H  
ATOM   4124 3HE  MET A 278      -6.349 -11.546 -43.220  1.00  0.98           H  
ATOM   4125  N   HIS A 279      -5.822  -5.957 -39.576  1.00  0.93           N  
ATOM   4126  CA  HIS A 279      -5.253  -5.680 -38.266  1.00  0.93           C  
ATOM   4127  C   HIS A 279      -6.330  -5.391 -37.225  1.00  0.93           C  
ATOM   4128  O   HIS A 279      -6.100  -5.551 -36.027  1.00  0.93           O  
ATOM   4129  CB  HIS A 279      -4.244  -4.526 -38.365  1.00  0.93           C  
ATOM   4130  CG  HIS A 279      -4.790  -3.238 -38.931  1.00  0.93           C  
ATOM   4131  ND1 HIS A 279      -4.984  -3.053 -40.288  1.00  0.93           N  
ATOM   4132  CD2 HIS A 279      -5.157  -2.078 -38.341  1.00  0.93           C  
ATOM   4133  CE1 HIS A 279      -5.442  -1.830 -40.501  1.00  0.93           C  
ATOM   4134  NE2 HIS A 279      -5.554  -1.221 -39.341  1.00  0.93           N  
ATOM   4135  H   HIS A 279      -5.667  -5.315 -40.338  1.00  0.93           H  
ATOM   4136  HA  HIS A 279      -4.705  -6.558 -37.925  1.00  0.93           H  
ATOM   4137 1HB  HIS A 279      -3.848  -4.313 -37.372  1.00  0.93           H  
ATOM   4138 2HB  HIS A 279      -3.405  -4.836 -38.988  1.00  0.93           H  
ATOM   4139  HD2 HIS A 279      -5.138  -1.861 -37.274  1.00  0.93           H  
ATOM   4140  HE1 HIS A 279      -5.686  -1.393 -41.469  1.00  0.93           H  
ATOM   4141  HE2 HIS A 279      -5.882  -0.272 -39.209  1.00  0.93           H  
ATOM   4142  N   ASN A 280      -7.515  -4.991 -37.679  1.00  0.86           N  
ATOM   4143  CA  ASN A 280      -8.617  -4.688 -36.797  1.00  0.86           C  
ATOM   4144  C   ASN A 280      -9.377  -5.960 -36.488  1.00  0.86           C  
ATOM   4145  O   ASN A 280      -9.916  -6.130 -35.392  1.00  0.86           O  
ATOM   4146  CB  ASN A 280      -9.446  -3.582 -37.382  1.00  0.86           C  
ATOM   4147  CG  ASN A 280      -8.705  -2.269 -37.258  1.00  0.86           C  
ATOM   4148  OD1 ASN A 280      -8.048  -2.035 -36.229  1.00  0.86           O  
ATOM   4149  ND2 ASN A 280      -8.771  -1.429 -38.247  1.00  0.86           N  
ATOM   4150  H   ASN A 280      -7.685  -4.921 -38.676  1.00  0.86           H  
ATOM   4151  HA  ASN A 280      -8.215  -4.320 -35.859  1.00  0.86           H  
ATOM   4152 1HB  ASN A 280      -9.659  -3.778 -38.431  1.00  0.86           H  
ATOM   4153 2HB  ASN A 280     -10.388  -3.527 -36.862  1.00  0.86           H  
ATOM   4154 1HD2 ASN A 280      -8.299  -0.555 -38.194  1.00  0.86           H  
ATOM   4155 2HD2 ASN A 280      -9.298  -1.654 -39.077  1.00  0.86           H  
ATOM   4156  N   VAL A 281      -9.342  -6.897 -37.427  1.00  0.80           N  
ATOM   4157  CA  VAL A 281      -9.951  -8.194 -37.197  1.00  0.80           C  
ATOM   4158  C   VAL A 281      -9.097  -8.881 -36.121  1.00  0.80           C  
ATOM   4159  O   VAL A 281      -9.619  -9.471 -35.174  1.00  0.80           O  
ATOM   4160  CB  VAL A 281     -10.008  -9.011 -38.497  1.00  0.80           C  
ATOM   4161  CG1 VAL A 281     -10.516 -10.391 -38.227  1.00  0.80           C  
ATOM   4162  CG2 VAL A 281     -10.916  -8.305 -39.487  1.00  0.80           C  
ATOM   4163  H   VAL A 281      -8.916  -6.678 -38.328  1.00  0.80           H  
ATOM   4164  HA  VAL A 281     -10.965  -8.057 -36.822  1.00  0.80           H  
ATOM   4165  HB  VAL A 281      -9.004  -9.103 -38.908  1.00  0.80           H  
ATOM   4166 1HG1 VAL A 281     -10.542 -10.953 -39.153  1.00  0.80           H  
ATOM   4167 2HG1 VAL A 281      -9.861 -10.878 -37.522  1.00  0.80           H  
ATOM   4168 3HG1 VAL A 281     -11.519 -10.329 -37.818  1.00  0.80           H  
ATOM   4169 1HG2 VAL A 281     -10.958  -8.866 -40.414  1.00  0.80           H  
ATOM   4170 2HG2 VAL A 281     -11.916  -8.224 -39.069  1.00  0.80           H  
ATOM   4171 3HG2 VAL A 281     -10.527  -7.309 -39.685  1.00  0.80           H  
ATOM   4172  N   ALA A 282      -7.768  -8.777 -36.254  1.00  0.74           N  
ATOM   4173  CA  ALA A 282      -6.870  -9.331 -35.246  1.00  0.74           C  
ATOM   4174  C   ALA A 282      -7.094  -8.681 -33.877  1.00  0.74           C  
ATOM   4175  O   ALA A 282      -7.114  -9.376 -32.861  1.00  0.74           O  
ATOM   4176  CB  ALA A 282      -5.430  -9.122 -35.650  1.00  0.74           C  
ATOM   4177  H   ALA A 282      -7.384  -8.311 -37.076  1.00  0.74           H  
ATOM   4178  HA  ALA A 282      -7.074 -10.398 -35.164  1.00  0.74           H  
ATOM   4179 1HB  ALA A 282      -4.774  -9.561 -34.910  1.00  0.74           H  
ATOM   4180 2HB  ALA A 282      -5.259  -9.577 -36.594  1.00  0.74           H  
ATOM   4181 3HB  ALA A 282      -5.231  -8.055 -35.726  1.00  0.74           H  
ATOM   4182  N   ASN A 283      -7.317  -7.357 -33.848  1.00  0.69           N  
ATOM   4183  CA  ASN A 283      -7.559  -6.663 -32.585  1.00  0.69           C  
ATOM   4184  C   ASN A 283      -8.842  -7.156 -31.964  1.00  0.69           C  
ATOM   4185  O   ASN A 283      -8.918  -7.381 -30.754  1.00  0.69           O  
ATOM   4186  CB  ASN A 283      -7.683  -5.189 -32.823  1.00  0.69           C  
ATOM   4187  CG  ASN A 283      -6.419  -4.610 -33.190  1.00  0.69           C  
ATOM   4188  OD1 ASN A 283      -5.351  -5.182 -32.912  1.00  0.69           O  
ATOM   4189  ND2 ASN A 283      -6.479  -3.476 -33.842  1.00  0.69           N  
ATOM   4190  H   ASN A 283      -7.254  -6.808 -34.706  1.00  0.69           H  
ATOM   4191  HA  ASN A 283      -6.739  -6.872 -31.898  1.00  0.69           H  
ATOM   4192 1HB  ASN A 283      -8.399  -5.007 -33.613  1.00  0.69           H  
ATOM   4193 2HB  ASN A 283      -8.059  -4.695 -31.930  1.00  0.69           H  
ATOM   4194 1HD2 ASN A 283      -5.643  -3.033 -34.156  1.00  0.69           H  
ATOM   4195 2HD2 ASN A 283      -7.367  -3.062 -34.037  1.00  0.69           H  
ATOM   4196  N   ALA A 284      -9.851  -7.368 -32.807  1.00  0.66           N  
ATOM   4197  CA  ALA A 284     -11.131  -7.858 -32.348  1.00  0.66           C  
ATOM   4198  C   ALA A 284     -10.943  -9.200 -31.674  1.00  0.66           C  
ATOM   4199  O   ALA A 284     -11.495  -9.455 -30.600  1.00  0.66           O  
ATOM   4200  CB  ALA A 284     -12.074  -7.977 -33.526  1.00  0.66           C  
ATOM   4201  H   ALA A 284      -9.737  -7.146 -33.795  1.00  0.66           H  
ATOM   4202  HA  ALA A 284     -11.533  -7.159 -31.617  1.00  0.66           H  
ATOM   4203 1HB  ALA A 284     -13.011  -8.342 -33.196  1.00  0.66           H  
ATOM   4204 2HB  ALA A 284     -12.200  -7.003 -33.995  1.00  0.66           H  
ATOM   4205 3HB  ALA A 284     -11.670  -8.665 -34.245  1.00  0.66           H  
ATOM   4206  N   LEU A 285     -10.081 -10.027 -32.259  1.00  0.63           N  
ATOM   4207  CA  LEU A 285      -9.811 -11.326 -31.691  1.00  0.63           C  
ATOM   4208  C   LEU A 285      -9.071 -11.213 -30.369  1.00  0.63           C  
ATOM   4209  O   LEU A 285      -9.393 -11.922 -29.410  1.00  0.63           O  
ATOM   4210  CB  LEU A 285      -8.960 -12.168 -32.599  1.00  0.63           C  
ATOM   4211  CG  LEU A 285      -8.769 -13.503 -32.070  1.00  0.63           C  
ATOM   4212  CD1 LEU A 285     -10.151 -14.192 -31.906  1.00  0.63           C  
ATOM   4213  CD2 LEU A 285      -7.974 -14.227 -32.971  1.00  0.63           C  
ATOM   4214  H   LEU A 285      -9.656  -9.764 -33.150  1.00  0.63           H  
ATOM   4215  HA  LEU A 285     -10.761 -11.829 -31.520  1.00  0.63           H  
ATOM   4216 1HB  LEU A 285      -9.364 -12.211 -33.579  1.00  0.63           H  
ATOM   4217 2HB  LEU A 285      -7.976 -11.710 -32.668  1.00  0.63           H  
ATOM   4218  HG  LEU A 285      -8.271 -13.439 -31.100  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 285     -10.042 -15.195 -31.532  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 285     -10.766 -13.620 -31.219  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 285     -10.635 -14.238 -32.878  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 285      -7.822 -15.176 -32.547  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 285      -8.518 -14.294 -33.883  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 285      -7.035 -13.744 -33.146  1.00  0.63           H  
ATOM   4225  N   ALA A 286      -8.060 -10.330 -30.312  1.00  0.62           N  
ATOM   4226  CA  ALA A 286      -7.286 -10.165 -29.088  1.00  0.62           C  
ATOM   4227  C   ALA A 286      -8.208  -9.780 -27.972  1.00  0.62           C  
ATOM   4228  O   ALA A 286      -8.085 -10.264 -26.847  1.00  0.62           O  
ATOM   4229  CB  ALA A 286      -6.240  -9.071 -29.225  1.00  0.62           C  
ATOM   4230  H   ALA A 286      -7.821  -9.790 -31.144  1.00  0.62           H  
ATOM   4231  HA  ALA A 286      -6.806 -11.115 -28.853  1.00  0.62           H  
ATOM   4232 1HB  ALA A 286      -5.681  -8.977 -28.297  1.00  0.62           H  
ATOM   4233 2HB  ALA A 286      -5.580  -9.317 -30.024  1.00  0.62           H  
ATOM   4234 3HB  ALA A 286      -6.732  -8.126 -29.450  1.00  0.62           H  
ATOM   4235  N   CYS A 287      -9.175  -8.935 -28.303  1.00  0.61           N  
ATOM   4236  CA  CYS A 287     -10.109  -8.476 -27.320  1.00  0.61           C  
ATOM   4237  C   CYS A 287     -10.998  -9.609 -26.847  1.00  0.61           C  
ATOM   4238  O   CYS A 287     -11.278  -9.733 -25.653  1.00  0.61           O  
ATOM   4239  CB  CYS A 287     -10.947  -7.375 -27.894  1.00  0.61           C  
ATOM   4240  SG  CYS A 287     -10.038  -6.018 -28.218  1.00  0.61           S  
ATOM   4241  H   CYS A 287      -9.223  -8.567 -29.255  1.00  0.61           H  
ATOM   4242  HA  CYS A 287      -9.535  -8.082 -26.494  1.00  0.61           H  
ATOM   4243 1HB  CYS A 287     -11.428  -7.697 -28.811  1.00  0.61           H  
ATOM   4244 2HB  CYS A 287     -11.706  -7.091 -27.188  1.00  0.61           H  
ATOM   4245  HG  CYS A 287      -9.394  -6.553 -29.284  1.00  0.61           H  
ATOM   4246  N   LEU A 288     -11.417 -10.485 -27.757  1.00  0.61           N  
ATOM   4247  CA  LEU A 288     -12.242 -11.585 -27.303  1.00  0.61           C  
ATOM   4248  C   LEU A 288     -11.430 -12.459 -26.350  1.00  0.61           C  
ATOM   4249  O   LEU A 288     -11.936 -12.912 -25.322  1.00  0.61           O  
ATOM   4250  CB  LEU A 288     -12.732 -12.435 -28.480  1.00  0.61           C  
ATOM   4251  CG  LEU A 288     -13.715 -11.780 -29.411  1.00  0.61           C  
ATOM   4252  CD1 LEU A 288     -14.023 -12.723 -30.553  1.00  0.61           C  
ATOM   4253  CD2 LEU A 288     -14.923 -11.408 -28.642  1.00  0.61           C  
ATOM   4254  H   LEU A 288     -11.196 -10.360 -28.747  1.00  0.61           H  
ATOM   4255  HA  LEU A 288     -13.101 -11.185 -26.771  1.00  0.61           H  
ATOM   4256 1HB  LEU A 288     -11.865 -12.730 -29.069  1.00  0.61           H  
ATOM   4257 2HB  LEU A 288     -13.195 -13.334 -28.085  1.00  0.61           H  
ATOM   4258  HG  LEU A 288     -13.276 -10.889 -29.825  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 288     -14.727 -12.261 -31.235  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 288     -13.110 -12.966 -31.083  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 288     -14.454 -13.619 -30.146  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 288     -15.648 -10.917 -29.281  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 288     -15.365 -12.284 -28.211  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 288     -14.615 -10.732 -27.854  1.00  0.61           H  
ATOM   4265  N   ALA A 289     -10.143 -12.665 -26.665  1.00  0.61           N  
ATOM   4266  CA  ALA A 289      -9.282 -13.480 -25.810  1.00  0.61           C  
ATOM   4267  C   ALA A 289      -9.113 -12.860 -24.417  1.00  0.61           C  
ATOM   4268  O   ALA A 289      -9.168 -13.572 -23.406  1.00  0.61           O  
ATOM   4269  CB  ALA A 289      -7.930 -13.668 -26.470  1.00  0.61           C  
ATOM   4270  H   ALA A 289      -9.773 -12.267 -27.531  1.00  0.61           H  
ATOM   4271  HA  ALA A 289      -9.755 -14.450 -25.685  1.00  0.61           H  
ATOM   4272 1HB  ALA A 289      -7.302 -14.306 -25.853  1.00  0.61           H  
ATOM   4273 2HB  ALA A 289      -8.068 -14.134 -27.448  1.00  0.61           H  
ATOM   4274 3HB  ALA A 289      -7.451 -12.705 -26.597  1.00  0.61           H  
ATOM   4275  N   LEU A 290      -8.940 -11.534 -24.357  1.00  0.62           N  
ATOM   4276  CA  LEU A 290      -8.799 -10.825 -23.081  1.00  0.62           C  
ATOM   4277  C   LEU A 290     -10.099 -10.887 -22.297  1.00  0.62           C  
ATOM   4278  O   LEU A 290     -10.109 -11.075 -21.079  1.00  0.62           O  
ATOM   4279  CB  LEU A 290      -8.445  -9.369 -23.345  1.00  0.62           C  
ATOM   4280  CG  LEU A 290      -7.090  -9.105 -23.897  1.00  0.62           C  
ATOM   4281  CD1 LEU A 290      -6.983  -7.678 -24.344  1.00  0.62           C  
ATOM   4282  CD2 LEU A 290      -6.137  -9.373 -22.851  1.00  0.62           C  
ATOM   4283  H   LEU A 290      -8.879 -11.005 -25.230  1.00  0.62           H  
ATOM   4284  HA  LEU A 290      -8.007 -11.298 -22.505  1.00  0.62           H  
ATOM   4285 1HB  LEU A 290      -9.126  -9.022 -24.077  1.00  0.62           H  
ATOM   4286 2HB  LEU A 290      -8.576  -8.789 -22.433  1.00  0.62           H  
ATOM   4287  HG  LEU A 290      -6.903  -9.752 -24.749  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 290      -6.015  -7.512 -24.737  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 290      -7.717  -7.486 -25.119  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 290      -7.153  -7.015 -23.504  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 290      -5.174  -9.205 -23.184  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 290      -6.344  -8.720 -22.011  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 290      -6.240 -10.396 -22.558  1.00  0.62           H  
ATOM   4294  N   GLY A 291     -11.203 -10.758 -23.015  1.00  0.63           N  
ATOM   4295  CA  GLY A 291     -12.524 -10.815 -22.438  1.00  0.63           C  
ATOM   4296  C   GLY A 291     -12.748 -12.168 -21.787  1.00  0.63           C  
ATOM   4297  O   GLY A 291     -13.121 -12.248 -20.612  1.00  0.63           O  
ATOM   4298  H   GLY A 291     -11.130 -10.589 -24.017  1.00  0.63           H  
ATOM   4299 1HA  GLY A 291     -12.641 -10.016 -21.710  1.00  0.63           H  
ATOM   4300 2HA  GLY A 291     -13.239 -10.644 -23.217  1.00  0.63           H  
ATOM   4301  N   GLU A 292     -12.480 -13.245 -22.527  1.00  0.64           N  
ATOM   4302  CA  GLU A 292     -12.643 -14.582 -21.975  1.00  0.64           C  
ATOM   4303  C   GLU A 292     -11.710 -14.772 -20.782  1.00  0.64           C  
ATOM   4304  O   GLU A 292     -12.084 -15.394 -19.787  1.00  0.64           O  
ATOM   4305  CB  GLU A 292     -12.350 -15.654 -23.031  1.00  0.64           C  
ATOM   4306  CG  GLU A 292     -13.386 -15.843 -24.133  1.00  0.64           C  
ATOM   4307  CD  GLU A 292     -14.684 -16.472 -23.657  1.00  0.64           C  
ATOM   4308  OE1 GLU A 292     -14.611 -17.529 -23.069  1.00  0.64           O  
ATOM   4309  OE2 GLU A 292     -15.726 -15.894 -23.839  1.00  0.64           O  
ATOM   4310  H   GLU A 292     -12.176 -13.130 -23.496  1.00  0.64           H  
ATOM   4311  HA  GLU A 292     -13.674 -14.694 -21.632  1.00  0.64           H  
ATOM   4312 1HB  GLU A 292     -11.407 -15.403 -23.526  1.00  0.64           H  
ATOM   4313 2HB  GLU A 292     -12.206 -16.617 -22.542  1.00  0.64           H  
ATOM   4314 1HG  GLU A 292     -13.573 -14.906 -24.602  1.00  0.64           H  
ATOM   4315 2HG  GLU A 292     -12.952 -16.482 -24.878  1.00  0.64           H  
ATOM   4316  N   ALA A 293     -10.504 -14.199 -20.854  1.00  0.64           N  
ATOM   4317  CA  ALA A 293      -9.549 -14.294 -19.763  1.00  0.64           C  
ATOM   4318  C   ALA A 293     -10.106 -13.682 -18.466  1.00  0.64           C  
ATOM   4319  O   ALA A 293      -9.907 -14.252 -17.380  1.00  0.64           O  
ATOM   4320  CB  ALA A 293      -8.248 -13.625 -20.156  1.00  0.64           C  
ATOM   4321  H   ALA A 293     -10.225 -13.716 -21.707  1.00  0.64           H  
ATOM   4322  HA  ALA A 293      -9.355 -15.349 -19.585  1.00  0.64           H  
ATOM   4323 1HB  ALA A 293      -7.526 -13.727 -19.366  1.00  0.64           H  
ATOM   4324 2HB  ALA A 293      -7.860 -14.078 -21.050  1.00  0.64           H  
ATOM   4325 3HB  ALA A 293      -8.419 -12.585 -20.339  1.00  0.64           H  
ATOM   4326  N   ILE A 294     -10.874 -12.577 -18.578  1.00  0.65           N  
ATOM   4327  CA  ILE A 294     -11.459 -11.949 -17.386  1.00  0.65           C  
ATOM   4328  C   ILE A 294     -12.885 -12.445 -17.095  1.00  0.65           C  
ATOM   4329  O   ILE A 294     -13.428 -12.166 -16.022  1.00  0.65           O  
ATOM   4330  CB  ILE A 294     -11.481 -10.402 -17.464  1.00  0.65           C  
ATOM   4331  CG1 ILE A 294     -12.378  -9.930 -18.554  1.00  0.65           C  
ATOM   4332  CG2 ILE A 294     -10.116  -9.841 -17.671  1.00  0.65           C  
ATOM   4333  CD1 ILE A 294     -12.595  -8.438 -18.541  1.00  0.65           C  
ATOM   4334  H   ILE A 294     -10.991 -12.143 -19.497  1.00  0.65           H  
ATOM   4335  HA  ILE A 294     -10.840 -12.216 -16.532  1.00  0.65           H  
ATOM   4336  HB  ILE A 294     -11.878 -10.018 -16.529  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 294     -11.940 -10.209 -19.496  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 294     -13.338 -10.429 -18.457  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 294     -10.195  -8.767 -17.688  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 294      -9.468 -10.148 -16.856  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 294      -9.721 -10.197 -18.621  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 294     -13.244  -8.148 -19.353  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 294     -13.049  -8.166 -17.596  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 294     -11.640  -7.935 -18.651  1.00  0.65           H  
ATOM   4345  N   GLY A 295     -13.472 -13.211 -18.019  1.00  0.66           N  
ATOM   4346  CA  GLY A 295     -14.789 -13.800 -17.804  1.00  0.66           C  
ATOM   4347  C   GLY A 295     -15.979 -13.085 -18.451  1.00  0.66           C  
ATOM   4348  O   GLY A 295     -17.096 -13.163 -17.934  1.00  0.66           O  
ATOM   4349  H   GLY A 295     -12.999 -13.366 -18.906  1.00  0.66           H  
ATOM   4350 1HA  GLY A 295     -14.757 -14.824 -18.178  1.00  0.66           H  
ATOM   4351 2HA  GLY A 295     -14.964 -13.880 -16.733  1.00  0.66           H  
ATOM   4352  N   LEU A 296     -15.780 -12.388 -19.564  1.00  0.67           N  
ATOM   4353  CA  LEU A 296     -16.935 -11.738 -20.174  1.00  0.67           C  
ATOM   4354  C   LEU A 296     -17.720 -12.766 -20.999  1.00  0.67           C  
ATOM   4355  O   LEU A 296     -17.105 -13.653 -21.578  1.00  0.67           O  
ATOM   4356  CB  LEU A 296     -16.499 -10.628 -21.113  1.00  0.67           C  
ATOM   4357  CG  LEU A 296     -15.692  -9.537 -20.496  1.00  0.67           C  
ATOM   4358  CD1 LEU A 296     -15.390  -8.512 -21.540  1.00  0.67           C  
ATOM   4359  CD2 LEU A 296     -16.419  -8.969 -19.334  1.00  0.67           C  
ATOM   4360  H   LEU A 296     -14.848 -12.321 -19.969  1.00  0.67           H  
ATOM   4361  HA  LEU A 296     -17.531 -11.306 -19.383  1.00  0.67           H  
ATOM   4362 1HB  LEU A 296     -15.889 -11.077 -21.879  1.00  0.67           H  
ATOM   4363 2HB  LEU A 296     -17.380 -10.186 -21.584  1.00  0.67           H  
ATOM   4364  HG  LEU A 296     -14.755  -9.946 -20.164  1.00  0.67           H  
ATOM   4365 1HD1 LEU A 296     -14.784  -7.712 -21.125  1.00  0.67           H  
ATOM   4366 2HD1 LEU A 296     -14.863  -8.963 -22.372  1.00  0.67           H  
ATOM   4367 3HD1 LEU A 296     -16.333  -8.117 -21.876  1.00  0.67           H  
ATOM   4368 1HD2 LEU A 296     -15.820  -8.182 -18.880  1.00  0.67           H  
ATOM   4369 2HD2 LEU A 296     -17.360  -8.568 -19.663  1.00  0.67           H  
ATOM   4370 3HD2 LEU A 296     -16.594  -9.762 -18.610  1.00  0.67           H  
ATOM   4371  N   PRO A 297     -19.064 -12.724 -21.043  1.00  0.68           N  
ATOM   4372  CA  PRO A 297     -19.892 -13.536 -21.922  1.00  0.68           C  
ATOM   4373  C   PRO A 297     -19.542 -13.316 -23.387  1.00  0.68           C  
ATOM   4374  O   PRO A 297     -19.450 -12.168 -23.838  1.00  0.68           O  
ATOM   4375  CB  PRO A 297     -21.305 -13.037 -21.601  1.00  0.68           C  
ATOM   4376  CG  PRO A 297     -21.207 -12.497 -20.194  1.00  0.68           C  
ATOM   4377  CD  PRO A 297     -19.823 -11.887 -20.106  1.00  0.68           C  
ATOM   4378  HA  PRO A 297     -19.769 -14.597 -21.649  1.00  0.68           H  
ATOM   4379 1HB  PRO A 297     -21.605 -12.267 -22.326  1.00  0.68           H  
ATOM   4380 2HB  PRO A 297     -22.026 -13.859 -21.695  1.00  0.68           H  
ATOM   4381 1HG  PRO A 297     -22.008 -11.761 -20.010  1.00  0.68           H  
ATOM   4382 2HG  PRO A 297     -21.351 -13.312 -19.468  1.00  0.68           H  
ATOM   4383 1HD  PRO A 297     -19.819 -10.848 -20.433  1.00  0.68           H  
ATOM   4384 2HD  PRO A 297     -19.480 -12.020 -19.069  1.00  0.68           H  
ATOM   4385  N   MET A 298     -19.475 -14.394 -24.158  1.00  0.68           N  
ATOM   4386  CA  MET A 298     -19.145 -14.268 -25.573  1.00  0.68           C  
ATOM   4387  C   MET A 298     -20.195 -13.550 -26.397  1.00  0.68           C  
ATOM   4388  O   MET A 298     -19.858 -12.754 -27.267  1.00  0.68           O  
ATOM   4389  CB  MET A 298     -18.837 -15.635 -26.164  1.00  0.68           C  
ATOM   4390  CG  MET A 298     -18.423 -15.610 -27.627  1.00  0.68           C  
ATOM   4391  SD  MET A 298     -16.923 -14.658 -27.974  1.00  0.68           S  
ATOM   4392  CE  MET A 298     -15.601 -15.745 -27.472  1.00  0.68           C  
ATOM   4393  H   MET A 298     -19.583 -15.312 -23.749  1.00  0.68           H  
ATOM   4394  HA  MET A 298     -18.247 -13.677 -25.647  1.00  0.68           H  
ATOM   4395 1HB  MET A 298     -18.026 -16.098 -25.592  1.00  0.68           H  
ATOM   4396 2HB  MET A 298     -19.713 -16.276 -26.076  1.00  0.68           H  
ATOM   4397 1HG  MET A 298     -18.261 -16.632 -27.956  1.00  0.68           H  
ATOM   4398 2HG  MET A 298     -19.236 -15.194 -28.211  1.00  0.68           H  
ATOM   4399 1HE  MET A 298     -14.642 -15.261 -27.645  1.00  0.68           H  
ATOM   4400 2HE  MET A 298     -15.702 -15.970 -26.410  1.00  0.68           H  
ATOM   4401 3HE  MET A 298     -15.650 -16.669 -28.042  1.00  0.68           H  
ATOM   4402  N   GLU A 299     -21.471 -13.780 -26.118  1.00  0.67           N  
ATOM   4403  CA  GLU A 299     -22.489 -13.127 -26.933  1.00  0.67           C  
ATOM   4404  C   GLU A 299     -22.400 -11.609 -26.810  1.00  0.67           C  
ATOM   4405  O   GLU A 299     -22.562 -10.883 -27.798  1.00  0.67           O  
ATOM   4406  CB  GLU A 299     -23.882 -13.602 -26.526  1.00  0.67           C  
ATOM   4407  CG  GLU A 299     -24.180 -15.055 -26.894  1.00  0.67           C  
ATOM   4408  CD  GLU A 299     -25.539 -15.528 -26.423  1.00  0.67           C  
ATOM   4409  OE1 GLU A 299     -26.188 -14.801 -25.707  1.00  0.67           O  
ATOM   4410  OE2 GLU A 299     -25.925 -16.616 -26.783  1.00  0.67           O  
ATOM   4411  H   GLU A 299     -21.728 -14.416 -25.378  1.00  0.67           H  
ATOM   4412  HA  GLU A 299     -22.318 -13.393 -27.977  1.00  0.67           H  
ATOM   4413 1HB  GLU A 299     -24.000 -13.496 -25.447  1.00  0.67           H  
ATOM   4414 2HB  GLU A 299     -24.634 -12.971 -27.000  1.00  0.67           H  
ATOM   4415 1HG  GLU A 299     -24.128 -15.159 -27.978  1.00  0.67           H  
ATOM   4416 2HG  GLU A 299     -23.408 -15.690 -26.460  1.00  0.67           H  
ATOM   4417  N   SER A 300     -22.123 -11.131 -25.595  1.00  0.66           N  
ATOM   4418  CA  SER A 300     -22.017  -9.702 -25.371  1.00  0.66           C  
ATOM   4419  C   SER A 300     -20.808  -9.164 -26.100  1.00  0.66           C  
ATOM   4420  O   SER A 300     -20.876  -8.118 -26.749  1.00  0.66           O  
ATOM   4421  CB  SER A 300     -21.905  -9.397 -23.892  1.00  0.66           C  
ATOM   4422  OG  SER A 300     -23.087  -9.736 -23.213  1.00  0.66           O  
ATOM   4423  H   SER A 300     -21.979 -11.774 -24.830  1.00  0.66           H  
ATOM   4424  HA  SER A 300     -22.908  -9.215 -25.771  1.00  0.66           H  
ATOM   4425 1HB  SER A 300     -21.067  -9.959 -23.472  1.00  0.66           H  
ATOM   4426 2HB  SER A 300     -21.689  -8.337 -23.749  1.00  0.66           H  
ATOM   4427  HG  SER A 300     -23.752  -9.110 -23.518  1.00  0.66           H  
ATOM   4428  N   MET A 301     -19.701  -9.904 -26.041  1.00  0.64           N  
ATOM   4429  CA  MET A 301     -18.500  -9.415 -26.683  1.00  0.64           C  
ATOM   4430  C   MET A 301     -18.640  -9.332 -28.187  1.00  0.64           C  
ATOM   4431  O   MET A 301     -18.172  -8.378 -28.813  1.00  0.64           O  
ATOM   4432  CB  MET A 301     -17.330 -10.301 -26.359  1.00  0.64           C  
ATOM   4433  CG  MET A 301     -16.897 -10.223 -24.976  1.00  0.64           C  
ATOM   4434  SD  MET A 301     -15.383 -11.018 -24.734  1.00  0.64           S  
ATOM   4435  CE  MET A 301     -15.791 -12.685 -24.782  1.00  0.64           C  
ATOM   4436  H   MET A 301     -19.682 -10.775 -25.505  1.00  0.64           H  
ATOM   4437  HA  MET A 301     -18.304  -8.412 -26.310  1.00  0.64           H  
ATOM   4438 1HB  MET A 301     -17.564 -11.338 -26.608  1.00  0.64           H  
ATOM   4439 2HB  MET A 301     -16.512  -9.988 -26.956  1.00  0.64           H  
ATOM   4440 1HG  MET A 301     -16.808  -9.215 -24.693  1.00  0.64           H  
ATOM   4441 2HG  MET A 301     -17.630 -10.683 -24.335  1.00  0.64           H  
ATOM   4442 1HE  MET A 301     -14.909 -13.254 -24.624  1.00  0.64           H  
ATOM   4443 2HE  MET A 301     -16.515 -12.917 -24.002  1.00  0.64           H  
ATOM   4444 3HE  MET A 301     -16.194 -12.916 -25.746  1.00  0.64           H  
ATOM   4445  N   LEU A 302     -19.314 -10.309 -28.776  1.00  0.63           N  
ATOM   4446  CA  LEU A 302     -19.461 -10.295 -30.214  1.00  0.63           C  
ATOM   4447  C   LEU A 302     -20.322  -9.107 -30.639  1.00  0.63           C  
ATOM   4448  O   LEU A 302     -20.028  -8.456 -31.646  1.00  0.63           O  
ATOM   4449  CB  LEU A 302     -20.046 -11.617 -30.686  1.00  0.63           C  
ATOM   4450  CG  LEU A 302     -19.111 -12.829 -30.461  1.00  0.63           C  
ATOM   4451  CD1 LEU A 302     -19.823 -14.094 -30.883  1.00  0.63           C  
ATOM   4452  CD2 LEU A 302     -17.805 -12.625 -31.174  1.00  0.63           C  
ATOM   4453  H   LEU A 302     -19.685 -11.086 -28.224  1.00  0.63           H  
ATOM   4454  HA  LEU A 302     -18.476 -10.181 -30.660  1.00  0.63           H  
ATOM   4455 1HB  LEU A 302     -20.969 -11.801 -30.130  1.00  0.63           H  
ATOM   4456 2HB  LEU A 302     -20.276 -11.551 -31.746  1.00  0.63           H  
ATOM   4457  HG  LEU A 302     -18.902 -12.911 -29.417  1.00  0.63           H  
ATOM   4458 1HD1 LEU A 302     -19.194 -14.950 -30.690  1.00  0.63           H  
ATOM   4459 2HD1 LEU A 302     -20.745 -14.193 -30.310  1.00  0.63           H  
ATOM   4460 3HD1 LEU A 302     -20.055 -14.045 -31.947  1.00  0.63           H  
ATOM   4461 1HD2 LEU A 302     -17.148 -13.464 -30.984  1.00  0.63           H  
ATOM   4462 2HD2 LEU A 302     -17.983 -12.537 -32.213  1.00  0.63           H  
ATOM   4463 3HD2 LEU A 302     -17.343 -11.721 -30.806  1.00  0.63           H  
ATOM   4464  N   GLU A 303     -21.346  -8.771 -29.838  1.00  0.61           N  
ATOM   4465  CA  GLU A 303     -22.191  -7.628 -30.168  1.00  0.61           C  
ATOM   4466  C   GLU A 303     -21.370  -6.338 -30.100  1.00  0.61           C  
ATOM   4467  O   GLU A 303     -21.513  -5.453 -30.956  1.00  0.61           O  
ATOM   4468  CB  GLU A 303     -23.391  -7.540 -29.224  1.00  0.61           C  
ATOM   4469  CG  GLU A 303     -24.362  -6.412 -29.566  1.00  0.61           C  
ATOM   4470  CD  GLU A 303     -25.061  -6.580 -30.911  1.00  0.61           C  
ATOM   4471  OE1 GLU A 303     -25.120  -7.683 -31.418  1.00  0.61           O  
ATOM   4472  OE2 GLU A 303     -25.522  -5.582 -31.434  1.00  0.61           O  
ATOM   4473  H   GLU A 303     -21.567  -9.340 -29.016  1.00  0.61           H  
ATOM   4474  HA  GLU A 303     -22.557  -7.749 -31.185  1.00  0.61           H  
ATOM   4475 1HB  GLU A 303     -23.935  -8.485 -29.236  1.00  0.61           H  
ATOM   4476 2HB  GLU A 303     -23.036  -7.382 -28.204  1.00  0.61           H  
ATOM   4477 1HG  GLU A 303     -25.115  -6.347 -28.783  1.00  0.61           H  
ATOM   4478 2HG  GLU A 303     -23.802  -5.478 -29.570  1.00  0.61           H  
ATOM   4479  N   THR A 304     -20.468  -6.256 -29.116  1.00  0.60           N  
ATOM   4480  CA  THR A 304     -19.611  -5.086 -28.981  1.00  0.60           C  
ATOM   4481  C   THR A 304     -18.774  -4.920 -30.228  1.00  0.60           C  
ATOM   4482  O   THR A 304     -18.637  -3.811 -30.758  1.00  0.60           O  
ATOM   4483  CB  THR A 304     -18.633  -5.212 -27.812  1.00  0.60           C  
ATOM   4484  OG1 THR A 304     -19.345  -5.309 -26.592  1.00  0.60           O  
ATOM   4485  CG2 THR A 304     -17.696  -4.001 -27.787  1.00  0.60           C  
ATOM   4486  H   THR A 304     -20.414  -7.005 -28.425  1.00  0.60           H  
ATOM   4487  HA  THR A 304     -20.233  -4.203 -28.842  1.00  0.60           H  
ATOM   4488  HB  THR A 304     -18.038  -6.099 -27.937  1.00  0.60           H  
ATOM   4489  HG1 THR A 304     -19.998  -4.576 -26.522  1.00  0.60           H  
ATOM   4490 1HG2 THR A 304     -17.000  -4.091 -26.969  1.00  0.60           H  
ATOM   4491 2HG2 THR A 304     -17.146  -3.948 -28.725  1.00  0.60           H  
ATOM   4492 3HG2 THR A 304     -18.291  -3.101 -27.662  1.00  0.60           H  
ATOM   4493  N   LEU A 305     -18.217  -6.029 -30.708  1.00  0.60           N  
ATOM   4494  CA  LEU A 305     -17.378  -5.980 -31.884  1.00  0.60           C  
ATOM   4495  C   LEU A 305     -18.134  -5.509 -33.111  1.00  0.60           C  
ATOM   4496  O   LEU A 305     -17.588  -4.777 -33.940  1.00  0.60           O  
ATOM   4497  CB  LEU A 305     -16.813  -7.350 -32.210  1.00  0.60           C  
ATOM   4498  CG  LEU A 305     -15.832  -7.913 -31.307  1.00  0.60           C  
ATOM   4499  CD1 LEU A 305     -15.490  -9.269 -31.821  1.00  0.60           C  
ATOM   4500  CD2 LEU A 305     -14.667  -6.989 -31.251  1.00  0.60           C  
ATOM   4501  H   LEU A 305     -18.361  -6.914 -30.215  1.00  0.60           H  
ATOM   4502  HA  LEU A 305     -16.561  -5.286 -31.694  1.00  0.60           H  
ATOM   4503 1HB  LEU A 305     -17.630  -8.059 -32.317  1.00  0.60           H  
ATOM   4504 2HB  LEU A 305     -16.313  -7.274 -33.122  1.00  0.60           H  
ATOM   4505  HG  LEU A 305     -16.241  -8.034 -30.318  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 305     -14.749  -9.717 -31.184  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 305     -16.378  -9.882 -31.843  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 305     -15.102  -9.173 -32.819  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 305     -13.895  -7.395 -30.603  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 305     -14.274  -6.846 -32.237  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 305     -15.005  -6.042 -30.873  1.00  0.60           H  
ATOM   4512  N   LYS A 306     -19.396  -5.917 -33.232  1.00  0.61           N  
ATOM   4513  CA  LYS A 306     -20.181  -5.512 -34.385  1.00  0.61           C  
ATOM   4514  C   LYS A 306     -20.425  -4.006 -34.373  1.00  0.61           C  
ATOM   4515  O   LYS A 306     -20.237  -3.318 -35.387  1.00  0.61           O  
ATOM   4516  CB  LYS A 306     -21.540  -6.229 -34.385  1.00  0.61           C  
ATOM   4517  CG  LYS A 306     -21.477  -7.702 -34.669  1.00  0.61           C  
ATOM   4518  CD  LYS A 306     -22.857  -8.352 -34.629  1.00  0.61           C  
ATOM   4519  CE  LYS A 306     -22.775  -9.857 -34.868  1.00  0.61           C  
ATOM   4520  NZ  LYS A 306     -24.121 -10.505 -34.817  1.00  0.61           N  
ATOM   4521  H   LYS A 306     -19.793  -6.548 -32.533  1.00  0.61           H  
ATOM   4522  HA  LYS A 306     -19.641  -5.771 -35.288  1.00  0.61           H  
ATOM   4523 1HB  LYS A 306     -22.023  -6.097 -33.415  1.00  0.61           H  
ATOM   4524 2HB  LYS A 306     -22.185  -5.774 -35.135  1.00  0.61           H  
ATOM   4525 1HG  LYS A 306     -21.038  -7.848 -35.648  1.00  0.61           H  
ATOM   4526 2HG  LYS A 306     -20.849  -8.170 -33.930  1.00  0.61           H  
ATOM   4527 1HD  LYS A 306     -23.314  -8.172 -33.648  1.00  0.61           H  
ATOM   4528 2HD  LYS A 306     -23.491  -7.904 -35.391  1.00  0.61           H  
ATOM   4529 1HE  LYS A 306     -22.331 -10.042 -35.844  1.00  0.61           H  
ATOM   4530 2HE  LYS A 306     -22.141 -10.303 -34.102  1.00  0.61           H  
ATOM   4531 1HZ  LYS A 306     -24.022 -11.497 -34.981  1.00  0.61           H  
ATOM   4532 2HZ  LYS A 306     -24.542 -10.354 -33.909  1.00  0.61           H  
ATOM   4533 3HZ  LYS A 306     -24.712 -10.104 -35.532  1.00  0.61           H  
ATOM   4534  N   GLN A 307     -20.760  -3.479 -33.184  1.00  0.62           N  
ATOM   4535  CA  GLN A 307     -21.089  -2.062 -33.031  1.00  0.62           C  
ATOM   4536  C   GLN A 307     -19.885  -1.119 -32.998  1.00  0.62           C  
ATOM   4537  O   GLN A 307     -20.004   0.047 -33.380  1.00  0.62           O  
ATOM   4538  CB  GLN A 307     -21.917  -1.834 -31.758  1.00  0.62           C  
ATOM   4539  CG  GLN A 307     -23.313  -2.456 -31.782  1.00  0.62           C  
ATOM   4540  CD  GLN A 307     -24.138  -2.084 -30.547  1.00  0.62           C  
ATOM   4541  OE1 GLN A 307     -23.922  -1.023 -29.942  1.00  0.62           O  
ATOM   4542  NE2 GLN A 307     -25.080  -2.939 -30.170  1.00  0.62           N  
ATOM   4543  H   GLN A 307     -20.859  -4.102 -32.378  1.00  0.62           H  
ATOM   4544  HA  GLN A 307     -21.700  -1.776 -33.884  1.00  0.62           H  
ATOM   4545 1HB  GLN A 307     -21.380  -2.269 -30.908  1.00  0.62           H  
ATOM   4546 2HB  GLN A 307     -22.015  -0.767 -31.573  1.00  0.62           H  
ATOM   4547 1HG  GLN A 307     -23.842  -2.114 -32.668  1.00  0.62           H  
ATOM   4548 2HG  GLN A 307     -23.212  -3.549 -31.803  1.00  0.62           H  
ATOM   4549 1HE2 GLN A 307     -25.644  -2.746 -29.373  1.00  0.62           H  
ATOM   4550 2HE2 GLN A 307     -25.229  -3.815 -30.689  1.00  0.62           H  
ATOM   4551  N   PHE A 308     -18.732  -1.595 -32.544  1.00  0.63           N  
ATOM   4552  CA  PHE A 308     -17.561  -0.736 -32.463  1.00  0.63           C  
ATOM   4553  C   PHE A 308     -17.152  -0.198 -33.822  1.00  0.63           C  
ATOM   4554  O   PHE A 308     -16.853  -0.948 -34.750  1.00  0.63           O  
ATOM   4555  CB  PHE A 308     -16.416  -1.500 -31.837  1.00  0.63           C  
ATOM   4556  CG  PHE A 308     -15.123  -0.752 -31.707  1.00  0.63           C  
ATOM   4557  CD1 PHE A 308     -14.982   0.329 -30.867  1.00  0.63           C  
ATOM   4558  CD2 PHE A 308     -14.023  -1.187 -32.406  1.00  0.63           C  
ATOM   4559  CE1 PHE A 308     -13.764   0.955 -30.727  1.00  0.63           C  
ATOM   4560  CE2 PHE A 308     -12.825  -0.583 -32.265  1.00  0.63           C  
ATOM   4561  CZ  PHE A 308     -12.680   0.497 -31.417  1.00  0.63           C  
ATOM   4562  H   PHE A 308     -18.673  -2.556 -32.209  1.00  0.63           H  
ATOM   4563  HA  PHE A 308     -17.805   0.109 -31.819  1.00  0.63           H  
ATOM   4564 1HB  PHE A 308     -16.717  -1.828 -30.841  1.00  0.63           H  
ATOM   4565 2HB  PHE A 308     -16.233  -2.404 -32.423  1.00  0.63           H  
ATOM   4566  HD1 PHE A 308     -15.844   0.681 -30.315  1.00  0.63           H  
ATOM   4567  HD2 PHE A 308     -14.120  -2.049 -33.069  1.00  0.63           H  
ATOM   4568  HE1 PHE A 308     -13.666   1.805 -30.067  1.00  0.63           H  
ATOM   4569  HE2 PHE A 308     -11.989  -0.965 -32.824  1.00  0.63           H  
ATOM   4570  HZ  PHE A 308     -11.712   0.982 -31.302  1.00  0.63           H  
ATOM   4571  N   LYS A 309     -17.094   1.126 -33.915  1.00  0.63           N  
ATOM   4572  CA  LYS A 309     -16.785   1.790 -35.169  1.00  0.63           C  
ATOM   4573  C   LYS A 309     -15.321   2.138 -35.389  1.00  0.63           C  
ATOM   4574  O   LYS A 309     -14.967   2.720 -36.416  1.00  0.63           O  
ATOM   4575  CB  LYS A 309     -17.621   3.061 -35.307  1.00  0.63           C  
ATOM   4576  CG  LYS A 309     -19.112   2.798 -35.423  1.00  0.63           C  
ATOM   4577  CD  LYS A 309     -19.890   4.069 -35.660  1.00  0.63           C  
ATOM   4578  CE  LYS A 309     -21.371   3.776 -35.804  1.00  0.63           C  
ATOM   4579  NZ  LYS A 309     -22.168   5.022 -36.004  1.00  0.63           N  
ATOM   4580  H   LYS A 309     -17.330   1.684 -33.108  1.00  0.63           H  
ATOM   4581  HA  LYS A 309     -17.076   1.109 -35.949  1.00  0.63           H  
ATOM   4582 1HB  LYS A 309     -17.452   3.704 -34.444  1.00  0.63           H  
ATOM   4583 2HB  LYS A 309     -17.306   3.608 -36.193  1.00  0.63           H  
ATOM   4584 1HG  LYS A 309     -19.304   2.109 -36.234  1.00  0.63           H  
ATOM   4585 2HG  LYS A 309     -19.466   2.338 -34.501  1.00  0.63           H  
ATOM   4586 1HD  LYS A 309     -19.738   4.752 -34.824  1.00  0.63           H  
ATOM   4587 2HD  LYS A 309     -19.532   4.548 -36.573  1.00  0.63           H  
ATOM   4588 1HE  LYS A 309     -21.520   3.117 -36.659  1.00  0.63           H  
ATOM   4589 2HE  LYS A 309     -21.723   3.271 -34.904  1.00  0.63           H  
ATOM   4590 1HZ  LYS A 309     -23.145   4.786 -36.095  1.00  0.63           H  
ATOM   4591 2HZ  LYS A 309     -22.042   5.634 -35.209  1.00  0.63           H  
ATOM   4592 3HZ  LYS A 309     -21.854   5.490 -36.843  1.00  0.63           H  
ATOM   4593  N   GLY A 310     -14.478   1.811 -34.432  1.00  0.63           N  
ATOM   4594  CA  GLY A 310     -13.081   2.191 -34.520  1.00  0.63           C  
ATOM   4595  C   GLY A 310     -12.887   3.507 -33.814  1.00  0.63           C  
ATOM   4596  O   GLY A 310     -13.838   4.071 -33.269  1.00  0.63           O  
ATOM   4597  H   GLY A 310     -14.814   1.304 -33.624  1.00  0.63           H  
ATOM   4598 1HA  GLY A 310     -12.449   1.447 -34.060  1.00  0.63           H  
ATOM   4599 2HA  GLY A 310     -12.779   2.278 -35.563  1.00  0.63           H  
ATOM   4600  N   LEU A 311     -11.653   3.975 -33.786  1.00  0.63           N  
ATOM   4601  CA  LEU A 311     -11.330   5.209 -33.101  1.00  0.63           C  
ATOM   4602  C   LEU A 311     -11.041   6.315 -34.084  1.00  0.63           C  
ATOM   4603  O   LEU A 311     -10.548   6.069 -35.190  1.00  0.63           O  
ATOM   4604  CB  LEU A 311     -10.122   5.010 -32.202  1.00  0.63           C  
ATOM   4605  CG  LEU A 311     -10.288   3.902 -31.180  1.00  0.63           C  
ATOM   4606  CD1 LEU A 311      -9.038   3.755 -30.386  1.00  0.63           C  
ATOM   4607  CD2 LEU A 311     -11.443   4.216 -30.297  1.00  0.63           C  
ATOM   4608  H   LEU A 311     -10.922   3.464 -34.258  1.00  0.63           H  
ATOM   4609  HA  LEU A 311     -12.181   5.508 -32.490  1.00  0.63           H  
ATOM   4610 1HB  LEU A 311      -9.259   4.775 -32.823  1.00  0.63           H  
ATOM   4611 2HB  LEU A 311      -9.921   5.942 -31.673  1.00  0.63           H  
ATOM   4612  HG  LEU A 311     -10.471   2.960 -31.690  1.00  0.63           H  
ATOM   4613 1HD1 LEU A 311      -9.179   2.964 -29.664  1.00  0.63           H  
ATOM   4614 2HD1 LEU A 311      -8.209   3.508 -31.050  1.00  0.63           H  
ATOM   4615 3HD1 LEU A 311      -8.827   4.685 -29.865  1.00  0.63           H  
ATOM   4616 1HD2 LEU A 311     -11.543   3.419 -29.588  1.00  0.63           H  
ATOM   4617 2HD2 LEU A 311     -11.261   5.153 -29.773  1.00  0.63           H  
ATOM   4618 3HD2 LEU A 311     -12.355   4.300 -30.890  1.00  0.63           H  
ATOM   4619  N   GLU A 312     -11.314   7.534 -33.666  1.00  0.64           N  
ATOM   4620  CA  GLU A 312     -11.000   8.667 -34.500  1.00  0.64           C  
ATOM   4621  C   GLU A 312      -9.510   8.643 -34.743  1.00  0.64           C  
ATOM   4622  O   GLU A 312      -8.738   8.295 -33.845  1.00  0.64           O  
ATOM   4623  CB  GLU A 312     -11.436   9.970 -33.826  1.00  0.64           C  
ATOM   4624  CG  GLU A 312     -12.962  10.110 -33.703  1.00  0.64           C  
ATOM   4625  CD  GLU A 312     -13.421  11.379 -33.010  1.00  0.64           C  
ATOM   4626  OE1 GLU A 312     -12.592  12.119 -32.538  1.00  0.64           O  
ATOM   4627  OE2 GLU A 312     -14.610  11.600 -32.952  1.00  0.64           O  
ATOM   4628  H   GLU A 312     -11.735   7.676 -32.759  1.00  0.64           H  
ATOM   4629  HA  GLU A 312     -11.513   8.566 -35.457  1.00  0.64           H  
ATOM   4630 1HB  GLU A 312     -10.997  10.035 -32.831  1.00  0.64           H  
ATOM   4631 2HB  GLU A 312     -11.063  10.818 -34.407  1.00  0.64           H  
ATOM   4632 1HG  GLU A 312     -13.386  10.092 -34.711  1.00  0.64           H  
ATOM   4633 2HG  GLU A 312     -13.350   9.247 -33.165  1.00  0.64           H  
ATOM   4634  N   HIS A 313      -9.125   8.973 -35.966  1.00  0.65           N  
ATOM   4635  CA  HIS A 313      -7.733   9.035 -36.405  1.00  0.65           C  
ATOM   4636  C   HIS A 313      -6.996   7.673 -36.544  1.00  0.65           C  
ATOM   4637  O   HIS A 313      -5.771   7.647 -36.736  1.00  0.65           O  
ATOM   4638  CB  HIS A 313      -6.980   9.987 -35.456  1.00  0.65           C  
ATOM   4639  CG  HIS A 313      -7.683  11.343 -35.373  1.00  0.65           C  
ATOM   4640  ND1 HIS A 313      -7.619  12.170 -34.266  1.00  0.65           N  
ATOM   4641  CD2 HIS A 313      -8.492  11.973 -36.263  1.00  0.65           C  
ATOM   4642  CE1 HIS A 313      -8.354  13.253 -34.486  1.00  0.65           C  
ATOM   4643  NE2 HIS A 313      -8.893  13.162 -35.685  1.00  0.65           N  
ATOM   4644  H   HIS A 313      -9.864   9.237 -36.631  1.00  0.65           H  
ATOM   4645  HA  HIS A 313      -7.716   9.492 -37.394  1.00  0.65           H  
ATOM   4646 1HB  HIS A 313      -6.884   9.575 -34.466  1.00  0.65           H  
ATOM   4647 2HB  HIS A 313      -5.985  10.134 -35.824  1.00  0.65           H  
ATOM   4648  HD1 HIS A 313      -7.144  12.023 -33.381  1.00  0.65           H  
ATOM   4649  HD2 HIS A 313      -8.847  11.703 -37.257  1.00  0.65           H  
ATOM   4650  HE1 HIS A 313      -8.430  14.032 -33.725  1.00  0.65           H  
ATOM   4651  N   ARG A 314      -7.729   6.540 -36.481  1.00  0.67           N  
ATOM   4652  CA  ARG A 314      -7.132   5.227 -36.798  1.00  0.67           C  
ATOM   4653  C   ARG A 314      -7.820   4.643 -38.025  1.00  0.67           C  
ATOM   4654  O   ARG A 314      -8.929   4.111 -37.938  1.00  0.67           O  
ATOM   4655  CB  ARG A 314      -7.250   4.238 -35.648  1.00  0.67           C  
ATOM   4656  CG  ARG A 314      -6.676   2.853 -35.931  1.00  0.67           C  
ATOM   4657  CD  ARG A 314      -5.196   2.892 -36.073  1.00  0.67           C  
ATOM   4658  NE  ARG A 314      -4.608   1.552 -36.153  1.00  0.67           N  
ATOM   4659  CZ  ARG A 314      -3.331   1.307 -36.497  1.00  0.67           C  
ATOM   4660  NH1 ARG A 314      -2.555   2.306 -36.815  1.00  0.67           N  
ATOM   4661  NH2 ARG A 314      -2.868   0.067 -36.514  1.00  0.67           N  
ATOM   4662  H   ARG A 314      -8.721   6.584 -36.229  1.00  0.67           H  
ATOM   4663  HA  ARG A 314      -6.075   5.362 -37.033  1.00  0.67           H  
ATOM   4664 1HB  ARG A 314      -6.742   4.608 -34.784  1.00  0.67           H  
ATOM   4665 2HB  ARG A 314      -8.303   4.123 -35.380  1.00  0.67           H  
ATOM   4666 1HG  ARG A 314      -6.930   2.178 -35.112  1.00  0.67           H  
ATOM   4667 2HG  ARG A 314      -7.095   2.470 -36.864  1.00  0.67           H  
ATOM   4668 1HD  ARG A 314      -4.938   3.433 -36.991  1.00  0.67           H  
ATOM   4669 2HD  ARG A 314      -4.763   3.408 -35.217  1.00  0.67           H  
ATOM   4670  HE  ARG A 314      -5.192   0.765 -35.912  1.00  0.67           H  
ATOM   4671 1HH1 ARG A 314      -2.923   3.255 -36.810  1.00  0.67           H  
ATOM   4672 2HH1 ARG A 314      -1.599   2.138 -37.072  1.00  0.67           H  
ATOM   4673 1HH2 ARG A 314      -3.478  -0.700 -36.268  1.00  0.67           H  
ATOM   4674 2HH2 ARG A 314      -1.911  -0.118 -36.779  1.00  0.67           H  
ATOM   4675  N   CYS A 315      -7.190   4.812 -39.182  1.00  0.70           N  
ATOM   4676  CA  CYS A 315      -7.770   4.455 -40.476  1.00  0.70           C  
ATOM   4677  C   CYS A 315      -9.228   4.943 -40.612  1.00  0.70           C  
ATOM   4678  O   CYS A 315     -10.071   4.241 -41.177  1.00  0.70           O  
ATOM   4679  CB  CYS A 315      -7.679   2.941 -40.677  1.00  0.70           C  
ATOM   4680  SG  CYS A 315      -5.954   2.325 -40.689  1.00  0.70           S  
ATOM   4681  H   CYS A 315      -6.234   5.163 -39.161  1.00  0.70           H  
ATOM   4682  HA  CYS A 315      -7.176   4.937 -41.252  1.00  0.70           H  
ATOM   4683 1HB  CYS A 315      -8.212   2.437 -39.870  1.00  0.70           H  
ATOM   4684 2HB  CYS A 315      -8.155   2.656 -41.614  1.00  0.70           H  
ATOM   4685  HG  CYS A 315      -5.423   3.316 -39.903  1.00  0.70           H  
ATOM   4686  N   GLU A 316      -9.531   6.126 -40.061  1.00  0.75           N  
ATOM   4687  CA  GLU A 316     -10.887   6.671 -40.051  1.00  0.75           C  
ATOM   4688  C   GLU A 316     -11.325   7.030 -41.458  1.00  0.75           C  
ATOM   4689  O   GLU A 316     -10.574   7.647 -42.199  1.00  0.75           O  
ATOM   4690  CB  GLU A 316     -10.978   7.884 -39.118  1.00  0.75           C  
ATOM   4691  CG  GLU A 316     -12.366   8.482 -38.972  1.00  0.75           C  
ATOM   4692  CD  GLU A 316     -12.406   9.715 -38.091  1.00  0.75           C  
ATOM   4693  OE1 GLU A 316     -11.416  10.047 -37.460  1.00  0.75           O  
ATOM   4694  OE2 GLU A 316     -13.437  10.343 -38.062  1.00  0.75           O  
ATOM   4695  H   GLU A 316      -8.780   6.678 -39.651  1.00  0.75           H  
ATOM   4696  HA  GLU A 316     -11.558   5.901 -39.670  1.00  0.75           H  
ATOM   4697 1HB  GLU A 316     -10.632   7.593 -38.123  1.00  0.75           H  
ATOM   4698 2HB  GLU A 316     -10.314   8.658 -39.471  1.00  0.75           H  
ATOM   4699 1HG  GLU A 316     -12.746   8.742 -39.956  1.00  0.75           H  
ATOM   4700 2HG  GLU A 316     -13.024   7.726 -38.551  1.00  0.75           H  
ATOM   4701  N   TYR A 317     -12.536   6.657 -41.842  1.00  0.81           N  
ATOM   4702  CA  TYR A 317     -13.000   6.923 -43.206  1.00  0.81           C  
ATOM   4703  C   TYR A 317     -13.765   8.222 -43.441  1.00  0.81           C  
ATOM   4704  O   TYR A 317     -14.694   8.106 -44.236  1.00  0.81           O  
ATOM   4705  CB  TYR A 317     -13.867   5.756 -43.653  1.00  0.81           C  
ATOM   4706  CG  TYR A 317     -14.256   5.740 -45.096  1.00  0.81           C  
ATOM   4707  CD1 TYR A 317     -13.749   6.664 -45.998  1.00  0.81           C  
ATOM   4708  CD2 TYR A 317     -15.142   4.772 -45.516  1.00  0.81           C  
ATOM   4709  CE1 TYR A 317     -14.146   6.614 -47.314  1.00  0.81           C  
ATOM   4710  CE2 TYR A 317     -15.533   4.718 -46.818  1.00  0.81           C  
ATOM   4711  CZ  TYR A 317     -15.049   5.624 -47.716  1.00  0.81           C  
ATOM   4712  OH  TYR A 317     -15.476   5.555 -49.012  1.00  0.81           O  
ATOM   4713  H   TYR A 317     -13.132   6.164 -41.194  1.00  0.81           H  
ATOM   4714  HA  TYR A 317     -12.124   6.967 -43.850  1.00  0.81           H  
ATOM   4715 1HB  TYR A 317     -13.351   4.826 -43.431  1.00  0.81           H  
ATOM   4716 2HB  TYR A 317     -14.781   5.755 -43.065  1.00  0.81           H  
ATOM   4717  HD1 TYR A 317     -13.054   7.420 -45.668  1.00  0.81           H  
ATOM   4718  HD2 TYR A 317     -15.534   4.049 -44.801  1.00  0.81           H  
ATOM   4719  HE1 TYR A 317     -13.763   7.342 -48.023  1.00  0.81           H  
ATOM   4720  HE2 TYR A 317     -16.238   3.953 -47.144  1.00  0.81           H  
ATOM   4721  HH  TYR A 317     -16.129   4.846 -49.091  1.00  0.81           H  
ATOM   4722  N   VAL A 318     -12.960   9.278 -43.561  1.00  0.89           N  
ATOM   4723  CA  VAL A 318     -13.517  10.547 -43.116  1.00  0.89           C  
ATOM   4724  C   VAL A 318     -14.497  11.124 -44.142  1.00  0.89           C  
ATOM   4725  O   VAL A 318     -15.423  11.849 -43.772  1.00  0.89           O  
ATOM   4726  CB  VAL A 318     -12.417  11.599 -42.827  1.00  0.89           C  
ATOM   4727  CG1 VAL A 318     -11.510  11.057 -41.763  1.00  0.89           C  
ATOM   4728  CG2 VAL A 318     -11.600  11.973 -44.069  1.00  0.89           C  
ATOM   4729  H   VAL A 318     -12.499   9.346 -44.456  1.00  0.89           H  
ATOM   4730  HA  VAL A 318     -14.058  10.370 -42.187  1.00  0.89           H  
ATOM   4731  HB  VAL A 318     -12.894  12.496 -42.435  1.00  0.89           H  
ATOM   4732 1HG1 VAL A 318     -10.768  11.787 -41.517  1.00  0.89           H  
ATOM   4733 2HG1 VAL A 318     -12.092  10.829 -40.877  1.00  0.89           H  
ATOM   4734 3HG1 VAL A 318     -11.027  10.154 -42.124  1.00  0.89           H  
ATOM   4735 1HG2 VAL A 318     -10.855  12.715 -43.793  1.00  0.89           H  
ATOM   4736 2HG2 VAL A 318     -11.108  11.098 -44.443  1.00  0.89           H  
ATOM   4737 3HG2 VAL A 318     -12.241  12.390 -44.836  1.00  0.89           H  
ATOM   4738  N   LYS A 319     -14.288  10.822 -45.430  1.00  0.98           N  
ATOM   4739  CA  LYS A 319     -15.170  11.359 -46.468  1.00  0.98           C  
ATOM   4740  C   LYS A 319     -15.159  10.585 -47.782  1.00  0.98           C  
ATOM   4741  O   LYS A 319     -14.121  10.082 -48.224  1.00  0.98           O  
ATOM   4742  CB  LYS A 319     -14.849  12.844 -46.729  1.00  0.98           C  
ATOM   4743  CG  LYS A 319     -15.755  13.553 -47.759  1.00  0.98           C  
ATOM   4744  CD  LYS A 319     -15.615  15.060 -47.620  1.00  0.98           C  
ATOM   4745  CE  LYS A 319     -16.334  15.842 -48.697  1.00  0.98           C  
ATOM   4746  NZ  LYS A 319     -17.809  15.642 -48.662  1.00  0.98           N  
ATOM   4747  H   LYS A 319     -13.505  10.216 -45.673  1.00  0.98           H  
ATOM   4748  HA  LYS A 319     -16.190  11.310 -46.085  1.00  0.98           H  
ATOM   4749 1HB  LYS A 319     -14.918  13.406 -45.798  1.00  0.98           H  
ATOM   4750 2HB  LYS A 319     -13.824  12.933 -47.084  1.00  0.98           H  
ATOM   4751 1HG  LYS A 319     -15.459  13.263 -48.771  1.00  0.98           H  
ATOM   4752 2HG  LYS A 319     -16.796  13.273 -47.606  1.00  0.98           H  
ATOM   4753 1HD  LYS A 319     -16.023  15.354 -46.660  1.00  0.98           H  
ATOM   4754 2HD  LYS A 319     -14.590  15.324 -47.641  1.00  0.98           H  
ATOM   4755 1HE  LYS A 319     -16.117  16.904 -48.562  1.00  0.98           H  
ATOM   4756 2HE  LYS A 319     -15.957  15.536 -49.653  1.00  0.98           H  
ATOM   4757 1HZ  LYS A 319     -18.227  16.189 -49.404  1.00  0.98           H  
ATOM   4758 2HZ  LYS A 319     -18.022  14.662 -48.801  1.00  0.98           H  
ATOM   4759 3HZ  LYS A 319     -18.170  15.944 -47.772  1.00  0.98           H  
ATOM   4760  N   THR A 320     -16.330  10.505 -48.418  1.00  1.08           N  
ATOM   4761  CA  THR A 320     -16.416   9.939 -49.758  1.00  1.08           C  
ATOM   4762  C   THR A 320     -17.010  11.035 -50.642  1.00  1.08           C  
ATOM   4763  O   THR A 320     -18.084  11.558 -50.327  1.00  1.08           O  
ATOM   4764  CB  THR A 320     -17.369   8.737 -49.840  1.00  1.08           C  
ATOM   4765  OG1 THR A 320     -16.992   7.726 -48.908  1.00  1.08           O  
ATOM   4766  CG2 THR A 320     -17.290   8.148 -51.258  1.00  1.08           C  
ATOM   4767  H   THR A 320     -17.159  10.883 -47.984  1.00  1.08           H  
ATOM   4768  HA  THR A 320     -15.428   9.671 -50.118  1.00  1.08           H  
ATOM   4769  HB  THR A 320     -18.386   9.059 -49.627  1.00  1.08           H  
ATOM   4770  HG1 THR A 320     -16.281   7.171 -49.243  1.00  1.08           H  
ATOM   4771 1HG2 THR A 320     -17.957   7.294 -51.338  1.00  1.08           H  
ATOM   4772 2HG2 THR A 320     -17.580   8.902 -51.988  1.00  1.08           H  
ATOM   4773 3HG2 THR A 320     -16.264   7.830 -51.460  1.00  1.08           H  
ATOM   4774  N   VAL A 321     -16.332  11.419 -51.712  1.00  1.15           N  
ATOM   4775  CA  VAL A 321     -16.891  12.470 -52.562  1.00  1.15           C  
ATOM   4776  C   VAL A 321     -16.453  12.301 -53.999  1.00  1.15           C  
ATOM   4777  O   VAL A 321     -15.276  12.107 -54.262  1.00  1.15           O  
ATOM   4778  CB  VAL A 321     -16.453  13.807 -51.999  1.00  1.15           C  
ATOM   4779  CG1 VAL A 321     -14.966  13.847 -51.985  1.00  1.15           C  
ATOM   4780  CG2 VAL A 321     -17.044  14.935 -52.785  1.00  1.15           C  
ATOM   4781  H   VAL A 321     -15.437  10.971 -51.923  1.00  1.15           H  
ATOM   4782  HA  VAL A 321     -17.978  12.410 -52.521  1.00  1.15           H  
ATOM   4783  HB  VAL A 321     -16.790  13.875 -50.981  1.00  1.15           H  
ATOM   4784 1HG1 VAL A 321     -14.632  14.775 -51.549  1.00  1.15           H  
ATOM   4785 2HG1 VAL A 321     -14.613  13.014 -51.387  1.00  1.15           H  
ATOM   4786 3HG1 VAL A 321     -14.585  13.763 -53.002  1.00  1.15           H  
ATOM   4787 1HG2 VAL A 321     -16.729  15.888 -52.354  1.00  1.15           H  
ATOM   4788 2HG2 VAL A 321     -16.706  14.871 -53.790  1.00  1.15           H  
ATOM   4789 3HG2 VAL A 321     -18.128  14.872 -52.762  1.00  1.15           H  
ATOM   4790  N   HIS A 322     -17.393  12.359 -54.942  1.00  1.17           N  
ATOM   4791  CA  HIS A 322     -17.078  12.106 -56.356  1.00  1.17           C  
ATOM   4792  C   HIS A 322     -16.393  10.746 -56.468  1.00  1.17           C  
ATOM   4793  O   HIS A 322     -15.478  10.569 -57.265  1.00  1.17           O  
ATOM   4794  CB  HIS A 322     -16.155  13.171 -56.979  1.00  1.17           C  
ATOM   4795  CG  HIS A 322     -16.680  14.572 -56.935  1.00  1.17           C  
ATOM   4796  ND1 HIS A 322     -17.788  14.977 -57.649  1.00  1.17           N  
ATOM   4797  CD2 HIS A 322     -16.222  15.668 -56.299  1.00  1.17           C  
ATOM   4798  CE1 HIS A 322     -17.999  16.263 -57.430  1.00  1.17           C  
ATOM   4799  NE2 HIS A 322     -17.062  16.705 -56.614  1.00  1.17           N  
ATOM   4800  H   HIS A 322     -18.347  12.560 -54.674  1.00  1.17           H  
ATOM   4801  HA  HIS A 322     -17.996  12.064 -56.943  1.00  1.17           H  
ATOM   4802 1HB  HIS A 322     -15.183  13.160 -56.487  1.00  1.17           H  
ATOM   4803 2HB  HIS A 322     -15.979  12.915 -58.023  1.00  1.17           H  
ATOM   4804  HD2 HIS A 322     -15.349  15.714 -55.656  1.00  1.17           H  
ATOM   4805  HE1 HIS A 322     -18.807  16.858 -57.855  1.00  1.17           H  
ATOM   4806  HE2 HIS A 322     -16.970  17.654 -56.276  1.00  1.17           H  
ATOM   4807  N   ASP A 323     -16.824   9.811 -55.612  1.00  1.12           N  
ATOM   4808  CA  ASP A 323     -16.296   8.451 -55.467  1.00  1.12           C  
ATOM   4809  C   ASP A 323     -14.846   8.386 -54.943  1.00  1.12           C  
ATOM   4810  O   ASP A 323     -14.296   7.289 -54.794  1.00  1.12           O  
ATOM   4811  CB  ASP A 323     -16.414   7.687 -56.791  1.00  1.12           C  
ATOM   4812  CG  ASP A 323     -17.883   7.494 -57.206  1.00  1.12           C  
ATOM   4813  OD1 ASP A 323     -18.674   7.168 -56.352  1.00  1.12           O  
ATOM   4814  OD2 ASP A 323     -18.206   7.701 -58.353  1.00  1.12           O  
ATOM   4815  H   ASP A 323     -17.585  10.072 -55.005  1.00  1.12           H  
ATOM   4816  HA  ASP A 323     -16.922   7.933 -54.741  1.00  1.12           H  
ATOM   4817 1HB  ASP A 323     -15.873   8.201 -57.583  1.00  1.12           H  
ATOM   4818 2HB  ASP A 323     -15.946   6.707 -56.684  1.00  1.12           H  
ATOM   4819  N   VAL A 324     -14.264   9.531 -54.565  1.00  1.02           N  
ATOM   4820  CA  VAL A 324     -12.908   9.574 -54.030  1.00  1.02           C  
ATOM   4821  C   VAL A 324     -12.974   9.309 -52.555  1.00  1.02           C  
ATOM   4822  O   VAL A 324     -13.803   9.896 -51.853  1.00  1.02           O  
ATOM   4823  CB  VAL A 324     -12.245  10.945 -54.209  1.00  1.02           C  
ATOM   4824  CG1 VAL A 324     -10.859  10.919 -53.596  1.00  1.02           C  
ATOM   4825  CG2 VAL A 324     -12.210  11.300 -55.638  1.00  1.02           C  
ATOM   4826  H   VAL A 324     -14.750  10.412 -54.680  1.00  1.02           H  
ATOM   4827  HA  VAL A 324     -12.302   8.807 -54.518  1.00  1.02           H  
ATOM   4828  HB  VAL A 324     -12.821  11.690 -53.676  1.00  1.02           H  
ATOM   4829 1HG1 VAL A 324     -10.421  11.898 -53.710  1.00  1.02           H  
ATOM   4830 2HG1 VAL A 324     -10.906  10.671 -52.546  1.00  1.02           H  
ATOM   4831 3HG1 VAL A 324     -10.252  10.175 -54.110  1.00  1.02           H  
ATOM   4832 1HG2 VAL A 324     -11.746  12.274 -55.773  1.00  1.02           H  
ATOM   4833 2HG2 VAL A 324     -11.646  10.551 -56.145  1.00  1.02           H  
ATOM   4834 3HG2 VAL A 324     -13.231  11.321 -56.025  1.00  1.02           H  
ATOM   4835  N   ARG A 325     -12.156   8.393 -52.072  1.00  0.90           N  
ATOM   4836  CA  ARG A 325     -12.206   8.088 -50.654  1.00  0.90           C  
ATOM   4837  C   ARG A 325     -11.096   8.787 -49.887  1.00  0.90           C  
ATOM   4838  O   ARG A 325      -9.956   8.809 -50.343  1.00  0.90           O  
ATOM   4839  CB  ARG A 325     -12.098   6.598 -50.469  1.00  0.90           C  
ATOM   4840  CG  ARG A 325     -13.272   5.833 -51.039  1.00  0.90           C  
ATOM   4841  CD  ARG A 325     -13.193   5.568 -52.531  1.00  0.90           C  
ATOM   4842  NE  ARG A 325     -12.372   4.428 -52.906  1.00  0.90           N  
ATOM   4843  CZ  ARG A 325     -12.232   4.006 -54.190  1.00  0.90           C  
ATOM   4844  NH1 ARG A 325     -12.858   4.640 -55.157  1.00  0.90           N  
ATOM   4845  NH2 ARG A 325     -11.492   2.949 -54.486  1.00  0.90           N  
ATOM   4846  H   ARG A 325     -11.487   7.936 -52.699  1.00  0.90           H  
ATOM   4847  HA  ARG A 325     -13.164   8.421 -50.253  1.00  0.90           H  
ATOM   4848 1HB  ARG A 325     -11.195   6.244 -50.910  1.00  0.90           H  
ATOM   4849 2HB  ARG A 325     -12.063   6.392 -49.417  1.00  0.90           H  
ATOM   4850 1HG  ARG A 325     -13.374   4.880 -50.519  1.00  0.90           H  
ATOM   4851 2HG  ARG A 325     -14.163   6.436 -50.886  1.00  0.90           H  
ATOM   4852 1HD  ARG A 325     -14.197   5.408 -52.924  1.00  0.90           H  
ATOM   4853 2HD  ARG A 325     -12.760   6.438 -53.013  1.00  0.90           H  
ATOM   4854  HE  ARG A 325     -11.889   3.926 -52.180  1.00  0.90           H  
ATOM   4855 1HH1 ARG A 325     -13.432   5.477 -54.953  1.00  0.90           H  
ATOM   4856 2HH1 ARG A 325     -12.790   4.300 -56.110  1.00  0.90           H  
ATOM   4857 1HH2 ARG A 325     -11.021   2.435 -53.761  1.00  0.90           H  
ATOM   4858 2HH2 ARG A 325     -11.407   2.650 -55.452  1.00  0.90           H  
ATOM   4859  N   TYR A 326     -11.416   9.318 -48.710  1.00  0.78           N  
ATOM   4860  CA  TYR A 326     -10.419   9.954 -47.857  1.00  0.78           C  
ATOM   4861  C   TYR A 326     -10.370   9.299 -46.503  1.00  0.78           C  
ATOM   4862  O   TYR A 326     -11.411   9.151 -45.851  1.00  0.78           O  
ATOM   4863  CB  TYR A 326     -10.748  11.430 -47.668  1.00  0.78           C  
ATOM   4864  CG  TYR A 326     -10.680  12.202 -48.928  1.00  0.78           C  
ATOM   4865  CD1 TYR A 326     -11.738  12.165 -49.802  1.00  0.78           C  
ATOM   4866  CD2 TYR A 326      -9.568  12.963 -49.217  1.00  0.78           C  
ATOM   4867  CE1 TYR A 326     -11.665  12.851 -50.962  1.00  0.78           C  
ATOM   4868  CE2 TYR A 326      -9.513  13.662 -50.394  1.00  0.78           C  
ATOM   4869  CZ  TYR A 326     -10.560  13.587 -51.262  1.00  0.78           C  
ATOM   4870  OH  TYR A 326     -10.518  14.246 -52.439  1.00  0.78           O  
ATOM   4871  H   TYR A 326     -12.392   9.327 -48.414  1.00  0.78           H  
ATOM   4872  HA  TYR A 326      -9.439   9.853 -48.318  1.00  0.78           H  
ATOM   4873 1HB  TYR A 326     -11.754  11.526 -47.261  1.00  0.78           H  
ATOM   4874 2HB  TYR A 326     -10.055  11.873 -46.952  1.00  0.78           H  
ATOM   4875  HD1 TYR A 326     -12.624  11.570 -49.577  1.00  0.78           H  
ATOM   4876  HD2 TYR A 326      -8.733  13.000 -48.519  1.00  0.78           H  
ATOM   4877  HE1 TYR A 326     -12.473  12.808 -51.663  1.00  0.78           H  
ATOM   4878  HE2 TYR A 326      -8.635  14.263 -50.644  1.00  0.78           H  
ATOM   4879  HH  TYR A 326      -9.970  15.033 -52.338  1.00  0.78           H  
ATOM   4880  N   TYR A 327      -9.154   8.965 -46.074  1.00  0.70           N  
ATOM   4881  CA  TYR A 327      -8.910   8.344 -44.782  1.00  0.70           C  
ATOM   4882  C   TYR A 327      -7.917   9.092 -43.897  1.00  0.70           C  
ATOM   4883  O   TYR A 327      -6.922   9.656 -44.370  1.00  0.70           O  
ATOM   4884  CB  TYR A 327      -8.423   6.917 -44.977  1.00  0.70           C  
ATOM   4885  CG  TYR A 327      -9.441   5.984 -45.530  1.00  0.70           C  
ATOM   4886  CD1 TYR A 327      -9.676   5.916 -46.888  1.00  0.70           C  
ATOM   4887  CD2 TYR A 327     -10.114   5.148 -44.666  1.00  0.70           C  
ATOM   4888  CE1 TYR A 327     -10.600   5.023 -47.366  1.00  0.70           C  
ATOM   4889  CE2 TYR A 327     -11.031   4.260 -45.144  1.00  0.70           C  
ATOM   4890  CZ  TYR A 327     -11.283   4.196 -46.485  1.00  0.70           C  
ATOM   4891  OH  TYR A 327     -12.206   3.292 -46.966  1.00  0.70           O  
ATOM   4892  H   TYR A 327      -8.366   9.115 -46.704  1.00  0.70           H  
ATOM   4893  HA  TYR A 327      -9.858   8.320 -44.263  1.00  0.70           H  
ATOM   4894 1HB  TYR A 327      -7.577   6.927 -45.662  1.00  0.70           H  
ATOM   4895 2HB  TYR A 327      -8.074   6.517 -44.022  1.00  0.70           H  
ATOM   4896  HD1 TYR A 327      -9.128   6.568 -47.572  1.00  0.70           H  
ATOM   4897  HD2 TYR A 327      -9.913   5.198 -43.596  1.00  0.70           H  
ATOM   4898  HE1 TYR A 327     -10.788   4.953 -48.427  1.00  0.70           H  
ATOM   4899  HE2 TYR A 327     -11.561   3.603 -44.456  1.00  0.70           H  
ATOM   4900  HH  TYR A 327     -12.664   2.879 -46.229  1.00  0.70           H  
ATOM   4901  N   ASN A 328      -8.180   9.042 -42.598  1.00  0.64           N  
ATOM   4902  CA  ASN A 328      -7.353   9.675 -41.585  1.00  0.64           C  
ATOM   4903  C   ASN A 328      -6.773   8.682 -40.605  1.00  0.64           C  
ATOM   4904  O   ASN A 328      -7.461   8.175 -39.716  1.00  0.64           O  
ATOM   4905  CB  ASN A 328      -8.147  10.709 -40.854  1.00  0.64           C  
ATOM   4906  CG  ASN A 328      -7.401  11.490 -39.900  1.00  0.64           C  
ATOM   4907  OD1 ASN A 328      -6.386  11.108 -39.272  1.00  0.64           O  
ATOM   4908  ND2 ASN A 328      -7.915  12.658 -39.749  1.00  0.64           N  
ATOM   4909  H   ASN A 328      -9.018   8.544 -42.306  1.00  0.64           H  
ATOM   4910  HA  ASN A 328      -6.514  10.165 -42.081  1.00  0.64           H  
ATOM   4911 1HB  ASN A 328      -8.558  11.387 -41.584  1.00  0.64           H  
ATOM   4912 2HB  ASN A 328      -8.975  10.237 -40.345  1.00  0.64           H  
ATOM   4913 1HD2 ASN A 328      -7.519  13.315 -39.121  1.00  0.64           H  
ATOM   4914 2HD2 ASN A 328      -8.733  12.909 -40.263  1.00  0.64           H  
ATOM   4915  N   ASP A 329      -5.498   8.415 -40.757  1.00  0.61           N  
ATOM   4916  CA  ASP A 329      -4.794   7.469 -39.937  1.00  0.61           C  
ATOM   4917  C   ASP A 329      -3.700   8.217 -39.189  1.00  0.61           C  
ATOM   4918  O   ASP A 329      -2.587   7.710 -39.053  1.00  0.61           O  
ATOM   4919  CB  ASP A 329      -4.161   6.389 -40.803  1.00  0.61           C  
ATOM   4920  CG  ASP A 329      -3.743   5.171 -40.070  1.00  0.61           C  
ATOM   4921  OD1 ASP A 329      -4.487   4.728 -39.210  1.00  0.61           O  
ATOM   4922  OD2 ASP A 329      -2.651   4.697 -40.320  1.00  0.61           O  
ATOM   4923  H   ASP A 329      -4.957   8.867 -41.493  1.00  0.61           H  
ATOM   4924  HA  ASP A 329      -5.475   7.033 -39.214  1.00  0.61           H  
ATOM   4925 1HB  ASP A 329      -4.856   6.107 -41.583  1.00  0.61           H  
ATOM   4926 2HB  ASP A 329      -3.298   6.779 -41.279  1.00  0.61           H  
ATOM   4927  N   SER A 330      -4.013   9.424 -38.685  1.00  0.59           N  
ATOM   4928  CA  SER A 330      -3.025  10.271 -37.997  1.00  0.59           C  
ATOM   4929  C   SER A 330      -2.332   9.599 -36.805  1.00  0.59           C  
ATOM   4930  O   SER A 330      -1.216   9.977 -36.452  1.00  0.59           O  
ATOM   4931  CB  SER A 330      -3.673  11.547 -37.527  1.00  0.59           C  
ATOM   4932  OG  SER A 330      -4.094  12.305 -38.604  1.00  0.59           O  
ATOM   4933  H   SER A 330      -4.955   9.790 -38.832  1.00  0.59           H  
ATOM   4934  HA  SER A 330      -2.258  10.535 -38.725  1.00  0.59           H  
ATOM   4935 1HB  SER A 330      -4.508  11.334 -36.891  1.00  0.59           H  
ATOM   4936 2HB  SER A 330      -2.958  12.120 -36.938  1.00  0.59           H  
ATOM   4937  HG  SER A 330      -4.921  11.891 -38.900  1.00  0.59           H  
ATOM   4938  N   LYS A 331      -2.970   8.591 -36.194  1.00  0.58           N  
ATOM   4939  CA  LYS A 331      -2.360   7.833 -35.093  1.00  0.58           C  
ATOM   4940  C   LYS A 331      -1.176   6.991 -35.591  1.00  0.58           C  
ATOM   4941  O   LYS A 331      -0.320   6.556 -34.808  1.00  0.58           O  
ATOM   4942  CB  LYS A 331      -3.391   6.935 -34.411  1.00  0.58           C  
ATOM   4943  CG  LYS A 331      -4.347   7.695 -33.545  1.00  0.58           C  
ATOM   4944  CD  LYS A 331      -5.526   6.878 -33.050  1.00  0.58           C  
ATOM   4945  CE  LYS A 331      -5.146   5.772 -32.058  1.00  0.58           C  
ATOM   4946  NZ  LYS A 331      -4.664   6.317 -30.746  1.00  0.58           N  
ATOM   4947  H   LYS A 331      -3.909   8.334 -36.504  1.00  0.58           H  
ATOM   4948  HA  LYS A 331      -1.981   8.543 -34.357  1.00  0.58           H  
ATOM   4949 1HB  LYS A 331      -3.970   6.402 -35.169  1.00  0.58           H  
ATOM   4950 2HB  LYS A 331      -2.884   6.193 -33.796  1.00  0.58           H  
ATOM   4951 1HG  LYS A 331      -3.797   8.061 -32.684  1.00  0.58           H  
ATOM   4952 2HG  LYS A 331      -4.718   8.534 -34.116  1.00  0.58           H  
ATOM   4953 1HD  LYS A 331      -6.235   7.552 -32.563  1.00  0.58           H  
ATOM   4954 2HD  LYS A 331      -6.021   6.458 -33.900  1.00  0.58           H  
ATOM   4955 1HE  LYS A 331      -6.029   5.157 -31.878  1.00  0.58           H  
ATOM   4956 2HE  LYS A 331      -4.366   5.148 -32.492  1.00  0.58           H  
ATOM   4957 1HZ  LYS A 331      -4.446   5.542 -30.099  1.00  0.58           H  
ATOM   4958 2HZ  LYS A 331      -3.837   6.878 -30.890  1.00  0.58           H  
ATOM   4959 3HZ  LYS A 331      -5.396   6.878 -30.340  1.00  0.58           H  
ATOM   4960  N   GLY A 332      -1.114   6.759 -36.906  1.00  0.58           N  
ATOM   4961  CA  GLY A 332      -0.090   5.951 -37.551  1.00  0.58           C  
ATOM   4962  C   GLY A 332       1.234   6.691 -37.609  1.00  0.58           C  
ATOM   4963  O   GLY A 332       1.701   7.085 -38.679  1.00  0.58           O  
ATOM   4964  H   GLY A 332      -1.815   7.165 -37.515  1.00  0.58           H  
ATOM   4965 1HA  GLY A 332       0.030   5.034 -36.989  1.00  0.58           H  
ATOM   4966 2HA  GLY A 332      -0.416   5.683 -38.559  1.00  0.58           H  
ATOM   4967  N   THR A 333       1.831   6.836 -36.429  1.00  0.58           N  
ATOM   4968  CA  THR A 333       3.042   7.598 -36.161  1.00  0.58           C  
ATOM   4969  C   THR A 333       4.331   6.778 -36.171  1.00  0.58           C  
ATOM   4970  O   THR A 333       5.355   7.183 -35.612  1.00  0.58           O  
ATOM   4971  CB  THR A 333       2.889   8.354 -34.833  1.00  0.58           C  
ATOM   4972  OG1 THR A 333       2.569   7.432 -33.781  1.00  0.58           O  
ATOM   4973  CG2 THR A 333       1.795   9.422 -34.941  1.00  0.58           C  
ATOM   4974  H   THR A 333       1.326   6.448 -35.633  1.00  0.58           H  
ATOM   4975  HA  THR A 333       3.129   8.343 -36.948  1.00  0.58           H  
ATOM   4976  HB  THR A 333       3.832   8.838 -34.596  1.00  0.58           H  
ATOM   4977  HG1 THR A 333       1.679   7.058 -33.948  1.00  0.58           H  
ATOM   4978 1HG2 THR A 333       1.708   9.955 -33.997  1.00  0.58           H  
ATOM   4979 2HG2 THR A 333       2.049  10.127 -35.733  1.00  0.58           H  
ATOM   4980 3HG2 THR A 333       0.850   8.953 -35.174  1.00  0.58           H  
ATOM   4981  N   ASN A 334       4.264   5.614 -36.794  1.00  0.59           N  
ATOM   4982  CA  ASN A 334       5.429   4.758 -36.974  1.00  0.59           C  
ATOM   4983  C   ASN A 334       5.284   3.916 -38.234  1.00  0.59           C  
ATOM   4984  O   ASN A 334       4.176   3.716 -38.738  1.00  0.59           O  
ATOM   4985  CB  ASN A 334       5.695   3.906 -35.736  1.00  0.59           C  
ATOM   4986  CG  ASN A 334       4.600   2.946 -35.378  1.00  0.59           C  
ATOM   4987  OD1 ASN A 334       4.436   1.877 -35.990  1.00  0.59           O  
ATOM   4988  ND2 ASN A 334       3.829   3.308 -34.388  1.00  0.59           N  
ATOM   4989  H   ASN A 334       3.377   5.350 -37.191  1.00  0.59           H  
ATOM   4990  HA  ASN A 334       6.300   5.394 -37.132  1.00  0.59           H  
ATOM   4991 1HB  ASN A 334       6.606   3.326 -35.886  1.00  0.59           H  
ATOM   4992 2HB  ASN A 334       5.873   4.559 -34.877  1.00  0.59           H  
ATOM   4993 1HD2 ASN A 334       3.060   2.715 -34.104  1.00  0.59           H  
ATOM   4994 2HD2 ASN A 334       3.992   4.171 -33.903  1.00  0.59           H  
ATOM   4995  N   VAL A 335       6.401   3.370 -38.694  1.00  0.60           N  
ATOM   4996  CA  VAL A 335       6.448   2.552 -39.904  1.00  0.60           C  
ATOM   4997  C   VAL A 335       5.573   1.319 -39.824  1.00  0.60           C  
ATOM   4998  O   VAL A 335       4.908   0.963 -40.795  1.00  0.60           O  
ATOM   4999  CB  VAL A 335       7.908   2.176 -40.197  1.00  0.60           C  
ATOM   5000  CG1 VAL A 335       8.011   1.123 -41.296  1.00  0.60           C  
ATOM   5001  CG2 VAL A 335       8.620   3.449 -40.626  1.00  0.60           C  
ATOM   5002  H   VAL A 335       7.271   3.561 -38.194  1.00  0.60           H  
ATOM   5003  HA  VAL A 335       6.096   3.165 -40.731  1.00  0.60           H  
ATOM   5004  HB  VAL A 335       8.371   1.778 -39.292  1.00  0.60           H  
ATOM   5005 1HG1 VAL A 335       9.064   0.904 -41.479  1.00  0.60           H  
ATOM   5006 2HG1 VAL A 335       7.498   0.216 -40.982  1.00  0.60           H  
ATOM   5007 3HG1 VAL A 335       7.567   1.481 -42.183  1.00  0.60           H  
ATOM   5008 1HG2 VAL A 335       9.656   3.235 -40.818  1.00  0.60           H  
ATOM   5009 2HG2 VAL A 335       8.148   3.824 -41.523  1.00  0.60           H  
ATOM   5010 3HG2 VAL A 335       8.551   4.199 -39.839  1.00  0.60           H  
ATOM   5011  N   GLY A 336       5.563   0.653 -38.681  1.00  0.61           N  
ATOM   5012  CA  GLY A 336       4.723  -0.521 -38.512  1.00  0.61           C  
ATOM   5013  C   GLY A 336       3.262  -0.164 -38.789  1.00  0.61           C  
ATOM   5014  O   GLY A 336       2.589  -0.822 -39.589  1.00  0.61           O  
ATOM   5015  H   GLY A 336       6.128   0.981 -37.909  1.00  0.61           H  
ATOM   5016 1HA  GLY A 336       5.049  -1.308 -39.191  1.00  0.61           H  
ATOM   5017 2HA  GLY A 336       4.826  -0.899 -37.494  1.00  0.61           H  
ATOM   5018  N   ALA A 337       2.773   0.879 -38.109  1.00  0.63           N  
ATOM   5019  CA  ALA A 337       1.394   1.330 -38.240  1.00  0.63           C  
ATOM   5020  C   ALA A 337       1.040   1.748 -39.654  1.00  0.63           C  
ATOM   5021  O   ALA A 337      -0.018   1.367 -40.164  1.00  0.63           O  
ATOM   5022  CB  ALA A 337       1.156   2.520 -37.337  1.00  0.63           C  
ATOM   5023  H   ALA A 337       3.393   1.362 -37.464  1.00  0.63           H  
ATOM   5024  HA  ALA A 337       0.744   0.506 -37.951  1.00  0.63           H  
ATOM   5025 1HB  ALA A 337       0.135   2.825 -37.431  1.00  0.63           H  
ATOM   5026 2HB  ALA A 337       1.366   2.272 -36.321  1.00  0.63           H  
ATOM   5027 3HB  ALA A 337       1.811   3.333 -37.644  1.00  0.63           H  
ATOM   5028  N   THR A 338       1.938   2.484 -40.306  1.00  0.65           N  
ATOM   5029  CA  THR A 338       1.678   2.916 -41.669  1.00  0.65           C  
ATOM   5030  C   THR A 338       1.623   1.740 -42.597  1.00  0.65           C  
ATOM   5031  O   THR A 338       0.738   1.652 -43.445  1.00  0.65           O  
ATOM   5032  CB  THR A 338       2.709   3.924 -42.152  1.00  0.65           C  
ATOM   5033  OG1 THR A 338       2.617   5.101 -41.362  1.00  0.65           O  
ATOM   5034  CG2 THR A 338       2.508   4.272 -43.607  1.00  0.65           C  
ATOM   5035  H   THR A 338       2.801   2.771 -39.842  1.00  0.65           H  
ATOM   5036  HA  THR A 338       0.706   3.401 -41.690  1.00  0.65           H  
ATOM   5037  HB  THR A 338       3.691   3.495 -42.008  1.00  0.65           H  
ATOM   5038  HG1 THR A 338       2.082   5.782 -41.842  1.00  0.65           H  
ATOM   5039 1HG2 THR A 338       3.269   4.976 -43.907  1.00  0.65           H  
ATOM   5040 2HG2 THR A 338       2.585   3.376 -44.197  1.00  0.65           H  
ATOM   5041 3HG2 THR A 338       1.525   4.714 -43.746  1.00  0.65           H  
ATOM   5042  N   LEU A 339       2.554   0.815 -42.444  1.00  0.68           N  
ATOM   5043  CA  LEU A 339       2.581  -0.333 -43.311  1.00  0.68           C  
ATOM   5044  C   LEU A 339       1.271  -1.094 -43.135  1.00  0.68           C  
ATOM   5045  O   LEU A 339       0.627  -1.470 -44.117  1.00  0.68           O  
ATOM   5046  CB  LEU A 339       3.803  -1.188 -42.973  1.00  0.68           C  
ATOM   5047  CG  LEU A 339       4.041  -2.395 -43.810  1.00  0.68           C  
ATOM   5048  CD1 LEU A 339       4.186  -1.956 -45.239  1.00  0.68           C  
ATOM   5049  CD2 LEU A 339       5.335  -3.067 -43.343  1.00  0.68           C  
ATOM   5050  H   LEU A 339       3.275   0.912 -41.727  1.00  0.68           H  
ATOM   5051  HA  LEU A 339       2.657   0.003 -44.343  1.00  0.68           H  
ATOM   5052 1HB  LEU A 339       4.688  -0.570 -43.019  1.00  0.68           H  
ATOM   5053 2HB  LEU A 339       3.698  -1.524 -41.940  1.00  0.68           H  
ATOM   5054  HG  LEU A 339       3.199  -3.087 -43.733  1.00  0.68           H  
ATOM   5055 1HD1 LEU A 339       4.374  -2.826 -45.866  1.00  0.68           H  
ATOM   5056 2HD1 LEU A 339       3.265  -1.468 -45.556  1.00  0.68           H  
ATOM   5057 3HD1 LEU A 339       5.014  -1.268 -45.325  1.00  0.68           H  
ATOM   5058 1HD2 LEU A 339       5.531  -3.944 -43.963  1.00  0.68           H  
ATOM   5059 2HD2 LEU A 339       6.164  -2.361 -43.439  1.00  0.68           H  
ATOM   5060 3HD2 LEU A 339       5.232  -3.371 -42.302  1.00  0.68           H  
ATOM   5061  N   ALA A 340       0.835  -1.279 -41.879  1.00  0.71           N  
ATOM   5062  CA  ALA A 340      -0.419  -1.974 -41.636  1.00  0.71           C  
ATOM   5063  C   ALA A 340      -1.588  -1.253 -42.293  1.00  0.71           C  
ATOM   5064  O   ALA A 340      -2.444  -1.899 -42.894  1.00  0.71           O  
ATOM   5065  CB  ALA A 340      -0.682  -2.082 -40.143  1.00  0.71           C  
ATOM   5066  H   ALA A 340       1.394  -0.957 -41.088  1.00  0.71           H  
ATOM   5067  HA  ALA A 340      -0.343  -2.971 -42.068  1.00  0.71           H  
ATOM   5068 1HB  ALA A 340      -1.615  -2.622 -39.975  1.00  0.71           H  
ATOM   5069 2HB  ALA A 340       0.141  -2.613 -39.669  1.00  0.71           H  
ATOM   5070 3HB  ALA A 340      -0.760  -1.084 -39.719  1.00  0.71           H  
ATOM   5071  N   ALA A 341      -1.621   0.083 -42.209  1.00  0.76           N  
ATOM   5072  CA  ALA A 341      -2.697   0.856 -42.815  1.00  0.76           C  
ATOM   5073  C   ALA A 341      -2.688   0.753 -44.329  1.00  0.76           C  
ATOM   5074  O   ALA A 341      -3.739   0.608 -44.954  1.00  0.76           O  
ATOM   5075  CB  ALA A 341      -2.587   2.305 -42.418  1.00  0.76           C  
ATOM   5076  H   ALA A 341      -0.897   0.576 -41.685  1.00  0.76           H  
ATOM   5077  HA  ALA A 341      -3.642   0.459 -42.449  1.00  0.76           H  
ATOM   5078 1HB  ALA A 341      -3.411   2.873 -42.845  1.00  0.76           H  
ATOM   5079 2HB  ALA A 341      -2.618   2.385 -41.331  1.00  0.76           H  
ATOM   5080 3HB  ALA A 341      -1.644   2.713 -42.778  1.00  0.76           H  
ATOM   5081  N   ILE A 342      -1.498   0.774 -44.930  1.00  0.83           N  
ATOM   5082  CA  ILE A 342      -1.409   0.696 -46.378  1.00  0.83           C  
ATOM   5083  C   ILE A 342      -1.930  -0.657 -46.837  1.00  0.83           C  
ATOM   5084  O   ILE A 342      -2.734  -0.725 -47.768  1.00  0.83           O  
ATOM   5085  CB  ILE A 342       0.038   0.871 -46.887  1.00  0.83           C  
ATOM   5086  CG1 ILE A 342       0.582   2.300 -46.646  1.00  0.83           C  
ATOM   5087  CG2 ILE A 342       0.070   0.575 -48.366  1.00  0.83           C  
ATOM   5088  CD1 ILE A 342       2.104   2.383 -46.865  1.00  0.83           C  
ATOM   5089  H   ILE A 342      -0.652   0.889 -44.374  1.00  0.83           H  
ATOM   5090  HA  ILE A 342      -2.031   1.475 -46.811  1.00  0.83           H  
ATOM   5091  HB  ILE A 342       0.693   0.172 -46.358  1.00  0.83           H  
ATOM   5092 1HG1 ILE A 342       0.096   2.991 -47.334  1.00  0.83           H  
ATOM   5093 2HG1 ILE A 342       0.350   2.610 -45.634  1.00  0.83           H  
ATOM   5094 1HG2 ILE A 342       1.086   0.672 -48.740  1.00  0.83           H  
ATOM   5095 2HG2 ILE A 342      -0.284  -0.438 -48.515  1.00  0.83           H  
ATOM   5096 3HG2 ILE A 342      -0.577   1.270 -48.897  1.00  0.83           H  
ATOM   5097 1HD1 ILE A 342       2.448   3.398 -46.691  1.00  0.83           H  
ATOM   5098 2HD1 ILE A 342       2.606   1.709 -46.172  1.00  0.83           H  
ATOM   5099 3HD1 ILE A 342       2.338   2.092 -47.886  1.00  0.83           H  
ATOM   5100  N   ASP A 343      -1.486  -1.733 -46.175  1.00  0.92           N  
ATOM   5101  CA  ASP A 343      -1.928  -3.080 -46.520  1.00  0.92           C  
ATOM   5102  C   ASP A 343      -3.410  -3.271 -46.195  1.00  0.92           C  
ATOM   5103  O   ASP A 343      -4.150  -3.916 -46.943  1.00  0.92           O  
ATOM   5104  CB  ASP A 343      -1.104  -4.124 -45.763  1.00  0.92           C  
ATOM   5105  CG  ASP A 343       0.331  -4.223 -46.245  1.00  0.92           C  
ATOM   5106  OD1 ASP A 343       0.634  -3.666 -47.275  1.00  0.92           O  
ATOM   5107  OD2 ASP A 343       1.106  -4.890 -45.607  1.00  0.92           O  
ATOM   5108  H   ASP A 343      -0.818  -1.608 -45.411  1.00  0.92           H  
ATOM   5109  HA  ASP A 343      -1.786  -3.227 -47.590  1.00  0.92           H  
ATOM   5110 1HB  ASP A 343      -1.092  -3.858 -44.700  1.00  0.92           H  
ATOM   5111 2HB  ASP A 343      -1.578  -5.100 -45.850  1.00  0.92           H  
ATOM   5112  N   GLY A 344      -3.848  -2.676 -45.087  1.00  1.04           N  
ATOM   5113  CA  GLY A 344      -5.220  -2.740 -44.627  1.00  1.04           C  
ATOM   5114  C   GLY A 344      -6.138  -2.205 -45.698  1.00  1.04           C  
ATOM   5115  O   GLY A 344      -7.085  -2.884 -46.107  1.00  1.04           O  
ATOM   5116  H   GLY A 344      -3.191  -2.172 -44.503  1.00  1.04           H  
ATOM   5117 1HA  GLY A 344      -5.482  -3.768 -44.380  1.00  1.04           H  
ATOM   5118 2HA  GLY A 344      -5.318  -2.143 -43.722  1.00  1.04           H  
ATOM   5119  N   LEU A 345      -5.849  -0.989 -46.163  1.00  1.20           N  
ATOM   5120  CA  LEU A 345      -6.657  -0.367 -47.190  1.00  1.20           C  
ATOM   5121  C   LEU A 345      -6.416  -1.047 -48.531  1.00  1.20           C  
ATOM   5122  O   LEU A 345      -7.341  -1.214 -49.321  1.00  1.20           O  
ATOM   5123  CB  LEU A 345      -6.339   1.127 -47.306  1.00  1.20           C  
ATOM   5124  CG  LEU A 345      -7.152   2.084 -46.359  1.00  1.20           C  
ATOM   5125  CD1 LEU A 345      -6.736   1.887 -44.900  1.00  1.20           C  
ATOM   5126  CD2 LEU A 345      -6.951   3.496 -46.798  1.00  1.20           C  
ATOM   5127  H   LEU A 345      -5.052  -0.481 -45.777  1.00  1.20           H  
ATOM   5128  HA  LEU A 345      -7.704  -0.476 -46.924  1.00  1.20           H  
ATOM   5129 1HB  LEU A 345      -5.280   1.261 -47.072  1.00  1.20           H  
ATOM   5130 2HB  LEU A 345      -6.497   1.441 -48.333  1.00  1.20           H  
ATOM   5131  HG  LEU A 345      -8.208   1.836 -46.422  1.00  1.20           H  
ATOM   5132 1HD1 LEU A 345      -7.325   2.548 -44.263  1.00  1.20           H  
ATOM   5133 2HD1 LEU A 345      -6.903   0.853 -44.604  1.00  1.20           H  
ATOM   5134 3HD1 LEU A 345      -5.682   2.130 -44.788  1.00  1.20           H  
ATOM   5135 1HD2 LEU A 345      -7.512   4.144 -46.158  1.00  1.20           H  
ATOM   5136 2HD2 LEU A 345      -5.919   3.743 -46.737  1.00  1.20           H  
ATOM   5137 3HD2 LEU A 345      -7.287   3.607 -47.812  1.00  1.20           H  
ATOM   5138  N   GLY A 346      -5.182  -1.494 -48.782  1.00  1.40           N  
ATOM   5139  CA  GLY A 346      -4.851  -2.164 -50.033  1.00  1.40           C  
ATOM   5140  C   GLY A 346      -5.718  -3.406 -50.250  1.00  1.40           C  
ATOM   5141  O   GLY A 346      -6.078  -3.736 -51.383  1.00  1.40           O  
ATOM   5142  H   GLY A 346      -4.428  -1.339 -48.119  1.00  1.40           H  
ATOM   5143 1HA  GLY A 346      -4.976  -1.472 -50.861  1.00  1.40           H  
ATOM   5144 2HA  GLY A 346      -3.801  -2.451 -50.001  1.00  1.40           H  
ATOM   5145  N   ALA A 347      -6.056  -4.093 -49.152  1.00  1.64           N  
ATOM   5146  CA  ALA A 347      -6.918  -5.264 -49.198  1.00  1.64           C  
ATOM   5147  C   ALA A 347      -8.409  -4.900 -49.101  1.00  1.64           C  
ATOM   5148  O   ALA A 347      -9.239  -5.458 -49.819  1.00  1.64           O  
ATOM   5149  CB  ALA A 347      -6.557  -6.197 -48.057  1.00  1.64           C  
ATOM   5150  H   ALA A 347      -5.663  -3.802 -48.257  1.00  1.64           H  
ATOM   5151  HA  ALA A 347      -6.755  -5.767 -50.149  1.00  1.64           H  
ATOM   5152 1HB  ALA A 347      -7.179  -7.086 -48.100  1.00  1.64           H  
ATOM   5153 2HB  ALA A 347      -5.508  -6.478 -48.136  1.00  1.64           H  
ATOM   5154 3HB  ALA A 347      -6.721  -5.679 -47.108  1.00  1.64           H  
ATOM   5155  N   ALA A 348      -8.755  -3.998 -48.173  1.00  1.90           N  
ATOM   5156  CA  ALA A 348     -10.140  -3.593 -47.909  1.00  1.90           C  
ATOM   5157  C   ALA A 348     -10.820  -2.858 -49.065  1.00  1.90           C  
ATOM   5158  O   ALA A 348     -12.029  -2.992 -49.274  1.00  1.90           O  
ATOM   5159  CB  ALA A 348     -10.181  -2.694 -46.687  1.00  1.90           C  
ATOM   5160  H   ALA A 348      -8.032  -3.565 -47.602  1.00  1.90           H  
ATOM   5161  HA  ALA A 348     -10.712  -4.497 -47.707  1.00  1.90           H  
ATOM   5162 1HB  ALA A 348     -11.213  -2.431 -46.464  1.00  1.90           H  
ATOM   5163 2HB  ALA A 348      -9.745  -3.215 -45.838  1.00  1.90           H  
ATOM   5164 3HB  ALA A 348      -9.614  -1.794 -46.888  1.00  1.90           H  
ATOM   5165  N   ILE A 349     -10.049  -2.053 -49.780  1.00  2.16           N  
ATOM   5166  CA  ILE A 349     -10.536  -1.185 -50.837  1.00  2.16           C  
ATOM   5167  C   ILE A 349      -9.977  -1.635 -52.170  1.00  2.16           C  
ATOM   5168  O   ILE A 349      -8.787  -1.909 -52.272  1.00  2.16           O  
ATOM   5169  CB  ILE A 349     -10.049   0.251 -50.604  1.00  2.16           C  
ATOM   5170  CG1 ILE A 349     -10.484   0.757 -49.291  1.00  2.16           C  
ATOM   5171  CG2 ILE A 349     -10.574   1.166 -51.690  1.00  2.16           C  
ATOM   5172  CD1 ILE A 349      -9.775   2.010 -48.960  1.00  2.16           C  
ATOM   5173  H   ILE A 349      -9.057  -1.992 -49.559  1.00  2.16           H  
ATOM   5174  HA  ILE A 349     -11.623  -1.225 -50.868  1.00  2.16           H  
ATOM   5175  HB  ILE A 349      -8.976   0.264 -50.590  1.00  2.16           H  
ATOM   5176 1HG1 ILE A 349     -11.558   0.929 -49.278  1.00  2.16           H  
ATOM   5177 2HG1 ILE A 349     -10.235   0.024 -48.527  1.00  2.16           H  
ATOM   5178 1HG2 ILE A 349     -10.229   2.159 -51.505  1.00  2.16           H  
ATOM   5179 2HG2 ILE A 349     -10.218   0.837 -52.655  1.00  2.16           H  
ATOM   5180 3HG2 ILE A 349     -11.663   1.155 -51.675  1.00  2.16           H  
ATOM   5181 1HD1 ILE A 349     -10.075   2.328 -47.992  1.00  2.16           H  
ATOM   5182 2HD1 ILE A 349      -8.713   1.823 -48.963  1.00  2.16           H  
ATOM   5183 3HD1 ILE A 349     -10.009   2.776 -49.692  1.00  2.16           H  
ATOM   5184  N   GLU A 350     -10.782  -1.676 -53.223  1.00  2.34           N  
ATOM   5185  CA  GLU A 350     -10.221  -2.081 -54.511  1.00  2.34           C  
ATOM   5186  C   GLU A 350      -9.416  -0.940 -55.163  1.00  2.34           C  
ATOM   5187  O   GLU A 350      -9.774  -0.410 -56.215  1.00  2.34           O  
ATOM   5188  CB  GLU A 350     -11.342  -2.508 -55.453  1.00  2.34           C  
ATOM   5189  CG  GLU A 350     -12.138  -3.727 -55.002  1.00  2.34           C  
ATOM   5190  CD  GLU A 350     -13.235  -4.078 -55.981  1.00  2.34           C  
ATOM   5191  OE1 GLU A 350     -13.754  -3.171 -56.612  1.00  2.34           O  
ATOM   5192  OE2 GLU A 350     -13.539  -5.240 -56.129  1.00  2.34           O  
ATOM   5193  H   GLU A 350     -11.762  -1.447 -53.131  1.00  2.34           H  
ATOM   5194  HA  GLU A 350      -9.549  -2.926 -54.348  1.00  2.34           H  
ATOM   5195 1HB  GLU A 350     -12.041  -1.682 -55.580  1.00  2.34           H  
ATOM   5196 2HB  GLU A 350     -10.921  -2.728 -56.434  1.00  2.34           H  
ATOM   5197 1HG  GLU A 350     -11.466  -4.576 -54.905  1.00  2.34           H  
ATOM   5198 2HG  GLU A 350     -12.572  -3.524 -54.024  1.00  2.34           H  
ATOM   5199  N   VAL A 351      -8.281  -0.615 -54.537  1.00  2.36           N  
ATOM   5200  CA  VAL A 351      -7.382   0.472 -54.921  1.00  2.36           C  
ATOM   5201  C   VAL A 351      -6.706   0.155 -56.228  1.00  2.36           C  
ATOM   5202  O   VAL A 351      -6.253   1.032 -56.946  1.00  2.36           O  
ATOM   5203  CB  VAL A 351      -6.295   0.710 -53.850  1.00  2.36           C  
ATOM   5204  CG1 VAL A 351      -6.919   1.065 -52.543  1.00  2.36           C  
ATOM   5205  CG2 VAL A 351      -5.426  -0.527 -53.672  1.00  2.36           C  
ATOM   5206  H   VAL A 351      -8.073  -1.145 -53.696  1.00  2.36           H  
ATOM   5207  HA  VAL A 351      -7.967   1.386 -55.037  1.00  2.36           H  
ATOM   5208  HB  VAL A 351      -5.689   1.534 -54.167  1.00  2.36           H  
ATOM   5209 1HG1 VAL A 351      -6.147   1.256 -51.799  1.00  2.36           H  
ATOM   5210 2HG1 VAL A 351      -7.525   1.941 -52.671  1.00  2.36           H  
ATOM   5211 3HG1 VAL A 351      -7.522   0.239 -52.226  1.00  2.36           H  
ATOM   5212 1HG2 VAL A 351      -4.671  -0.314 -52.925  1.00  2.36           H  
ATOM   5213 2HG2 VAL A 351      -6.048  -1.367 -53.338  1.00  2.36           H  
ATOM   5214 3HG2 VAL A 351      -4.935  -0.783 -54.604  1.00  2.36           H  
ATOM   5215  N   LYS A 352      -6.692  -1.121 -56.554  1.00  2.19           N  
ATOM   5216  CA  LYS A 352      -6.100  -1.666 -57.752  1.00  2.19           C  
ATOM   5217  C   LYS A 352      -6.783  -1.132 -59.016  1.00  2.19           C  
ATOM   5218  O   LYS A 352      -6.216  -1.194 -60.106  1.00  2.19           O  
ATOM   5219  CB  LYS A 352      -6.168  -3.181 -57.651  1.00  2.19           C  
ATOM   5220  CG  LYS A 352      -5.276  -3.715 -56.520  1.00  2.19           C  
ATOM   5221  CD  LYS A 352      -5.361  -5.219 -56.359  1.00  2.19           C  
ATOM   5222  CE  LYS A 352      -4.493  -5.686 -55.189  1.00  2.19           C  
ATOM   5223  NZ  LYS A 352      -4.589  -7.156 -54.976  1.00  2.19           N  
ATOM   5224  H   LYS A 352      -7.110  -1.762 -55.896  1.00  2.19           H  
ATOM   5225  HA  LYS A 352      -5.053  -1.363 -57.786  1.00  2.19           H  
ATOM   5226 1HB  LYS A 352      -7.197  -3.493 -57.463  1.00  2.19           H  
ATOM   5227 2HB  LYS A 352      -5.848  -3.630 -58.591  1.00  2.19           H  
ATOM   5228 1HG  LYS A 352      -4.238  -3.439 -56.718  1.00  2.19           H  
ATOM   5229 2HG  LYS A 352      -5.578  -3.249 -55.580  1.00  2.19           H  
ATOM   5230 1HD  LYS A 352      -6.396  -5.508 -56.172  1.00  2.19           H  
ATOM   5231 2HD  LYS A 352      -5.023  -5.706 -57.273  1.00  2.19           H  
ATOM   5232 1HE  LYS A 352      -3.454  -5.422 -55.386  1.00  2.19           H  
ATOM   5233 2HE  LYS A 352      -4.819  -5.176 -54.278  1.00  2.19           H  
ATOM   5234 1HZ  LYS A 352      -4.004  -7.417 -54.193  1.00  2.19           H  
ATOM   5235 2HZ  LYS A 352      -5.548  -7.403 -54.777  1.00  2.19           H  
ATOM   5236 3HZ  LYS A 352      -4.279  -7.641 -55.806  1.00  2.19           H  
ATOM   5237  N   LYS A 353      -8.012  -0.618 -58.874  1.00  1.88           N  
ATOM   5238  CA  LYS A 353      -8.748  -0.055 -59.997  1.00  1.88           C  
ATOM   5239  C   LYS A 353      -8.434   1.433 -60.208  1.00  1.88           C  
ATOM   5240  O   LYS A 353      -8.891   2.035 -61.182  1.00  1.88           O  
ATOM   5241  CB  LYS A 353     -10.242  -0.250 -59.780  1.00  1.88           C  
ATOM   5242  CG  LYS A 353     -10.669  -1.721 -59.803  1.00  1.88           C  
ATOM   5243  CD  LYS A 353     -12.163  -1.893 -59.556  1.00  1.88           C  
ATOM   5244  CE  LYS A 353     -12.571  -3.367 -59.654  1.00  1.88           C  
ATOM   5245  NZ  LYS A 353     -14.010  -3.574 -59.336  1.00  1.88           N  
ATOM   5246  H   LYS A 353      -8.456  -0.593 -57.954  1.00  1.88           H  
ATOM   5247  HA  LYS A 353      -8.453  -0.587 -60.901  1.00  1.88           H  
ATOM   5248 1HB  LYS A 353     -10.523   0.167 -58.807  1.00  1.88           H  
ATOM   5249 2HB  LYS A 353     -10.799   0.290 -60.544  1.00  1.88           H  
ATOM   5250 1HG  LYS A 353     -10.410  -2.161 -60.765  1.00  1.88           H  
ATOM   5251 2HG  LYS A 353     -10.128  -2.255 -59.021  1.00  1.88           H  
ATOM   5252 1HD  LYS A 353     -12.409  -1.535 -58.549  1.00  1.88           H  
ATOM   5253 2HD  LYS A 353     -12.729  -1.311 -60.280  1.00  1.88           H  
ATOM   5254 1HE  LYS A 353     -12.384  -3.716 -60.665  1.00  1.88           H  
ATOM   5255 2HE  LYS A 353     -11.970  -3.954 -58.957  1.00  1.88           H  
ATOM   5256 1HZ  LYS A 353     -14.234  -4.554 -59.403  1.00  1.88           H  
ATOM   5257 2HZ  LYS A 353     -14.166  -3.265 -58.371  1.00  1.88           H  
ATOM   5258 3HZ  LYS A 353     -14.591  -3.047 -59.963  1.00  1.88           H  
ATOM   5259  N   GLY A 354      -7.669   2.023 -59.289  1.00  1.53           N  
ATOM   5260  CA  GLY A 354      -7.308   3.434 -59.328  1.00  1.53           C  
ATOM   5261  C   GLY A 354      -5.890   3.617 -58.790  1.00  1.53           C  
ATOM   5262  O   GLY A 354      -5.000   2.802 -59.046  1.00  1.53           O  
ATOM   5263  H   GLY A 354      -7.294   1.482 -58.515  1.00  1.53           H  
ATOM   5264 1HA  GLY A 354      -7.369   3.809 -60.348  1.00  1.53           H  
ATOM   5265 2HA  GLY A 354      -8.008   4.017 -58.725  1.00  1.53           H  
ATOM   5266  N   LYS A 355      -5.677   4.711 -58.079  1.00  1.20           N  
ATOM   5267  CA  LYS A 355      -4.384   5.060 -57.512  1.00  1.20           C  
ATOM   5268  C   LYS A 355      -4.522   5.442 -56.034  1.00  1.20           C  
ATOM   5269  O   LYS A 355      -5.597   5.880 -55.604  1.00  1.20           O  
ATOM   5270  CB  LYS A 355      -3.799   6.235 -58.290  1.00  1.20           C  
ATOM   5271  CG  LYS A 355      -3.574   5.957 -59.779  1.00  1.20           C  
ATOM   5272  CD  LYS A 355      -2.900   7.138 -60.482  1.00  1.20           C  
ATOM   5273  CE  LYS A 355      -2.678   6.848 -61.963  1.00  1.20           C  
ATOM   5274  NZ  LYS A 355      -2.035   7.995 -62.668  1.00  1.20           N  
ATOM   5275  H   LYS A 355      -6.449   5.366 -57.963  1.00  1.20           H  
ATOM   5276  HA  LYS A 355      -3.717   4.198 -57.581  1.00  1.20           H  
ATOM   5277 1HB  LYS A 355      -4.467   7.089 -58.214  1.00  1.20           H  
ATOM   5278 2HB  LYS A 355      -2.851   6.528 -57.848  1.00  1.20           H  
ATOM   5279 1HG  LYS A 355      -3.017   5.041 -59.919  1.00  1.20           H  
ATOM   5280 2HG  LYS A 355      -4.549   5.824 -60.243  1.00  1.20           H  
ATOM   5281 1HD  LYS A 355      -3.540   8.020 -60.386  1.00  1.20           H  
ATOM   5282 2HD  LYS A 355      -1.944   7.357 -60.012  1.00  1.20           H  
ATOM   5283 1HE  LYS A 355      -2.039   5.970 -62.060  1.00  1.20           H  
ATOM   5284 2HE  LYS A 355      -3.639   6.639 -62.433  1.00  1.20           H  
ATOM   5285 1HZ  LYS A 355      -1.906   7.763 -63.643  1.00  1.20           H  
ATOM   5286 2HZ  LYS A 355      -2.626   8.812 -62.593  1.00  1.20           H  
ATOM   5287 3HZ  LYS A 355      -1.138   8.190 -62.248  1.00  1.20           H  
ATOM   5288  N   VAL A 356      -3.441   5.313 -55.268  1.00  0.95           N  
ATOM   5289  CA  VAL A 356      -3.481   5.801 -53.895  1.00  0.95           C  
ATOM   5290  C   VAL A 356      -2.485   6.940 -53.713  1.00  0.95           C  
ATOM   5291  O   VAL A 356      -1.342   6.898 -54.218  1.00  0.95           O  
ATOM   5292  CB  VAL A 356      -3.218   4.688 -52.843  1.00  0.95           C  
ATOM   5293  CG1 VAL A 356      -3.259   5.279 -51.413  1.00  0.95           C  
ATOM   5294  CG2 VAL A 356      -4.217   3.588 -53.027  1.00  0.95           C  
ATOM   5295  H   VAL A 356      -2.600   4.893 -55.640  1.00  0.95           H  
ATOM   5296  HA  VAL A 356      -4.475   6.193 -53.693  1.00  0.95           H  
ATOM   5297  HB  VAL A 356      -2.260   4.290 -52.970  1.00  0.95           H  
ATOM   5298 1HG1 VAL A 356      -3.064   4.490 -50.691  1.00  0.95           H  
ATOM   5299 2HG1 VAL A 356      -2.501   6.050 -51.303  1.00  0.95           H  
ATOM   5300 3HG1 VAL A 356      -4.244   5.711 -51.223  1.00  0.95           H  
ATOM   5301 1HG2 VAL A 356      -4.025   2.798 -52.304  1.00  0.95           H  
ATOM   5302 2HG2 VAL A 356      -5.213   3.964 -52.895  1.00  0.95           H  
ATOM   5303 3HG2 VAL A 356      -4.111   3.191 -54.034  1.00  0.95           H  
ATOM   5304  N   ALA A 357      -2.990   7.993 -53.069  1.00  0.77           N  
ATOM   5305  CA  ALA A 357      -2.236   9.174 -52.691  1.00  0.77           C  
ATOM   5306  C   ALA A 357      -1.993   9.094 -51.188  1.00  0.77           C  
ATOM   5307  O   ALA A 357      -2.941   9.111 -50.404  1.00  0.77           O  
ATOM   5308  CB  ALA A 357      -2.978  10.444 -53.059  1.00  0.77           C  
ATOM   5309  H   ALA A 357      -3.963   7.931 -52.765  1.00  0.77           H  
ATOM   5310  HA  ALA A 357      -1.280   9.158 -53.202  1.00  0.77           H  
ATOM   5311 1HB  ALA A 357      -2.387  11.305 -52.759  1.00  0.77           H  
ATOM   5312 2HB  ALA A 357      -3.142  10.474 -54.136  1.00  0.77           H  
ATOM   5313 3HB  ALA A 357      -3.929  10.463 -52.551  1.00  0.77           H  
ATOM   5314  N   LEU A 358      -0.743   8.925 -50.809  1.00  0.66           N  
ATOM   5315  CA  LEU A 358      -0.350   8.733 -49.415  1.00  0.66           C  
ATOM   5316  C   LEU A 358       0.401   9.924 -48.850  1.00  0.66           C  
ATOM   5317  O   LEU A 358       1.346  10.400 -49.472  1.00  0.66           O  
ATOM   5318  CB  LEU A 358       0.512   7.476 -49.311  1.00  0.66           C  
ATOM   5319  CG  LEU A 358       1.188   7.172 -47.971  1.00  0.66           C  
ATOM   5320  CD1 LEU A 358       0.176   6.832 -46.901  1.00  0.66           C  
ATOM   5321  CD2 LEU A 358       2.168   6.020 -48.185  1.00  0.66           C  
ATOM   5322  H   LEU A 358      -0.020   8.922 -51.532  1.00  0.66           H  
ATOM   5323  HA  LEU A 358      -1.251   8.585 -48.823  1.00  0.66           H  
ATOM   5324 1HB  LEU A 358      -0.116   6.621 -49.555  1.00  0.66           H  
ATOM   5325 2HB  LEU A 358       1.275   7.544 -50.061  1.00  0.66           H  
ATOM   5326  HG  LEU A 358       1.712   8.048 -47.641  1.00  0.66           H  
ATOM   5327 1HD1 LEU A 358       0.701   6.635 -45.972  1.00  0.66           H  
ATOM   5328 2HD1 LEU A 358      -0.510   7.662 -46.758  1.00  0.66           H  
ATOM   5329 3HD1 LEU A 358      -0.370   5.958 -47.202  1.00  0.66           H  
ATOM   5330 1HD2 LEU A 358       2.677   5.795 -47.258  1.00  0.66           H  
ATOM   5331 2HD2 LEU A 358       1.625   5.138 -48.521  1.00  0.66           H  
ATOM   5332 3HD2 LEU A 358       2.900   6.304 -48.935  1.00  0.66           H  
ATOM   5333  N   ILE A 359      -0.027  10.410 -47.692  1.00  0.60           N  
ATOM   5334  CA  ILE A 359       0.690  11.501 -47.059  1.00  0.60           C  
ATOM   5335  C   ILE A 359       1.500  10.968 -45.875  1.00  0.60           C  
ATOM   5336  O   ILE A 359       0.961  10.330 -44.954  1.00  0.60           O  
ATOM   5337  CB  ILE A 359      -0.247  12.622 -46.564  1.00  0.60           C  
ATOM   5338  CG1 ILE A 359      -1.055  13.206 -47.702  1.00  0.60           C  
ATOM   5339  CG2 ILE A 359       0.619  13.742 -45.922  1.00  0.60           C  
ATOM   5340  CD1 ILE A 359      -2.156  14.144 -47.236  1.00  0.60           C  
ATOM   5341  H   ILE A 359      -0.848  10.001 -47.253  1.00  0.60           H  
ATOM   5342  HA  ILE A 359       1.379  11.936 -47.777  1.00  0.60           H  
ATOM   5343  HB  ILE A 359      -0.935  12.230 -45.859  1.00  0.60           H  
ATOM   5344 1HG1 ILE A 359      -0.391  13.749 -48.365  1.00  0.60           H  
ATOM   5345 2HG1 ILE A 359      -1.516  12.389 -48.261  1.00  0.60           H  
ATOM   5346 1HG2 ILE A 359      -0.018  14.543 -45.564  1.00  0.60           H  
ATOM   5347 2HG2 ILE A 359       1.188  13.335 -45.088  1.00  0.60           H  
ATOM   5348 3HG2 ILE A 359       1.315  14.134 -46.670  1.00  0.60           H  
ATOM   5349 1HD1 ILE A 359      -2.700  14.521 -48.096  1.00  0.60           H  
ATOM   5350 2HD1 ILE A 359      -2.837  13.601 -46.583  1.00  0.60           H  
ATOM   5351 3HD1 ILE A 359      -1.721  14.979 -46.692  1.00  0.60           H  
ATOM   5352  N   LEU A 360       2.813  11.186 -45.946  1.00  0.57           N  
ATOM   5353  CA  LEU A 360       3.761  10.771 -44.913  1.00  0.57           C  
ATOM   5354  C   LEU A 360       4.499  12.000 -44.402  1.00  0.57           C  
ATOM   5355  O   LEU A 360       4.594  13.000 -45.112  1.00  0.57           O  
ATOM   5356  CB  LEU A 360       4.778   9.738 -45.400  1.00  0.57           C  
ATOM   5357  CG  LEU A 360       4.236   8.476 -45.961  1.00  0.57           C  
ATOM   5358  CD1 LEU A 360       5.359   7.624 -46.512  1.00  0.57           C  
ATOM   5359  CD2 LEU A 360       3.510   7.766 -44.879  1.00  0.57           C  
ATOM   5360  H   LEU A 360       3.155  11.714 -46.751  1.00  0.57           H  
ATOM   5361  HA  LEU A 360       3.211  10.318 -44.108  1.00  0.57           H  
ATOM   5362 1HB  LEU A 360       5.403  10.165 -46.101  1.00  0.57           H  
ATOM   5363 2HB  LEU A 360       5.374   9.449 -44.536  1.00  0.57           H  
ATOM   5364  HG  LEU A 360       3.573   8.707 -46.768  1.00  0.57           H  
ATOM   5365 1HD1 LEU A 360       4.949   6.708 -46.920  1.00  0.57           H  
ATOM   5366 2HD1 LEU A 360       5.877   8.164 -47.293  1.00  0.57           H  
ATOM   5367 3HD1 LEU A 360       6.056   7.384 -45.709  1.00  0.57           H  
ATOM   5368 1HD2 LEU A 360       3.090   6.850 -45.253  1.00  0.57           H  
ATOM   5369 2HD2 LEU A 360       4.192   7.542 -44.061  1.00  0.57           H  
ATOM   5370 3HD2 LEU A 360       2.712   8.401 -44.514  1.00  0.57           H  
ATOM   5371  N   GLY A 361       5.034  11.954 -43.196  1.00  0.56           N  
ATOM   5372  CA  GLY A 361       5.818  13.102 -42.771  1.00  0.56           C  
ATOM   5373  C   GLY A 361       5.808  13.364 -41.284  1.00  0.56           C  
ATOM   5374  O   GLY A 361       4.943  12.871 -40.566  1.00  0.56           O  
ATOM   5375  H   GLY A 361       4.939  11.126 -42.608  1.00  0.56           H  
ATOM   5376 1HA  GLY A 361       6.847  12.979 -43.107  1.00  0.56           H  
ATOM   5377 2HA  GLY A 361       5.432  13.974 -43.275  1.00  0.56           H  
ATOM   5378  N   GLY A 362       6.761  14.174 -40.835  1.00  0.57           N  
ATOM   5379  CA  GLY A 362       6.928  14.461 -39.403  1.00  0.57           C  
ATOM   5380  C   GLY A 362       8.321  14.032 -38.928  1.00  0.57           C  
ATOM   5381  O   GLY A 362       9.268  14.018 -39.721  1.00  0.57           O  
ATOM   5382  H   GLY A 362       7.369  14.603 -41.531  1.00  0.57           H  
ATOM   5383 1HA  GLY A 362       6.790  15.527 -39.222  1.00  0.57           H  
ATOM   5384 2HA  GLY A 362       6.166  13.942 -38.826  1.00  0.57           H  
ATOM   5385  N   GLN A 363       8.445  13.706 -37.629  1.00  0.58           N  
ATOM   5386  CA  GLN A 363       9.731  13.309 -37.026  1.00  0.58           C  
ATOM   5387  C   GLN A 363       9.851  11.776 -36.953  1.00  0.58           C  
ATOM   5388  O   GLN A 363       9.073  11.108 -36.262  1.00  0.58           O  
ATOM   5389  CB  GLN A 363       9.854  13.869 -35.615  1.00  0.58           C  
ATOM   5390  CG  GLN A 363       9.803  15.344 -35.547  1.00  0.58           C  
ATOM   5391  CD  GLN A 363       9.972  15.879 -34.136  1.00  0.58           C  
ATOM   5392  OE1 GLN A 363       9.205  15.549 -33.219  1.00  0.58           O  
ATOM   5393  NE2 GLN A 363      10.980  16.725 -33.954  1.00  0.58           N  
ATOM   5394  H   GLN A 363       7.601  13.733 -37.053  1.00  0.58           H  
ATOM   5395  HA  GLN A 363      10.547  13.690 -37.644  1.00  0.58           H  
ATOM   5396 1HB  GLN A 363       9.059  13.485 -35.009  1.00  0.58           H  
ATOM   5397 2HB  GLN A 363      10.793  13.541 -35.176  1.00  0.58           H  
ATOM   5398 1HG  GLN A 363      10.584  15.759 -36.182  1.00  0.58           H  
ATOM   5399 2HG  GLN A 363       8.825  15.653 -35.911  1.00  0.58           H  
ATOM   5400 1HE2 GLN A 363      11.150  17.125 -33.057  1.00  0.58           H  
ATOM   5401 2HE2 GLN A 363      11.582  16.984 -34.749  1.00  0.58           H  
ATOM   5402  N   GLY A 364      10.820  11.210 -37.662  1.00  0.59           N  
ATOM   5403  CA  GLY A 364      10.984   9.759 -37.766  1.00  0.59           C  
ATOM   5404  C   GLY A 364      11.394   9.030 -36.484  1.00  0.59           C  
ATOM   5405  O   GLY A 364      11.290   7.811 -36.419  1.00  0.59           O  
ATOM   5406  H   GLY A 364      11.464  11.802 -38.189  1.00  0.59           H  
ATOM   5407 1HA  GLY A 364      10.049   9.329 -38.124  1.00  0.59           H  
ATOM   5408 2HA  GLY A 364      11.727   9.558 -38.536  1.00  0.59           H  
ATOM   5409  N   LYS A 365      11.913   9.749 -35.492  1.00  0.60           N  
ATOM   5410  CA  LYS A 365      12.332   9.159 -34.209  1.00  0.60           C  
ATOM   5411  C   LYS A 365      13.336   8.008 -34.369  1.00  0.60           C  
ATOM   5412  O   LYS A 365      13.291   7.026 -33.626  1.00  0.60           O  
ATOM   5413  CB  LYS A 365      11.116   8.656 -33.423  1.00  0.60           C  
ATOM   5414  CG  LYS A 365      10.076   9.724 -33.070  1.00  0.60           C  
ATOM   5415  CD  LYS A 365       8.999   9.127 -32.179  1.00  0.60           C  
ATOM   5416  CE  LYS A 365       8.184   8.090 -32.945  1.00  0.60           C  
ATOM   5417  NZ  LYS A 365       7.101   7.528 -32.134  1.00  0.60           N  
ATOM   5418  H   LYS A 365      11.987  10.748 -35.617  1.00  0.60           H  
ATOM   5419  HA  LYS A 365      12.822   9.938 -33.621  1.00  0.60           H  
ATOM   5420 1HB  LYS A 365      10.615   7.864 -33.977  1.00  0.60           H  
ATOM   5421 2HB  LYS A 365      11.461   8.216 -32.486  1.00  0.60           H  
ATOM   5422 1HG  LYS A 365      10.562  10.552 -32.553  1.00  0.60           H  
ATOM   5423 2HG  LYS A 365       9.615  10.105 -33.978  1.00  0.60           H  
ATOM   5424 1HD  LYS A 365       9.465   8.638 -31.319  1.00  0.60           H  
ATOM   5425 2HD  LYS A 365       8.340   9.909 -31.815  1.00  0.60           H  
ATOM   5426 1HE  LYS A 365       7.757   8.541 -33.845  1.00  0.60           H  
ATOM   5427 2HE  LYS A 365       8.848   7.275 -33.236  1.00  0.60           H  
ATOM   5428 1HZ  LYS A 365       6.620   6.791 -32.668  1.00  0.60           H  
ATOM   5429 2HZ  LYS A 365       7.500   7.075 -31.321  1.00  0.60           H  
ATOM   5430 3HZ  LYS A 365       6.450   8.227 -31.848  1.00  0.60           H  
ATOM   5431  N   GLY A 366      14.232   8.140 -35.352  1.00  0.61           N  
ATOM   5432  CA  GLY A 366      15.263   7.145 -35.625  1.00  0.61           C  
ATOM   5433  C   GLY A 366      14.805   5.965 -36.496  1.00  0.61           C  
ATOM   5434  O   GLY A 366      15.597   5.063 -36.773  1.00  0.61           O  
ATOM   5435  H   GLY A 366      14.197   8.975 -35.918  1.00  0.61           H  
ATOM   5436 1HA  GLY A 366      16.106   7.638 -36.109  1.00  0.61           H  
ATOM   5437 2HA  GLY A 366      15.636   6.764 -34.675  1.00  0.61           H  
ATOM   5438  N   GLN A 367      13.547   5.959 -36.942  1.00  0.61           N  
ATOM   5439  CA  GLN A 367      13.044   4.839 -37.733  1.00  0.61           C  
ATOM   5440  C   GLN A 367      13.498   4.797 -39.190  1.00  0.61           C  
ATOM   5441  O   GLN A 367      13.689   5.820 -39.849  1.00  0.61           O  
ATOM   5442  CB  GLN A 367      11.525   4.817 -37.722  1.00  0.61           C  
ATOM   5443  CG  GLN A 367      10.900   4.529 -36.373  1.00  0.61           C  
ATOM   5444  CD  GLN A 367       9.405   4.524 -36.481  1.00  0.61           C  
ATOM   5445  OE1 GLN A 367       8.846   3.787 -37.318  1.00  0.61           O  
ATOM   5446  NE2 GLN A 367       8.764   5.344 -35.666  1.00  0.61           N  
ATOM   5447  H   GLN A 367      12.902   6.710 -36.697  1.00  0.61           H  
ATOM   5448  HA  GLN A 367      13.395   3.922 -37.260  1.00  0.61           H  
ATOM   5449 1HB  GLN A 367      11.149   5.782 -38.066  1.00  0.61           H  
ATOM   5450 2HB  GLN A 367      11.168   4.063 -38.428  1.00  0.61           H  
ATOM   5451 1HG  GLN A 367      11.229   3.549 -36.021  1.00  0.61           H  
ATOM   5452 2HG  GLN A 367      11.198   5.305 -35.658  1.00  0.61           H  
ATOM   5453 1HE2 GLN A 367       7.769   5.419 -35.670  1.00  0.61           H  
ATOM   5454 2HE2 GLN A 367       9.292   5.909 -35.031  1.00  0.61           H  
ATOM   5455  N   ASP A 368      13.629   3.565 -39.676  1.00  0.62           N  
ATOM   5456  CA  ASP A 368      13.915   3.201 -41.062  1.00  0.62           C  
ATOM   5457  C   ASP A 368      12.613   3.074 -41.852  1.00  0.62           C  
ATOM   5458  O   ASP A 368      11.784   2.225 -41.543  1.00  0.62           O  
ATOM   5459  CB  ASP A 368      14.723   1.897 -41.123  1.00  0.62           C  
ATOM   5460  CG  ASP A 368      15.184   1.468 -42.544  1.00  0.62           C  
ATOM   5461  OD1 ASP A 368      14.732   2.029 -43.529  1.00  0.62           O  
ATOM   5462  OD2 ASP A 368      15.987   0.567 -42.619  1.00  0.62           O  
ATOM   5463  H   ASP A 368      13.491   2.805 -39.023  1.00  0.62           H  
ATOM   5464  HA  ASP A 368      14.511   3.997 -41.511  1.00  0.62           H  
ATOM   5465 1HB  ASP A 368      15.608   1.998 -40.492  1.00  0.62           H  
ATOM   5466 2HB  ASP A 368      14.124   1.087 -40.703  1.00  0.62           H  
ATOM   5467  N   PHE A 369      12.417   3.922 -42.858  1.00  0.62           N  
ATOM   5468  CA  PHE A 369      11.169   3.934 -43.624  1.00  0.62           C  
ATOM   5469  C   PHE A 369      11.218   2.941 -44.780  1.00  0.62           C  
ATOM   5470  O   PHE A 369      10.259   2.793 -45.540  1.00  0.62           O  
ATOM   5471  CB  PHE A 369      10.936   5.328 -44.177  1.00  0.62           C  
ATOM   5472  CG  PHE A 369      10.729   6.323 -43.129  1.00  0.62           C  
ATOM   5473  CD1 PHE A 369      11.734   7.216 -42.847  1.00  0.62           C  
ATOM   5474  CD2 PHE A 369       9.558   6.387 -42.417  1.00  0.62           C  
ATOM   5475  CE1 PHE A 369      11.586   8.156 -41.868  1.00  0.62           C  
ATOM   5476  CE2 PHE A 369       9.403   7.320 -41.436  1.00  0.62           C  
ATOM   5477  CZ  PHE A 369      10.423   8.206 -41.163  1.00  0.62           C  
ATOM   5478  H   PHE A 369      13.147   4.584 -43.083  1.00  0.62           H  
ATOM   5479  HA  PHE A 369      10.346   3.659 -42.971  1.00  0.62           H  
ATOM   5480 1HB  PHE A 369      11.795   5.633 -44.769  1.00  0.62           H  
ATOM   5481 2HB  PHE A 369      10.065   5.327 -44.832  1.00  0.62           H  
ATOM   5482  HD1 PHE A 369      12.653   7.157 -43.413  1.00  0.62           H  
ATOM   5483  HD2 PHE A 369       8.761   5.689 -42.639  1.00  0.62           H  
ATOM   5484  HE1 PHE A 369      12.392   8.859 -41.651  1.00  0.62           H  
ATOM   5485  HE2 PHE A 369       8.478   7.367 -40.872  1.00  0.62           H  
ATOM   5486  HZ  PHE A 369      10.302   8.945 -40.393  1.00  0.62           H  
ATOM   5487  N   GLY A 370      12.335   2.223 -44.877  1.00  0.62           N  
ATOM   5488  CA  GLY A 370      12.578   1.184 -45.864  1.00  0.62           C  
ATOM   5489  C   GLY A 370      11.377   0.263 -46.092  1.00  0.62           C  
ATOM   5490  O   GLY A 370      10.916   0.149 -47.226  1.00  0.62           O  
ATOM   5491  H   GLY A 370      13.101   2.388 -44.217  1.00  0.62           H  
ATOM   5492 1HA  GLY A 370      12.850   1.655 -46.808  1.00  0.62           H  
ATOM   5493 2HA  GLY A 370      13.447   0.600 -45.557  1.00  0.62           H  
ATOM   5494  N   PRO A 371      10.832  -0.402 -45.043  1.00  0.63           N  
ATOM   5495  CA  PRO A 371       9.709  -1.329 -45.084  1.00  0.63           C  
ATOM   5496  C   PRO A 371       8.442  -0.750 -45.700  1.00  0.63           C  
ATOM   5497  O   PRO A 371       7.566  -1.501 -46.123  1.00  0.63           O  
ATOM   5498  CB  PRO A 371       9.486  -1.670 -43.607  1.00  0.63           C  
ATOM   5499  CG  PRO A 371      10.832  -1.442 -42.959  1.00  0.63           C  
ATOM   5500  CD  PRO A 371      11.407  -0.257 -43.683  1.00  0.63           C  
ATOM   5501  HA  PRO A 371      10.019  -2.229 -45.642  1.00  0.63           H  
ATOM   5502 1HB  PRO A 371       8.698  -1.021 -43.198  1.00  0.63           H  
ATOM   5503 2HB  PRO A 371       9.129  -2.705 -43.508  1.00  0.63           H  
ATOM   5504 1HG  PRO A 371      10.709  -1.253 -41.881  1.00  0.63           H  
ATOM   5505 2HG  PRO A 371      11.459  -2.339 -43.055  1.00  0.63           H  
ATOM   5506 1HD  PRO A 371      11.021   0.635 -43.198  1.00  0.63           H  
ATOM   5507 2HD  PRO A 371      12.505  -0.299 -43.677  1.00  0.63           H  
ATOM   5508  N   LEU A 372       8.309   0.576 -45.758  1.00  0.65           N  
ATOM   5509  CA  LEU A 372       7.100   1.116 -46.344  1.00  0.65           C  
ATOM   5510  C   LEU A 372       7.160   0.998 -47.852  1.00  0.65           C  
ATOM   5511  O   LEU A 372       6.124   0.953 -48.516  1.00  0.65           O  
ATOM   5512  CB  LEU A 372       6.919   2.592 -46.008  1.00  0.65           C  
ATOM   5513  CG  LEU A 372       6.737   2.901 -44.574  1.00  0.65           C  
ATOM   5514  CD1 LEU A 372       6.603   4.405 -44.380  1.00  0.65           C  
ATOM   5515  CD2 LEU A 372       5.536   2.134 -44.076  1.00  0.65           C  
ATOM   5516  H   LEU A 372       9.034   1.222 -45.449  1.00  0.65           H  
ATOM   5517  HA  LEU A 372       6.244   0.556 -45.981  1.00  0.65           H  
ATOM   5518 1HB  LEU A 372       7.791   3.141 -46.366  1.00  0.65           H  
ATOM   5519 2HB  LEU A 372       6.043   2.954 -46.527  1.00  0.65           H  
ATOM   5520  HG  LEU A 372       7.626   2.596 -44.039  1.00  0.65           H  
ATOM   5521 1HD1 LEU A 372       6.490   4.617 -43.325  1.00  0.65           H  
ATOM   5522 2HD1 LEU A 372       7.496   4.902 -44.759  1.00  0.65           H  
ATOM   5523 3HD1 LEU A 372       5.728   4.766 -44.920  1.00  0.65           H  
ATOM   5524 1HD2 LEU A 372       5.389   2.320 -43.020  1.00  0.65           H  
ATOM   5525 2HD2 LEU A 372       4.658   2.439 -44.627  1.00  0.65           H  
ATOM   5526 3HD2 LEU A 372       5.711   1.076 -44.235  1.00  0.65           H  
ATOM   5527  N   ARG A 373       8.375   0.945 -48.402  1.00  0.67           N  
ATOM   5528  CA  ARG A 373       8.557   0.936 -49.839  1.00  0.67           C  
ATOM   5529  C   ARG A 373       7.836  -0.203 -50.534  1.00  0.67           C  
ATOM   5530  O   ARG A 373       7.200   0.016 -51.558  1.00  0.67           O  
ATOM   5531  CB  ARG A 373      10.029   0.875 -50.197  1.00  0.67           C  
ATOM   5532  CG  ARG A 373      10.294   0.874 -51.690  1.00  0.67           C  
ATOM   5533  CD  ARG A 373      11.738   0.951 -52.003  1.00  0.67           C  
ATOM   5534  NE  ARG A 373      11.986   0.865 -53.423  1.00  0.67           N  
ATOM   5535  CZ  ARG A 373      13.097   1.319 -54.034  1.00  0.67           C  
ATOM   5536  NH1 ARG A 373      14.048   1.906 -53.332  1.00  0.67           N  
ATOM   5537  NH2 ARG A 373      13.224   1.187 -55.341  1.00  0.67           N  
ATOM   5538  H   ARG A 373       9.206   0.905 -47.812  1.00  0.67           H  
ATOM   5539  HA  ARG A 373       8.167   1.874 -50.227  1.00  0.67           H  
ATOM   5540 1HB  ARG A 373      10.552   1.729 -49.758  1.00  0.67           H  
ATOM   5541 2HB  ARG A 373      10.469  -0.030 -49.780  1.00  0.67           H  
ATOM   5542 1HG  ARG A 373       9.895  -0.041 -52.134  1.00  0.67           H  
ATOM   5543 2HG  ARG A 373       9.801   1.733 -52.135  1.00  0.67           H  
ATOM   5544 1HD  ARG A 373      12.131   1.885 -51.656  1.00  0.67           H  
ATOM   5545 2HD  ARG A 373      12.260   0.132 -51.513  1.00  0.67           H  
ATOM   5546  HE  ARG A 373      11.263   0.417 -54.008  1.00  0.67           H  
ATOM   5547 1HH1 ARG A 373      13.942   2.017 -52.329  1.00  0.67           H  
ATOM   5548 2HH1 ARG A 373      14.875   2.257 -53.792  1.00  0.67           H  
ATOM   5549 1HH2 ARG A 373      12.486   0.741 -55.879  1.00  0.67           H  
ATOM   5550 2HH2 ARG A 373      14.047   1.534 -55.806  1.00  0.67           H  
ATOM   5551  N   SER A 374       7.884  -1.416 -49.985  1.00  0.71           N  
ATOM   5552  CA  SER A 374       7.241  -2.530 -50.679  1.00  0.71           C  
ATOM   5553  C   SER A 374       5.732  -2.331 -50.841  1.00  0.71           C  
ATOM   5554  O   SER A 374       5.168  -2.633 -51.897  1.00  0.71           O  
ATOM   5555  CB  SER A 374       7.514  -3.832 -49.949  1.00  0.71           C  
ATOM   5556  OG  SER A 374       8.876  -4.171 -50.017  1.00  0.71           O  
ATOM   5557  H   SER A 374       8.381  -1.562 -49.116  1.00  0.71           H  
ATOM   5558  HA  SER A 374       7.676  -2.600 -51.679  1.00  0.71           H  
ATOM   5559 1HB  SER A 374       7.212  -3.730 -48.905  1.00  0.71           H  
ATOM   5560 2HB  SER A 374       6.913  -4.627 -50.388  1.00  0.71           H  
ATOM   5561  HG  SER A 374       9.079  -4.258 -50.953  1.00  0.71           H  
ATOM   5562  N   SER A 375       5.064  -1.822 -49.808  1.00  0.74           N  
ATOM   5563  CA  SER A 375       3.625  -1.652 -49.935  1.00  0.74           C  
ATOM   5564  C   SER A 375       3.302  -0.374 -50.696  1.00  0.74           C  
ATOM   5565  O   SER A 375       2.290  -0.303 -51.394  1.00  0.74           O  
ATOM   5566  CB  SER A 375       2.964  -1.756 -48.598  1.00  0.74           C  
ATOM   5567  OG  SER A 375       3.140  -3.059 -48.111  1.00  0.74           O  
ATOM   5568  H   SER A 375       5.551  -1.560 -48.959  1.00  0.74           H  
ATOM   5569  HA  SER A 375       3.238  -2.483 -50.521  1.00  0.74           H  
ATOM   5570 1HB  SER A 375       3.373  -1.022 -47.909  1.00  0.74           H  
ATOM   5571 2HB  SER A 375       1.910  -1.567 -48.704  1.00  0.74           H  
ATOM   5572  HG  SER A 375       2.308  -3.286 -47.625  1.00  0.74           H  
ATOM   5573  N   ILE A 376       4.196   0.609 -50.635  1.00  0.77           N  
ATOM   5574  CA  ILE A 376       4.012   1.793 -51.448  1.00  0.77           C  
ATOM   5575  C   ILE A 376       4.065   1.395 -52.919  1.00  0.77           C  
ATOM   5576  O   ILE A 376       3.152   1.716 -53.671  1.00  0.77           O  
ATOM   5577  CB  ILE A 376       5.036   2.894 -51.072  1.00  0.77           C  
ATOM   5578  CG1 ILE A 376       4.657   3.449 -49.675  1.00  0.77           C  
ATOM   5579  CG2 ILE A 376       5.177   3.982 -52.120  1.00  0.77           C  
ATOM   5580  CD1 ILE A 376       5.682   4.334 -49.048  1.00  0.77           C  
ATOM   5581  H   ILE A 376       5.007   0.544 -50.021  1.00  0.77           H  
ATOM   5582  HA  ILE A 376       3.023   2.197 -51.246  1.00  0.77           H  
ATOM   5583  HB  ILE A 376       6.001   2.416 -50.962  1.00  0.77           H  
ATOM   5584 1HG1 ILE A 376       3.734   4.012 -49.773  1.00  0.77           H  
ATOM   5585 2HG1 ILE A 376       4.471   2.616 -49.012  1.00  0.77           H  
ATOM   5586 1HG2 ILE A 376       5.938   4.689 -51.797  1.00  0.77           H  
ATOM   5587 2HG2 ILE A 376       5.479   3.531 -53.065  1.00  0.77           H  
ATOM   5588 3HG2 ILE A 376       4.249   4.499 -52.251  1.00  0.77           H  
ATOM   5589 1HD1 ILE A 376       5.323   4.669 -48.080  1.00  0.77           H  
ATOM   5590 2HD1 ILE A 376       6.608   3.777 -48.920  1.00  0.77           H  
ATOM   5591 3HD1 ILE A 376       5.852   5.193 -49.687  1.00  0.77           H  
ATOM   5592  N   GLU A 377       5.040   0.574 -53.318  1.00  0.80           N  
ATOM   5593  CA  GLU A 377       5.108   0.140 -54.716  1.00  0.80           C  
ATOM   5594  C   GLU A 377       3.852  -0.633 -55.148  1.00  0.80           C  
ATOM   5595  O   GLU A 377       3.379  -0.479 -56.276  1.00  0.80           O  
ATOM   5596  CB  GLU A 377       6.327  -0.766 -54.946  1.00  0.80           C  
ATOM   5597  CG  GLU A 377       7.667  -0.071 -54.882  1.00  0.80           C  
ATOM   5598  CD  GLU A 377       8.856  -1.002 -55.010  1.00  0.80           C  
ATOM   5599  OE1 GLU A 377       8.669  -2.193 -55.069  1.00  0.80           O  
ATOM   5600  OE2 GLU A 377       9.963  -0.505 -55.032  1.00  0.80           O  
ATOM   5601  H   GLU A 377       5.768   0.295 -52.663  1.00  0.80           H  
ATOM   5602  HA  GLU A 377       5.198   1.027 -55.345  1.00  0.80           H  
ATOM   5603 1HB  GLU A 377       6.330  -1.554 -54.189  1.00  0.80           H  
ATOM   5604 2HB  GLU A 377       6.242  -1.247 -55.918  1.00  0.80           H  
ATOM   5605 1HG  GLU A 377       7.708   0.660 -55.689  1.00  0.80           H  
ATOM   5606 2HG  GLU A 377       7.729   0.457 -53.942  1.00  0.80           H  
ATOM   5607  N   LYS A 378       3.310  -1.469 -54.257  1.00  0.81           N  
ATOM   5608  CA  LYS A 378       2.115  -2.250 -54.574  1.00  0.81           C  
ATOM   5609  C   LYS A 378       0.810  -1.453 -54.654  1.00  0.81           C  
ATOM   5610  O   LYS A 378      -0.060  -1.781 -55.470  1.00  0.81           O  
ATOM   5611  CB  LYS A 378       1.921  -3.364 -53.549  1.00  0.81           C  
ATOM   5612  CG  LYS A 378       2.933  -4.485 -53.630  1.00  0.81           C  
ATOM   5613  CD  LYS A 378       2.683  -5.531 -52.554  1.00  0.81           C  
ATOM   5614  CE  LYS A 378       3.707  -6.656 -52.631  1.00  0.81           C  
ATOM   5615  NZ  LYS A 378       3.495  -7.675 -51.566  1.00  0.81           N  
ATOM   5616  H   LYS A 378       3.765  -1.597 -53.351  1.00  0.81           H  
ATOM   5617  HA  LYS A 378       2.274  -2.709 -55.548  1.00  0.81           H  
ATOM   5618 1HB  LYS A 378       1.982  -2.936 -52.551  1.00  0.81           H  
ATOM   5619 2HB  LYS A 378       0.924  -3.790 -53.659  1.00  0.81           H  
ATOM   5620 1HG  LYS A 378       2.868  -4.958 -54.608  1.00  0.81           H  
ATOM   5621 2HG  LYS A 378       3.935  -4.079 -53.513  1.00  0.81           H  
ATOM   5622 1HD  LYS A 378       2.752  -5.054 -51.571  1.00  0.81           H  
ATOM   5623 2HD  LYS A 378       1.681  -5.944 -52.669  1.00  0.81           H  
ATOM   5624 1HE  LYS A 378       3.632  -7.139 -53.603  1.00  0.81           H  
ATOM   5625 2HE  LYS A 378       4.707  -6.233 -52.521  1.00  0.81           H  
ATOM   5626 1HZ  LYS A 378       4.191  -8.401 -51.649  1.00  0.81           H  
ATOM   5627 2HZ  LYS A 378       3.575  -7.233 -50.660  1.00  0.81           H  
ATOM   5628 3HZ  LYS A 378       2.574  -8.079 -51.664  1.00  0.81           H  
ATOM   5629  N   TYR A 379       0.643  -0.439 -53.799  1.00  0.80           N  
ATOM   5630  CA  TYR A 379      -0.639   0.259 -53.750  1.00  0.80           C  
ATOM   5631  C   TYR A 379      -0.626   1.758 -54.100  1.00  0.80           C  
ATOM   5632  O   TYR A 379      -1.636   2.285 -54.568  1.00  0.80           O  
ATOM   5633  CB  TYR A 379      -1.228   0.065 -52.350  1.00  0.80           C  
ATOM   5634  CG  TYR A 379      -1.336  -1.414 -51.971  1.00  0.80           C  
ATOM   5635  CD1 TYR A 379      -0.491  -1.920 -51.006  1.00  0.80           C  
ATOM   5636  CD2 TYR A 379      -2.233  -2.261 -52.606  1.00  0.80           C  
ATOM   5637  CE1 TYR A 379      -0.535  -3.240 -50.648  1.00  0.80           C  
ATOM   5638  CE2 TYR A 379      -2.281  -3.599 -52.255  1.00  0.80           C  
ATOM   5639  CZ  TYR A 379      -1.431  -4.088 -51.274  1.00  0.80           C  
ATOM   5640  OH  TYR A 379      -1.464  -5.420 -50.920  1.00  0.80           O  
ATOM   5641  H   TYR A 379       1.385  -0.201 -53.141  1.00  0.80           H  
ATOM   5642  HA  TYR A 379      -1.306  -0.220 -54.463  1.00  0.80           H  
ATOM   5643 1HB  TYR A 379      -0.591   0.564 -51.615  1.00  0.80           H  
ATOM   5644 2HB  TYR A 379      -2.219   0.514 -52.296  1.00  0.80           H  
ATOM   5645  HD1 TYR A 379       0.217  -1.265 -50.527  1.00  0.80           H  
ATOM   5646  HD2 TYR A 379      -2.892  -1.881 -53.380  1.00  0.80           H  
ATOM   5647  HE1 TYR A 379       0.144  -3.618 -49.878  1.00  0.80           H  
ATOM   5648  HE2 TYR A 379      -2.983  -4.265 -52.750  1.00  0.80           H  
ATOM   5649  HH  TYR A 379      -0.856  -5.572 -50.188  1.00  0.80           H  
ATOM   5650  N   ALA A 380       0.476   2.465 -53.847  1.00  0.77           N  
ATOM   5651  CA  ALA A 380       0.479   3.911 -54.045  1.00  0.77           C  
ATOM   5652  C   ALA A 380       1.147   4.301 -55.332  1.00  0.77           C  
ATOM   5653  O   ALA A 380       2.051   3.632 -55.821  1.00  0.77           O  
ATOM   5654  CB  ALA A 380       1.168   4.618 -52.888  1.00  0.77           C  
ATOM   5655  H   ALA A 380       1.332   2.020 -53.531  1.00  0.77           H  
ATOM   5656  HA  ALA A 380      -0.536   4.252 -54.117  1.00  0.77           H  
ATOM   5657 1HB  ALA A 380       1.141   5.702 -53.051  1.00  0.77           H  
ATOM   5658 2HB  ALA A 380       0.663   4.379 -51.954  1.00  0.77           H  
ATOM   5659 3HB  ALA A 380       2.181   4.281 -52.846  1.00  0.77           H  
ATOM   5660  N   LYS A 381       0.698   5.415 -55.875  1.00  0.73           N  
ATOM   5661  CA  LYS A 381       1.372   5.983 -57.025  1.00  0.73           C  
ATOM   5662  C   LYS A 381       2.007   7.288 -56.613  1.00  0.73           C  
ATOM   5663  O   LYS A 381       3.090   7.647 -57.098  1.00  0.73           O  
ATOM   5664  CB  LYS A 381       0.425   6.179 -58.198  1.00  0.73           C  
ATOM   5665  CG  LYS A 381      -0.194   4.888 -58.724  1.00  0.73           C  
ATOM   5666  CD  LYS A 381       0.854   3.927 -59.268  1.00  0.73           C  
ATOM   5667  CE  LYS A 381       0.200   2.690 -59.881  1.00  0.73           C  
ATOM   5668  NZ  LYS A 381       1.211   1.730 -60.415  1.00  0.73           N  
ATOM   5669  H   LYS A 381      -0.082   5.896 -55.432  1.00  0.73           H  
ATOM   5670  HA  LYS A 381       2.173   5.313 -57.338  1.00  0.73           H  
ATOM   5671 1HB  LYS A 381      -0.379   6.851 -57.904  1.00  0.73           H  
ATOM   5672 2HB  LYS A 381       0.959   6.653 -59.020  1.00  0.73           H  
ATOM   5673 1HG  LYS A 381      -0.778   4.397 -57.943  1.00  0.73           H  
ATOM   5674 2HG  LYS A 381      -0.839   5.126 -59.540  1.00  0.73           H  
ATOM   5675 1HD  LYS A 381       1.451   4.430 -60.030  1.00  0.73           H  
ATOM   5676 2HD  LYS A 381       1.520   3.612 -58.459  1.00  0.73           H  
ATOM   5677 1HE  LYS A 381      -0.394   2.190 -59.116  1.00  0.73           H  
ATOM   5678 2HE  LYS A 381      -0.459   3.001 -60.693  1.00  0.73           H  
ATOM   5679 1HZ  LYS A 381       0.742   0.926 -60.808  1.00  0.73           H  
ATOM   5680 2HZ  LYS A 381       1.761   2.183 -61.132  1.00  0.73           H  
ATOM   5681 3HZ  LYS A 381       1.820   1.431 -59.661  1.00  0.73           H  
ATOM   5682  N   VAL A 382       1.348   7.996 -55.697  1.00  0.68           N  
ATOM   5683  CA  VAL A 382       1.869   9.276 -55.273  1.00  0.68           C  
ATOM   5684  C   VAL A 382       2.024   9.341 -53.775  1.00  0.68           C  
ATOM   5685  O   VAL A 382       1.098   8.997 -53.033  1.00  0.68           O  
ATOM   5686  CB  VAL A 382       0.959  10.432 -55.728  1.00  0.68           C  
ATOM   5687  CG1 VAL A 382       1.535  11.779 -55.223  1.00  0.68           C  
ATOM   5688  CG2 VAL A 382       0.848  10.422 -57.244  1.00  0.68           C  
ATOM   5689  H   VAL A 382       0.477   7.656 -55.293  1.00  0.68           H  
ATOM   5690  HA  VAL A 382       2.849   9.421 -55.722  1.00  0.68           H  
ATOM   5691  HB  VAL A 382      -0.030  10.310 -55.291  1.00  0.68           H  
ATOM   5692 1HG1 VAL A 382       0.886  12.596 -55.540  1.00  0.68           H  
ATOM   5693 2HG1 VAL A 382       1.594  11.777 -54.140  1.00  0.68           H  
ATOM   5694 3HG1 VAL A 382       2.533  11.930 -55.641  1.00  0.68           H  
ATOM   5695 1HG2 VAL A 382       0.203  11.245 -57.565  1.00  0.68           H  
ATOM   5696 2HG2 VAL A 382       1.832  10.550 -57.670  1.00  0.68           H  
ATOM   5697 3HG2 VAL A 382       0.424   9.482 -57.581  1.00  0.68           H  
ATOM   5698  N   VAL A 383       3.195   9.765 -53.347  1.00  0.64           N  
ATOM   5699  CA  VAL A 383       3.452   9.962 -51.945  1.00  0.64           C  
ATOM   5700  C   VAL A 383       3.822  11.418 -51.747  1.00  0.64           C  
ATOM   5701  O   VAL A 383       4.660  11.955 -52.475  1.00  0.64           O  
ATOM   5702  CB  VAL A 383       4.556   9.032 -51.424  1.00  0.64           C  
ATOM   5703  CG1 VAL A 383       4.800   9.329 -49.960  1.00  0.64           C  
ATOM   5704  CG2 VAL A 383       4.122   7.576 -51.584  1.00  0.64           C  
ATOM   5705  H   VAL A 383       3.919   9.978 -54.034  1.00  0.64           H  
ATOM   5706  HA  VAL A 383       2.546   9.748 -51.390  1.00  0.64           H  
ATOM   5707  HB  VAL A 383       5.475   9.216 -51.977  1.00  0.64           H  
ATOM   5708 1HG1 VAL A 383       5.569   8.686 -49.576  1.00  0.64           H  
ATOM   5709 2HG1 VAL A 383       5.101  10.361 -49.856  1.00  0.64           H  
ATOM   5710 3HG1 VAL A 383       3.876   9.162 -49.398  1.00  0.64           H  
ATOM   5711 1HG2 VAL A 383       4.901   6.924 -51.206  1.00  0.64           H  
ATOM   5712 2HG2 VAL A 383       3.224   7.410 -51.032  1.00  0.64           H  
ATOM   5713 3HG2 VAL A 383       3.936   7.356 -52.632  1.00  0.64           H  
ATOM   5714  N   VAL A 384       3.172  12.060 -50.800  1.00  0.60           N  
ATOM   5715  CA  VAL A 384       3.454  13.446 -50.524  1.00  0.60           C  
ATOM   5716  C   VAL A 384       4.099  13.523 -49.161  1.00  0.60           C  
ATOM   5717  O   VAL A 384       3.570  12.974 -48.191  1.00  0.60           O  
ATOM   5718  CB  VAL A 384       2.185  14.289 -50.567  1.00  0.60           C  
ATOM   5719  CG1 VAL A 384       2.547  15.692 -50.287  1.00  0.60           C  
ATOM   5720  CG2 VAL A 384       1.518  14.162 -51.913  1.00  0.60           C  
ATOM   5721  H   VAL A 384       2.481  11.554 -50.254  1.00  0.60           H  
ATOM   5722  HA  VAL A 384       4.153  13.830 -51.265  1.00  0.60           H  
ATOM   5723  HB  VAL A 384       1.495  13.963 -49.793  1.00  0.60           H  
ATOM   5724 1HG1 VAL A 384       1.659  16.250 -50.334  1.00  0.60           H  
ATOM   5725 2HG1 VAL A 384       3.005  15.782 -49.301  1.00  0.60           H  
ATOM   5726 3HG1 VAL A 384       3.245  16.050 -51.043  1.00  0.60           H  
ATOM   5727 1HG2 VAL A 384       0.627  14.784 -51.940  1.00  0.60           H  
ATOM   5728 2HG2 VAL A 384       2.196  14.479 -52.672  1.00  0.60           H  
ATOM   5729 3HG2 VAL A 384       1.242  13.123 -52.086  1.00  0.60           H  
ATOM   5730  N   LEU A 385       5.273  14.133 -49.102  1.00  0.58           N  
ATOM   5731  CA  LEU A 385       6.021  14.161 -47.863  1.00  0.58           C  
ATOM   5732  C   LEU A 385       6.125  15.527 -47.213  1.00  0.58           C  
ATOM   5733  O   LEU A 385       6.429  16.509 -47.891  1.00  0.58           O  
ATOM   5734  CB  LEU A 385       7.404  13.640 -48.166  1.00  0.58           C  
ATOM   5735  CG  LEU A 385       7.417  12.311 -48.773  1.00  0.58           C  
ATOM   5736  CD1 LEU A 385       8.756  11.954 -49.071  1.00  0.58           C  
ATOM   5737  CD2 LEU A 385       6.839  11.392 -47.854  1.00  0.58           C  
ATOM   5738  H   LEU A 385       5.654  14.559 -49.945  1.00  0.58           H  
ATOM   5739  HA  LEU A 385       5.543  13.487 -47.170  1.00  0.58           H  
ATOM   5740 1HB  LEU A 385       7.920  14.334 -48.831  1.00  0.58           H  
ATOM   5741 2HB  LEU A 385       7.948  13.554 -47.236  1.00  0.58           H  
ATOM   5742  HG  LEU A 385       6.851  12.315 -49.701  1.00  0.58           H  
ATOM   5743 1HD1 LEU A 385       8.777  10.968 -49.518  1.00  0.58           H  
ATOM   5744 2HD1 LEU A 385       9.162  12.685 -49.755  1.00  0.58           H  
ATOM   5745 3HD1 LEU A 385       9.320  11.958 -48.168  1.00  0.58           H  
ATOM   5746 1HD2 LEU A 385       6.855  10.398 -48.276  1.00  0.58           H  
ATOM   5747 2HD2 LEU A 385       7.410  11.410 -46.934  1.00  0.58           H  
ATOM   5748 3HD2 LEU A 385       5.817  11.695 -47.653  1.00  0.58           H  
ATOM   5749  N   ILE A 386       5.900  15.563 -45.891  1.00  0.57           N  
ATOM   5750  CA  ILE A 386       5.981  16.790 -45.080  1.00  0.57           C  
ATOM   5751  C   ILE A 386       6.800  16.656 -43.787  1.00  0.57           C  
ATOM   5752  O   ILE A 386       7.200  15.555 -43.396  1.00  0.57           O  
ATOM   5753  CB  ILE A 386       4.570  17.280 -44.751  1.00  0.57           C  
ATOM   5754  CG1 ILE A 386       3.810  16.271 -43.955  1.00  0.57           C  
ATOM   5755  CG2 ILE A 386       3.834  17.591 -45.945  1.00  0.57           C  
ATOM   5756  CD1 ILE A 386       2.493  16.786 -43.568  1.00  0.57           C  
ATOM   5757  H   ILE A 386       5.611  14.689 -45.446  1.00  0.57           H  
ATOM   5758  HA  ILE A 386       6.460  17.556 -45.685  1.00  0.57           H  
ATOM   5759  HB  ILE A 386       4.640  18.179 -44.172  1.00  0.57           H  
ATOM   5760 1HG1 ILE A 386       3.678  15.363 -44.546  1.00  0.57           H  
ATOM   5761 2HG1 ILE A 386       4.364  16.028 -43.051  1.00  0.57           H  
ATOM   5762 1HG2 ILE A 386       2.873  17.951 -45.667  1.00  0.57           H  
ATOM   5763 2HG2 ILE A 386       4.371  18.351 -46.466  1.00  0.57           H  
ATOM   5764 3HG2 ILE A 386       3.720  16.714 -46.567  1.00  0.57           H  
ATOM   5765 1HD1 ILE A 386       1.944  16.074 -43.017  1.00  0.57           H  
ATOM   5766 2HD1 ILE A 386       2.610  17.680 -42.978  1.00  0.57           H  
ATOM   5767 3HD1 ILE A 386       1.968  17.007 -44.478  1.00  0.57           H  
ATOM   5768  N   GLY A 387       7.075  17.782 -43.135  1.00  0.57           N  
ATOM   5769  CA  GLY A 387       7.772  17.752 -41.846  1.00  0.57           C  
ATOM   5770  C   GLY A 387       9.295  17.598 -41.953  1.00  0.57           C  
ATOM   5771  O   GLY A 387       9.861  17.508 -43.052  1.00  0.57           O  
ATOM   5772  H   GLY A 387       6.744  18.680 -43.505  1.00  0.57           H  
ATOM   5773 1HA  GLY A 387       7.546  18.668 -41.297  1.00  0.57           H  
ATOM   5774 2HA  GLY A 387       7.374  16.943 -41.238  1.00  0.57           H  
ATOM   5775  N   GLU A 388       9.941  17.506 -40.788  1.00  0.57           N  
ATOM   5776  CA  GLU A 388      11.408  17.462 -40.679  1.00  0.57           C  
ATOM   5777  C   GLU A 388      12.122  16.312 -41.401  1.00  0.57           C  
ATOM   5778  O   GLU A 388      13.172  16.530 -42.008  1.00  0.57           O  
ATOM   5779  CB  GLU A 388      11.811  17.401 -39.201  1.00  0.57           C  
ATOM   5780  CG  GLU A 388      11.587  18.701 -38.424  1.00  0.57           C  
ATOM   5781  CD  GLU A 388      11.941  18.604 -36.939  1.00  0.57           C  
ATOM   5782  OE1 GLU A 388      12.267  17.529 -36.480  1.00  0.57           O  
ATOM   5783  OE2 GLU A 388      11.869  19.607 -36.268  1.00  0.57           O  
ATOM   5784  H   GLU A 388       9.364  17.550 -39.936  1.00  0.57           H  
ATOM   5785  HA  GLU A 388      11.789  18.394 -41.097  1.00  0.57           H  
ATOM   5786 1HB  GLU A 388      11.230  16.617 -38.706  1.00  0.57           H  
ATOM   5787 2HB  GLU A 388      12.862  17.128 -39.121  1.00  0.57           H  
ATOM   5788 1HG  GLU A 388      12.190  19.486 -38.877  1.00  0.57           H  
ATOM   5789 2HG  GLU A 388      10.542  18.983 -38.527  1.00  0.57           H  
ATOM   5790  N   ASP A 389      11.548  15.113 -41.392  1.00  0.58           N  
ATOM   5791  CA  ASP A 389      12.180  13.978 -42.048  1.00  0.58           C  
ATOM   5792  C   ASP A 389      11.623  13.668 -43.427  1.00  0.58           C  
ATOM   5793  O   ASP A 389      11.896  12.595 -43.977  1.00  0.58           O  
ATOM   5794  CB  ASP A 389      12.161  12.736 -41.148  1.00  0.58           C  
ATOM   5795  CG  ASP A 389      13.158  12.875 -39.974  1.00  0.58           C  
ATOM   5796  OD1 ASP A 389      14.245  13.342 -40.217  1.00  0.58           O  
ATOM   5797  OD2 ASP A 389      12.841  12.498 -38.863  1.00  0.58           O  
ATOM   5798  H   ASP A 389      10.674  14.958 -40.888  1.00  0.58           H  
ATOM   5799  HA  ASP A 389      13.231  14.228 -42.185  1.00  0.58           H  
ATOM   5800 1HB  ASP A 389      11.153  12.595 -40.743  1.00  0.58           H  
ATOM   5801 2HB  ASP A 389      12.407  11.851 -41.726  1.00  0.58           H  
ATOM   5802  N   ALA A 390      10.902  14.614 -44.038  1.00  0.59           N  
ATOM   5803  CA  ALA A 390      10.384  14.343 -45.370  1.00  0.59           C  
ATOM   5804  C   ALA A 390      11.493  13.862 -46.331  1.00  0.59           C  
ATOM   5805  O   ALA A 390      11.262  12.874 -47.023  1.00  0.59           O  
ATOM   5806  CB  ALA A 390       9.666  15.568 -45.933  1.00  0.59           C  
ATOM   5807  H   ALA A 390      10.688  15.508 -43.584  1.00  0.59           H  
ATOM   5808  HA  ALA A 390       9.652  13.539 -45.287  1.00  0.59           H  
ATOM   5809 1HB  ALA A 390       9.254  15.348 -46.899  1.00  0.59           H  
ATOM   5810 2HB  ALA A 390       8.880  15.834 -45.269  1.00  0.59           H  
ATOM   5811 3HB  ALA A 390      10.300  16.405 -46.038  1.00  0.59           H  
ATOM   5812  N   PRO A 391      12.709  14.479 -46.412  1.00  0.60           N  
ATOM   5813  CA  PRO A 391      13.795  14.039 -47.282  1.00  0.60           C  
ATOM   5814  C   PRO A 391      14.290  12.619 -46.993  1.00  0.60           C  
ATOM   5815  O   PRO A 391      14.883  11.969 -47.857  1.00  0.60           O  
ATOM   5816  CB  PRO A 391      14.909  15.047 -46.971  1.00  0.60           C  
ATOM   5817  CG  PRO A 391      14.200  16.260 -46.426  1.00  0.60           C  
ATOM   5818  CD  PRO A 391      13.071  15.699 -45.618  1.00  0.60           C  
ATOM   5819  HA  PRO A 391      13.470  14.129 -48.328  1.00  0.60           H  
ATOM   5820 1HB  PRO A 391      15.615  14.609 -46.250  1.00  0.60           H  
ATOM   5821 2HB  PRO A 391      15.479  15.264 -47.886  1.00  0.60           H  
ATOM   5822 1HG  PRO A 391      14.893  16.868 -45.822  1.00  0.60           H  
ATOM   5823 2HG  PRO A 391      13.848  16.900 -47.250  1.00  0.60           H  
ATOM   5824 1HD  PRO A 391      13.462  15.423 -44.628  1.00  0.60           H  
ATOM   5825 2HD  PRO A 391      12.307  16.438 -45.553  1.00  0.60           H  
ATOM   5826  N   VAL A 392      14.058  12.118 -45.780  1.00  0.60           N  
ATOM   5827  CA  VAL A 392      14.541  10.792 -45.431  1.00  0.60           C  
ATOM   5828  C   VAL A 392      13.594   9.795 -46.032  1.00  0.60           C  
ATOM   5829  O   VAL A 392      13.998   8.798 -46.646  1.00  0.60           O  
ATOM   5830  CB  VAL A 392      14.570  10.596 -43.913  1.00  0.60           C  
ATOM   5831  CG1 VAL A 392      14.983   9.181 -43.591  1.00  0.60           C  
ATOM   5832  CG2 VAL A 392      15.478  11.629 -43.287  1.00  0.60           C  
ATOM   5833  H   VAL A 392      13.519  12.625 -45.085  1.00  0.60           H  
ATOM   5834  HA  VAL A 392      15.539  10.646 -45.846  1.00  0.60           H  
ATOM   5835  HB  VAL A 392      13.565  10.724 -43.523  1.00  0.60           H  
ATOM   5836 1HG1 VAL A 392      14.972   9.035 -42.510  1.00  0.60           H  
ATOM   5837 2HG1 VAL A 392      14.291   8.496 -44.059  1.00  0.60           H  
ATOM   5838 3HG1 VAL A 392      15.987   9.000 -43.973  1.00  0.60           H  
ATOM   5839 1HG2 VAL A 392      15.479  11.505 -42.200  1.00  0.60           H  
ATOM   5840 2HG2 VAL A 392      16.490  11.509 -43.670  1.00  0.60           H  
ATOM   5841 3HG2 VAL A 392      15.108  12.628 -43.534  1.00  0.60           H  
ATOM   5842  N   ILE A 393      12.313  10.104 -45.864  1.00  0.61           N  
ATOM   5843  CA  ILE A 393      11.279   9.243 -46.374  1.00  0.61           C  
ATOM   5844  C   ILE A 393      11.412   9.239 -47.886  1.00  0.61           C  
ATOM   5845  O   ILE A 393      11.358   8.175 -48.504  1.00  0.61           O  
ATOM   5846  CB  ILE A 393       9.885   9.746 -46.015  1.00  0.61           C  
ATOM   5847  CG1 ILE A 393       9.646   9.671 -44.537  1.00  0.61           C  
ATOM   5848  CG2 ILE A 393       8.889   8.830 -46.715  1.00  0.61           C  
ATOM   5849  CD1 ILE A 393       8.421  10.419 -44.111  1.00  0.61           C  
ATOM   5850  H   ILE A 393      12.071  10.952 -45.351  1.00  0.61           H  
ATOM   5851  HA  ILE A 393      11.416   8.238 -45.994  1.00  0.61           H  
ATOM   5852  HB  ILE A 393       9.760  10.771 -46.319  1.00  0.61           H  
ATOM   5853 1HG1 ILE A 393       9.523   8.645 -44.257  1.00  0.61           H  
ATOM   5854 2HG1 ILE A 393      10.512  10.085 -44.012  1.00  0.61           H  
ATOM   5855 1HG2 ILE A 393       7.892   9.143 -46.469  1.00  0.61           H  
ATOM   5856 2HG2 ILE A 393       9.040   8.883 -47.794  1.00  0.61           H  
ATOM   5857 3HG2 ILE A 393       9.037   7.803 -46.376  1.00  0.61           H  
ATOM   5858 1HD1 ILE A 393       8.294  10.326 -43.048  1.00  0.61           H  
ATOM   5859 2HD1 ILE A 393       8.524  11.472 -44.373  1.00  0.61           H  
ATOM   5860 3HD1 ILE A 393       7.570  10.004 -44.613  1.00  0.61           H  
ATOM   5861  N   GLU A 394      11.620  10.419 -48.479  1.00  0.62           N  
ATOM   5862  CA  GLU A 394      11.768  10.502 -49.916  1.00  0.62           C  
ATOM   5863  C   GLU A 394      12.848   9.563 -50.396  1.00  0.62           C  
ATOM   5864  O   GLU A 394      12.584   8.732 -51.266  1.00  0.62           O  
ATOM   5865  CB  GLU A 394      12.114  11.928 -50.359  1.00  0.62           C  
ATOM   5866  CG  GLU A 394      12.271  12.072 -51.862  1.00  0.62           C  
ATOM   5867  CD  GLU A 394      12.524  13.469 -52.333  1.00  0.62           C  
ATOM   5868  OE1 GLU A 394      11.900  14.379 -51.841  1.00  0.62           O  
ATOM   5869  OE2 GLU A 394      13.366  13.627 -53.193  1.00  0.62           O  
ATOM   5870  H   GLU A 394      11.648  11.271 -47.918  1.00  0.62           H  
ATOM   5871  HA  GLU A 394      10.832  10.204 -50.384  1.00  0.62           H  
ATOM   5872 1HB  GLU A 394      11.380  12.632 -50.007  1.00  0.62           H  
ATOM   5873 2HB  GLU A 394      13.063  12.212 -49.912  1.00  0.62           H  
ATOM   5874 1HG  GLU A 394      13.124  11.484 -52.135  1.00  0.62           H  
ATOM   5875 2HG  GLU A 394      11.410  11.655 -52.371  1.00  0.62           H  
ATOM   5876  N   GLN A 395      14.031   9.598 -49.777  1.00  0.63           N  
ATOM   5877  CA  GLN A 395      15.087   8.720 -50.250  1.00  0.63           C  
ATOM   5878  C   GLN A 395      14.661   7.263 -50.164  1.00  0.63           C  
ATOM   5879  O   GLN A 395      14.873   6.500 -51.106  1.00  0.63           O  
ATOM   5880  CB  GLN A 395      16.375   8.941 -49.455  1.00  0.63           C  
ATOM   5881  CG  GLN A 395      17.069  10.257 -49.758  1.00  0.63           C  
ATOM   5882  CD  GLN A 395      18.303  10.486 -48.892  1.00  0.63           C  
ATOM   5883  OE1 GLN A 395      19.052   9.552 -48.576  1.00  0.63           O  
ATOM   5884  NE2 GLN A 395      18.520  11.736 -48.503  1.00  0.63           N  
ATOM   5885  H   GLN A 395      14.219  10.276 -49.034  1.00  0.63           H  
ATOM   5886  HA  GLN A 395      15.290   8.953 -51.292  1.00  0.63           H  
ATOM   5887 1HB  GLN A 395      16.139   8.930 -48.386  1.00  0.63           H  
ATOM   5888 2HB  GLN A 395      17.071   8.128 -49.649  1.00  0.63           H  
ATOM   5889 1HG  GLN A 395      17.381  10.251 -50.802  1.00  0.63           H  
ATOM   5890 2HG  GLN A 395      16.372  11.071 -49.591  1.00  0.63           H  
ATOM   5891 1HE2 GLN A 395      19.313  11.954 -47.934  1.00  0.63           H  
ATOM   5892 2HE2 GLN A 395      17.885  12.459 -48.780  1.00  0.63           H  
ATOM   5893  N   ALA A 396      13.943   6.898 -49.101  1.00  0.65           N  
ATOM   5894  CA  ALA A 396      13.476   5.525 -48.940  1.00  0.65           C  
ATOM   5895  C   ALA A 396      12.588   5.073 -50.111  1.00  0.65           C  
ATOM   5896  O   ALA A 396      12.543   3.881 -50.421  1.00  0.65           O  
ATOM   5897  CB  ALA A 396      12.711   5.367 -47.633  1.00  0.65           C  
ATOM   5898  H   ALA A 396      13.764   7.578 -48.358  1.00  0.65           H  
ATOM   5899  HA  ALA A 396      14.352   4.879 -48.913  1.00  0.65           H  
ATOM   5900 1HB  ALA A 396      12.407   4.327 -47.514  1.00  0.65           H  
ATOM   5901 2HB  ALA A 396      13.353   5.656 -46.801  1.00  0.65           H  
ATOM   5902 3HB  ALA A 396      11.832   5.991 -47.639  1.00  0.65           H  
ATOM   5903  N   ILE A 397      11.851   6.002 -50.732  1.00  0.68           N  
ATOM   5904  CA  ILE A 397      10.945   5.648 -51.823  1.00  0.68           C  
ATOM   5905  C   ILE A 397      11.293   6.269 -53.199  1.00  0.68           C  
ATOM   5906  O   ILE A 397      10.510   6.157 -54.160  1.00  0.68           O  
ATOM   5907  CB  ILE A 397       9.502   5.972 -51.390  1.00  0.68           C  
ATOM   5908  CG1 ILE A 397       9.365   7.438 -51.100  1.00  0.68           C  
ATOM   5909  CG2 ILE A 397       9.139   5.161 -50.163  1.00  0.68           C  
ATOM   5910  CD1 ILE A 397       7.960   7.891 -50.858  1.00  0.68           C  
ATOM   5911  H   ILE A 397      11.926   6.982 -50.440  1.00  0.68           H  
ATOM   5912  HA  ILE A 397      10.995   4.569 -51.951  1.00  0.68           H  
ATOM   5913  HB  ILE A 397       8.819   5.728 -52.193  1.00  0.68           H  
ATOM   5914 1HG1 ILE A 397       9.932   7.657 -50.237  1.00  0.68           H  
ATOM   5915 2HG1 ILE A 397       9.796   7.990 -51.925  1.00  0.68           H  
ATOM   5916 1HG2 ILE A 397       8.135   5.398 -49.881  1.00  0.68           H  
ATOM   5917 2HG2 ILE A 397       9.220   4.101 -50.388  1.00  0.68           H  
ATOM   5918 3HG2 ILE A 397       9.809   5.412 -49.343  1.00  0.68           H  
ATOM   5919 1HD1 ILE A 397       7.951   8.957 -50.641  1.00  0.68           H  
ATOM   5920 2HD1 ILE A 397       7.364   7.695 -51.734  1.00  0.68           H  
ATOM   5921 3HD1 ILE A 397       7.552   7.347 -50.008  1.00  0.68           H  
ATOM   5922  N   GLN A 398      12.468   6.901 -53.331  1.00  0.70           N  
ATOM   5923  CA  GLN A 398      12.821   7.426 -54.653  1.00  0.70           C  
ATOM   5924  C   GLN A 398      12.946   6.286 -55.646  1.00  0.70           C  
ATOM   5925  O   GLN A 398      13.626   5.293 -55.400  1.00  0.70           O  
ATOM   5926  CB  GLN A 398      14.137   8.224 -54.676  1.00  0.70           C  
ATOM   5927  CG  GLN A 398      14.092   9.632 -54.110  1.00  0.70           C  
ATOM   5928  CD  GLN A 398      15.436  10.365 -54.275  1.00  0.70           C  
ATOM   5929  OE1 GLN A 398      16.452   9.741 -54.612  1.00  0.70           O  
ATOM   5930  NE2 GLN A 398      15.455  11.682 -54.056  1.00  0.70           N  
ATOM   5931  H   GLN A 398      13.099   7.011 -52.530  1.00  0.70           H  
ATOM   5932  HA  GLN A 398      12.022   8.080 -54.991  1.00  0.70           H  
ATOM   5933 1HB  GLN A 398      14.886   7.677 -54.099  1.00  0.70           H  
ATOM   5934 2HB  GLN A 398      14.500   8.286 -55.699  1.00  0.70           H  
ATOM   5935 1HG  GLN A 398      13.312  10.206 -54.606  1.00  0.70           H  
ATOM   5936 2HG  GLN A 398      13.888   9.560 -53.075  1.00  0.70           H  
ATOM   5937 1HE2 GLN A 398      16.306  12.192 -54.161  1.00  0.70           H  
ATOM   5938 2HE2 GLN A 398      14.606  12.196 -53.782  1.00  0.70           H  
ATOM   5939  N   GLY A 399      12.277   6.422 -56.779  1.00  0.72           N  
ATOM   5940  CA  GLY A 399      12.327   5.406 -57.823  1.00  0.72           C  
ATOM   5941  C   GLY A 399      11.252   4.335 -57.642  1.00  0.72           C  
ATOM   5942  O   GLY A 399      11.050   3.499 -58.524  1.00  0.72           O  
ATOM   5943  H   GLY A 399      11.720   7.253 -56.926  1.00  0.72           H  
ATOM   5944 1HA  GLY A 399      12.197   5.885 -58.794  1.00  0.72           H  
ATOM   5945 2HA  GLY A 399      13.310   4.938 -57.828  1.00  0.72           H  
ATOM   5946  N   ALA A 400      10.574   4.352 -56.491  1.00  0.72           N  
ATOM   5947  CA  ALA A 400       9.513   3.401 -56.199  1.00  0.72           C  
ATOM   5948  C   ALA A 400       8.207   3.969 -56.679  1.00  0.72           C  
ATOM   5949  O   ALA A 400       7.385   3.300 -57.309  1.00  0.72           O  
ATOM   5950  CB  ALA A 400       9.420   3.154 -54.706  1.00  0.72           C  
ATOM   5951  H   ALA A 400      10.787   5.058 -55.789  1.00  0.72           H  
ATOM   5952  HA  ALA A 400       9.715   2.468 -56.726  1.00  0.72           H  
ATOM   5953 1HB  ALA A 400       8.634   2.466 -54.498  1.00  0.72           H  
ATOM   5954 2HB  ALA A 400      10.352   2.758 -54.356  1.00  0.72           H  
ATOM   5955 3HB  ALA A 400       9.211   4.080 -54.194  1.00  0.72           H  
ATOM   5956  N   THR A 401       8.042   5.243 -56.371  1.00  0.71           N  
ATOM   5957  CA  THR A 401       6.819   5.958 -56.670  1.00  0.71           C  
ATOM   5958  C   THR A 401       7.101   7.404 -57.064  1.00  0.71           C  
ATOM   5959  O   THR A 401       8.260   7.800 -57.208  1.00  0.71           O  
ATOM   5960  CB  THR A 401       5.919   5.891 -55.433  1.00  0.71           C  
ATOM   5961  OG1 THR A 401       4.622   6.356 -55.746  1.00  0.71           O  
ATOM   5962  CG2 THR A 401       6.521   6.710 -54.325  1.00  0.71           C  
ATOM   5963  H   THR A 401       8.789   5.701 -55.846  1.00  0.71           H  
ATOM   5964  HA  THR A 401       6.318   5.468 -57.505  1.00  0.71           H  
ATOM   5965  HB  THR A 401       5.845   4.856 -55.110  1.00  0.71           H  
ATOM   5966  HG1 THR A 401       4.648   7.263 -56.095  1.00  0.71           H  
ATOM   5967 1HG2 THR A 401       5.911   6.638 -53.460  1.00  0.71           H  
ATOM   5968 2HG2 THR A 401       7.515   6.331 -54.097  1.00  0.71           H  
ATOM   5969 3HG2 THR A 401       6.593   7.741 -54.628  1.00  0.71           H  
ATOM   5970  N   LYS A 402       6.036   8.180 -57.269  1.00  0.69           N  
ATOM   5971  CA  LYS A 402       6.149   9.610 -57.554  1.00  0.69           C  
ATOM   5972  C   LYS A 402       6.100  10.353 -56.228  1.00  0.69           C  
ATOM   5973  O   LYS A 402       5.192  10.106 -55.430  1.00  0.69           O  
ATOM   5974  CB  LYS A 402       5.030  10.071 -58.489  1.00  0.69           C  
ATOM   5975  CG  LYS A 402       5.033  11.560 -58.840  1.00  0.69           C  
ATOM   5976  CD  LYS A 402       3.922  11.884 -59.848  1.00  0.69           C  
ATOM   5977  CE  LYS A 402       3.767  13.384 -60.056  1.00  0.69           C  
ATOM   5978  NZ  LYS A 402       2.709  13.701 -61.060  1.00  0.69           N  
ATOM   5979  H   LYS A 402       5.096   7.778 -57.173  1.00  0.69           H  
ATOM   5980  HA  LYS A 402       7.112   9.809 -58.023  1.00  0.69           H  
ATOM   5981 1HB  LYS A 402       5.085   9.511 -59.420  1.00  0.69           H  
ATOM   5982 2HB  LYS A 402       4.072   9.843 -58.036  1.00  0.69           H  
ATOM   5983 1HG  LYS A 402       4.868  12.149 -57.933  1.00  0.69           H  
ATOM   5984 2HG  LYS A 402       5.999  11.837 -59.263  1.00  0.69           H  
ATOM   5985 1HD  LYS A 402       4.149  11.415 -60.805  1.00  0.69           H  
ATOM   5986 2HD  LYS A 402       2.976  11.489 -59.489  1.00  0.69           H  
ATOM   5987 1HE  LYS A 402       3.486  13.836 -59.102  1.00  0.69           H  
ATOM   5988 2HE  LYS A 402       4.713  13.810 -60.385  1.00  0.69           H  
ATOM   5989 1HZ  LYS A 402       2.623  14.708 -61.146  1.00  0.69           H  
ATOM   5990 2HZ  LYS A 402       2.952  13.302 -61.951  1.00  0.69           H  
ATOM   5991 3HZ  LYS A 402       1.824  13.316 -60.748  1.00  0.69           H  
ATOM   5992  N   ILE A 403       7.086  11.209 -55.965  1.00  0.66           N  
ATOM   5993  CA  ILE A 403       7.124  11.907 -54.685  1.00  0.66           C  
ATOM   5994  C   ILE A 403       7.079  13.421 -54.772  1.00  0.66           C  
ATOM   5995  O   ILE A 403       7.871  14.040 -55.490  1.00  0.66           O  
ATOM   5996  CB  ILE A 403       8.365  11.533 -53.863  1.00  0.66           C  
ATOM   5997  CG1 ILE A 403       8.435  10.076 -53.649  1.00  0.66           C  
ATOM   5998  CG2 ILE A 403       8.301  12.204 -52.511  1.00  0.66           C  
ATOM   5999  CD1 ILE A 403       9.316   9.373 -54.619  1.00  0.66           C  
ATOM   6000  H   ILE A 403       7.811  11.370 -56.651  1.00  0.66           H  
ATOM   6001  HA  ILE A 403       6.260  11.589 -54.119  1.00  0.66           H  
ATOM   6002  HB  ILE A 403       9.268  11.847 -54.384  1.00  0.66           H  
ATOM   6003 1HG1 ILE A 403       8.811   9.907 -52.660  1.00  0.66           H  
ATOM   6004 2HG1 ILE A 403       7.433   9.668 -53.710  1.00  0.66           H  
ATOM   6005 1HG2 ILE A 403       9.171  11.926 -51.945  1.00  0.66           H  
ATOM   6006 2HG2 ILE A 403       8.282  13.283 -52.618  1.00  0.66           H  
ATOM   6007 3HG2 ILE A 403       7.401  11.874 -51.992  1.00  0.66           H  
ATOM   6008 1HD1 ILE A 403       9.321   8.313 -54.402  1.00  0.66           H  
ATOM   6009 2HD1 ILE A 403       8.953   9.532 -55.622  1.00  0.66           H  
ATOM   6010 3HD1 ILE A 403      10.324   9.768 -54.534  1.00  0.66           H  
ATOM   6011  N   LEU A 404       6.150  14.009 -54.033  1.00  0.63           N  
ATOM   6012  CA  LEU A 404       6.055  15.455 -53.954  1.00  0.63           C  
ATOM   6013  C   LEU A 404       6.546  15.864 -52.568  1.00  0.63           C  
ATOM   6014  O   LEU A 404       6.292  15.155 -51.592  1.00  0.63           O  
ATOM   6015  CB  LEU A 404       4.617  15.921 -54.159  1.00  0.63           C  
ATOM   6016  CG  LEU A 404       3.934  15.464 -55.446  1.00  0.63           C  
ATOM   6017  CD1 LEU A 404       2.505  15.966 -55.460  1.00  0.63           C  
ATOM   6018  CD2 LEU A 404       4.695  15.982 -56.639  1.00  0.63           C  
ATOM   6019  H   LEU A 404       5.526  13.416 -53.483  1.00  0.63           H  
ATOM   6020  HA  LEU A 404       6.698  15.906 -54.708  1.00  0.63           H  
ATOM   6021 1HB  LEU A 404       4.030  15.580 -53.328  1.00  0.63           H  
ATOM   6022 2HB  LEU A 404       4.614  17.008 -54.155  1.00  0.63           H  
ATOM   6023  HG  LEU A 404       3.907  14.371 -55.479  1.00  0.63           H  
ATOM   6024 1HD1 LEU A 404       2.019  15.633 -56.368  1.00  0.63           H  
ATOM   6025 2HD1 LEU A 404       1.964  15.581 -54.612  1.00  0.63           H  
ATOM   6026 3HD1 LEU A 404       2.505  17.047 -55.431  1.00  0.63           H  
ATOM   6027 1HD2 LEU A 404       4.200  15.651 -57.553  1.00  0.63           H  
ATOM   6028 2HD2 LEU A 404       4.714  17.072 -56.612  1.00  0.63           H  
ATOM   6029 3HD2 LEU A 404       5.717  15.600 -56.620  1.00  0.63           H  
ATOM   6030  N   HIS A 405       7.243  16.988 -52.477  1.00  0.61           N  
ATOM   6031  CA  HIS A 405       7.722  17.482 -51.183  1.00  0.61           C  
ATOM   6032  C   HIS A 405       6.998  18.772 -50.836  1.00  0.61           C  
ATOM   6033  O   HIS A 405       7.054  19.752 -51.581  1.00  0.61           O  
ATOM   6034  CB  HIS A 405       9.247  17.660 -51.194  1.00  0.61           C  
ATOM   6035  CG  HIS A 405       9.887  18.118 -49.880  1.00  0.61           C  
ATOM   6036  ND1 HIS A 405      11.145  18.702 -49.833  1.00  0.61           N  
ATOM   6037  CD2 HIS A 405       9.456  18.075 -48.597  1.00  0.61           C  
ATOM   6038  CE1 HIS A 405      11.448  18.990 -48.579  1.00  0.61           C  
ATOM   6039  NE2 HIS A 405      10.444  18.624 -47.816  1.00  0.61           N  
ATOM   6040  H   HIS A 405       7.440  17.520 -53.314  1.00  0.61           H  
ATOM   6041  HA  HIS A 405       7.486  16.762 -50.398  1.00  0.61           H  
ATOM   6042 1HB  HIS A 405       9.712  16.708 -51.470  1.00  0.61           H  
ATOM   6043 2HB  HIS A 405       9.516  18.382 -51.963  1.00  0.61           H  
ATOM   6044  HD2 HIS A 405       8.513  17.687 -48.243  1.00  0.61           H  
ATOM   6045  HE1 HIS A 405      12.370  19.454 -48.235  1.00  0.61           H  
ATOM   6046  HE2 HIS A 405      10.396  18.727 -46.813  1.00  0.61           H  
ATOM   6047  N   ALA A 406       6.260  18.725 -49.742  1.00  0.59           N  
ATOM   6048  CA  ALA A 406       5.429  19.815 -49.259  1.00  0.59           C  
ATOM   6049  C   ALA A 406       5.914  20.241 -47.888  1.00  0.59           C  
ATOM   6050  O   ALA A 406       6.600  19.484 -47.208  1.00  0.59           O  
ATOM   6051  CB  ALA A 406       3.987  19.370 -49.217  1.00  0.59           C  
ATOM   6052  H   ALA A 406       6.291  17.874 -49.181  1.00  0.59           H  
ATOM   6053  HA  ALA A 406       5.527  20.669 -49.932  1.00  0.59           H  
ATOM   6054 1HB  ALA A 406       3.371  20.169 -48.857  1.00  0.59           H  
ATOM   6055 2HB  ALA A 406       3.695  19.101 -50.196  1.00  0.59           H  
ATOM   6056 3HB  ALA A 406       3.877  18.522 -48.580  1.00  0.59           H  
ATOM   6057  N   ALA A 407       5.617  21.461 -47.475  1.00  0.58           N  
ATOM   6058  CA  ALA A 407       6.043  21.849 -46.140  1.00  0.58           C  
ATOM   6059  C   ALA A 407       5.114  21.310 -45.058  1.00  0.58           C  
ATOM   6060  O   ALA A 407       5.574  20.740 -44.056  1.00  0.58           O  
ATOM   6061  CB  ALA A 407       6.097  23.362 -46.038  1.00  0.58           C  
ATOM   6062  H   ALA A 407       5.076  22.102 -48.063  1.00  0.58           H  
ATOM   6063  HA  ALA A 407       7.038  21.440 -45.969  1.00  0.58           H  
ATOM   6064 1HB  ALA A 407       6.441  23.647 -45.046  1.00  0.58           H  
ATOM   6065 2HB  ALA A 407       6.783  23.752 -46.788  1.00  0.58           H  
ATOM   6066 3HB  ALA A 407       5.102  23.771 -46.211  1.00  0.58           H  
ATOM   6067  N   THR A 408       3.808  21.476 -45.285  1.00  0.58           N  
ATOM   6068  CA  THR A 408       2.799  21.149 -44.284  1.00  0.58           C  
ATOM   6069  C   THR A 408       1.697  20.237 -44.756  1.00  0.58           C  
ATOM   6070  O   THR A 408       1.524  20.017 -45.952  1.00  0.58           O  
ATOM   6071  CB  THR A 408       2.111  22.423 -43.761  1.00  0.58           C  
ATOM   6072  OG1 THR A 408       1.360  23.069 -44.853  1.00  0.58           O  
ATOM   6073  CG2 THR A 408       3.134  23.384 -43.194  1.00  0.58           C  
ATOM   6074  H   THR A 408       3.522  21.897 -46.159  1.00  0.58           H  
ATOM   6075  HA  THR A 408       3.300  20.660 -43.464  1.00  0.58           H  
ATOM   6076  HB  THR A 408       1.413  22.151 -42.971  1.00  0.58           H  
ATOM   6077  HG1 THR A 408       1.982  23.497 -45.457  1.00  0.58           H  
ATOM   6078 1HG2 THR A 408       2.629  24.271 -42.815  1.00  0.58           H  
ATOM   6079 2HG2 THR A 408       3.673  22.896 -42.379  1.00  0.58           H  
ATOM   6080 3HG2 THR A 408       3.834  23.677 -43.966  1.00  0.58           H  
ATOM   6081  N   LEU A 409       0.899  19.769 -43.804  1.00  0.57           N  
ATOM   6082  CA  LEU A 409      -0.244  18.925 -44.093  1.00  0.57           C  
ATOM   6083  C   LEU A 409      -1.227  19.614 -45.001  1.00  0.57           C  
ATOM   6084  O   LEU A 409      -1.671  19.022 -45.977  1.00  0.57           O  
ATOM   6085  CB  LEU A 409      -0.928  18.499 -42.812  1.00  0.57           C  
ATOM   6086  CG  LEU A 409      -2.147  17.638 -43.000  1.00  0.57           C  
ATOM   6087  CD1 LEU A 409      -1.745  16.351 -43.717  1.00  0.57           C  
ATOM   6088  CD2 LEU A 409      -2.731  17.353 -41.656  1.00  0.57           C  
ATOM   6089  H   LEU A 409       1.106  19.999 -42.841  1.00  0.57           H  
ATOM   6090  HA  LEU A 409       0.091  18.037 -44.609  1.00  0.57           H  
ATOM   6091 1HB  LEU A 409      -0.216  17.950 -42.197  1.00  0.57           H  
ATOM   6092 2HB  LEU A 409      -1.230  19.383 -42.275  1.00  0.57           H  
ATOM   6093  HG  LEU A 409      -2.884  18.163 -43.614  1.00  0.57           H  
ATOM   6094 1HD1 LEU A 409      -2.620  15.727 -43.858  1.00  0.57           H  
ATOM   6095 2HD1 LEU A 409      -1.317  16.595 -44.687  1.00  0.57           H  
ATOM   6096 3HD1 LEU A 409      -1.008  15.816 -43.120  1.00  0.57           H  
ATOM   6097 1HD2 LEU A 409      -3.599  16.744 -41.753  1.00  0.57           H  
ATOM   6098 2HD2 LEU A 409      -2.002  16.842 -41.062  1.00  0.57           H  
ATOM   6099 3HD2 LEU A 409      -3.000  18.285 -41.175  1.00  0.57           H  
ATOM   6100  N   LYS A 410      -1.566  20.866 -44.717  1.00  0.57           N  
ATOM   6101  CA  LYS A 410      -2.499  21.538 -45.603  1.00  0.57           C  
ATOM   6102  C   LYS A 410      -1.959  21.505 -47.024  1.00  0.57           C  
ATOM   6103  O   LYS A 410      -2.673  21.115 -47.954  1.00  0.57           O  
ATOM   6104  CB  LYS A 410      -2.748  22.980 -45.159  1.00  0.57           C  
ATOM   6105  CG  LYS A 410      -3.748  23.748 -46.036  1.00  0.57           C  
ATOM   6106  CD  LYS A 410      -3.985  25.161 -45.508  1.00  0.57           C  
ATOM   6107  CE  LYS A 410      -5.081  25.883 -46.297  1.00  0.57           C  
ATOM   6108  NZ  LYS A 410      -4.674  26.162 -47.708  1.00  0.57           N  
ATOM   6109  H   LYS A 410      -1.197  21.334 -43.901  1.00  0.57           H  
ATOM   6110  HA  LYS A 410      -3.439  20.994 -45.596  1.00  0.57           H  
ATOM   6111 1HB  LYS A 410      -3.127  22.980 -44.135  1.00  0.57           H  
ATOM   6112 2HB  LYS A 410      -1.805  23.527 -45.160  1.00  0.57           H  
ATOM   6113 1HG  LYS A 410      -3.365  23.811 -47.060  1.00  0.57           H  
ATOM   6114 2HG  LYS A 410      -4.696  23.217 -46.062  1.00  0.57           H  
ATOM   6115 1HD  LYS A 410      -4.276  25.109 -44.457  1.00  0.57           H  
ATOM   6116 2HD  LYS A 410      -3.060  25.733 -45.584  1.00  0.57           H  
ATOM   6117 1HE  LYS A 410      -5.977  25.264 -46.305  1.00  0.57           H  
ATOM   6118 2HE  LYS A 410      -5.307  26.827 -45.804  1.00  0.57           H  
ATOM   6119 1HZ  LYS A 410      -5.415  26.629 -48.200  1.00  0.57           H  
ATOM   6120 2HZ  LYS A 410      -3.852  26.737 -47.730  1.00  0.57           H  
ATOM   6121 3HZ  LYS A 410      -4.473  25.280 -48.201  1.00  0.57           H  
ATOM   6122  N   GLU A 411      -0.679  21.873 -47.205  1.00  0.57           N  
ATOM   6123  CA  GLU A 411      -0.134  21.849 -48.562  1.00  0.57           C  
ATOM   6124  C   GLU A 411      -0.219  20.434 -49.150  1.00  0.57           C  
ATOM   6125  O   GLU A 411      -0.591  20.251 -50.311  1.00  0.57           O  
ATOM   6126  CB  GLU A 411       1.321  22.353 -48.585  1.00  0.57           C  
ATOM   6127  CG  GLU A 411       1.953  22.417 -49.988  1.00  0.57           C  
ATOM   6128  CD  GLU A 411       3.389  22.941 -50.004  1.00  0.57           C  
ATOM   6129  OE1 GLU A 411       3.946  23.209 -48.958  1.00  0.57           O  
ATOM   6130  OE2 GLU A 411       3.924  23.069 -51.069  1.00  0.57           O  
ATOM   6131  H   GLU A 411      -0.092  22.167 -46.414  1.00  0.57           H  
ATOM   6132  HA  GLU A 411      -0.738  22.510 -49.187  1.00  0.57           H  
ATOM   6133 1HB  GLU A 411       1.360  23.353 -48.158  1.00  0.57           H  
ATOM   6134 2HB  GLU A 411       1.933  21.714 -47.954  1.00  0.57           H  
ATOM   6135 1HG  GLU A 411       1.938  21.416 -50.423  1.00  0.57           H  
ATOM   6136 2HG  GLU A 411       1.334  23.056 -50.617  1.00  0.57           H  
ATOM   6137  N   ALA A 412       0.113  19.425 -48.341  1.00  0.58           N  
ATOM   6138  CA  ALA A 412       0.096  18.050 -48.806  1.00  0.58           C  
ATOM   6139  C   ALA A 412      -1.270  17.584 -49.255  1.00  0.58           C  
ATOM   6140  O   ALA A 412      -1.395  16.864 -50.254  1.00  0.58           O  
ATOM   6141  CB  ALA A 412       0.559  17.129 -47.710  1.00  0.58           C  
ATOM   6142  H   ALA A 412       0.414  19.626 -47.389  1.00  0.58           H  
ATOM   6143  HA  ALA A 412       0.761  18.007 -49.654  1.00  0.58           H  
ATOM   6144 1HB  ALA A 412       0.583  16.108 -48.070  1.00  0.58           H  
ATOM   6145 2HB  ALA A 412       1.534  17.427 -47.411  1.00  0.58           H  
ATOM   6146 3HB  ALA A 412      -0.116  17.194 -46.870  1.00  0.58           H  
ATOM   6147  N   VAL A 413      -2.305  18.002 -48.536  1.00  0.61           N  
ATOM   6148  CA  VAL A 413      -3.643  17.589 -48.893  1.00  0.61           C  
ATOM   6149  C   VAL A 413      -4.009  18.252 -50.207  1.00  0.61           C  
ATOM   6150  O   VAL A 413      -4.589  17.603 -51.080  1.00  0.61           O  
ATOM   6151  CB  VAL A 413      -4.682  17.934 -47.818  1.00  0.61           C  
ATOM   6152  CG1 VAL A 413      -6.067  17.580 -48.346  1.00  0.61           C  
ATOM   6153  CG2 VAL A 413      -4.406  17.163 -46.536  1.00  0.61           C  
ATOM   6154  H   VAL A 413      -2.147  18.590 -47.716  1.00  0.61           H  
ATOM   6155  HA  VAL A 413      -3.651  16.510 -49.033  1.00  0.61           H  
ATOM   6156  HB  VAL A 413      -4.646  19.013 -47.623  1.00  0.61           H  
ATOM   6157 1HG1 VAL A 413      -6.827  17.835 -47.611  1.00  0.61           H  
ATOM   6158 2HG1 VAL A 413      -6.240  18.125 -49.258  1.00  0.61           H  
ATOM   6159 3HG1 VAL A 413      -6.114  16.510 -48.554  1.00  0.61           H  
ATOM   6160 1HG2 VAL A 413      -5.152  17.419 -45.786  1.00  0.61           H  
ATOM   6161 2HG2 VAL A 413      -4.452  16.102 -46.750  1.00  0.61           H  
ATOM   6162 3HG2 VAL A 413      -3.427  17.409 -46.165  1.00  0.61           H  
ATOM   6163  N   GLU A 414      -3.668  19.541 -50.364  1.00  0.64           N  
ATOM   6164  CA  GLU A 414      -3.978  20.227 -51.614  1.00  0.64           C  
ATOM   6165  C   GLU A 414      -3.267  19.545 -52.780  1.00  0.64           C  
ATOM   6166  O   GLU A 414      -3.869  19.338 -53.836  1.00  0.64           O  
ATOM   6167  CB  GLU A 414      -3.560  21.705 -51.552  1.00  0.64           C  
ATOM   6168  CG  GLU A 414      -4.400  22.564 -50.618  1.00  0.64           C  
ATOM   6169  CD  GLU A 414      -3.917  23.990 -50.505  1.00  0.64           C  
ATOM   6170  OE1 GLU A 414      -2.913  24.314 -51.091  1.00  0.64           O  
ATOM   6171  OE2 GLU A 414      -4.546  24.759 -49.791  1.00  0.64           O  
ATOM   6172  H   GLU A 414      -3.194  20.041 -49.607  1.00  0.64           H  
ATOM   6173  HA  GLU A 414      -5.049  20.170 -51.788  1.00  0.64           H  
ATOM   6174 1HB  GLU A 414      -2.525  21.771 -51.221  1.00  0.64           H  
ATOM   6175 2HB  GLU A 414      -3.613  22.139 -52.550  1.00  0.64           H  
ATOM   6176 1HG  GLU A 414      -5.404  22.573 -51.002  1.00  0.64           H  
ATOM   6177 2HG  GLU A 414      -4.417  22.105 -49.630  1.00  0.64           H  
ATOM   6178  N   LEU A 415      -2.012  19.127 -52.583  1.00  0.68           N  
ATOM   6179  CA  LEU A 415      -1.304  18.455 -53.663  1.00  0.68           C  
ATOM   6180  C   LEU A 415      -1.978  17.145 -54.016  1.00  0.68           C  
ATOM   6181  O   LEU A 415      -2.154  16.813 -55.196  1.00  0.68           O  
ATOM   6182  CB  LEU A 415       0.137  18.172 -53.265  1.00  0.68           C  
ATOM   6183  CG  LEU A 415       1.035  19.365 -53.141  1.00  0.68           C  
ATOM   6184  CD1 LEU A 415       2.340  18.906 -52.579  1.00  0.68           C  
ATOM   6185  CD2 LEU A 415       1.200  20.017 -54.497  1.00  0.68           C  
ATOM   6186  H   LEU A 415      -1.544  19.327 -51.697  1.00  0.68           H  
ATOM   6187  HA  LEU A 415      -1.313  19.099 -54.536  1.00  0.68           H  
ATOM   6188 1HB  LEU A 415       0.132  17.664 -52.301  1.00  0.68           H  
ATOM   6189 2HB  LEU A 415       0.564  17.505 -53.994  1.00  0.68           H  
ATOM   6190  HG  LEU A 415       0.602  20.081 -52.451  1.00  0.68           H  
ATOM   6191 1HD1 LEU A 415       3.011  19.761 -52.459  1.00  0.68           H  
ATOM   6192 2HD1 LEU A 415       2.148  18.449 -51.621  1.00  0.68           H  
ATOM   6193 3HD1 LEU A 415       2.787  18.184 -53.239  1.00  0.68           H  
ATOM   6194 1HD2 LEU A 415       1.855  20.884 -54.402  1.00  0.68           H  
ATOM   6195 2HD2 LEU A 415       1.637  19.306 -55.195  1.00  0.68           H  
ATOM   6196 3HD2 LEU A 415       0.226  20.334 -54.862  1.00  0.68           H  
ATOM   6197  N   CYS A 416      -2.424  16.419 -52.995  1.00  0.72           N  
ATOM   6198  CA  CYS A 416      -3.080  15.163 -53.251  1.00  0.72           C  
ATOM   6199  C   CYS A 416      -4.360  15.409 -54.025  1.00  0.72           C  
ATOM   6200  O   CYS A 416      -4.634  14.704 -54.996  1.00  0.72           O  
ATOM   6201  CB  CYS A 416      -3.420  14.457 -51.943  1.00  0.72           C  
ATOM   6202  SG  CYS A 416      -1.998  13.855 -51.037  1.00  0.72           S  
ATOM   6203  H   CYS A 416      -2.262  16.722 -52.034  1.00  0.72           H  
ATOM   6204  HA  CYS A 416      -2.418  14.532 -53.842  1.00  0.72           H  
ATOM   6205 1HB  CYS A 416      -3.969  15.134 -51.294  1.00  0.72           H  
ATOM   6206 2HB  CYS A 416      -4.072  13.608 -52.152  1.00  0.72           H  
ATOM   6207  HG  CYS A 416      -1.557  15.094 -50.685  1.00  0.72           H  
ATOM   6208  N   GLN A 417      -5.110  16.447 -53.650  1.00  0.79           N  
ATOM   6209  CA  GLN A 417      -6.380  16.745 -54.297  1.00  0.79           C  
ATOM   6210  C   GLN A 417      -6.203  17.122 -55.763  1.00  0.79           C  
ATOM   6211  O   GLN A 417      -7.021  16.763 -56.608  1.00  0.79           O  
ATOM   6212  CB  GLN A 417      -7.081  17.887 -53.560  1.00  0.79           C  
ATOM   6213  CG  GLN A 417      -8.501  18.147 -54.014  1.00  0.79           C  
ATOM   6214  CD  GLN A 417      -9.345  16.957 -53.717  1.00  0.79           C  
ATOM   6215  OE1 GLN A 417      -9.333  16.482 -52.577  1.00  0.79           O  
ATOM   6216  NE2 GLN A 417     -10.083  16.452 -54.710  1.00  0.79           N  
ATOM   6217  H   GLN A 417      -4.817  17.009 -52.851  1.00  0.79           H  
ATOM   6218  HA  GLN A 417      -7.006  15.856 -54.247  1.00  0.79           H  
ATOM   6219 1HB  GLN A 417      -7.089  17.676 -52.488  1.00  0.79           H  
ATOM   6220 2HB  GLN A 417      -6.509  18.806 -53.699  1.00  0.79           H  
ATOM   6221 1HG  GLN A 417      -8.902  19.002 -53.488  1.00  0.79           H  
ATOM   6222 2HG  GLN A 417      -8.508  18.325 -55.088  1.00  0.79           H  
ATOM   6223 1HE2 GLN A 417     -10.663  15.647 -54.556  1.00  0.79           H  
ATOM   6224 2HE2 GLN A 417     -10.052  16.875 -55.618  1.00  0.79           H  
ATOM   6225  N   ARG A 418      -5.115  17.824 -56.076  1.00  0.86           N  
ATOM   6226  CA  ARG A 418      -4.837  18.243 -57.445  1.00  0.86           C  
ATOM   6227  C   ARG A 418      -4.587  17.053 -58.373  1.00  0.86           C  
ATOM   6228  O   ARG A 418      -4.944  17.100 -59.553  1.00  0.86           O  
ATOM   6229  CB  ARG A 418      -3.633  19.168 -57.468  1.00  0.86           C  
ATOM   6230  CG  ARG A 418      -3.883  20.543 -56.849  1.00  0.86           C  
ATOM   6231  CD  ARG A 418      -2.635  21.339 -56.741  1.00  0.86           C  
ATOM   6232  NE  ARG A 418      -2.837  22.564 -55.983  1.00  0.86           N  
ATOM   6233  CZ  ARG A 418      -1.853  23.411 -55.626  1.00  0.86           C  
ATOM   6234  NH1 ARG A 418      -0.614  23.170 -55.996  1.00  0.86           N  
ATOM   6235  NH2 ARG A 418      -2.131  24.482 -54.903  1.00  0.86           N  
ATOM   6236  H   ARG A 418      -4.482  18.116 -55.328  1.00  0.86           H  
ATOM   6237  HA  ARG A 418      -5.701  18.794 -57.813  1.00  0.86           H  
ATOM   6238 1HB  ARG A 418      -2.816  18.704 -56.916  1.00  0.86           H  
ATOM   6239 2HB  ARG A 418      -3.299  19.309 -58.493  1.00  0.86           H  
ATOM   6240 1HG  ARG A 418      -4.567  21.093 -57.493  1.00  0.86           H  
ATOM   6241 2HG  ARG A 418      -4.331  20.445 -55.875  1.00  0.86           H  
ATOM   6242 1HD  ARG A 418      -1.879  20.748 -56.234  1.00  0.86           H  
ATOM   6243 2HD  ARG A 418      -2.284  21.606 -57.735  1.00  0.86           H  
ATOM   6244  HE  ARG A 418      -3.777  22.778 -55.676  1.00  0.86           H  
ATOM   6245 1HH1 ARG A 418      -0.406  22.355 -56.556  1.00  0.86           H  
ATOM   6246 2HH1 ARG A 418       0.126  23.804 -55.730  1.00  0.86           H  
ATOM   6247 1HH2 ARG A 418      -3.083  24.664 -54.607  1.00  0.86           H  
ATOM   6248 2HH2 ARG A 418      -1.393  25.114 -54.631  1.00  0.86           H  
ATOM   6249  N   GLU A 419      -3.969  15.991 -57.841  1.00  0.94           N  
ATOM   6250  CA  GLU A 419      -3.678  14.795 -58.635  1.00  0.94           C  
ATOM   6251  C   GLU A 419      -4.726  13.665 -58.521  1.00  0.94           C  
ATOM   6252  O   GLU A 419      -4.889  12.876 -59.460  1.00  0.94           O  
ATOM   6253  CB  GLU A 419      -2.275  14.273 -58.283  1.00  0.94           C  
ATOM   6254  CG  GLU A 419      -1.151  15.255 -58.689  1.00  0.94           C  
ATOM   6255  CD  GLU A 419       0.248  14.792 -58.357  1.00  0.94           C  
ATOM   6256  OE1 GLU A 419       0.385  13.854 -57.627  1.00  0.94           O  
ATOM   6257  OE2 GLU A 419       1.188  15.357 -58.888  1.00  0.94           O  
ATOM   6258  H   GLU A 419      -3.663  16.040 -56.865  1.00  0.94           H  
ATOM   6259  HA  GLU A 419      -3.652  15.098 -59.680  1.00  0.94           H  
ATOM   6260 1HB  GLU A 419      -2.209  14.111 -57.203  1.00  0.94           H  
ATOM   6261 2HB  GLU A 419      -2.099  13.318 -58.775  1.00  0.94           H  
ATOM   6262 1HG  GLU A 419      -1.217  15.434 -59.761  1.00  0.94           H  
ATOM   6263 2HG  GLU A 419      -1.336  16.205 -58.182  1.00  0.94           H  
ATOM   6264  N   THR A 420      -5.429  13.586 -57.389  1.00  1.01           N  
ATOM   6265  CA  THR A 420      -6.413  12.529 -57.113  1.00  1.01           C  
ATOM   6266  C   THR A 420      -7.567  12.479 -58.123  1.00  1.01           C  
ATOM   6267  O   THR A 420      -8.213  13.491 -58.405  1.00  1.01           O  
ATOM   6268  CB  THR A 420      -6.985  12.716 -55.686  1.00  1.01           C  
ATOM   6269  OG1 THR A 420      -5.924  12.653 -54.731  1.00  1.01           O  
ATOM   6270  CG2 THR A 420      -7.951  11.690 -55.339  1.00  1.01           C  
ATOM   6271  H   THR A 420      -5.249  14.263 -56.653  1.00  1.01           H  
ATOM   6272  HA  THR A 420      -5.900  11.567 -57.156  1.00  1.01           H  
ATOM   6273  HB  THR A 420      -7.461  13.697 -55.628  1.00  1.01           H  
ATOM   6274  HG1 THR A 420      -5.212  13.240 -55.011  1.00  1.01           H  
ATOM   6275 1HG2 THR A 420      -8.294  11.883 -54.344  1.00  1.01           H  
ATOM   6276 2HG2 THR A 420      -8.793  11.700 -56.031  1.00  1.01           H  
ATOM   6277 3HG2 THR A 420      -7.456  10.743 -55.368  1.00  1.01           H  
ATOM   6278  N   GLN A 421      -7.844  11.277 -58.636  1.00  1.05           N  
ATOM   6279  CA  GLN A 421      -8.916  11.027 -59.601  1.00  1.05           C  
ATOM   6280  C   GLN A 421     -10.123  10.399 -58.904  1.00  1.05           C  
ATOM   6281  O   GLN A 421     -10.038   9.991 -57.752  1.00  1.05           O  
ATOM   6282  CB  GLN A 421      -8.430  10.120 -60.737  1.00  1.05           C  
ATOM   6283  CG  GLN A 421      -7.208  10.654 -61.471  1.00  1.05           C  
ATOM   6284  CD  GLN A 421      -7.457  11.966 -62.173  1.00  1.05           C  
ATOM   6285  OE1 GLN A 421      -8.329  12.066 -63.047  1.00  1.05           O  
ATOM   6286  NE2 GLN A 421      -6.693  12.989 -61.799  1.00  1.05           N  
ATOM   6287  H   GLN A 421      -7.261  10.476 -58.374  1.00  1.05           H  
ATOM   6288  HA  GLN A 421      -9.228  11.980 -60.028  1.00  1.05           H  
ATOM   6289 1HB  GLN A 421      -8.172   9.140 -60.333  1.00  1.05           H  
ATOM   6290 2HB  GLN A 421      -9.225   9.976 -61.461  1.00  1.05           H  
ATOM   6291 1HG  GLN A 421      -6.411  10.806 -60.735  1.00  1.05           H  
ATOM   6292 2HG  GLN A 421      -6.892   9.920 -62.210  1.00  1.05           H  
ATOM   6293 1HE2 GLN A 421      -6.810  13.886 -62.220  1.00  1.05           H  
ATOM   6294 2HE2 GLN A 421      -5.983  12.869 -61.066  1.00  1.05           H  
ATOM   6295  N   ALA A 422     -11.248  10.301 -59.607  1.00  1.04           N  
ATOM   6296  CA  ALA A 422     -12.503   9.770 -59.042  1.00  1.04           C  
ATOM   6297  C   ALA A 422     -12.400   8.355 -58.444  1.00  1.04           C  
ATOM   6298  O   ALA A 422     -13.133   8.015 -57.526  1.00  1.04           O  
ATOM   6299  CB  ALA A 422     -13.567   9.758 -60.117  1.00  1.04           C  
ATOM   6300  H   ALA A 422     -11.256  10.643 -60.558  1.00  1.04           H  
ATOM   6301  HA  ALA A 422     -12.825  10.445 -58.253  1.00  1.04           H  
ATOM   6302 1HB  ALA A 422     -14.509   9.415 -59.679  1.00  1.04           H  
ATOM   6303 2HB  ALA A 422     -13.697  10.763 -60.515  1.00  1.04           H  
ATOM   6304 3HB  ALA A 422     -13.271   9.082 -60.917  1.00  1.04           H  
ATOM   6305  N   GLU A 423     -11.534   7.508 -58.983  1.00  0.99           N  
ATOM   6306  CA  GLU A 423     -11.432   6.130 -58.491  1.00  0.99           C  
ATOM   6307  C   GLU A 423     -10.388   5.954 -57.386  1.00  0.99           C  
ATOM   6308  O   GLU A 423     -10.122   4.828 -56.954  1.00  0.99           O  
ATOM   6309  CB  GLU A 423     -11.081   5.182 -59.636  1.00  0.99           C  
ATOM   6310  CG  GLU A 423     -12.114   5.101 -60.756  1.00  0.99           C  
ATOM   6311  CD  GLU A 423     -13.454   4.558 -60.315  1.00  0.99           C  
ATOM   6312  OE1 GLU A 423     -13.494   3.775 -59.392  1.00  0.99           O  
ATOM   6313  OE2 GLU A 423     -14.438   4.920 -60.915  1.00  0.99           O  
ATOM   6314  H   GLU A 423     -10.929   7.818 -59.729  1.00  0.99           H  
ATOM   6315  HA  GLU A 423     -12.401   5.843 -58.084  1.00  0.99           H  
ATOM   6316 1HB  GLU A 423     -10.132   5.492 -60.079  1.00  0.99           H  
ATOM   6317 2HB  GLU A 423     -10.936   4.174 -59.243  1.00  0.99           H  
ATOM   6318 1HG  GLU A 423     -12.261   6.101 -61.165  1.00  0.99           H  
ATOM   6319 2HG  GLU A 423     -11.717   4.468 -61.550  1.00  0.99           H  
ATOM   6320  N   ASP A 424      -9.766   7.049 -56.983  1.00  0.90           N  
ATOM   6321  CA  ASP A 424      -8.658   7.030 -56.049  1.00  0.90           C  
ATOM   6322  C   ASP A 424      -8.976   7.130 -54.562  1.00  0.90           C  
ATOM   6323  O   ASP A 424     -10.095   7.463 -54.144  1.00  0.90           O  
ATOM   6324  CB  ASP A 424      -7.722   8.139 -56.425  1.00  0.90           C  
ATOM   6325  CG  ASP A 424      -7.165   7.909 -57.805  1.00  0.90           C  
ATOM   6326  OD1 ASP A 424      -7.351   6.823 -58.320  1.00  0.90           O  
ATOM   6327  OD2 ASP A 424      -6.579   8.809 -58.367  1.00  0.90           O  
ATOM   6328  H   ASP A 424     -10.058   7.958 -57.343  1.00  0.90           H  
ATOM   6329  HA  ASP A 424      -8.130   6.087 -56.194  1.00  0.90           H  
ATOM   6330 1HB  ASP A 424      -8.270   9.050 -56.425  1.00  0.90           H  
ATOM   6331 2HB  ASP A 424      -6.907   8.220 -55.701  1.00  0.90           H  
ATOM   6332  N   VAL A 425      -7.943   6.812 -53.781  1.00  0.80           N  
ATOM   6333  CA  VAL A 425      -7.974   6.905 -52.328  1.00  0.80           C  
ATOM   6334  C   VAL A 425      -6.874   7.827 -51.813  1.00  0.80           C  
ATOM   6335  O   VAL A 425      -5.728   7.727 -52.256  1.00  0.80           O  
ATOM   6336  CB  VAL A 425      -7.760   5.523 -51.687  1.00  0.80           C  
ATOM   6337  CG1 VAL A 425      -7.782   5.626 -50.179  1.00  0.80           C  
ATOM   6338  CG2 VAL A 425      -8.790   4.579 -52.156  1.00  0.80           C  
ATOM   6339  H   VAL A 425      -7.084   6.506 -54.248  1.00  0.80           H  
ATOM   6340  HA  VAL A 425      -8.940   7.301 -52.022  1.00  0.80           H  
ATOM   6341  HB  VAL A 425      -6.792   5.160 -51.963  1.00  0.80           H  
ATOM   6342 1HG1 VAL A 425      -7.617   4.645 -49.767  1.00  0.80           H  
ATOM   6343 2HG1 VAL A 425      -7.001   6.296 -49.827  1.00  0.80           H  
ATOM   6344 3HG1 VAL A 425      -8.752   6.002 -49.862  1.00  0.80           H  
ATOM   6345 1HG2 VAL A 425      -8.596   3.632 -51.693  1.00  0.80           H  
ATOM   6346 2HG2 VAL A 425      -9.758   4.926 -51.874  1.00  0.80           H  
ATOM   6347 3HG2 VAL A 425      -8.744   4.478 -53.240  1.00  0.80           H  
ATOM   6348  N   VAL A 426      -7.231   8.716 -50.897  1.00  0.71           N  
ATOM   6349  CA  VAL A 426      -6.283   9.607 -50.252  1.00  0.71           C  
ATOM   6350  C   VAL A 426      -6.138   9.185 -48.794  1.00  0.71           C  
ATOM   6351  O   VAL A 426      -7.126   9.125 -48.057  1.00  0.71           O  
ATOM   6352  CB  VAL A 426      -6.760  11.061 -50.317  1.00  0.71           C  
ATOM   6353  CG1 VAL A 426      -5.742  11.986 -49.599  1.00  0.71           C  
ATOM   6354  CG2 VAL A 426      -6.958  11.463 -51.773  1.00  0.71           C  
ATOM   6355  H   VAL A 426      -8.206   8.757 -50.623  1.00  0.71           H  
ATOM   6356  HA  VAL A 426      -5.320   9.525 -50.748  1.00  0.71           H  
ATOM   6357  HB  VAL A 426      -7.692  11.136 -49.799  1.00  0.71           H  
ATOM   6358 1HG1 VAL A 426      -6.092  13.018 -49.632  1.00  0.71           H  
ATOM   6359 2HG1 VAL A 426      -5.634  11.673 -48.559  1.00  0.71           H  
ATOM   6360 3HG1 VAL A 426      -4.773  11.913 -50.101  1.00  0.71           H  
ATOM   6361 1HG2 VAL A 426      -7.312  12.485 -51.836  1.00  0.71           H  
ATOM   6362 2HG2 VAL A 426      -6.022  11.382 -52.307  1.00  0.71           H  
ATOM   6363 3HG2 VAL A 426      -7.695  10.800 -52.230  1.00  0.71           H  
ATOM   6364  N   LEU A 427      -4.919   8.869 -48.394  1.00  0.64           N  
ATOM   6365  CA  LEU A 427      -4.649   8.382 -47.050  1.00  0.64           C  
ATOM   6366  C   LEU A 427      -3.584   9.164 -46.306  1.00  0.64           C  
ATOM   6367  O   LEU A 427      -2.453   9.278 -46.779  1.00  0.64           O  
ATOM   6368  CB  LEU A 427      -4.188   6.905 -47.125  1.00  0.64           C  
ATOM   6369  CG  LEU A 427      -3.685   6.261 -45.767  1.00  0.64           C  
ATOM   6370  CD1 LEU A 427      -4.828   6.181 -44.750  1.00  0.64           C  
ATOM   6371  CD2 LEU A 427      -3.084   4.842 -46.020  1.00  0.64           C  
ATOM   6372  H   LEU A 427      -4.156   8.952 -49.064  1.00  0.64           H  
ATOM   6373  HA  LEU A 427      -5.571   8.440 -46.472  1.00  0.64           H  
ATOM   6374 1HB  LEU A 427      -5.024   6.305 -47.484  1.00  0.64           H  
ATOM   6375 2HB  LEU A 427      -3.377   6.832 -47.855  1.00  0.64           H  
ATOM   6376  HG  LEU A 427      -2.915   6.903 -45.354  1.00  0.64           H  
ATOM   6377 1HD1 LEU A 427      -4.447   5.760 -43.827  1.00  0.64           H  
ATOM   6378 2HD1 LEU A 427      -5.224   7.180 -44.558  1.00  0.64           H  
ATOM   6379 3HD1 LEU A 427      -5.616   5.550 -45.131  1.00  0.64           H  
ATOM   6380 1HD2 LEU A 427      -2.719   4.428 -45.075  1.00  0.64           H  
ATOM   6381 2HD2 LEU A 427      -3.826   4.184 -46.426  1.00  0.64           H  
ATOM   6382 3HD2 LEU A 427      -2.267   4.908 -46.717  1.00  0.64           H  
ATOM   6383  N   LEU A 428      -3.946   9.656 -45.126  1.00  0.60           N  
ATOM   6384  CA  LEU A 428      -2.982  10.296 -44.244  1.00  0.60           C  
ATOM   6385  C   LEU A 428      -2.503   9.288 -43.225  1.00  0.60           C  
ATOM   6386  O   LEU A 428      -3.277   8.876 -42.369  1.00  0.60           O  
ATOM   6387  CB  LEU A 428      -3.603  11.492 -43.518  1.00  0.60           C  
ATOM   6388  CG  LEU A 428      -2.686  12.140 -42.454  1.00  0.60           C  
ATOM   6389  CD1 LEU A 428      -1.428  12.637 -43.099  1.00  0.60           C  
ATOM   6390  CD2 LEU A 428      -3.399  13.262 -41.810  1.00  0.60           C  
ATOM   6391  H   LEU A 428      -4.924   9.576 -44.833  1.00  0.60           H  
ATOM   6392  HA  LEU A 428      -2.128  10.626 -44.827  1.00  0.60           H  
ATOM   6393 1HB  LEU A 428      -3.817  12.249 -44.253  1.00  0.60           H  
ATOM   6394 2HB  LEU A 428      -4.538  11.191 -43.046  1.00  0.60           H  
ATOM   6395  HG  LEU A 428      -2.427  11.403 -41.702  1.00  0.60           H  
ATOM   6396 1HD1 LEU A 428      -0.799  13.088 -42.360  1.00  0.60           H  
ATOM   6397 2HD1 LEU A 428      -0.901  11.800 -43.559  1.00  0.60           H  
ATOM   6398 3HD1 LEU A 428      -1.682  13.371 -43.855  1.00  0.60           H  
ATOM   6399 1HD2 LEU A 428      -2.766  13.717 -41.062  1.00  0.60           H  
ATOM   6400 2HD2 LEU A 428      -3.629  13.979 -42.570  1.00  0.60           H  
ATOM   6401 3HD2 LEU A 428      -4.318  12.903 -41.340  1.00  0.60           H  
ATOM   6402  N   SER A 429      -1.240   8.869 -43.321  1.00  0.57           N  
ATOM   6403  CA  SER A 429      -0.704   7.833 -42.426  1.00  0.57           C  
ATOM   6404  C   SER A 429       0.793   8.087 -42.190  1.00  0.57           C  
ATOM   6405  O   SER A 429       1.617   7.273 -42.595  1.00  0.57           O  
ATOM   6406  CB  SER A 429      -0.946   6.479 -43.049  1.00  0.57           C  
ATOM   6407  OG  SER A 429      -0.638   5.434 -42.164  1.00  0.57           O  
ATOM   6408  H   SER A 429      -0.627   9.286 -44.029  1.00  0.57           H  
ATOM   6409  HA  SER A 429      -1.238   7.850 -41.477  1.00  0.57           H  
ATOM   6410 1HB  SER A 429      -1.983   6.398 -43.332  1.00  0.57           H  
ATOM   6411 2HB  SER A 429      -0.354   6.382 -43.943  1.00  0.57           H  
ATOM   6412  HG  SER A 429      -1.389   5.364 -41.506  1.00  0.57           H  
ATOM   6413  N   PRO A 430       1.138   9.139 -41.424  1.00  0.57           N  
ATOM   6414  CA  PRO A 430       2.434   9.829 -41.322  1.00  0.57           C  
ATOM   6415  C   PRO A 430       3.739   9.023 -41.177  1.00  0.57           C  
ATOM   6416  O   PRO A 430       4.790   9.452 -41.666  1.00  0.57           O  
ATOM   6417  CB  PRO A 430       2.230  10.641 -40.049  1.00  0.57           C  
ATOM   6418  CG  PRO A 430       0.755  10.883 -39.996  1.00  0.57           C  
ATOM   6419  CD  PRO A 430       0.141   9.640 -40.454  1.00  0.57           C  
ATOM   6420  HA  PRO A 430       2.507  10.540 -42.150  1.00  0.57           H  
ATOM   6421 1HB  PRO A 430       2.585  10.067 -39.175  1.00  0.57           H  
ATOM   6422 2HB  PRO A 430       2.825  11.564 -40.081  1.00  0.57           H  
ATOM   6423 1HG  PRO A 430       0.433  11.188 -38.986  1.00  0.57           H  
ATOM   6424 2HG  PRO A 430       0.498  11.659 -40.683  1.00  0.57           H  
ATOM   6425 1HD  PRO A 430       0.014   8.928 -39.617  1.00  0.57           H  
ATOM   6426 2HD  PRO A 430      -0.804   9.902 -40.913  1.00  0.57           H  
ATOM   6427  N   ALA A 431       3.687   7.887 -40.465  1.00  0.58           N  
ATOM   6428  CA  ALA A 431       4.828   7.001 -40.147  1.00  0.58           C  
ATOM   6429  C   ALA A 431       5.861   7.676 -39.241  1.00  0.58           C  
ATOM   6430  O   ALA A 431       6.941   7.135 -39.001  1.00  0.58           O  
ATOM   6431  CB  ALA A 431       5.559   6.539 -41.401  1.00  0.58           C  
ATOM   6432  H   ALA A 431       2.796   7.592 -40.071  1.00  0.58           H  
ATOM   6433  HA  ALA A 431       4.420   6.137 -39.633  1.00  0.58           H  
ATOM   6434 1HB  ALA A 431       6.355   5.858 -41.110  1.00  0.58           H  
ATOM   6435 2HB  ALA A 431       4.866   6.025 -42.054  1.00  0.58           H  
ATOM   6436 3HB  ALA A 431       5.990   7.378 -41.933  1.00  0.58           H  
ATOM   6437  N   CYS A 432       5.519   8.864 -38.760  1.00  0.59           N  
ATOM   6438  CA  CYS A 432       6.369   9.692 -37.930  1.00  0.59           C  
ATOM   6439  C   CYS A 432       5.589  10.378 -36.816  1.00  0.59           C  
ATOM   6440  O   CYS A 432       4.362  10.454 -36.863  1.00  0.59           O  
ATOM   6441  CB  CYS A 432       6.938  10.794 -38.776  1.00  0.59           C  
ATOM   6442  SG  CYS A 432       7.773  10.305 -40.239  1.00  0.59           S  
ATOM   6443  H   CYS A 432       4.613   9.219 -39.014  1.00  0.59           H  
ATOM   6444  HA  CYS A 432       7.161   9.081 -37.498  1.00  0.59           H  
ATOM   6445 1HB  CYS A 432       6.137  11.445 -39.053  1.00  0.59           H  
ATOM   6446 2HB  CYS A 432       7.583  11.343 -38.206  1.00  0.59           H  
ATOM   6447  HG  CYS A 432       6.672   9.846 -40.868  1.00  0.59           H  
ATOM   6448  N   ALA A 433       6.296  10.948 -35.840  1.00  0.61           N  
ATOM   6449  CA  ALA A 433       5.615  11.755 -34.837  1.00  0.61           C  
ATOM   6450  C   ALA A 433       5.165  13.057 -35.485  1.00  0.61           C  
ATOM   6451  O   ALA A 433       5.876  13.645 -36.299  1.00  0.61           O  
ATOM   6452  CB  ALA A 433       6.496  12.034 -33.641  1.00  0.61           C  
ATOM   6453  H   ALA A 433       7.311  10.869 -35.833  1.00  0.61           H  
ATOM   6454  HA  ALA A 433       4.729  11.216 -34.503  1.00  0.61           H  
ATOM   6455 1HB  ALA A 433       5.939  12.620 -32.934  1.00  0.61           H  
ATOM   6456 2HB  ALA A 433       6.791  11.098 -33.186  1.00  0.61           H  
ATOM   6457 3HB  ALA A 433       7.373  12.573 -33.945  1.00  0.61           H  
ATOM   6458  N   SER A 434       4.015  13.552 -35.070  1.00  0.63           N  
ATOM   6459  CA  SER A 434       3.452  14.792 -35.602  1.00  0.63           C  
ATOM   6460  C   SER A 434       3.914  16.083 -34.922  1.00  0.63           C  
ATOM   6461  O   SER A 434       3.521  17.179 -35.341  1.00  0.63           O  
ATOM   6462  CB  SER A 434       1.956  14.703 -35.514  1.00  0.63           C  
ATOM   6463  OG  SER A 434       1.545  14.645 -34.180  1.00  0.63           O  
ATOM   6464  H   SER A 434       3.480  13.033 -34.386  1.00  0.63           H  
ATOM   6465  HA  SER A 434       3.736  14.855 -36.655  1.00  0.63           H  
ATOM   6466 1HB  SER A 434       1.514  15.576 -35.992  1.00  0.63           H  
ATOM   6467 2HB  SER A 434       1.608  13.817 -36.044  1.00  0.63           H  
ATOM   6468  HG  SER A 434       1.954  15.405 -33.744  1.00  0.63           H  
ATOM   6469  N   PHE A 435       4.745  15.948 -33.895  1.00  0.65           N  
ATOM   6470  CA  PHE A 435       5.131  17.051 -33.013  1.00  0.65           C  
ATOM   6471  C   PHE A 435       5.889  18.213 -33.657  1.00  0.65           C  
ATOM   6472  O   PHE A 435       5.854  19.332 -33.142  1.00  0.65           O  
ATOM   6473  CB  PHE A 435       5.966  16.510 -31.867  1.00  0.65           C  
ATOM   6474  CG  PHE A 435       5.183  15.641 -30.945  1.00  0.65           C  
ATOM   6475  CD1 PHE A 435       5.587  14.341 -30.714  1.00  0.65           C  
ATOM   6476  CD2 PHE A 435       4.023  16.095 -30.337  1.00  0.65           C  
ATOM   6477  CE1 PHE A 435       4.864  13.508 -29.887  1.00  0.65           C  
ATOM   6478  CE2 PHE A 435       3.294  15.266 -29.507  1.00  0.65           C  
ATOM   6479  CZ  PHE A 435       3.716  13.970 -29.281  1.00  0.65           C  
ATOM   6480  H   PHE A 435       5.073  15.020 -33.679  1.00  0.65           H  
ATOM   6481  HA  PHE A 435       4.217  17.454 -32.584  1.00  0.65           H  
ATOM   6482 1HB  PHE A 435       6.802  15.934 -32.263  1.00  0.65           H  
ATOM   6483 2HB  PHE A 435       6.377  17.339 -31.294  1.00  0.65           H  
ATOM   6484  HD1 PHE A 435       6.497  13.981 -31.192  1.00  0.65           H  
ATOM   6485  HD2 PHE A 435       3.679  17.122 -30.522  1.00  0.65           H  
ATOM   6486  HE1 PHE A 435       5.200  12.487 -29.712  1.00  0.65           H  
ATOM   6487  HE2 PHE A 435       2.384  15.638 -29.034  1.00  0.65           H  
ATOM   6488  HZ  PHE A 435       3.142  13.317 -28.626  1.00  0.65           H  
ATOM   6489  N   ASP A 436       6.585  17.988 -34.765  1.00  0.67           N  
ATOM   6490  CA  ASP A 436       7.289  19.104 -35.395  1.00  0.67           C  
ATOM   6491  C   ASP A 436       6.325  20.122 -36.016  1.00  0.67           C  
ATOM   6492  O   ASP A 436       6.699  21.269 -36.264  1.00  0.67           O  
ATOM   6493  CB  ASP A 436       8.237  18.607 -36.489  1.00  0.67           C  
ATOM   6494  CG  ASP A 436       7.522  17.792 -37.582  1.00  0.67           C  
ATOM   6495  OD1 ASP A 436       6.578  17.123 -37.236  1.00  0.67           O  
ATOM   6496  OD2 ASP A 436       7.940  17.793 -38.744  1.00  0.67           O  
ATOM   6497  H   ASP A 436       6.612  17.063 -35.165  1.00  0.67           H  
ATOM   6498  HA  ASP A 436       7.878  19.613 -34.631  1.00  0.67           H  
ATOM   6499 1HB  ASP A 436       8.707  19.471 -36.960  1.00  0.67           H  
ATOM   6500 2HB  ASP A 436       9.032  18.026 -36.052  1.00  0.67           H  
ATOM   6501  N   MET A 437       5.104  19.679 -36.323  1.00  0.69           N  
ATOM   6502  CA  MET A 437       4.120  20.527 -36.977  1.00  0.69           C  
ATOM   6503  C   MET A 437       2.885  20.828 -36.111  1.00  0.69           C  
ATOM   6504  O   MET A 437       2.307  21.914 -36.203  1.00  0.69           O  
ATOM   6505  CB  MET A 437       3.751  19.869 -38.294  1.00  0.69           C  
ATOM   6506  CG  MET A 437       2.956  20.703 -39.250  1.00  0.69           C  
ATOM   6507  SD  MET A 437       2.681  19.801 -40.760  1.00  0.69           S  
ATOM   6508  CE  MET A 437       4.390  19.538 -41.222  1.00  0.69           C  
ATOM   6509  H   MET A 437       4.846  18.723 -36.078  1.00  0.69           H  
ATOM   6510  HA  MET A 437       4.593  21.481 -37.198  1.00  0.69           H  
ATOM   6511 1HB  MET A 437       4.669  19.572 -38.798  1.00  0.69           H  
ATOM   6512 2HB  MET A 437       3.199  18.959 -38.091  1.00  0.69           H  
ATOM   6513 1HG  MET A 437       1.995  20.968 -38.810  1.00  0.69           H  
ATOM   6514 2HG  MET A 437       3.497  21.620 -39.483  1.00  0.69           H  
ATOM   6515 1HE  MET A 437       4.438  18.987 -42.136  1.00  0.69           H  
ATOM   6516 2HE  MET A 437       4.889  20.500 -41.355  1.00  0.69           H  
ATOM   6517 3HE  MET A 437       4.899  18.970 -40.441  1.00  0.69           H  
ATOM   6518  N   PHE A 438       2.468  19.855 -35.294  1.00  0.71           N  
ATOM   6519  CA  PHE A 438       1.239  19.951 -34.504  1.00  0.71           C  
ATOM   6520  C   PHE A 438       1.436  19.655 -33.022  1.00  0.71           C  
ATOM   6521  O   PHE A 438       2.312  18.887 -32.644  1.00  0.71           O  
ATOM   6522  CB  PHE A 438       0.206  18.976 -35.035  1.00  0.71           C  
ATOM   6523  CG  PHE A 438      -0.240  19.222 -36.430  1.00  0.71           C  
ATOM   6524  CD1 PHE A 438       0.373  18.595 -37.493  1.00  0.71           C  
ATOM   6525  CD2 PHE A 438      -1.277  20.094 -36.685  1.00  0.71           C  
ATOM   6526  CE1 PHE A 438      -0.051  18.832 -38.782  1.00  0.71           C  
ATOM   6527  CE2 PHE A 438      -1.694  20.331 -37.966  1.00  0.71           C  
ATOM   6528  CZ  PHE A 438      -1.076  19.695 -39.015  1.00  0.71           C  
ATOM   6529  H   PHE A 438       2.998  18.988 -35.244  1.00  0.71           H  
ATOM   6530  HA  PHE A 438       0.850  20.964 -34.598  1.00  0.71           H  
ATOM   6531 1HB  PHE A 438       0.616  17.964 -34.985  1.00  0.71           H  
ATOM   6532 2HB  PHE A 438      -0.645  18.991 -34.395  1.00  0.71           H  
ATOM   6533  HD1 PHE A 438       1.193  17.905 -37.297  1.00  0.71           H  
ATOM   6534  HD2 PHE A 438      -1.767  20.595 -35.852  1.00  0.71           H  
ATOM   6535  HE1 PHE A 438       0.430  18.328 -39.617  1.00  0.71           H  
ATOM   6536  HE2 PHE A 438      -2.515  21.017 -38.149  1.00  0.71           H  
ATOM   6537  HZ  PHE A 438      -1.404  19.875 -40.023  1.00  0.71           H  
ATOM   6538  N   LYS A 439       0.579  20.210 -32.164  1.00  0.71           N  
ATOM   6539  CA  LYS A 439       0.685  19.889 -30.740  1.00  0.71           C  
ATOM   6540  C   LYS A 439       0.449  18.397 -30.479  1.00  0.71           C  
ATOM   6541  O   LYS A 439       1.186  17.772 -29.713  1.00  0.71           O  
ATOM   6542  CB  LYS A 439      -0.303  20.728 -29.939  1.00  0.71           C  
ATOM   6543  CG  LYS A 439       0.049  22.211 -29.854  1.00  0.71           C  
ATOM   6544  CD  LYS A 439      -0.996  22.981 -29.054  1.00  0.71           C  
ATOM   6545  CE  LYS A 439      -0.655  24.464 -28.968  1.00  0.71           C  
ATOM   6546  NZ  LYS A 439      -1.694  25.229 -28.222  1.00  0.71           N  
ATOM   6547  H   LYS A 439      -0.140  20.841 -32.489  1.00  0.71           H  
ATOM   6548  HA  LYS A 439       1.696  20.128 -30.408  1.00  0.71           H  
ATOM   6549 1HB  LYS A 439      -1.293  20.648 -30.387  1.00  0.71           H  
ATOM   6550 2HB  LYS A 439      -0.374  20.335 -28.926  1.00  0.71           H  
ATOM   6551 1HG  LYS A 439       1.023  22.326 -29.377  1.00  0.71           H  
ATOM   6552 2HG  LYS A 439       0.104  22.627 -30.859  1.00  0.71           H  
ATOM   6553 1HD  LYS A 439      -1.973  22.866 -29.531  1.00  0.71           H  
ATOM   6554 2HD  LYS A 439      -1.055  22.570 -28.046  1.00  0.71           H  
ATOM   6555 1HE  LYS A 439       0.302  24.580 -28.460  1.00  0.71           H  
ATOM   6556 2HE  LYS A 439      -0.573  24.870 -29.975  1.00  0.71           H  
ATOM   6557 1HZ  LYS A 439      -1.434  26.204 -28.186  1.00  0.71           H  
ATOM   6558 2HZ  LYS A 439      -2.583  25.135 -28.692  1.00  0.71           H  
ATOM   6559 3HZ  LYS A 439      -1.770  24.866 -27.283  1.00  0.71           H  
ATOM   6560  N   SER A 440      -0.519  17.807 -31.184  1.00  0.71           N  
ATOM   6561  CA  SER A 440      -0.789  16.377 -31.065  1.00  0.71           C  
ATOM   6562  C   SER A 440      -1.277  15.777 -32.387  1.00  0.71           C  
ATOM   6563  O   SER A 440      -1.763  16.491 -33.272  1.00  0.71           O  
ATOM   6564  CB  SER A 440      -1.833  16.146 -29.993  1.00  0.71           C  
ATOM   6565  OG  SER A 440      -3.080  16.682 -30.380  1.00  0.71           O  
ATOM   6566  H   SER A 440      -1.158  18.390 -31.729  1.00  0.71           H  
ATOM   6567  HA  SER A 440       0.136  15.872 -30.782  1.00  0.71           H  
ATOM   6568 1HB  SER A 440      -1.936  15.080 -29.803  1.00  0.71           H  
ATOM   6569 2HB  SER A 440      -1.506  16.615 -29.066  1.00  0.71           H  
ATOM   6570  HG  SER A 440      -2.931  17.641 -30.615  1.00  0.71           H  
ATOM   6571  N   TYR A 441      -1.248  14.442 -32.485  1.00  0.69           N  
ATOM   6572  CA  TYR A 441      -1.748  13.751 -33.679  1.00  0.69           C  
ATOM   6573  C   TYR A 441      -3.225  14.086 -33.940  1.00  0.69           C  
ATOM   6574  O   TYR A 441      -3.683  14.059 -35.081  1.00  0.69           O  
ATOM   6575  CB  TYR A 441      -1.566  12.238 -33.535  1.00  0.69           C  
ATOM   6576  CG  TYR A 441      -2.524  11.638 -32.592  1.00  0.69           C  
ATOM   6577  CD1 TYR A 441      -3.737  11.189 -33.058  1.00  0.69           C  
ATOM   6578  CD2 TYR A 441      -2.209  11.549 -31.250  1.00  0.69           C  
ATOM   6579  CE1 TYR A 441      -4.635  10.653 -32.184  1.00  0.69           C  
ATOM   6580  CE2 TYR A 441      -3.114  11.003 -30.373  1.00  0.69           C  
ATOM   6581  CZ  TYR A 441      -4.325  10.557 -30.840  1.00  0.69           C  
ATOM   6582  OH  TYR A 441      -5.240  10.010 -29.975  1.00  0.69           O  
ATOM   6583  H   TYR A 441      -0.848  13.900 -31.732  1.00  0.69           H  
ATOM   6584  HA  TYR A 441      -1.170  14.088 -34.540  1.00  0.69           H  
ATOM   6585 1HB  TYR A 441      -1.696  11.758 -34.507  1.00  0.69           H  
ATOM   6586 2HB  TYR A 441      -0.555  12.017 -33.194  1.00  0.69           H  
ATOM   6587  HD1 TYR A 441      -3.982  11.265 -34.118  1.00  0.69           H  
ATOM   6588  HD2 TYR A 441      -1.246  11.912 -30.889  1.00  0.69           H  
ATOM   6589  HE1 TYR A 441      -5.599  10.300 -32.546  1.00  0.69           H  
ATOM   6590  HE2 TYR A 441      -2.874  10.928 -29.313  1.00  0.69           H  
ATOM   6591  HH  TYR A 441      -6.107   9.985 -30.402  1.00  0.69           H  
ATOM   6592  N   ASN A 442      -3.957  14.451 -32.882  1.00  0.66           N  
ATOM   6593  CA  ASN A 442      -5.359  14.827 -32.980  1.00  0.66           C  
ATOM   6594  C   ASN A 442      -5.562  16.148 -33.714  1.00  0.66           C  
ATOM   6595  O   ASN A 442      -6.616  16.377 -34.312  1.00  0.66           O  
ATOM   6596  CB  ASN A 442      -5.998  14.926 -31.607  1.00  0.66           C  
ATOM   6597  CG  ASN A 442      -6.372  13.625 -30.941  1.00  0.66           C  
ATOM   6598  OD1 ASN A 442      -6.715  12.605 -31.560  1.00  0.66           O  
ATOM   6599  ND2 ASN A 442      -6.311  13.649 -29.635  1.00  0.66           N  
ATOM   6600  H   ASN A 442      -3.515  14.465 -31.973  1.00  0.66           H  
ATOM   6601  HA  ASN A 442      -5.861  14.061 -33.551  1.00  0.66           H  
ATOM   6602 1HB  ASN A 442      -5.314  15.458 -30.947  1.00  0.66           H  
ATOM   6603 2HB  ASN A 442      -6.895  15.538 -31.687  1.00  0.66           H  
ATOM   6604 1HD2 ASN A 442      -6.544  12.835 -29.102  1.00  0.66           H  
ATOM   6605 2HD2 ASN A 442      -6.030  14.487 -29.165  1.00  0.66           H  
ATOM   6606  N   ASP A 443      -4.555  17.022 -33.686  1.00  0.63           N  
ATOM   6607  CA  ASP A 443      -4.676  18.325 -34.318  1.00  0.63           C  
ATOM   6608  C   ASP A 443      -4.337  18.117 -35.774  1.00  0.63           C  
ATOM   6609  O   ASP A 443      -4.931  18.721 -36.669  1.00  0.63           O  
ATOM   6610  CB  ASP A 443      -3.675  19.304 -33.714  1.00  0.63           C  
ATOM   6611  CG  ASP A 443      -3.878  19.587 -32.256  1.00  0.63           C  
ATOM   6612  OD1 ASP A 443      -4.897  20.127 -31.891  1.00  0.63           O  
ATOM   6613  OD2 ASP A 443      -2.972  19.252 -31.485  1.00  0.63           O  
ATOM   6614  H   ASP A 443      -3.679  16.776 -33.235  1.00  0.63           H  
ATOM   6615  HA  ASP A 443      -5.696  18.698 -34.223  1.00  0.63           H  
ATOM   6616 1HB  ASP A 443      -2.704  18.883 -33.826  1.00  0.63           H  
ATOM   6617 2HB  ASP A 443      -3.696  20.240 -34.266  1.00  0.63           H  
ATOM   6618  N   ARG A 444      -3.392  17.208 -36.005  1.00  0.60           N  
ATOM   6619  CA  ARG A 444      -3.011  16.848 -37.358  1.00  0.60           C  
ATOM   6620  C   ARG A 444      -4.221  16.268 -38.051  1.00  0.60           C  
ATOM   6621  O   ARG A 444      -4.588  16.659 -39.164  1.00  0.60           O  
ATOM   6622  CB  ARG A 444      -1.923  15.811 -37.348  1.00  0.60           C  
ATOM   6623  CG  ARG A 444      -1.413  15.438 -38.671  1.00  0.60           C  
ATOM   6624  CD  ARG A 444      -0.488  14.365 -38.564  1.00  0.60           C  
ATOM   6625  NE  ARG A 444       0.095  14.040 -39.808  1.00  0.60           N  
ATOM   6626  CZ  ARG A 444       1.258  14.526 -40.264  1.00  0.60           C  
ATOM   6627  NH1 ARG A 444       1.946  15.376 -39.545  1.00  0.60           N  
ATOM   6628  NH2 ARG A 444       1.720  14.125 -41.422  1.00  0.60           N  
ATOM   6629  H   ARG A 444      -2.923  16.772 -35.208  1.00  0.60           H  
ATOM   6630  HA  ARG A 444      -2.691  17.728 -37.896  1.00  0.60           H  
ATOM   6631 1HB  ARG A 444      -1.095  16.153 -36.734  1.00  0.60           H  
ATOM   6632 2HB  ARG A 444      -2.293  14.901 -36.904  1.00  0.60           H  
ATOM   6633 1HG  ARG A 444      -2.247  15.120 -39.288  1.00  0.60           H  
ATOM   6634 2HG  ARG A 444      -0.913  16.263 -39.130  1.00  0.60           H  
ATOM   6635 1HD  ARG A 444       0.299  14.643 -37.888  1.00  0.60           H  
ATOM   6636 2HD  ARG A 444      -1.001  13.478 -38.185  1.00  0.60           H  
ATOM   6637  HE  ARG A 444      -0.400  13.383 -40.392  1.00  0.60           H  
ATOM   6638 1HH1 ARG A 444       1.595  15.667 -38.647  1.00  0.60           H  
ATOM   6639 2HH1 ARG A 444       2.836  15.723 -39.881  1.00  0.60           H  
ATOM   6640 1HH2 ARG A 444       1.201  13.468 -41.985  1.00  0.60           H  
ATOM   6641 2HH2 ARG A 444       2.606  14.475 -41.756  1.00  0.60           H  
ATOM   6642  N   GLY A 445      -4.865  15.348 -37.336  1.00  0.58           N  
ATOM   6643  CA  GLY A 445      -6.042  14.653 -37.793  1.00  0.58           C  
ATOM   6644  C   GLY A 445      -7.152  15.615 -38.138  1.00  0.58           C  
ATOM   6645  O   GLY A 445      -7.687  15.579 -39.250  1.00  0.58           O  
ATOM   6646  H   GLY A 445      -4.491  15.079 -36.430  1.00  0.58           H  
ATOM   6647 1HA  GLY A 445      -5.783  14.070 -38.670  1.00  0.58           H  
ATOM   6648 2HA  GLY A 445      -6.370  13.961 -37.018  1.00  0.58           H  
ATOM   6649  N   GLN A 446      -7.518  16.480 -37.206  1.00  0.57           N  
ATOM   6650  CA  GLN A 446      -8.587  17.404 -37.505  1.00  0.57           C  
ATOM   6651  C   GLN A 446      -8.225  18.368 -38.629  1.00  0.57           C  
ATOM   6652  O   GLN A 446      -9.091  18.706 -39.441  1.00  0.57           O  
ATOM   6653  CB  GLN A 446      -9.028  18.097 -36.230  1.00  0.57           C  
ATOM   6654  CG  GLN A 446      -9.730  17.104 -35.325  1.00  0.57           C  
ATOM   6655  CD  GLN A 446     -10.999  16.543 -35.991  1.00  0.57           C  
ATOM   6656  OE1 GLN A 446     -11.895  17.317 -36.351  1.00  0.57           O  
ATOM   6657  NE2 GLN A 446     -11.074  15.216 -36.188  1.00  0.57           N  
ATOM   6658  H   GLN A 446      -7.077  16.484 -36.284  1.00  0.57           H  
ATOM   6659  HA  GLN A 446      -9.438  16.819 -37.849  1.00  0.57           H  
ATOM   6660 1HB  GLN A 446      -8.151  18.490 -35.704  1.00  0.57           H  
ATOM   6661 2HB  GLN A 446      -9.694  18.926 -36.456  1.00  0.57           H  
ATOM   6662 1HG  GLN A 446      -9.053  16.274 -35.125  1.00  0.57           H  
ATOM   6663 2HG  GLN A 446     -10.008  17.595 -34.394  1.00  0.57           H  
ATOM   6664 1HE2 GLN A 446     -11.881  14.819 -36.628  1.00  0.57           H  
ATOM   6665 2HE2 GLN A 446     -10.307  14.589 -35.911  1.00  0.57           H  
ATOM   6666  N   GLN A 447      -6.955  18.786 -38.732  1.00  0.57           N  
ATOM   6667  CA  GLN A 447      -6.592  19.642 -39.851  1.00  0.57           C  
ATOM   6668  C   GLN A 447      -6.822  18.900 -41.165  1.00  0.57           C  
ATOM   6669  O   GLN A 447      -7.355  19.476 -42.113  1.00  0.57           O  
ATOM   6670  CB  GLN A 447      -5.153  20.155 -39.771  1.00  0.57           C  
ATOM   6671  CG  GLN A 447      -4.832  21.105 -40.946  1.00  0.57           C  
ATOM   6672  CD  GLN A 447      -3.484  21.795 -40.889  1.00  0.57           C  
ATOM   6673  OE1 GLN A 447      -2.521  21.396 -41.549  1.00  0.57           O  
ATOM   6674  NE2 GLN A 447      -3.407  22.852 -40.091  1.00  0.57           N  
ATOM   6675  H   GLN A 447      -6.249  18.530 -38.042  1.00  0.57           H  
ATOM   6676  HA  GLN A 447      -7.247  20.511 -39.843  1.00  0.57           H  
ATOM   6677 1HB  GLN A 447      -5.008  20.688 -38.833  1.00  0.57           H  
ATOM   6678 2HB  GLN A 447      -4.468  19.315 -39.773  1.00  0.57           H  
ATOM   6679 1HG  GLN A 447      -4.838  20.498 -41.846  1.00  0.57           H  
ATOM   6680 2HG  GLN A 447      -5.608  21.868 -41.008  1.00  0.57           H  
ATOM   6681 1HE2 GLN A 447      -2.547  23.358 -40.005  1.00  0.57           H  
ATOM   6682 2HE2 GLN A 447      -4.211  23.146 -39.571  1.00  0.57           H  
ATOM   6683  N   PHE A 448      -6.462  17.611 -41.222  1.00  0.57           N  
ATOM   6684  CA  PHE A 448      -6.673  16.822 -42.435  1.00  0.57           C  
ATOM   6685  C   PHE A 448      -8.130  16.843 -42.816  1.00  0.57           C  
ATOM   6686  O   PHE A 448      -8.482  17.139 -43.958  1.00  0.57           O  
ATOM   6687  CB  PHE A 448      -6.262  15.366 -42.240  1.00  0.57           C  
ATOM   6688  CG  PHE A 448      -6.523  14.445 -43.440  1.00  0.57           C  
ATOM   6689  CD1 PHE A 448      -5.685  14.445 -44.551  1.00  0.57           C  
ATOM   6690  CD2 PHE A 448      -7.600  13.563 -43.434  1.00  0.57           C  
ATOM   6691  CE1 PHE A 448      -5.922  13.587 -45.627  1.00  0.57           C  
ATOM   6692  CE2 PHE A 448      -7.832  12.709 -44.499  1.00  0.57           C  
ATOM   6693  CZ  PHE A 448      -6.994  12.720 -45.596  1.00  0.57           C  
ATOM   6694  H   PHE A 448      -6.012  17.177 -40.412  1.00  0.57           H  
ATOM   6695  HA  PHE A 448      -6.087  17.259 -43.243  1.00  0.57           H  
ATOM   6696 1HB  PHE A 448      -5.241  15.331 -41.990  1.00  0.57           H  
ATOM   6697 2HB  PHE A 448      -6.795  14.954 -41.401  1.00  0.57           H  
ATOM   6698  HD1 PHE A 448      -4.837  15.121 -44.567  1.00  0.57           H  
ATOM   6699  HD2 PHE A 448      -8.263  13.550 -42.571  1.00  0.57           H  
ATOM   6700  HE1 PHE A 448      -5.258  13.595 -46.489  1.00  0.57           H  
ATOM   6701  HE2 PHE A 448      -8.671  12.019 -44.475  1.00  0.57           H  
ATOM   6702  HZ  PHE A 448      -7.182  12.040 -46.429  1.00  0.57           H  
ATOM   6703  N   VAL A 449      -8.992  16.544 -41.853  1.00  0.59           N  
ATOM   6704  CA  VAL A 449     -10.409  16.476 -42.142  1.00  0.59           C  
ATOM   6705  C   VAL A 449     -10.914  17.823 -42.629  1.00  0.59           C  
ATOM   6706  O   VAL A 449     -11.646  17.901 -43.620  1.00  0.59           O  
ATOM   6707  CB  VAL A 449     -11.185  16.051 -40.889  1.00  0.59           C  
ATOM   6708  CG1 VAL A 449     -12.665  16.172 -41.137  1.00  0.59           C  
ATOM   6709  CG2 VAL A 449     -10.807  14.647 -40.544  1.00  0.59           C  
ATOM   6710  H   VAL A 449      -8.642  16.336 -40.914  1.00  0.59           H  
ATOM   6711  HA  VAL A 449     -10.568  15.733 -42.925  1.00  0.59           H  
ATOM   6712  HB  VAL A 449     -10.928  16.716 -40.059  1.00  0.59           H  
ATOM   6713 1HG1 VAL A 449     -13.208  15.877 -40.240  1.00  0.59           H  
ATOM   6714 2HG1 VAL A 449     -12.902  17.206 -41.381  1.00  0.59           H  
ATOM   6715 3HG1 VAL A 449     -12.953  15.524 -41.967  1.00  0.59           H  
ATOM   6716 1HG2 VAL A 449     -11.338  14.324 -39.648  1.00  0.59           H  
ATOM   6717 2HG2 VAL A 449     -11.064  14.014 -41.375  1.00  0.59           H  
ATOM   6718 3HG2 VAL A 449      -9.742  14.612 -40.369  1.00  0.59           H  
ATOM   6719  N   ALA A 450     -10.504  18.894 -41.950  1.00  0.61           N  
ATOM   6720  CA  ALA A 450     -10.904  20.230 -42.344  1.00  0.61           C  
ATOM   6721  C   ALA A 450     -10.437  20.558 -43.758  1.00  0.61           C  
ATOM   6722  O   ALA A 450     -11.181  21.166 -44.538  1.00  0.61           O  
ATOM   6723  CB  ALA A 450     -10.324  21.240 -41.373  1.00  0.61           C  
ATOM   6724  H   ALA A 450      -9.904  18.778 -41.134  1.00  0.61           H  
ATOM   6725  HA  ALA A 450     -11.991  20.280 -42.321  1.00  0.61           H  
ATOM   6726 1HB  ALA A 450     -10.642  22.241 -41.654  1.00  0.61           H  
ATOM   6727 2HB  ALA A 450     -10.671  21.013 -40.364  1.00  0.61           H  
ATOM   6728 3HB  ALA A 450      -9.238  21.182 -41.401  1.00  0.61           H  
ATOM   6729  N   CYS A 451      -9.216  20.135 -44.107  1.00  0.65           N  
ATOM   6730  CA  CYS A 451      -8.673  20.410 -45.425  1.00  0.65           C  
ATOM   6731  C   CYS A 451      -9.454  19.663 -46.485  1.00  0.65           C  
ATOM   6732  O   CYS A 451      -9.833  20.230 -47.508  1.00  0.65           O  
ATOM   6733  CB  CYS A 451      -7.210  19.990 -45.497  1.00  0.65           C  
ATOM   6734  SG  CYS A 451      -6.105  20.981 -44.486  1.00  0.65           S  
ATOM   6735  H   CYS A 451      -8.637  19.643 -43.426  1.00  0.65           H  
ATOM   6736  HA  CYS A 451      -8.745  21.480 -45.615  1.00  0.65           H  
ATOM   6737 1HB  CYS A 451      -7.115  18.952 -45.184  1.00  0.65           H  
ATOM   6738 2HB  CYS A 451      -6.869  20.056 -46.527  1.00  0.65           H  
ATOM   6739  HG  CYS A 451      -6.592  20.520 -43.308  1.00  0.65           H  
ATOM   6740  N   VAL A 452      -9.780  18.406 -46.212  1.00  0.70           N  
ATOM   6741  CA  VAL A 452     -10.532  17.631 -47.178  1.00  0.70           C  
ATOM   6742  C   VAL A 452     -11.918  18.238 -47.376  1.00  0.70           C  
ATOM   6743  O   VAL A 452     -12.361  18.442 -48.507  1.00  0.70           O  
ATOM   6744  CB  VAL A 452     -10.654  16.165 -46.718  1.00  0.70           C  
ATOM   6745  CG1 VAL A 452     -11.607  15.441 -47.623  1.00  0.70           C  
ATOM   6746  CG2 VAL A 452      -9.271  15.490 -46.755  1.00  0.70           C  
ATOM   6747  H   VAL A 452      -9.464  17.975 -45.341  1.00  0.70           H  
ATOM   6748  HA  VAL A 452     -10.000  17.652 -48.129  1.00  0.70           H  
ATOM   6749  HB  VAL A 452     -11.056  16.139 -45.700  1.00  0.70           H  
ATOM   6750 1HG1 VAL A 452     -11.717  14.414 -47.292  1.00  0.70           H  
ATOM   6751 2HG1 VAL A 452     -12.550  15.945 -47.576  1.00  0.70           H  
ATOM   6752 3HG1 VAL A 452     -11.238  15.464 -48.646  1.00  0.70           H  
ATOM   6753 1HG2 VAL A 452      -9.369  14.462 -46.427  1.00  0.70           H  
ATOM   6754 2HG2 VAL A 452      -8.881  15.517 -47.771  1.00  0.70           H  
ATOM   6755 3HG2 VAL A 452      -8.585  16.012 -46.100  1.00  0.70           H  
ATOM   6756  N   ASN A 453     -12.591  18.575 -46.276  1.00  0.79           N  
ATOM   6757  CA  ASN A 453     -13.920  19.156 -46.373  1.00  0.79           C  
ATOM   6758  C   ASN A 453     -13.912  20.501 -47.104  1.00  0.79           C  
ATOM   6759  O   ASN A 453     -14.839  20.816 -47.852  1.00  0.79           O  
ATOM   6760  CB  ASN A 453     -14.515  19.329 -44.989  1.00  0.79           C  
ATOM   6761  CG  ASN A 453     -14.939  18.037 -44.351  1.00  0.79           C  
ATOM   6762  OD1 ASN A 453     -15.117  17.020 -45.022  1.00  0.79           O  
ATOM   6763  ND2 ASN A 453     -15.131  18.064 -43.058  1.00  0.79           N  
ATOM   6764  H   ASN A 453     -12.184  18.404 -45.356  1.00  0.79           H  
ATOM   6765  HA  ASN A 453     -14.549  18.478 -46.949  1.00  0.79           H  
ATOM   6766 1HB  ASN A 453     -13.771  19.804 -44.344  1.00  0.79           H  
ATOM   6767 2HB  ASN A 453     -15.372  19.998 -45.043  1.00  0.79           H  
ATOM   6768 1HD2 ASN A 453     -15.439  17.239 -42.584  1.00  0.79           H  
ATOM   6769 2HD2 ASN A 453     -14.982  18.910 -42.550  1.00  0.79           H  
ATOM   6770  N   SER A 454     -12.858  21.292 -46.898  1.00  0.90           N  
ATOM   6771  CA  SER A 454     -12.728  22.600 -47.522  1.00  0.90           C  
ATOM   6772  C   SER A 454     -12.474  22.521 -49.027  1.00  0.90           C  
ATOM   6773  O   SER A 454     -13.000  23.324 -49.802  1.00  0.90           O  
ATOM   6774  CB  SER A 454     -11.579  23.347 -46.880  1.00  0.90           C  
ATOM   6775  OG  SER A 454     -11.843  23.613 -45.528  1.00  0.90           O  
ATOM   6776  H   SER A 454     -12.128  21.000 -46.249  1.00  0.90           H  
ATOM   6777  HA  SER A 454     -13.654  23.149 -47.356  1.00  0.90           H  
ATOM   6778 1HB  SER A 454     -10.670  22.752 -46.966  1.00  0.90           H  
ATOM   6779 2HB  SER A 454     -11.412  24.279 -47.414  1.00  0.90           H  
ATOM   6780  HG  SER A 454     -11.797  22.738 -45.078  1.00  0.90           H  
ATOM   6781  N   LEU A 455     -11.646  21.562 -49.430  1.00  1.05           N  
ATOM   6782  CA  LEU A 455     -11.221  21.396 -50.814  1.00  1.05           C  
ATOM   6783  C   LEU A 455     -12.173  20.674 -51.760  1.00  1.05           C  
ATOM   6784  O   LEU A 455     -12.141  20.944 -52.965  1.00  1.05           O  
ATOM   6785  CB  LEU A 455      -9.901  20.648 -50.821  1.00  1.05           C  
ATOM   6786  CG  LEU A 455      -8.730  21.400 -50.210  1.00  1.05           C  
ATOM   6787  CD1 LEU A 455      -7.563  20.462 -50.103  1.00  1.05           C  
ATOM   6788  CD2 LEU A 455      -8.401  22.596 -51.076  1.00  1.05           C  
ATOM   6789  H   LEU A 455     -11.243  20.938 -48.729  1.00  1.05           H  
ATOM   6790  HA  LEU A 455     -11.054  22.392 -51.217  1.00  1.05           H  
ATOM   6791 1HB  LEU A 455     -10.030  19.717 -50.261  1.00  1.05           H  
ATOM   6792 2HB  LEU A 455      -9.652  20.405 -51.840  1.00  1.05           H  
ATOM   6793  HG  LEU A 455      -8.990  21.744 -49.214  1.00  1.05           H  
ATOM   6794 1HD1 LEU A 455      -6.713  20.968 -49.653  1.00  1.05           H  
ATOM   6795 2HD1 LEU A 455      -7.869  19.634 -49.475  1.00  1.05           H  
ATOM   6796 3HD1 LEU A 455      -7.295  20.096 -51.090  1.00  1.05           H  
ATOM   6797 1HD2 LEU A 455      -7.569  23.143 -50.639  1.00  1.05           H  
ATOM   6798 2HD2 LEU A 455      -8.133  22.259 -52.077  1.00  1.05           H  
ATOM   6799 3HD2 LEU A 455      -9.270  23.251 -51.131  1.00  1.05           H  
ATOM   6800  N   VAL A 456     -12.996  19.762 -51.257  1.00  1.22           N  
ATOM   6801  CA  VAL A 456     -13.818  18.980 -52.168  1.00  1.22           C  
ATOM   6802  C   VAL A 456     -15.131  18.491 -51.564  1.00  1.22           C  
ATOM   6803  O   VAL A 456     -16.200  18.839 -52.071  1.00  1.22           O  
ATOM   6804  OXT VAL A 456     -15.116  17.498 -50.846  1.00  1.22           O  
ATOM   6805  CB  VAL A 456     -12.983  17.777 -52.637  1.00  1.22           C  
ATOM   6806  CG1 VAL A 456     -12.552  16.964 -51.423  1.00  1.22           C  
ATOM   6807  CG2 VAL A 456     -13.775  16.944 -53.601  1.00  1.22           C  
ATOM   6808  H   VAL A 456     -12.989  19.557 -50.255  1.00  1.22           H  
ATOM   6809  HA  VAL A 456     -14.052  19.603 -53.030  1.00  1.22           H  
ATOM   6810  HB  VAL A 456     -12.080  18.132 -53.130  1.00  1.22           H  
ATOM   6811 1HG1 VAL A 456     -11.957  16.133 -51.744  1.00  1.22           H  
ATOM   6812 2HG1 VAL A 456     -11.959  17.591 -50.765  1.00  1.22           H  
ATOM   6813 3HG1 VAL A 456     -13.417  16.601 -50.885  1.00  1.22           H  
ATOM   6814 1HG2 VAL A 456     -13.175  16.095 -53.930  1.00  1.22           H  
ATOM   6815 2HG2 VAL A 456     -14.663  16.591 -53.119  1.00  1.22           H  
ATOM   6816 3HG2 VAL A 456     -14.049  17.552 -54.462  1.00  1.22           H  
TER    6817
ENDMDL

REMARK ID 145259 MODEL 3 2021-10-30_00000196_1_11
PFRMAT TS
TARGET 2021-10-30_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.846   0.570  -0.701  1.00  6.78           N  
ATOM      2  CA  MET A   9      -0.140   0.921   0.528  1.00  6.78           C  
ATOM      3  C   MET A   9      -0.193   2.426   0.800  1.00  6.78           C  
ATOM      4  O   MET A   9      -0.987   2.878   1.624  1.00  6.78           O  
ATOM      5  CB  MET A   9       1.309   0.447   0.497  1.00  6.78           C  
ATOM      6  CG  MET A   9       2.035   0.735   1.801  1.00  6.78           C  
ATOM      7  SD  MET A   9       3.792   0.408   1.758  1.00  6.78           S  
ATOM      8  CE  MET A   9       4.311   1.816   0.806  1.00  6.78           C  
ATOM      9 1H   MET A   9      -0.697  -0.405  -0.907  1.00  6.78           H  
ATOM     10 2H   MET A   9      -1.832   0.733  -0.565  1.00  6.78           H  
ATOM     11 3H   MET A   9      -0.540   1.128  -1.494  1.00  6.78           H  
ATOM     12  HA  MET A   9      -0.640   0.425   1.358  1.00  6.78           H  
ATOM     13 1HB  MET A   9       1.333  -0.628   0.331  1.00  6.78           H  
ATOM     14 2HB  MET A   9       1.848   0.914  -0.323  1.00  6.78           H  
ATOM     15 1HG  MET A   9       1.881   1.763   2.048  1.00  6.78           H  
ATOM     16 2HG  MET A   9       1.597   0.134   2.596  1.00  6.78           H  
ATOM     17 1HE  MET A   9       5.391   1.786   0.670  1.00  6.78           H  
ATOM     18 2HE  MET A   9       3.819   1.781  -0.156  1.00  6.78           H  
ATOM     19 3HE  MET A   9       4.037   2.728   1.327  1.00  6.78           H  
ATOM     20  N   LEU A  10       0.671   3.197   0.126  1.00  6.27           N  
ATOM     21  CA  LEU A  10       0.728   4.654   0.296  1.00  6.27           C  
ATOM     22  C   LEU A  10       0.968   5.189   1.707  1.00  6.27           C  
ATOM     23  O   LEU A  10       0.126   5.911   2.243  1.00  6.27           O  
ATOM     24  CB  LEU A  10      -0.541   5.323  -0.223  1.00  6.27           C  
ATOM     25  CG  LEU A  10      -0.848   5.154  -1.673  1.00  6.27           C  
ATOM     26  CD1 LEU A  10      -2.206   5.770  -1.942  1.00  6.27           C  
ATOM     27  CD2 LEU A  10       0.262   5.837  -2.495  1.00  6.27           C  
ATOM     28  H   LEU A  10       1.304   2.777  -0.532  1.00  6.27           H  
ATOM     29  HA  LEU A  10       1.553   5.009  -0.320  1.00  6.27           H  
ATOM     30 1HB  LEU A  10      -1.398   4.973   0.346  1.00  6.27           H  
ATOM     31 2HB  LEU A  10      -0.436   6.373  -0.052  1.00  6.27           H  
ATOM     32  HG  LEU A  10      -0.894   4.104  -1.923  1.00  6.27           H  
ATOM     33 1HD1 LEU A  10      -2.461   5.657  -2.969  1.00  6.27           H  
ATOM     34 2HD1 LEU A  10      -2.956   5.266  -1.334  1.00  6.27           H  
ATOM     35 3HD1 LEU A  10      -2.187   6.829  -1.687  1.00  6.27           H  
ATOM     36 1HD2 LEU A  10       0.068   5.734  -3.558  1.00  6.27           H  
ATOM     37 2HD2 LEU A  10       0.302   6.894  -2.239  1.00  6.27           H  
ATOM     38 3HD2 LEU A  10       1.217   5.380  -2.266  1.00  6.27           H  
ATOM     39  N   ILE A  11       2.093   4.859   2.328  1.00  5.49           N  
ATOM     40  CA  ILE A  11       2.316   5.421   3.655  1.00  5.49           C  
ATOM     41  C   ILE A  11       2.654   6.904   3.515  1.00  5.49           C  
ATOM     42  O   ILE A  11       3.652   7.275   2.877  1.00  5.49           O  
ATOM     43  CB  ILE A  11       3.478   4.723   4.375  1.00  5.49           C  
ATOM     44  CG1 ILE A  11       3.149   3.262   4.581  1.00  5.49           C  
ATOM     45  CG2 ILE A  11       3.746   5.417   5.703  1.00  5.49           C  
ATOM     46  CD1 ILE A  11       4.316   2.426   5.028  1.00  5.49           C  
ATOM     47  H   ILE A  11       2.769   4.254   1.897  1.00  5.49           H  
ATOM     48  HA  ILE A  11       1.408   5.315   4.245  1.00  5.49           H  
ATOM     49  HB  ILE A  11       4.372   4.773   3.756  1.00  5.49           H  
ATOM     50 1HG1 ILE A  11       2.358   3.182   5.323  1.00  5.49           H  
ATOM     51 2HG1 ILE A  11       2.790   2.871   3.664  1.00  5.49           H  
ATOM     52 1HG2 ILE A  11       4.577   4.927   6.208  1.00  5.49           H  
ATOM     53 2HG2 ILE A  11       3.997   6.464   5.525  1.00  5.49           H  
ATOM     54 3HG2 ILE A  11       2.856   5.362   6.329  1.00  5.49           H  
ATOM     55 1HD1 ILE A  11       3.996   1.390   5.144  1.00  5.49           H  
ATOM     56 2HD1 ILE A  11       5.107   2.479   4.279  1.00  5.49           H  
ATOM     57 3HD1 ILE A  11       4.689   2.800   5.979  1.00  5.49           H  
ATOM     58  N   GLN A  12       1.783   7.743   4.072  1.00  4.49           N  
ATOM     59  CA  GLN A  12       1.931   9.190   3.972  1.00  4.49           C  
ATOM     60  C   GLN A  12       1.805   9.920   5.323  1.00  4.49           C  
ATOM     61  O   GLN A  12       2.392  10.989   5.535  1.00  4.49           O  
ATOM     62  CB  GLN A  12       0.875   9.729   3.004  1.00  4.49           C  
ATOM     63  CG  GLN A  12       0.958   9.198   1.568  1.00  4.49           C  
ATOM     64  CD  GLN A  12      -0.093   9.778   0.655  1.00  4.49           C  
ATOM     65  OE1 GLN A  12      -0.030  10.945   0.296  1.00  4.49           O  
ATOM     66  NE2 GLN A  12      -1.073   8.976   0.292  1.00  4.49           N  
ATOM     67  H   GLN A  12       0.987   7.350   4.546  1.00  4.49           H  
ATOM     68  HA  GLN A  12       2.918   9.402   3.579  1.00  4.49           H  
ATOM     69 1HB  GLN A  12      -0.105   9.479   3.383  1.00  4.49           H  
ATOM     70 2HB  GLN A  12       0.955  10.806   2.959  1.00  4.49           H  
ATOM     71 1HG  GLN A  12       1.911   9.413   1.159  1.00  4.49           H  
ATOM     72 2HG  GLN A  12       0.809   8.140   1.584  1.00  4.49           H  
ATOM     73 1HE2 GLN A  12      -1.803   9.312  -0.303  1.00  4.49           H  
ATOM     74 2HE2 GLN A  12      -1.094   8.032   0.640  1.00  4.49           H  
ATOM     75  N   ARG A  13       0.990   9.358   6.211  1.00  3.41           N  
ATOM     76  CA  ARG A  13       0.604  10.028   7.446  1.00  3.41           C  
ATOM     77  C   ARG A  13       1.744  10.359   8.380  1.00  3.41           C  
ATOM     78  O   ARG A  13       2.590   9.522   8.690  1.00  3.41           O  
ATOM     79  CB  ARG A  13      -0.433   9.194   8.179  1.00  3.41           C  
ATOM     80  CG  ARG A  13      -1.027   9.833   9.424  1.00  3.41           C  
ATOM     81  CD  ARG A  13      -2.119   8.997  10.001  1.00  3.41           C  
ATOM     82  NE  ARG A  13      -2.694   9.596  11.197  1.00  3.41           N  
ATOM     83  CZ  ARG A  13      -3.739   9.088  11.884  1.00  3.41           C  
ATOM     84  NH1 ARG A  13      -4.313   7.974  11.485  1.00  3.41           N  
ATOM     85  NH2 ARG A  13      -4.186   9.711  12.961  1.00  3.41           N  
ATOM     86  H   ARG A  13       0.581   8.464   6.001  1.00  3.41           H  
ATOM     87  HA  ARG A  13       0.152  10.975   7.185  1.00  3.41           H  
ATOM     88 1HB  ARG A  13      -1.257   8.969   7.500  1.00  3.41           H  
ATOM     89 2HB  ARG A  13       0.012   8.246   8.477  1.00  3.41           H  
ATOM     90 1HG  ARG A  13      -0.251   9.948  10.182  1.00  3.41           H  
ATOM     91 2HG  ARG A  13      -1.437  10.811   9.171  1.00  3.41           H  
ATOM     92 1HD  ARG A  13      -2.912   8.877   9.263  1.00  3.41           H  
ATOM     93 2HD  ARG A  13      -1.721   8.018  10.268  1.00  3.41           H  
ATOM     94  HE  ARG A  13      -2.280  10.454  11.537  1.00  3.41           H  
ATOM     95 1HH1 ARG A  13      -3.973   7.497  10.662  1.00  3.41           H  
ATOM     96 2HH1 ARG A  13      -5.095   7.596  12.000  1.00  3.41           H  
ATOM     97 1HH2 ARG A  13      -3.746  10.568  13.269  1.00  3.41           H  
ATOM     98 2HH2 ARG A  13      -4.967   9.332  13.475  1.00  3.41           H  
ATOM     99  N   GLY A  14       1.734  11.610   8.834  1.00  2.45           N  
ATOM    100  CA  GLY A  14       2.710  12.144   9.771  1.00  2.45           C  
ATOM    101  C   GLY A  14       3.988  12.643   9.101  1.00  2.45           C  
ATOM    102  O   GLY A  14       4.874  13.164   9.780  1.00  2.45           O  
ATOM    103  H   GLY A  14       1.009  12.231   8.506  1.00  2.45           H  
ATOM    104 1HA  GLY A  14       2.257  12.961  10.331  1.00  2.45           H  
ATOM    105 2HA  GLY A  14       2.964  11.371  10.494  1.00  2.45           H  
ATOM    106  N   GLY A  15       4.093  12.495   7.779  1.00  1.71           N  
ATOM    107  CA  GLY A  15       5.305  12.907   7.089  1.00  1.71           C  
ATOM    108  C   GLY A  15       5.177  14.158   6.234  1.00  1.71           C  
ATOM    109  O   GLY A  15       4.262  14.968   6.396  1.00  1.71           O  
ATOM    110  H   GLY A  15       3.349  12.055   7.235  1.00  1.71           H  
ATOM    111 1HA  GLY A  15       6.106  13.045   7.815  1.00  1.71           H  
ATOM    112 2HA  GLY A  15       5.606  12.085   6.444  1.00  1.71           H  
ATOM    113  N   LEU A  16       6.144  14.290   5.324  1.00  1.21           N  
ATOM    114  CA  LEU A  16       6.273  15.374   4.348  1.00  1.21           C  
ATOM    115  C   LEU A  16       6.725  14.843   3.008  1.00  1.21           C  
ATOM    116  O   LEU A  16       7.763  14.158   2.921  1.00  1.21           O  
ATOM    117  CB  LEU A  16       7.303  16.429   4.788  1.00  1.21           C  
ATOM    118  CG  LEU A  16       7.629  17.542   3.703  1.00  1.21           C  
ATOM    119  CD1 LEU A  16       6.381  18.411   3.408  1.00  1.21           C  
ATOM    120  CD2 LEU A  16       8.799  18.399   4.196  1.00  1.21           C  
ATOM    121  H   LEU A  16       6.841  13.560   5.311  1.00  1.21           H  
ATOM    122  HA  LEU A  16       5.299  15.850   4.217  1.00  1.21           H  
ATOM    123 1HB  LEU A  16       6.923  16.933   5.674  1.00  1.21           H  
ATOM    124 2HB  LEU A  16       8.238  15.928   5.051  1.00  1.21           H  
ATOM    125  HG  LEU A  16       7.916  17.057   2.774  1.00  1.21           H  
ATOM    126 1HD1 LEU A  16       6.628  19.152   2.646  1.00  1.21           H  
ATOM    127 2HD1 LEU A  16       5.570  17.781   3.040  1.00  1.21           H  
ATOM    128 3HD1 LEU A  16       6.061  18.915   4.316  1.00  1.21           H  
ATOM    129 1HD2 LEU A  16       9.038  19.141   3.443  1.00  1.21           H  
ATOM    130 2HD2 LEU A  16       8.525  18.898   5.124  1.00  1.21           H  
ATOM    131 3HD2 LEU A  16       9.670  17.780   4.373  1.00  1.21           H  
ATOM    132  N   LYS A  17       5.975  15.177   1.960  1.00  0.90           N  
ATOM    133  CA  LYS A  17       6.399  14.768   0.640  1.00  0.90           C  
ATOM    134  C   LYS A  17       6.883  16.004  -0.097  1.00  0.90           C  
ATOM    135  O   LYS A  17       6.235  17.055  -0.025  1.00  0.90           O  
ATOM    136  CB  LYS A  17       5.238  14.157  -0.132  1.00  0.90           C  
ATOM    137  CG  LYS A  17       4.495  12.992   0.544  1.00  0.90           C  
ATOM    138  CD  LYS A  17       5.353  11.768   0.757  1.00  0.90           C  
ATOM    139  CE  LYS A  17       4.504  10.609   1.291  1.00  0.90           C  
ATOM    140  NZ  LYS A  17       5.306   9.388   1.709  1.00  0.90           N  
ATOM    141  H   LYS A  17       5.114  15.724   2.071  1.00  0.90           H  
ATOM    142  HA  LYS A  17       7.218  14.055   0.715  1.00  0.90           H  
ATOM    143 1HB  LYS A  17       4.507  14.935  -0.318  1.00  0.90           H  
ATOM    144 2HB  LYS A  17       5.595  13.808  -1.103  1.00  0.90           H  
ATOM    145 1HG  LYS A  17       4.108  13.323   1.510  1.00  0.90           H  
ATOM    146 2HG  LYS A  17       3.657  12.708  -0.068  1.00  0.90           H  
ATOM    147 1HD  LYS A  17       5.809  11.477  -0.194  1.00  0.90           H  
ATOM    148 2HD  LYS A  17       6.140  12.001   1.475  1.00  0.90           H  
ATOM    149 1HE  LYS A  17       3.944  10.973   2.149  1.00  0.90           H  
ATOM    150 2HE  LYS A  17       3.814  10.318   0.510  1.00  0.90           H  
ATOM    151 1HZ  LYS A  17       4.671   8.641   2.078  1.00  0.90           H  
ATOM    152 2HZ  LYS A  17       5.848   8.999   0.917  1.00  0.90           H  
ATOM    153 3HZ  LYS A  17       5.948   9.645   2.433  1.00  0.90           H  
ATOM    154  N   VAL A  18       7.971  15.869  -0.840  1.00  0.73           N  
ATOM    155  CA  VAL A  18       8.427  16.992  -1.640  1.00  0.73           C  
ATOM    156  C   VAL A  18       8.483  16.566  -3.086  1.00  0.73           C  
ATOM    157  O   VAL A  18       9.055  15.524  -3.396  1.00  0.73           O  
ATOM    158  CB  VAL A  18       9.801  17.514  -1.182  1.00  0.73           C  
ATOM    159  CG1 VAL A  18      10.222  18.715  -2.065  1.00  0.73           C  
ATOM    160  CG2 VAL A  18       9.712  17.897   0.281  1.00  0.73           C  
ATOM    161  H   VAL A  18       8.483  14.984  -0.823  1.00  0.73           H  
ATOM    162  HA  VAL A  18       7.715  17.797  -1.537  1.00  0.73           H  
ATOM    163  HB  VAL A  18      10.547  16.731  -1.300  1.00  0.73           H  
ATOM    164 1HG1 VAL A  18      11.179  19.100  -1.744  1.00  0.73           H  
ATOM    165 2HG1 VAL A  18      10.289  18.409  -3.108  1.00  0.73           H  
ATOM    166 3HG1 VAL A  18       9.478  19.504  -1.971  1.00  0.73           H  
ATOM    167 1HG2 VAL A  18      10.674  18.245   0.625  1.00  0.73           H  
ATOM    168 2HG2 VAL A  18       8.982  18.664   0.415  1.00  0.73           H  
ATOM    169 3HG2 VAL A  18       9.421  17.033   0.862  1.00  0.73           H  
ATOM    170  N   VAL A  19       7.884  17.354  -3.956  1.00  0.64           N  
ATOM    171  CA  VAL A  19       7.883  17.035  -5.371  1.00  0.64           C  
ATOM    172  C   VAL A  19       8.889  17.934  -6.083  1.00  0.64           C  
ATOM    173  O   VAL A  19       8.845  19.160  -5.941  1.00  0.64           O  
ATOM    174  CB  VAL A  19       6.471  17.202  -5.963  1.00  0.64           C  
ATOM    175  CG1 VAL A  19       6.495  16.894  -7.443  1.00  0.64           C  
ATOM    176  CG2 VAL A  19       5.474  16.266  -5.224  1.00  0.64           C  
ATOM    177  H   VAL A  19       7.432  18.200  -3.612  1.00  0.64           H  
ATOM    178  HA  VAL A  19       8.184  15.999  -5.499  1.00  0.64           H  
ATOM    179  HB  VAL A  19       6.164  18.217  -5.851  1.00  0.64           H  
ATOM    180 1HG1 VAL A  19       5.501  17.027  -7.853  1.00  0.64           H  
ATOM    181 2HG1 VAL A  19       7.190  17.569  -7.954  1.00  0.64           H  
ATOM    182 3HG1 VAL A  19       6.817  15.861  -7.596  1.00  0.64           H  
ATOM    183 1HG2 VAL A  19       4.476  16.389  -5.637  1.00  0.64           H  
ATOM    184 2HG2 VAL A  19       5.777  15.243  -5.348  1.00  0.64           H  
ATOM    185 3HG2 VAL A  19       5.462  16.510  -4.169  1.00  0.64           H  
ATOM    186  N   ALA A  20       9.834  17.321  -6.786  1.00  0.62           N  
ATOM    187  CA  ALA A  20      10.880  18.069  -7.473  1.00  0.62           C  
ATOM    188  C   ALA A  20      10.661  18.006  -8.984  1.00  0.62           C  
ATOM    189  O   ALA A  20      10.776  16.947  -9.617  1.00  0.62           O  
ATOM    190  CB  ALA A  20      12.246  17.562  -7.065  1.00  0.62           C  
ATOM    191  H   ALA A  20       9.801  16.305  -6.852  1.00  0.62           H  
ATOM    192  HA  ALA A  20      10.803  19.111  -7.178  1.00  0.62           H  
ATOM    193 1HB  ALA A  20      13.010  18.156  -7.542  1.00  0.62           H  
ATOM    194 2HB  ALA A  20      12.356  17.649  -5.983  1.00  0.62           H  
ATOM    195 3HB  ALA A  20      12.335  16.554  -7.355  1.00  0.62           H  
ATOM    196  N   GLY A  21      10.340  19.169  -9.527  1.00  0.62           N  
ATOM    197  CA  GLY A  21       9.976  19.418 -10.905  1.00  0.62           C  
ATOM    198  C   GLY A  21       8.470  19.590 -10.939  1.00  0.62           C  
ATOM    199  O   GLY A  21       7.745  18.702 -10.497  1.00  0.62           O  
ATOM    200  H   GLY A  21      10.307  19.972  -8.913  1.00  0.62           H  
ATOM    201 1HA  GLY A  21      10.468  20.322 -11.264  1.00  0.62           H  
ATOM    202 2HA  GLY A  21      10.278  18.591 -11.536  1.00  0.62           H  
ATOM    203  N   LEU A  22       8.001  20.711 -11.486  1.00  0.64           N  
ATOM    204  CA  LEU A  22       6.563  21.011 -11.553  1.00  0.64           C  
ATOM    205  C   LEU A  22       5.957  20.844 -12.935  1.00  0.64           C  
ATOM    206  O   LEU A  22       5.004  21.545 -13.268  1.00  0.64           O  
ATOM    207  CB  LEU A  22       6.233  22.427 -11.098  1.00  0.64           C  
ATOM    208  CG  LEU A  22       6.055  22.678  -9.622  1.00  0.64           C  
ATOM    209  CD1 LEU A  22       7.366  22.712  -8.969  1.00  0.64           C  
ATOM    210  CD2 LEU A  22       5.355  23.970  -9.488  1.00  0.64           C  
ATOM    211  H   LEU A  22       8.677  21.403 -11.840  1.00  0.64           H  
ATOM    212  HA  LEU A  22       6.048  20.327 -10.883  1.00  0.64           H  
ATOM    213 1HB  LEU A  22       7.043  23.073 -11.436  1.00  0.64           H  
ATOM    214 2HB  LEU A  22       5.316  22.747 -11.601  1.00  0.64           H  
ATOM    215  HG  LEU A  22       5.462  21.887  -9.159  1.00  0.64           H  
ATOM    216 1HD1 LEU A  22       7.273  22.934  -7.927  1.00  0.64           H  
ATOM    217 2HD1 LEU A  22       7.874  21.763  -9.090  1.00  0.64           H  
ATOM    218 3HD1 LEU A  22       7.914  23.475  -9.434  1.00  0.64           H  
ATOM    219 1HD2 LEU A  22       5.215  24.208  -8.441  1.00  0.64           H  
ATOM    220 2HD2 LEU A  22       5.942  24.739  -9.962  1.00  0.64           H  
ATOM    221 3HD2 LEU A  22       4.397  23.886  -9.988  1.00  0.64           H  
ATOM    222  N   GLY A  23       6.501  19.948 -13.744  1.00  0.65           N  
ATOM    223  CA  GLY A  23       5.926  19.756 -15.066  1.00  0.65           C  
ATOM    224  C   GLY A  23       4.623  19.017 -14.860  1.00  0.65           C  
ATOM    225  O   GLY A  23       4.230  18.788 -13.716  1.00  0.65           O  
ATOM    226  H   GLY A  23       7.296  19.405 -13.435  1.00  0.65           H  
ATOM    227 1HA  GLY A  23       5.748  20.720 -15.546  1.00  0.65           H  
ATOM    228 2HA  GLY A  23       6.601  19.175 -15.695  1.00  0.65           H  
ATOM    229  N   ILE A  24       3.977  18.549 -15.919  1.00  0.65           N  
ATOM    230  CA  ILE A  24       2.675  17.917 -15.709  1.00  0.65           C  
ATOM    231  C   ILE A  24       2.742  16.692 -14.777  1.00  0.65           C  
ATOM    232  O   ILE A  24       1.787  16.413 -14.046  1.00  0.65           O  
ATOM    233  CB  ILE A  24       2.035  17.542 -17.064  1.00  0.65           C  
ATOM    234  CG1 ILE A  24       0.549  17.227 -16.858  1.00  0.65           C  
ATOM    235  CG2 ILE A  24       2.771  16.386 -17.733  1.00  0.65           C  
ATOM    236  CD1 ILE A  24      -0.248  17.097 -18.149  1.00  0.65           C  
ATOM    237  H   ILE A  24       4.338  18.693 -16.852  1.00  0.65           H  
ATOM    238  HA  ILE A  24       2.023  18.652 -15.238  1.00  0.65           H  
ATOM    239  HB  ILE A  24       2.084  18.407 -17.722  1.00  0.65           H  
ATOM    240 1HG1 ILE A  24       0.466  16.324 -16.307  1.00  0.65           H  
ATOM    241 2HG1 ILE A  24       0.104  18.026 -16.264  1.00  0.65           H  
ATOM    242 1HG2 ILE A  24       2.302  16.166 -18.693  1.00  0.65           H  
ATOM    243 2HG2 ILE A  24       3.812  16.662 -17.893  1.00  0.65           H  
ATOM    244 3HG2 ILE A  24       2.728  15.513 -17.119  1.00  0.65           H  
ATOM    245 1HD1 ILE A  24      -1.289  16.877 -17.908  1.00  0.65           H  
ATOM    246 2HD1 ILE A  24      -0.193  18.032 -18.706  1.00  0.65           H  
ATOM    247 3HD1 ILE A  24       0.163  16.292 -18.756  1.00  0.65           H  
ATOM    248  N   SER A  25       3.879  15.980 -14.751  1.00  0.65           N  
ATOM    249  CA  SER A  25       4.006  14.833 -13.852  1.00  0.65           C  
ATOM    250  C   SER A  25       4.195  15.298 -12.411  1.00  0.65           C  
ATOM    251  O   SER A  25       3.873  14.589 -11.452  1.00  0.65           O  
ATOM    252  CB  SER A  25       5.226  14.021 -14.225  1.00  0.65           C  
ATOM    253  OG  SER A  25       6.398  14.762 -13.942  1.00  0.65           O  
ATOM    254  H   SER A  25       4.638  16.236 -15.363  1.00  0.65           H  
ATOM    255  HA  SER A  25       3.105  14.222 -13.916  1.00  0.65           H  
ATOM    256 1HB  SER A  25       5.232  13.088 -13.654  1.00  0.65           H  
ATOM    257 2HB  SER A  25       5.194  13.762 -15.280  1.00  0.65           H  
ATOM    258  HG  SER A  25       6.253  15.125 -13.054  1.00  0.65           H  
ATOM    259  N   GLY A  26       4.729  16.504 -12.271  1.00  0.64           N  
ATOM    260  CA  GLY A  26       4.993  17.110 -10.988  1.00  0.64           C  
ATOM    261  C   GLY A  26       3.676  17.475 -10.379  1.00  0.64           C  
ATOM    262  O   GLY A  26       3.324  17.030  -9.290  1.00  0.64           O  
ATOM    263  H   GLY A  26       4.905  17.067 -13.092  1.00  0.64           H  
ATOM    264 1HA  GLY A  26       5.550  16.430 -10.344  1.00  0.64           H  
ATOM    265 2HA  GLY A  26       5.584  18.004 -11.138  1.00  0.64           H  
ATOM    266  N   VAL A  27       2.913  18.234 -11.153  1.00  0.63           N  
ATOM    267  CA  VAL A  27       1.629  18.741 -10.735  1.00  0.63           C  
ATOM    268  C   VAL A  27       0.700  17.600 -10.394  1.00  0.63           C  
ATOM    269  O   VAL A  27      -0.008  17.653  -9.390  1.00  0.63           O  
ATOM    270  CB  VAL A  27       1.007  19.577 -11.850  1.00  0.63           C  
ATOM    271  CG1 VAL A  27      -0.420  19.916 -11.480  1.00  0.63           C  
ATOM    272  CG2 VAL A  27       1.824  20.845 -12.068  1.00  0.63           C  
ATOM    273  H   VAL A  27       3.286  18.500 -12.066  1.00  0.63           H  
ATOM    274  HA  VAL A  27       1.768  19.367  -9.854  1.00  0.63           H  
ATOM    275  HB  VAL A  27       0.990  18.989 -12.768  1.00  0.63           H  
ATOM    276 1HG1 VAL A  27      -0.869  20.486 -12.283  1.00  0.63           H  
ATOM    277 2HG1 VAL A  27      -0.981  18.996 -11.336  1.00  0.63           H  
ATOM    278 3HG1 VAL A  27      -0.438  20.504 -10.556  1.00  0.63           H  
ATOM    279 1HG2 VAL A  27       1.380  21.429 -12.869  1.00  0.63           H  
ATOM    280 2HG2 VAL A  27       1.839  21.441 -11.159  1.00  0.63           H  
ATOM    281 3HG2 VAL A  27       2.842  20.576 -12.341  1.00  0.63           H  
ATOM    282  N   SER A  28       0.691  16.558 -11.219  1.00  0.63           N  
ATOM    283  CA  SER A  28      -0.156  15.421 -10.931  1.00  0.63           C  
ATOM    284  C   SER A  28       0.216  14.793  -9.583  1.00  0.63           C  
ATOM    285  O   SER A  28      -0.669  14.509  -8.774  1.00  0.63           O  
ATOM    286  CB  SER A  28      -0.059  14.404 -12.028  1.00  0.63           C  
ATOM    287  OG  SER A  28      -0.897  13.326 -11.767  1.00  0.63           O  
ATOM    288  H   SER A  28       1.262  16.551 -12.066  1.00  0.63           H  
ATOM    289  HA  SER A  28      -1.189  15.767 -10.879  1.00  0.63           H  
ATOM    290 1HB  SER A  28      -0.339  14.864 -12.970  1.00  0.63           H  
ATOM    291 2HB  SER A  28       0.972  14.063 -12.116  1.00  0.63           H  
ATOM    292  HG  SER A  28      -1.780  13.574 -12.137  1.00  0.63           H  
ATOM    293  N   ALA A  29       1.518  14.581  -9.313  1.00  0.63           N  
ATOM    294  CA  ALA A  29       1.917  14.014  -8.020  1.00  0.63           C  
ATOM    295  C   ALA A  29       1.486  14.915  -6.870  1.00  0.63           C  
ATOM    296  O   ALA A  29       1.009  14.436  -5.838  1.00  0.63           O  
ATOM    297  CB  ALA A  29       3.416  13.804  -7.969  1.00  0.63           C  
ATOM    298  H   ALA A  29       2.241  14.803 -10.002  1.00  0.63           H  
ATOM    299  HA  ALA A  29       1.417  13.063  -7.897  1.00  0.63           H  
ATOM    300 1HB  ALA A  29       3.689  13.367  -7.011  1.00  0.63           H  
ATOM    301 2HB  ALA A  29       3.718  13.136  -8.777  1.00  0.63           H  
ATOM    302 3HB  ALA A  29       3.919  14.764  -8.087  1.00  0.63           H  
ATOM    303  N   VAL A  30       1.580  16.229  -7.061  1.00  0.65           N  
ATOM    304  CA  VAL A  30       1.180  17.157  -6.014  1.00  0.65           C  
ATOM    305  C   VAL A  30      -0.304  17.035  -5.758  1.00  0.65           C  
ATOM    306  O   VAL A  30      -0.741  16.937  -4.605  1.00  0.65           O  
ATOM    307  CB  VAL A  30       1.469  18.602  -6.434  1.00  0.65           C  
ATOM    308  CG1 VAL A  30       0.889  19.581  -5.426  1.00  0.65           C  
ATOM    309  CG2 VAL A  30       2.914  18.781  -6.574  1.00  0.65           C  
ATOM    310  H   VAL A  30       1.978  16.581  -7.934  1.00  0.65           H  
ATOM    311  HA  VAL A  30       1.726  16.917  -5.103  1.00  0.65           H  
ATOM    312  HB  VAL A  30       0.989  18.789  -7.390  1.00  0.65           H  
ATOM    313 1HG1 VAL A  30       1.089  20.587  -5.753  1.00  0.65           H  
ATOM    314 2HG1 VAL A  30      -0.189  19.430  -5.352  1.00  0.65           H  
ATOM    315 3HG1 VAL A  30       1.345  19.421  -4.453  1.00  0.65           H  
ATOM    316 1HG2 VAL A  30       3.099  19.769  -6.916  1.00  0.65           H  
ATOM    317 2HG2 VAL A  30       3.395  18.610  -5.633  1.00  0.65           H  
ATOM    318 3HG2 VAL A  30       3.292  18.096  -7.279  1.00  0.65           H  
ATOM    319  N   ASN A  31      -1.084  17.024  -6.843  1.00  0.68           N  
ATOM    320  CA  ASN A  31      -2.522  16.920  -6.731  1.00  0.68           C  
ATOM    321  C   ASN A  31      -2.926  15.611  -6.091  1.00  0.68           C  
ATOM    322  O   ASN A  31      -3.782  15.603  -5.218  1.00  0.68           O  
ATOM    323  CB  ASN A  31      -3.188  17.042  -8.089  1.00  0.68           C  
ATOM    324  CG  ASN A  31      -3.191  18.447  -8.638  1.00  0.68           C  
ATOM    325  OD1 ASN A  31      -2.994  19.425  -7.912  1.00  0.68           O  
ATOM    326  ND2 ASN A  31      -3.448  18.562  -9.917  1.00  0.68           N  
ATOM    327  H   ASN A  31      -0.662  17.104  -7.766  1.00  0.68           H  
ATOM    328  HA  ASN A  31      -2.878  17.727  -6.093  1.00  0.68           H  
ATOM    329 1HB  ASN A  31      -2.668  16.395  -8.799  1.00  0.68           H  
ATOM    330 2HB  ASN A  31      -4.218  16.686  -8.018  1.00  0.68           H  
ATOM    331 1HD2 ASN A  31      -3.497  19.471 -10.337  1.00  0.68           H  
ATOM    332 2HD2 ASN A  31      -3.612  17.745 -10.468  1.00  0.68           H  
ATOM    333  N   PHE A  32      -2.259  14.515  -6.451  1.00  0.72           N  
ATOM    334  CA  PHE A  32      -2.599  13.221  -5.883  1.00  0.72           C  
ATOM    335  C   PHE A  32      -2.479  13.274  -4.370  1.00  0.72           C  
ATOM    336  O   PHE A  32      -3.411  12.953  -3.629  1.00  0.72           O  
ATOM    337  CB  PHE A  32      -1.640  12.138  -6.405  1.00  0.72           C  
ATOM    338  CG  PHE A  32      -1.902  10.779  -5.847  1.00  0.72           C  
ATOM    339  CD1 PHE A  32      -2.860   9.964  -6.414  1.00  0.72           C  
ATOM    340  CD2 PHE A  32      -1.219  10.324  -4.735  1.00  0.72           C  
ATOM    341  CE1 PHE A  32      -3.119   8.729  -5.883  1.00  0.72           C  
ATOM    342  CE2 PHE A  32      -1.475   9.098  -4.208  1.00  0.72           C  
ATOM    343  CZ  PHE A  32      -2.426   8.306  -4.782  1.00  0.72           C  
ATOM    344  H   PHE A  32      -1.540  14.573  -7.169  1.00  0.72           H  
ATOM    345  HA  PHE A  32      -3.627  12.975  -6.152  1.00  0.72           H  
ATOM    346 1HB  PHE A  32      -1.707  12.086  -7.493  1.00  0.72           H  
ATOM    347 2HB  PHE A  32      -0.615  12.413  -6.163  1.00  0.72           H  
ATOM    348  HD1 PHE A  32      -3.411  10.314  -7.288  1.00  0.72           H  
ATOM    349  HD2 PHE A  32      -0.477  10.962  -4.275  1.00  0.72           H  
ATOM    350  HE1 PHE A  32      -3.879   8.089  -6.333  1.00  0.72           H  
ATOM    351  HE2 PHE A  32      -0.932   8.754  -3.330  1.00  0.72           H  
ATOM    352  HZ  PHE A  32      -2.639   7.348  -4.361  1.00  0.72           H  
ATOM    353  N   LEU A  33      -1.326  13.714  -3.909  1.00  0.78           N  
ATOM    354  CA  LEU A  33      -1.038  13.731  -2.492  1.00  0.78           C  
ATOM    355  C   LEU A  33      -1.978  14.676  -1.747  1.00  0.78           C  
ATOM    356  O   LEU A  33      -2.486  14.340  -0.671  1.00  0.78           O  
ATOM    357  CB  LEU A  33       0.387  14.176  -2.368  1.00  0.78           C  
ATOM    358  CG  LEU A  33       1.399  13.210  -2.939  1.00  0.78           C  
ATOM    359  CD1 LEU A  33       2.711  13.866  -2.972  1.00  0.78           C  
ATOM    360  CD2 LEU A  33       1.443  11.970  -2.135  1.00  0.78           C  
ATOM    361  H   LEU A  33      -0.601  14.013  -4.567  1.00  0.78           H  
ATOM    362  HA  LEU A  33      -1.155  12.723  -2.097  1.00  0.78           H  
ATOM    363 1HB  LEU A  33       0.476  15.088  -2.936  1.00  0.78           H  
ATOM    364 2HB  LEU A  33       0.621  14.369  -1.320  1.00  0.78           H  
ATOM    365  HG  LEU A  33       1.124  12.955  -3.951  1.00  0.78           H  
ATOM    366 1HD1 LEU A  33       3.393  13.188  -3.389  1.00  0.78           H  
ATOM    367 2HD1 LEU A  33       2.658  14.766  -3.588  1.00  0.78           H  
ATOM    368 3HD1 LEU A  33       3.005  14.124  -1.975  1.00  0.78           H  
ATOM    369 1HD2 LEU A  33       2.176  11.294  -2.560  1.00  0.78           H  
ATOM    370 2HD2 LEU A  33       1.717  12.209  -1.118  1.00  0.78           H  
ATOM    371 3HD2 LEU A  33       0.462  11.501  -2.144  1.00  0.78           H  
ATOM    372  N   HIS A  34      -2.281  15.817  -2.377  1.00  0.86           N  
ATOM    373  CA  HIS A  34      -3.203  16.813  -1.849  1.00  0.86           C  
ATOM    374  C   HIS A  34      -4.595  16.196  -1.676  1.00  0.86           C  
ATOM    375  O   HIS A  34      -5.209  16.301  -0.614  1.00  0.86           O  
ATOM    376  CB  HIS A  34      -3.262  18.015  -2.801  1.00  0.86           C  
ATOM    377  CG  HIS A  34      -4.168  19.128  -2.401  1.00  0.86           C  
ATOM    378  ND1 HIS A  34      -3.848  20.038  -1.414  1.00  0.86           N  
ATOM    379  CD2 HIS A  34      -5.389  19.483  -2.863  1.00  0.86           C  
ATOM    380  CE1 HIS A  34      -4.833  20.912  -1.288  1.00  0.86           C  
ATOM    381  NE2 HIS A  34      -5.783  20.597  -2.158  1.00  0.86           N  
ATOM    382  H   HIS A  34      -1.822  16.029  -3.263  1.00  0.86           H  
ATOM    383  HA  HIS A  34      -2.854  17.155  -0.874  1.00  0.86           H  
ATOM    384 1HB  HIS A  34      -2.256  18.422  -2.926  1.00  0.86           H  
ATOM    385 2HB  HIS A  34      -3.583  17.673  -3.775  1.00  0.86           H  
ATOM    386  HD1 HIS A  34      -3.006  20.055  -0.874  1.00  0.86           H  
ATOM    387  HD2 HIS A  34      -6.035  19.062  -3.636  1.00  0.86           H  
ATOM    388  HE1 HIS A  34      -4.767  21.724  -0.560  1.00  0.86           H  
ATOM    389  N   GLU A  35      -5.091  15.535  -2.727  1.00  0.93           N  
ATOM    390  CA  GLU A  35      -6.411  14.899  -2.738  1.00  0.93           C  
ATOM    391  C   GLU A  35      -6.517  13.792  -1.693  1.00  0.93           C  
ATOM    392  O   GLU A  35      -7.595  13.539  -1.152  1.00  0.93           O  
ATOM    393  CB  GLU A  35      -6.726  14.349  -4.129  1.00  0.93           C  
ATOM    394  CG  GLU A  35      -6.980  15.434  -5.193  1.00  0.93           C  
ATOM    395  CD  GLU A  35      -7.161  14.876  -6.586  1.00  0.93           C  
ATOM    396  OE1 GLU A  35      -7.152  13.674  -6.735  1.00  0.93           O  
ATOM    397  OE2 GLU A  35      -7.298  15.656  -7.522  1.00  0.93           O  
ATOM    398  H   GLU A  35      -4.530  15.475  -3.572  1.00  0.93           H  
ATOM    399  HA  GLU A  35      -7.153  15.659  -2.498  1.00  0.93           H  
ATOM    400 1HB  GLU A  35      -5.885  13.741  -4.471  1.00  0.93           H  
ATOM    401 2HB  GLU A  35      -7.600  13.703  -4.079  1.00  0.93           H  
ATOM    402 1HG  GLU A  35      -7.888  15.968  -4.918  1.00  0.93           H  
ATOM    403 2HG  GLU A  35      -6.168  16.153  -5.186  1.00  0.93           H  
ATOM    404  N   GLN A  36      -5.384  13.168  -1.369  1.00  0.98           N  
ATOM    405  CA  GLN A  36      -5.337  12.120  -0.360  1.00  0.98           C  
ATOM    406  C   GLN A  36      -5.239  12.717   1.059  1.00  0.98           C  
ATOM    407  O   GLN A  36      -5.286  11.974   2.041  1.00  0.98           O  
ATOM    408  CB  GLN A  36      -4.146  11.168  -0.608  1.00  0.98           C  
ATOM    409  CG  GLN A  36      -4.175  10.330  -1.915  1.00  0.98           C  
ATOM    410  CD  GLN A  36      -5.269   9.300  -1.982  1.00  0.98           C  
ATOM    411  OE1 GLN A  36      -5.422   8.471  -1.079  1.00  0.98           O  
ATOM    412  NE2 GLN A  36      -6.042   9.331  -3.061  1.00  0.98           N  
ATOM    413  H   GLN A  36      -4.533  13.394  -1.888  1.00  0.98           H  
ATOM    414  HA  GLN A  36      -6.259  11.545  -0.420  1.00  0.98           H  
ATOM    415 1HB  GLN A  36      -3.229  11.757  -0.640  1.00  0.98           H  
ATOM    416 2HB  GLN A  36      -4.062  10.478   0.219  1.00  0.98           H  
ATOM    417 1HG  GLN A  36      -4.328  10.987  -2.748  1.00  0.98           H  
ATOM    418 2HG  GLN A  36      -3.222   9.825  -2.018  1.00  0.98           H  
ATOM    419 1HE2 GLN A  36      -6.785   8.669  -3.163  1.00  0.98           H  
ATOM    420 2HE2 GLN A  36      -5.887  10.023  -3.770  1.00  0.98           H  
ATOM    421  N   GLY A  37      -5.144  14.055   1.172  1.00  0.99           N  
ATOM    422  CA  GLY A  37      -5.051  14.737   2.460  1.00  0.99           C  
ATOM    423  C   GLY A  37      -3.645  14.970   3.028  1.00  0.99           C  
ATOM    424  O   GLY A  37      -3.515  15.165   4.241  1.00  0.99           O  
ATOM    425  H   GLY A  37      -5.139  14.640   0.343  1.00  0.99           H  
ATOM    426 1HA  GLY A  37      -5.545  15.703   2.359  1.00  0.99           H  
ATOM    427 2HA  GLY A  37      -5.633  14.176   3.188  1.00  0.99           H  
ATOM    428  N   TYR A  38      -2.596  14.970   2.191  1.00  0.95           N  
ATOM    429  CA  TYR A  38      -1.249  15.149   2.739  1.00  0.95           C  
ATOM    430  C   TYR A  38      -0.515  16.416   2.312  1.00  0.95           C  
ATOM    431  O   TYR A  38      -0.753  16.981   1.244  1.00  0.95           O  
ATOM    432  CB  TYR A  38      -0.441  13.910   2.430  1.00  0.95           C  
ATOM    433  CG  TYR A  38      -1.129  12.746   3.107  1.00  0.95           C  
ATOM    434  CD1 TYR A  38      -1.982  11.960   2.383  1.00  0.95           C  
ATOM    435  CD2 TYR A  38      -0.980  12.517   4.462  1.00  0.95           C  
ATOM    436  CE1 TYR A  38      -2.664  10.927   2.986  1.00  0.95           C  
ATOM    437  CE2 TYR A  38      -1.687  11.490   5.059  1.00  0.95           C  
ATOM    438  CZ  TYR A  38      -2.515  10.701   4.326  1.00  0.95           C  
ATOM    439  OH  TYR A  38      -3.208   9.677   4.931  1.00  0.95           O  
ATOM    440  H   TYR A  38      -2.719  14.813   1.190  1.00  0.95           H  
ATOM    441  HA  TYR A  38      -1.338  15.204   3.822  1.00  0.95           H  
ATOM    442 1HB  TYR A  38      -0.406  13.727   1.350  1.00  0.95           H  
ATOM    443 2HB  TYR A  38       0.578  13.999   2.808  1.00  0.95           H  
ATOM    444  HD1 TYR A  38      -2.112  12.157   1.322  1.00  0.95           H  
ATOM    445  HD2 TYR A  38      -0.325  13.152   5.056  1.00  0.95           H  
ATOM    446  HE1 TYR A  38      -3.333  10.303   2.403  1.00  0.95           H  
ATOM    447  HE2 TYR A  38      -1.603  11.310   6.109  1.00  0.95           H  
ATOM    448  HH  TYR A  38      -3.908   9.377   4.341  1.00  0.95           H  
ATOM    449  N   GLN A  39       0.387  16.862   3.194  1.00  0.88           N  
ATOM    450  CA  GLN A  39       1.203  18.051   2.969  1.00  0.88           C  
ATOM    451  C   GLN A  39       2.322  17.814   1.970  1.00  0.88           C  
ATOM    452  O   GLN A  39       3.103  16.854   2.089  1.00  0.88           O  
ATOM    453  CB  GLN A  39       1.797  18.564   4.278  1.00  0.88           C  
ATOM    454  CG  GLN A  39       2.626  19.865   4.148  1.00  0.88           C  
ATOM    455  CD  GLN A  39       1.741  21.095   3.823  1.00  0.88           C  
ATOM    456  OE1 GLN A  39       0.765  21.353   4.541  1.00  0.88           O  
ATOM    457  NE2 GLN A  39       2.081  21.840   2.760  1.00  0.88           N  
ATOM    458  H   GLN A  39       0.513  16.348   4.056  1.00  0.88           H  
ATOM    459  HA  GLN A  39       0.560  18.830   2.561  1.00  0.88           H  
ATOM    460 1HB  GLN A  39       0.998  18.745   4.994  1.00  0.88           H  
ATOM    461 2HB  GLN A  39       2.451  17.798   4.702  1.00  0.88           H  
ATOM    462 1HG  GLN A  39       3.131  20.051   5.094  1.00  0.88           H  
ATOM    463 2HG  GLN A  39       3.365  19.752   3.354  1.00  0.88           H  
ATOM    464 1HE2 GLN A  39       1.522  22.661   2.496  1.00  0.88           H  
ATOM    465 2HE2 GLN A  39       2.886  21.606   2.205  1.00  0.88           H  
ATOM    466  N   VAL A  40       2.367  18.709   0.997  1.00  0.80           N  
ATOM    467  CA  VAL A  40       3.330  18.678  -0.076  1.00  0.80           C  
ATOM    468  C   VAL A  40       4.044  19.996  -0.237  1.00  0.80           C  
ATOM    469  O   VAL A  40       3.449  21.069  -0.049  1.00  0.80           O  
ATOM    470  CB  VAL A  40       2.666  18.341  -1.422  1.00  0.80           C  
ATOM    471  CG1 VAL A  40       3.678  18.343  -2.559  1.00  0.80           C  
ATOM    472  CG2 VAL A  40       2.035  17.029  -1.347  1.00  0.80           C  
ATOM    473  H   VAL A  40       1.674  19.444   0.999  1.00  0.80           H  
ATOM    474  HA  VAL A  40       4.058  17.909   0.152  1.00  0.80           H  
ATOM    475  HB  VAL A  40       1.911  19.090  -1.651  1.00  0.80           H  
ATOM    476 1HG1 VAL A  40       3.171  18.090  -3.468  1.00  0.80           H  
ATOM    477 2HG1 VAL A  40       4.126  19.314  -2.674  1.00  0.80           H  
ATOM    478 3HG1 VAL A  40       4.451  17.604  -2.354  1.00  0.80           H  
ATOM    479 1HG2 VAL A  40       1.578  16.842  -2.304  1.00  0.80           H  
ATOM    480 2HG2 VAL A  40       2.787  16.287  -1.135  1.00  0.80           H  
ATOM    481 3HG2 VAL A  40       1.275  17.012  -0.569  1.00  0.80           H  
ATOM    482  N   ALA A  41       5.328  19.902  -0.490  1.00  0.72           N  
ATOM    483  CA  ALA A  41       6.087  21.068  -0.868  1.00  0.72           C  
ATOM    484  C   ALA A  41       6.589  20.801  -2.280  1.00  0.72           C  
ATOM    485  O   ALA A  41       6.840  19.644  -2.617  1.00  0.72           O  
ATOM    486  CB  ALA A  41       7.195  21.321   0.098  1.00  0.72           C  
ATOM    487  H   ALA A  41       5.755  18.971  -0.498  1.00  0.72           H  
ATOM    488  HA  ALA A  41       5.425  21.930  -0.897  1.00  0.72           H  
ATOM    489 1HB  ALA A  41       7.727  22.207  -0.224  1.00  0.72           H  
ATOM    490 2HB  ALA A  41       6.784  21.484   1.093  1.00  0.72           H  
ATOM    491 3HB  ALA A  41       7.836  20.475   0.104  1.00  0.72           H  
ATOM    492  N   VAL A  42       6.704  21.820  -3.109  1.00  0.67           N  
ATOM    493  CA  VAL A  42       7.184  21.600  -4.456  1.00  0.67           C  
ATOM    494  C   VAL A  42       8.362  22.493  -4.782  1.00  0.67           C  
ATOM    495  O   VAL A  42       8.401  23.661  -4.370  1.00  0.67           O  
ATOM    496  CB  VAL A  42       6.062  21.904  -5.465  1.00  0.67           C  
ATOM    497  CG1 VAL A  42       4.922  21.081  -5.192  1.00  0.67           C  
ATOM    498  CG2 VAL A  42       5.676  23.328  -5.420  1.00  0.67           C  
ATOM    499  H   VAL A  42       6.456  22.745  -2.801  1.00  0.67           H  
ATOM    500  HA  VAL A  42       7.487  20.564  -4.556  1.00  0.67           H  
ATOM    501  HB  VAL A  42       6.403  21.639  -6.446  1.00  0.67           H  
ATOM    502 1HG1 VAL A  42       4.172  21.317  -5.920  1.00  0.67           H  
ATOM    503 2HG1 VAL A  42       5.200  20.055  -5.245  1.00  0.67           H  
ATOM    504 3HG1 VAL A  42       4.556  21.298  -4.213  1.00  0.67           H  
ATOM    505 1HG2 VAL A  42       4.892  23.522  -6.146  1.00  0.67           H  
ATOM    506 2HG2 VAL A  42       5.309  23.571  -4.434  1.00  0.67           H  
ATOM    507 3HG2 VAL A  42       6.547  23.924  -5.652  1.00  0.67           H  
ATOM    508  N   THR A  43       9.277  21.953  -5.572  1.00  0.64           N  
ATOM    509  CA  THR A  43      10.444  22.689  -6.013  1.00  0.64           C  
ATOM    510  C   THR A  43      10.693  22.544  -7.504  1.00  0.64           C  
ATOM    511  O   THR A  43      10.327  21.535  -8.098  1.00  0.64           O  
ATOM    512  CB  THR A  43      11.701  22.185  -5.280  1.00  0.64           C  
ATOM    513  OG1 THR A  43      11.899  20.810  -5.612  1.00  0.64           O  
ATOM    514  CG2 THR A  43      11.591  22.298  -3.826  1.00  0.64           C  
ATOM    515  H   THR A  43       9.159  20.978  -5.845  1.00  0.64           H  
ATOM    516  HA  THR A  43      10.282  23.730  -5.791  1.00  0.64           H  
ATOM    517  HB  THR A  43      12.560  22.767  -5.615  1.00  0.64           H  
ATOM    518  HG1 THR A  43      11.064  20.336  -5.479  1.00  0.64           H  
ATOM    519 1HG2 THR A  43      12.508  21.924  -3.367  1.00  0.64           H  
ATOM    520 2HG2 THR A  43      11.444  23.339  -3.550  1.00  0.64           H  
ATOM    521 3HG2 THR A  43      10.748  21.706  -3.481  1.00  0.64           H  
ATOM    522  N   ASP A  44      11.379  23.514  -8.094  1.00  0.65           N  
ATOM    523  CA  ASP A  44      11.801  23.406  -9.501  1.00  0.65           C  
ATOM    524  C   ASP A  44      12.947  24.348  -9.791  1.00  0.65           C  
ATOM    525  O   ASP A  44      12.879  25.519  -9.425  1.00  0.65           O  
ATOM    526  CB  ASP A  44      10.646  23.706 -10.442  1.00  0.65           C  
ATOM    527  CG  ASP A  44      10.831  23.325 -11.963  1.00  0.65           C  
ATOM    528  OD1 ASP A  44      11.712  23.852 -12.628  1.00  0.65           O  
ATOM    529  OD2 ASP A  44      10.045  22.503 -12.452  1.00  0.65           O  
ATOM    530  H   ASP A  44      11.593  24.344  -7.535  1.00  0.65           H  
ATOM    531  HA  ASP A  44      12.147  22.387  -9.682  1.00  0.65           H  
ATOM    532 1HB  ASP A  44       9.836  23.139 -10.116  1.00  0.65           H  
ATOM    533 2HB  ASP A  44      10.380  24.761 -10.369  1.00  0.65           H  
ATOM    534  N   SER A  45      13.955  23.849 -10.510  1.00  0.67           N  
ATOM    535  CA  SER A  45      15.130  24.638 -10.871  1.00  0.67           C  
ATOM    536  C   SER A  45      14.826  25.875 -11.737  1.00  0.67           C  
ATOM    537  O   SER A  45      15.633  26.810 -11.795  1.00  0.67           O  
ATOM    538  CB  SER A  45      16.129  23.743 -11.567  1.00  0.67           C  
ATOM    539  OG  SER A  45      15.632  23.293 -12.793  1.00  0.67           O  
ATOM    540  H   SER A  45      13.907  22.885 -10.803  1.00  0.67           H  
ATOM    541  HA  SER A  45      15.595  24.971  -9.960  1.00  0.67           H  
ATOM    542 1HB  SER A  45      17.053  24.296 -11.728  1.00  0.67           H  
ATOM    543 2HB  SER A  45      16.360  22.893 -10.929  1.00  0.67           H  
ATOM    544  HG  SER A  45      15.349  24.082 -13.264  1.00  0.67           H  
ATOM    545  N   ARG A  46      13.688  25.881 -12.437  1.00  0.70           N  
ATOM    546  CA  ARG A  46      13.317  27.031 -13.251  1.00  0.70           C  
ATOM    547  C   ARG A  46      12.630  28.067 -12.352  1.00  0.70           C  
ATOM    548  O   ARG A  46      11.748  27.698 -11.589  1.00  0.70           O  
ATOM    549  CB  ARG A  46      12.391  26.597 -14.369  1.00  0.70           C  
ATOM    550  CG  ARG A  46      13.056  25.698 -15.398  1.00  0.70           C  
ATOM    551  CD  ARG A  46      12.082  25.100 -16.335  1.00  0.70           C  
ATOM    552  NE  ARG A  46      11.233  24.142 -15.646  1.00  0.70           N  
ATOM    553  CZ  ARG A  46      10.207  23.468 -16.197  1.00  0.70           C  
ATOM    554  NH1 ARG A  46       9.892  23.639 -17.470  1.00  0.70           N  
ATOM    555  NH2 ARG A  46       9.519  22.632 -15.445  1.00  0.70           N  
ATOM    556  H   ARG A  46      13.042  25.083 -12.381  1.00  0.70           H  
ATOM    557  HA  ARG A  46      14.217  27.417 -13.705  1.00  0.70           H  
ATOM    558 1HB  ARG A  46      11.549  26.046 -13.945  1.00  0.70           H  
ATOM    559 2HB  ARG A  46      11.989  27.470 -14.882  1.00  0.70           H  
ATOM    560 1HG  ARG A  46      13.786  26.270 -15.969  1.00  0.70           H  
ATOM    561 2HG  ARG A  46      13.559  24.882 -14.875  1.00  0.70           H  
ATOM    562 1HD  ARG A  46      11.447  25.878 -16.755  1.00  0.70           H  
ATOM    563 2HD  ARG A  46      12.607  24.580 -17.134  1.00  0.70           H  
ATOM    564  HE  ARG A  46      11.431  23.966 -14.638  1.00  0.70           H  
ATOM    565 1HH1 ARG A  46      10.426  24.280 -18.042  1.00  0.70           H  
ATOM    566 2HH1 ARG A  46       9.119  23.127 -17.872  1.00  0.70           H  
ATOM    567 1HH2 ARG A  46       9.780  22.520 -14.445  1.00  0.70           H  
ATOM    568 2HH2 ARG A  46       8.746  22.119 -15.829  1.00  0.70           H  
ATOM    569  N   PRO A  47      12.958  29.369 -12.432  1.00  0.74           N  
ATOM    570  CA  PRO A  47      12.341  30.447 -11.661  1.00  0.74           C  
ATOM    571  C   PRO A  47      10.807  30.474 -11.676  1.00  0.74           C  
ATOM    572  O   PRO A  47      10.183  30.942 -10.719  1.00  0.74           O  
ATOM    573  CB  PRO A  47      12.899  31.684 -12.370  1.00  0.74           C  
ATOM    574  CG  PRO A  47      14.251  31.247 -12.875  1.00  0.74           C  
ATOM    575  CD  PRO A  47      14.056  29.815 -13.315  1.00  0.74           C  
ATOM    576  HA  PRO A  47      12.712  30.397 -10.627  1.00  0.74           H  
ATOM    577 1HB  PRO A  47      12.216  31.995 -13.176  1.00  0.74           H  
ATOM    578 2HB  PRO A  47      12.959  32.524 -11.664  1.00  0.74           H  
ATOM    579 1HG  PRO A  47      14.582  31.904 -13.694  1.00  0.74           H  
ATOM    580 2HG  PRO A  47      15.000  31.336 -12.073  1.00  0.74           H  
ATOM    581 1HD  PRO A  47      13.771  29.750 -14.376  1.00  0.74           H  
ATOM    582 2HD  PRO A  47      14.993  29.282 -13.083  1.00  0.74           H  
ATOM    583  N   THR A  48      10.189  30.087 -12.790  1.00  0.77           N  
ATOM    584  CA  THR A  48       8.732  30.060 -12.849  1.00  0.77           C  
ATOM    585  C   THR A  48       8.196  29.030 -13.852  1.00  0.77           C  
ATOM    586  O   THR A  48       7.829  29.417 -14.961  1.00  0.77           O  
ATOM    587  CB  THR A  48       8.142  31.426 -13.162  1.00  0.77           C  
ATOM    588  OG1 THR A  48       8.561  32.372 -12.166  1.00  0.77           O  
ATOM    589  CG2 THR A  48       6.654  31.298 -13.134  1.00  0.77           C  
ATOM    590  H   THR A  48      10.722  29.753 -13.577  1.00  0.77           H  
ATOM    591  HA  THR A  48       8.370  29.810 -11.857  1.00  0.77           H  
ATOM    592  HB  THR A  48       8.463  31.768 -14.145  1.00  0.77           H  
ATOM    593  HG1 THR A  48       8.887  31.886 -11.376  1.00  0.77           H  
ATOM    594 1HG2 THR A  48       6.194  32.259 -13.347  1.00  0.77           H  
ATOM    595 2HG2 THR A  48       6.350  30.572 -13.887  1.00  0.77           H  
ATOM    596 3HG2 THR A  48       6.338  30.953 -12.149  1.00  0.77           H  
ATOM    597  N   PRO A  49       8.152  27.735 -13.546  1.00  0.78           N  
ATOM    598  CA  PRO A  49       7.826  26.699 -14.497  1.00  0.78           C  
ATOM    599  C   PRO A  49       6.345  26.729 -14.852  1.00  0.78           C  
ATOM    600  O   PRO A  49       5.525  27.074 -13.995  1.00  0.78           O  
ATOM    601  CB  PRO A  49       8.108  25.435 -13.700  1.00  0.78           C  
ATOM    602  CG  PRO A  49       7.866  25.844 -12.272  1.00  0.78           C  
ATOM    603  CD  PRO A  49       8.321  27.286 -12.188  1.00  0.78           C  
ATOM    604  HA  PRO A  49       8.498  26.782 -15.357  1.00  0.78           H  
ATOM    605 1HB  PRO A  49       7.440  24.615 -14.031  1.00  0.78           H  
ATOM    606 2HB  PRO A  49       9.138  25.100 -13.863  1.00  0.78           H  
ATOM    607 1HG  PRO A  49       6.802  25.723 -12.038  1.00  0.78           H  
ATOM    608 2HG  PRO A  49       8.408  25.187 -11.593  1.00  0.78           H  
ATOM    609 1HD  PRO A  49       7.639  27.813 -11.544  1.00  0.78           H  
ATOM    610 2HD  PRO A  49       9.362  27.364 -11.861  1.00  0.78           H  
ATOM    611  N   PRO A  50       5.951  26.317 -16.058  1.00  0.77           N  
ATOM    612  CA  PRO A  50       4.579  26.052 -16.417  1.00  0.77           C  
ATOM    613  C   PRO A  50       4.116  25.016 -15.426  1.00  0.77           C  
ATOM    614  O   PRO A  50       4.889  24.118 -15.099  1.00  0.77           O  
ATOM    615  CB  PRO A  50       4.696  25.506 -17.841  1.00  0.77           C  
ATOM    616  CG  PRO A  50       5.985  26.115 -18.366  1.00  0.77           C  
ATOM    617  CD  PRO A  50       6.909  26.172 -17.160  1.00  0.77           C  
ATOM    618  HA  PRO A  50       3.980  26.975 -16.357  1.00  0.77           H  
ATOM    619 1HB  PRO A  50       4.717  24.407 -17.818  1.00  0.77           H  
ATOM    620 2HB  PRO A  50       3.810  25.797 -18.425  1.00  0.77           H  
ATOM    621 1HG  PRO A  50       6.390  25.500 -19.185  1.00  0.77           H  
ATOM    622 2HG  PRO A  50       5.786  27.112 -18.788  1.00  0.77           H  
ATOM    623 1HD  PRO A  50       7.492  25.250 -17.050  1.00  0.77           H  
ATOM    624 2HD  PRO A  50       7.538  27.070 -17.258  1.00  0.77           H  
ATOM    625  N   GLY A  51       2.880  25.092 -14.966  1.00  0.75           N  
ATOM    626  CA  GLY A  51       2.409  24.136 -13.980  1.00  0.75           C  
ATOM    627  C   GLY A  51       2.399  24.774 -12.597  1.00  0.75           C  
ATOM    628  O   GLY A  51       1.637  24.354 -11.731  1.00  0.75           O  
ATOM    629  H   GLY A  51       2.220  25.830 -15.245  1.00  0.75           H  
ATOM    630 1HA  GLY A  51       1.402  23.812 -14.244  1.00  0.75           H  
ATOM    631 2HA  GLY A  51       3.049  23.252 -13.977  1.00  0.75           H  
ATOM    632  N   HIS A  52       3.149  25.875 -12.387  1.00  0.72           N  
ATOM    633  CA  HIS A  52       3.088  26.526 -11.071  1.00  0.72           C  
ATOM    634  C   HIS A  52       1.664  27.026 -10.832  1.00  0.72           C  
ATOM    635  O   HIS A  52       1.161  27.049  -9.707  1.00  0.72           O  
ATOM    636  CB  HIS A  52       4.065  27.707 -10.974  1.00  0.72           C  
ATOM    637  CG  HIS A  52       3.684  28.905 -11.808  1.00  0.72           C  
ATOM    638  ND1 HIS A  52       3.915  28.973 -13.157  1.00  0.72           N  
ATOM    639  CD2 HIS A  52       3.095  30.078 -11.465  1.00  0.72           C  
ATOM    640  CE1 HIS A  52       3.484  30.133 -13.621  1.00  0.72           C  
ATOM    641  NE2 HIS A  52       2.981  30.830 -12.613  1.00  0.72           N  
ATOM    642  H   HIS A  52       3.792  26.225 -13.102  1.00  0.72           H  
ATOM    643  HA  HIS A  52       3.328  25.822 -10.287  1.00  0.72           H  
ATOM    644 1HB  HIS A  52       4.136  28.031  -9.941  1.00  0.72           H  
ATOM    645 2HB  HIS A  52       5.054  27.382 -11.295  1.00  0.72           H  
ATOM    646  HD1 HIS A  52       4.374  28.259 -13.714  1.00  0.72           H  
ATOM    647  HD2 HIS A  52       2.736  30.474 -10.517  1.00  0.72           H  
ATOM    648  HE1 HIS A  52       3.584  30.371 -14.679  1.00  0.72           H  
ATOM    649  N   ASP A  53       0.982  27.307 -11.936  1.00  0.69           N  
ATOM    650  CA  ASP A  53      -0.384  27.784 -11.984  1.00  0.69           C  
ATOM    651  C   ASP A  53      -1.406  26.742 -11.530  1.00  0.69           C  
ATOM    652  O   ASP A  53      -2.566  27.074 -11.279  1.00  0.69           O  
ATOM    653  CB  ASP A  53      -0.702  28.276 -13.408  1.00  0.69           C  
ATOM    654  CG  ASP A  53      -0.471  27.204 -14.562  1.00  0.69           C  
ATOM    655  OD1 ASP A  53       0.691  26.926 -14.904  1.00  0.69           O  
ATOM    656  OD2 ASP A  53      -1.444  26.670 -15.064  1.00  0.69           O  
ATOM    657  H   ASP A  53       1.484  27.226 -12.804  1.00  0.69           H  
ATOM    658  HA  ASP A  53      -0.460  28.639 -11.312  1.00  0.69           H  
ATOM    659 1HB  ASP A  53      -1.741  28.599 -13.447  1.00  0.69           H  
ATOM    660 2HB  ASP A  53      -0.084  29.150 -13.627  1.00  0.69           H  
ATOM    661  N   GLN A  54      -0.985  25.480 -11.474  1.00  0.66           N  
ATOM    662  CA  GLN A  54      -1.843  24.381 -11.087  1.00  0.66           C  
ATOM    663  C   GLN A  54      -1.563  23.863  -9.677  1.00  0.66           C  
ATOM    664  O   GLN A  54      -2.132  22.847  -9.276  1.00  0.66           O  
ATOM    665  CB  GLN A  54      -1.704  23.249 -12.089  1.00  0.66           C  
ATOM    666  CG  GLN A  54      -2.100  23.618 -13.508  1.00  0.66           C  
ATOM    667  CD  GLN A  54      -3.564  24.029 -13.627  1.00  0.66           C  
ATOM    668  OE1 GLN A  54      -4.464  23.273 -13.230  1.00  0.66           O  
ATOM    669  NE2 GLN A  54      -3.809  25.221 -14.170  1.00  0.66           N  
ATOM    670  H   GLN A  54      -0.017  25.257 -11.683  1.00  0.66           H  
ATOM    671  HA  GLN A  54      -2.872  24.735 -11.111  1.00  0.66           H  
ATOM    672 1HB  GLN A  54      -0.660  22.930 -12.110  1.00  0.66           H  
ATOM    673 2HB  GLN A  54      -2.308  22.405 -11.770  1.00  0.66           H  
ATOM    674 1HG  GLN A  54      -1.483  24.455 -13.835  1.00  0.66           H  
ATOM    675 2HG  GLN A  54      -1.930  22.760 -14.156  1.00  0.66           H  
ATOM    676 1HE2 GLN A  54      -4.745  25.547 -14.272  1.00  0.66           H  
ATOM    677 2HE2 GLN A  54      -3.022  25.815 -14.484  1.00  0.66           H  
ATOM    678  N   ILE A  55      -0.691  24.533  -8.924  1.00  0.65           N  
ATOM    679  CA  ILE A  55      -0.374  24.058  -7.581  1.00  0.65           C  
ATOM    680  C   ILE A  55      -1.391  24.576  -6.540  1.00  0.65           C  
ATOM    681  O   ILE A  55      -1.567  25.787  -6.415  1.00  0.65           O  
ATOM    682  CB  ILE A  55       1.042  24.474  -7.189  1.00  0.65           C  
ATOM    683  CG1 ILE A  55       2.030  23.908  -8.173  1.00  0.65           C  
ATOM    684  CG2 ILE A  55       1.350  24.015  -5.809  1.00  0.65           C  
ATOM    685  CD1 ILE A  55       2.024  22.393  -8.264  1.00  0.65           C  
ATOM    686  H   ILE A  55      -0.228  25.374  -9.281  1.00  0.65           H  
ATOM    687  HA  ILE A  55      -0.355  22.982  -7.620  1.00  0.65           H  
ATOM    688  HB  ILE A  55       1.122  25.564  -7.238  1.00  0.65           H  
ATOM    689 1HG1 ILE A  55       1.809  24.308  -9.156  1.00  0.65           H  
ATOM    690 2HG1 ILE A  55       3.012  24.235  -7.876  1.00  0.65           H  
ATOM    691 1HG2 ILE A  55       2.357  24.326  -5.527  1.00  0.65           H  
ATOM    692 2HG2 ILE A  55       0.625  24.464  -5.135  1.00  0.65           H  
ATOM    693 3HG2 ILE A  55       1.276  22.940  -5.764  1.00  0.65           H  
ATOM    694 1HD1 ILE A  55       2.769  22.068  -8.988  1.00  0.65           H  
ATOM    695 2HD1 ILE A  55       2.260  21.982  -7.294  1.00  0.65           H  
ATOM    696 3HD1 ILE A  55       1.037  22.046  -8.578  1.00  0.65           H  
ATOM    697  N   PRO A  56      -2.094  23.695  -5.793  1.00  0.65           N  
ATOM    698  CA  PRO A  56      -3.112  24.038  -4.809  1.00  0.65           C  
ATOM    699  C   PRO A  56      -2.615  24.918  -3.677  1.00  0.65           C  
ATOM    700  O   PRO A  56      -1.472  24.800  -3.223  1.00  0.65           O  
ATOM    701  CB  PRO A  56      -3.502  22.678  -4.231  1.00  0.65           C  
ATOM    702  CG  PRO A  56      -3.155  21.680  -5.296  1.00  0.65           C  
ATOM    703  CD  PRO A  56      -1.928  22.227  -5.972  1.00  0.65           C  
ATOM    704  HA  PRO A  56      -3.964  24.508  -5.319  1.00  0.65           H  
ATOM    705 1HB  PRO A  56      -2.967  22.509  -3.288  1.00  0.65           H  
ATOM    706 2HB  PRO A  56      -4.574  22.674  -3.984  1.00  0.65           H  
ATOM    707 1HG  PRO A  56      -2.978  20.690  -4.846  1.00  0.65           H  
ATOM    708 2HG  PRO A  56      -3.996  21.556  -5.994  1.00  0.65           H  
ATOM    709 1HD  PRO A  56      -1.015  21.872  -5.502  1.00  0.65           H  
ATOM    710 2HD  PRO A  56      -2.025  21.910  -7.016  1.00  0.65           H  
ATOM    711  N   ALA A  57      -3.500  25.771  -3.182  1.00  0.65           N  
ATOM    712  CA  ALA A  57      -3.151  26.593  -2.043  1.00  0.65           C  
ATOM    713  C   ALA A  57      -2.819  25.672  -0.884  1.00  0.65           C  
ATOM    714  O   ALA A  57      -3.465  24.639  -0.705  1.00  0.65           O  
ATOM    715  CB  ALA A  57      -4.285  27.535  -1.682  1.00  0.65           C  
ATOM    716  H   ALA A  57      -4.419  25.846  -3.594  1.00  0.65           H  
ATOM    717  HA  ALA A  57      -2.260  27.172  -2.290  1.00  0.65           H  
ATOM    718 1HB  ALA A  57      -3.995  28.140  -0.823  1.00  0.65           H  
ATOM    719 2HB  ALA A  57      -4.501  28.186  -2.529  1.00  0.65           H  
ATOM    720 3HB  ALA A  57      -5.173  26.957  -1.434  1.00  0.65           H  
ATOM    721  N   GLY A  58      -1.836  26.057  -0.087  1.00  0.64           N  
ATOM    722  CA  GLY A  58      -1.408  25.271   1.062  1.00  0.64           C  
ATOM    723  C   GLY A  58      -0.155  24.458   0.739  1.00  0.64           C  
ATOM    724  O   GLY A  58       0.551  24.018   1.653  1.00  0.64           O  
ATOM    725  H   GLY A  58      -1.349  26.918  -0.293  1.00  0.64           H  
ATOM    726 1HA  GLY A  58      -1.208  25.936   1.902  1.00  0.64           H  
ATOM    727 2HA  GLY A  58      -2.211  24.601   1.367  1.00  0.64           H  
ATOM    728  N   VAL A  59       0.144  24.303  -0.554  1.00  0.64           N  
ATOM    729  CA  VAL A  59       1.346  23.601  -0.980  1.00  0.64           C  
ATOM    730  C   VAL A  59       2.494  24.604  -0.971  1.00  0.64           C  
ATOM    731  O   VAL A  59       2.371  25.710  -1.502  1.00  0.64           O  
ATOM    732  CB  VAL A  59       1.149  22.992  -2.381  1.00  0.64           C  
ATOM    733  CG1 VAL A  59       2.429  22.345  -2.886  1.00  0.64           C  
ATOM    734  CG2 VAL A  59       0.033  21.950  -2.333  1.00  0.64           C  
ATOM    735  H   VAL A  59      -0.484  24.660  -1.279  1.00  0.64           H  
ATOM    736  HA  VAL A  59       1.567  22.799  -0.276  1.00  0.64           H  
ATOM    737  HB  VAL A  59       0.881  23.779  -3.052  1.00  0.64           H  
ATOM    738 1HG1 VAL A  59       2.259  21.940  -3.872  1.00  0.64           H  
ATOM    739 2HG1 VAL A  59       3.227  23.088  -2.930  1.00  0.64           H  
ATOM    740 3HG1 VAL A  59       2.716  21.553  -2.237  1.00  0.64           H  
ATOM    741 1HG2 VAL A  59      -0.122  21.537  -3.321  1.00  0.64           H  
ATOM    742 2HG2 VAL A  59       0.312  21.152  -1.645  1.00  0.64           H  
ATOM    743 3HG2 VAL A  59      -0.887  22.425  -1.990  1.00  0.64           H  
ATOM    744  N   LYS A  60       3.592  24.257  -0.315  1.00  0.64           N  
ATOM    745  CA  LYS A  60       4.722  25.187  -0.249  1.00  0.64           C  
ATOM    746  C   LYS A  60       5.446  25.183  -1.571  1.00  0.64           C  
ATOM    747  O   LYS A  60       5.740  24.112  -2.071  1.00  0.64           O  
ATOM    748  CB  LYS A  60       5.684  24.831   0.874  1.00  0.64           C  
ATOM    749  CG  LYS A  60       6.880  25.776   0.988  1.00  0.64           C  
ATOM    750  CD  LYS A  60       7.796  25.426   2.160  1.00  0.64           C  
ATOM    751  CE  LYS A  60       8.986  26.389   2.217  1.00  0.64           C  
ATOM    752  NZ  LYS A  60       9.889  26.116   3.371  1.00  0.64           N  
ATOM    753  H   LYS A  60       3.644  23.316   0.079  1.00  0.64           H  
ATOM    754  HA  LYS A  60       4.342  26.194  -0.074  1.00  0.64           H  
ATOM    755 1HB  LYS A  60       5.152  24.842   1.826  1.00  0.64           H  
ATOM    756 2HB  LYS A  60       6.058  23.836   0.727  1.00  0.64           H  
ATOM    757 1HG  LYS A  60       7.465  25.725   0.065  1.00  0.64           H  
ATOM    758 2HG  LYS A  60       6.523  26.797   1.109  1.00  0.64           H  
ATOM    759 1HD  LYS A  60       7.239  25.485   3.095  1.00  0.64           H  
ATOM    760 2HD  LYS A  60       8.169  24.406   2.039  1.00  0.64           H  
ATOM    761 1HE  LYS A  60       9.559  26.294   1.292  1.00  0.64           H  
ATOM    762 2HE  LYS A  60       8.612  27.410   2.297  1.00  0.64           H  
ATOM    763 1HZ  LYS A  60      10.657  26.775   3.360  1.00  0.64           H  
ATOM    764 2HZ  LYS A  60       9.373  26.213   4.235  1.00  0.64           H  
ATOM    765 3HZ  LYS A  60      10.255  25.177   3.300  1.00  0.64           H  
ATOM    766  N   THR A  61       5.724  26.352  -2.142  1.00  0.64           N  
ATOM    767  CA  THR A  61       6.393  26.397  -3.442  1.00  0.64           C  
ATOM    768  C   THR A  61       7.712  27.180  -3.426  1.00  0.64           C  
ATOM    769  O   THR A  61       7.761  28.311  -2.937  1.00  0.64           O  
ATOM    770  CB  THR A  61       5.444  27.023  -4.487  1.00  0.64           C  
ATOM    771  OG1 THR A  61       4.235  26.247  -4.601  1.00  0.64           O  
ATOM    772  CG2 THR A  61       6.091  27.098  -5.809  1.00  0.64           C  
ATOM    773  H   THR A  61       5.454  27.211  -1.684  1.00  0.64           H  
ATOM    774  HA  THR A  61       6.632  25.384  -3.740  1.00  0.64           H  
ATOM    775  HB  THR A  61       5.181  28.030  -4.171  1.00  0.64           H  
ATOM    776  HG1 THR A  61       3.687  26.370  -3.812  1.00  0.64           H  
ATOM    777 1HG2 THR A  61       5.391  27.552  -6.505  1.00  0.64           H  
ATOM    778 2HG2 THR A  61       6.990  27.708  -5.749  1.00  0.64           H  
ATOM    779 3HG2 THR A  61       6.352  26.111  -6.149  1.00  0.64           H  
ATOM    780  N   SER A  62       8.765  26.587  -4.010  1.00  0.64           N  
ATOM    781  CA  SER A  62      10.076  27.238  -4.105  1.00  0.64           C  
ATOM    782  C   SER A  62      10.766  27.009  -5.454  1.00  0.64           C  
ATOM    783  O   SER A  62      11.056  25.870  -5.834  1.00  0.64           O  
ATOM    784  CB  SER A  62      10.984  26.724  -3.013  1.00  0.64           C  
ATOM    785  OG  SER A  62      12.253  27.313  -3.106  1.00  0.64           O  
ATOM    786  H   SER A  62       8.650  25.632  -4.352  1.00  0.64           H  
ATOM    787  HA  SER A  62       9.936  28.312  -3.977  1.00  0.64           H  
ATOM    788 1HB  SER A  62      10.546  26.942  -2.038  1.00  0.64           H  
ATOM    789 2HB  SER A  62      11.073  25.646  -3.097  1.00  0.64           H  
ATOM    790  HG  SER A  62      12.551  27.168  -4.013  1.00  0.64           H  
ATOM    791  N   PHE A  63      11.046  28.102  -6.159  1.00  0.65           N  
ATOM    792  CA  PHE A  63      11.652  28.001  -7.484  1.00  0.65           C  
ATOM    793  C   PHE A  63      13.088  28.509  -7.510  1.00  0.65           C  
ATOM    794  O   PHE A  63      13.452  29.413  -6.754  1.00  0.65           O  
ATOM    795  CB  PHE A  63      10.832  28.766  -8.499  1.00  0.65           C  
ATOM    796  CG  PHE A  63       9.466  28.248  -8.654  1.00  0.65           C  
ATOM    797  CD1 PHE A  63       8.400  29.111  -8.831  1.00  0.65           C  
ATOM    798  CD2 PHE A  63       9.226  26.904  -8.571  1.00  0.65           C  
ATOM    799  CE1 PHE A  63       7.128  28.627  -8.949  1.00  0.65           C  
ATOM    800  CE2 PHE A  63       7.972  26.428  -8.673  1.00  0.65           C  
ATOM    801  CZ  PHE A  63       6.919  27.277  -8.871  1.00  0.65           C  
ATOM    802  H   PHE A  63      10.807  29.012  -5.787  1.00  0.65           H  
ATOM    803  HA  PHE A  63      11.667  26.954  -7.781  1.00  0.65           H  
ATOM    804 1HB  PHE A  63      10.779  29.818  -8.230  1.00  0.65           H  
ATOM    805 2HB  PHE A  63      11.320  28.702  -9.447  1.00  0.65           H  
ATOM    806  HD1 PHE A  63       8.587  30.187  -8.886  1.00  0.65           H  
ATOM    807  HD2 PHE A  63      10.065  26.220  -8.411  1.00  0.65           H  
ATOM    808  HE1 PHE A  63       6.294  29.310  -9.096  1.00  0.65           H  
ATOM    809  HE2 PHE A  63       7.804  25.388  -8.588  1.00  0.65           H  
ATOM    810  HZ  PHE A  63       5.917  26.876  -8.948  1.00  0.65           H  
ATOM    811  N   GLY A  64      13.882  27.950  -8.418  1.00  0.66           N  
ATOM    812  CA  GLY A  64      15.290  28.289  -8.567  1.00  0.66           C  
ATOM    813  C   GLY A  64      16.050  27.081  -8.054  1.00  0.66           C  
ATOM    814  O   GLY A  64      15.452  26.019  -7.923  1.00  0.66           O  
ATOM    815  H   GLY A  64      13.501  27.198  -8.993  1.00  0.66           H  
ATOM    816 1HA  GLY A  64      15.523  28.472  -9.617  1.00  0.66           H  
ATOM    817 2HA  GLY A  64      15.538  29.178  -7.991  1.00  0.66           H  
ATOM    818  N   GLN A  65      17.339  27.202  -7.751  1.00  0.66           N  
ATOM    819  CA  GLN A  65      18.065  26.001  -7.331  1.00  0.66           C  
ATOM    820  C   GLN A  65      17.237  25.248  -6.301  1.00  0.66           C  
ATOM    821  O   GLN A  65      16.668  25.852  -5.388  1.00  0.66           O  
ATOM    822  CB  GLN A  65      19.442  26.316  -6.748  1.00  0.66           C  
ATOM    823  CG  GLN A  65      20.219  25.045  -6.351  1.00  0.66           C  
ATOM    824  CD  GLN A  65      21.612  25.302  -5.834  1.00  0.66           C  
ATOM    825  OE1 GLN A  65      22.034  26.452  -5.647  1.00  0.66           O  
ATOM    826  NE2 GLN A  65      22.352  24.217  -5.592  1.00  0.66           N  
ATOM    827  H   GLN A  65      17.808  28.091  -7.838  1.00  0.66           H  
ATOM    828  HA  GLN A  65      18.196  25.351  -8.195  1.00  0.66           H  
ATOM    829 1HB  GLN A  65      20.034  26.871  -7.474  1.00  0.66           H  
ATOM    830 2HB  GLN A  65      19.331  26.938  -5.860  1.00  0.66           H  
ATOM    831 1HG  GLN A  65      19.673  24.539  -5.553  1.00  0.66           H  
ATOM    832 2HG  GLN A  65      20.295  24.384  -7.214  1.00  0.66           H  
ATOM    833 1HE2 GLN A  65      23.284  24.311  -5.250  1.00  0.66           H  
ATOM    834 2HE2 GLN A  65      21.961  23.274  -5.757  1.00  0.66           H  
ATOM    835  N   LEU A  66      17.168  23.929  -6.458  1.00  0.65           N  
ATOM    836  CA  LEU A  66      16.344  23.116  -5.589  1.00  0.65           C  
ATOM    837  C   LEU A  66      16.737  23.369  -4.145  1.00  0.65           C  
ATOM    838  O   LEU A  66      17.920  23.463  -3.815  1.00  0.65           O  
ATOM    839  CB  LEU A  66      16.553  21.635  -5.922  1.00  0.65           C  
ATOM    840  CG  LEU A  66      16.091  21.140  -7.315  1.00  0.65           C  
ATOM    841  CD1 LEU A  66      16.542  19.692  -7.481  1.00  0.65           C  
ATOM    842  CD2 LEU A  66      14.580  21.250  -7.442  1.00  0.65           C  
ATOM    843  H   LEU A  66      17.673  23.490  -7.213  1.00  0.65           H  
ATOM    844  HA  LEU A  66      15.299  23.391  -5.732  1.00  0.65           H  
ATOM    845 1HB  LEU A  66      17.610  21.415  -5.843  1.00  0.65           H  
ATOM    846 2HB  LEU A  66      16.034  21.058  -5.181  1.00  0.65           H  
ATOM    847  HG  LEU A  66      16.566  21.740  -8.091  1.00  0.65           H  
ATOM    848 1HD1 LEU A  66      16.246  19.326  -8.456  1.00  0.65           H  
ATOM    849 2HD1 LEU A  66      17.633  19.635  -7.390  1.00  0.65           H  
ATOM    850 3HD1 LEU A  66      16.081  19.084  -6.707  1.00  0.65           H  
ATOM    851 1HD2 LEU A  66      14.263  20.897  -8.419  1.00  0.65           H  
ATOM    852 2HD2 LEU A  66      14.121  20.640  -6.670  1.00  0.65           H  
ATOM    853 3HD2 LEU A  66      14.276  22.291  -7.319  1.00  0.65           H  
ATOM    854  N   ASP A  67      15.737  23.493  -3.281  1.00  0.64           N  
ATOM    855  CA  ASP A  67      15.990  23.779  -1.881  1.00  0.64           C  
ATOM    856  C   ASP A  67      16.404  22.551  -1.102  1.00  0.64           C  
ATOM    857  O   ASP A  67      15.572  21.703  -0.767  1.00  0.64           O  
ATOM    858  CB  ASP A  67      14.758  24.377  -1.206  1.00  0.64           C  
ATOM    859  CG  ASP A  67      15.021  24.769   0.281  1.00  0.64           C  
ATOM    860  OD1 ASP A  67      16.144  24.602   0.743  1.00  0.64           O  
ATOM    861  OD2 ASP A  67      14.090  25.151   0.949  1.00  0.64           O  
ATOM    862  H   ASP A  67      14.788  23.415  -3.614  1.00  0.64           H  
ATOM    863  HA  ASP A  67      16.800  24.506  -1.826  1.00  0.64           H  
ATOM    864 1HB  ASP A  67      14.442  25.270  -1.752  1.00  0.64           H  
ATOM    865 2HB  ASP A  67      13.936  23.667  -1.249  1.00  0.64           H  
ATOM    866  N   GLN A  68      17.690  22.466  -0.790  1.00  0.62           N  
ATOM    867  CA  GLN A  68      18.201  21.316  -0.072  1.00  0.62           C  
ATOM    868  C   GLN A  68      17.588  21.200   1.311  1.00  0.62           C  
ATOM    869  O   GLN A  68      17.464  20.100   1.824  1.00  0.62           O  
ATOM    870  CB  GLN A  68      19.722  21.360   0.103  1.00  0.62           C  
ATOM    871  CG  GLN A  68      20.521  21.171  -1.156  1.00  0.62           C  
ATOM    872  CD  GLN A  68      22.027  21.205  -0.881  1.00  0.62           C  
ATOM    873  OE1 GLN A  68      22.447  21.362   0.268  1.00  0.62           O  
ATOM    874  NE2 GLN A  68      22.841  21.065  -1.922  1.00  0.62           N  
ATOM    875  H   GLN A  68      18.314  23.205  -1.087  1.00  0.62           H  
ATOM    876  HA  GLN A  68      17.943  20.421  -0.636  1.00  0.62           H  
ATOM    877 1HB  GLN A  68      20.002  22.318   0.539  1.00  0.62           H  
ATOM    878 2HB  GLN A  68      20.023  20.583   0.808  1.00  0.62           H  
ATOM    879 1HG  GLN A  68      20.270  20.199  -1.575  1.00  0.62           H  
ATOM    880 2HG  GLN A  68      20.272  21.965  -1.866  1.00  0.62           H  
ATOM    881 1HE2 GLN A  68      23.832  21.082  -1.787  1.00  0.62           H  
ATOM    882 2HE2 GLN A  68      22.467  20.949  -2.846  1.00  0.62           H  
ATOM    883  N   GLU A  69      17.215  22.302   1.959  1.00  0.61           N  
ATOM    884  CA  GLU A  69      16.726  22.121   3.318  1.00  0.61           C  
ATOM    885  C   GLU A  69      15.388  21.406   3.259  1.00  0.61           C  
ATOM    886  O   GLU A  69      15.143  20.446   3.992  1.00  0.61           O  
ATOM    887  CB  GLU A  69      16.596  23.461   4.041  1.00  0.61           C  
ATOM    888  CG  GLU A  69      16.165  23.349   5.490  1.00  0.61           C  
ATOM    889  CD  GLU A  69      17.180  22.659   6.383  1.00  0.61           C  
ATOM    890  OE1 GLU A  69      18.342  22.629   6.041  1.00  0.61           O  
ATOM    891  OE2 GLU A  69      16.774  22.144   7.406  1.00  0.61           O  
ATOM    892  H   GLU A  69      17.209  23.226   1.511  1.00  0.61           H  
ATOM    893  HA  GLU A  69      17.429  21.493   3.866  1.00  0.61           H  
ATOM    894 1HB  GLU A  69      17.551  23.985   4.008  1.00  0.61           H  
ATOM    895 2HB  GLU A  69      15.865  24.082   3.517  1.00  0.61           H  
ATOM    896 1HG  GLU A  69      15.968  24.346   5.880  1.00  0.61           H  
ATOM    897 2HG  GLU A  69      15.234  22.791   5.509  1.00  0.61           H  
ATOM    898  N   LEU A  70      14.553  21.824   2.325  1.00  0.61           N  
ATOM    899  CA  LEU A  70      13.253  21.211   2.146  1.00  0.61           C  
ATOM    900  C   LEU A  70      13.388  19.745   1.783  1.00  0.61           C  
ATOM    901  O   LEU A  70      12.742  18.879   2.376  1.00  0.61           O  
ATOM    902  CB  LEU A  70      12.493  21.929   1.052  1.00  0.61           C  
ATOM    903  CG  LEU A  70      11.204  21.354   0.717  1.00  0.61           C  
ATOM    904  CD1 LEU A  70      10.299  21.397   1.935  1.00  0.61           C  
ATOM    905  CD2 LEU A  70      10.674  22.099  -0.446  1.00  0.61           C  
ATOM    906  H   LEU A  70      14.824  22.609   1.737  1.00  0.61           H  
ATOM    907  HA  LEU A  70      12.703  21.291   3.082  1.00  0.61           H  
ATOM    908 1HB  LEU A  70      12.350  22.970   1.345  1.00  0.61           H  
ATOM    909 2HB  LEU A  70      13.101  21.911   0.150  1.00  0.61           H  
ATOM    910  HG  LEU A  70      11.347  20.332   0.434  1.00  0.61           H  
ATOM    911 1HD1 LEU A  70       9.354  20.956   1.713  1.00  0.61           H  
ATOM    912 2HD1 LEU A  70      10.767  20.838   2.746  1.00  0.61           H  
ATOM    913 3HD1 LEU A  70      10.156  22.429   2.241  1.00  0.61           H  
ATOM    914 1HD2 LEU A  70       9.755  21.684  -0.776  1.00  0.61           H  
ATOM    915 2HD2 LEU A  70      10.538  23.151  -0.191  1.00  0.61           H  
ATOM    916 3HD2 LEU A  70      11.398  22.007  -1.217  1.00  0.61           H  
ATOM    917  N   LEU A  71      14.245  19.462   0.807  1.00  0.62           N  
ATOM    918  CA  LEU A  71      14.433  18.090   0.375  1.00  0.62           C  
ATOM    919  C   LEU A  71      15.010  17.234   1.507  1.00  0.62           C  
ATOM    920  O   LEU A  71      14.557  16.117   1.727  1.00  0.62           O  
ATOM    921  CB  LEU A  71      15.339  18.085  -0.861  1.00  0.62           C  
ATOM    922  CG  LEU A  71      14.675  18.695  -2.132  1.00  0.62           C  
ATOM    923  CD1 LEU A  71      15.693  18.870  -3.217  1.00  0.62           C  
ATOM    924  CD2 LEU A  71      13.587  17.781  -2.618  1.00  0.62           C  
ATOM    925  H   LEU A  71      14.765  20.217   0.352  1.00  0.62           H  
ATOM    926  HA  LEU A  71      13.463  17.683   0.096  1.00  0.62           H  
ATOM    927 1HB  LEU A  71      16.230  18.668  -0.636  1.00  0.62           H  
ATOM    928 2HB  LEU A  71      15.645  17.066  -1.084  1.00  0.62           H  
ATOM    929  HG  LEU A  71      14.250  19.673  -1.880  1.00  0.62           H  
ATOM    930 1HD1 LEU A  71      15.208  19.289  -4.090  1.00  0.62           H  
ATOM    931 2HD1 LEU A  71      16.471  19.546  -2.865  1.00  0.62           H  
ATOM    932 3HD1 LEU A  71      16.128  17.906  -3.468  1.00  0.62           H  
ATOM    933 1HD2 LEU A  71      13.106  18.215  -3.498  1.00  0.62           H  
ATOM    934 2HD2 LEU A  71      14.013  16.839  -2.881  1.00  0.62           H  
ATOM    935 3HD2 LEU A  71      12.864  17.642  -1.832  1.00  0.62           H  
ATOM    936  N   LEU A  72      15.932  17.783   2.302  1.00  0.63           N  
ATOM    937  CA  LEU A  72      16.536  17.024   3.392  1.00  0.63           C  
ATOM    938  C   LEU A  72      15.590  16.820   4.578  1.00  0.63           C  
ATOM    939  O   LEU A  72      15.814  15.936   5.407  1.00  0.63           O  
ATOM    940  CB  LEU A  72      17.849  17.669   3.832  1.00  0.63           C  
ATOM    941  CG  LEU A  72      18.951  17.619   2.747  1.00  0.63           C  
ATOM    942  CD1 LEU A  72      20.199  18.322   3.237  1.00  0.63           C  
ATOM    943  CD2 LEU A  72      19.179  16.229   2.388  1.00  0.63           C  
ATOM    944  H   LEU A  72      16.275  18.725   2.124  1.00  0.63           H  
ATOM    945  HA  LEU A  72      16.787  16.043   3.003  1.00  0.63           H  
ATOM    946 1HB  LEU A  72      17.656  18.719   4.079  1.00  0.63           H  
ATOM    947 2HB  LEU A  72      18.215  17.160   4.720  1.00  0.63           H  
ATOM    948  HG  LEU A  72      18.620  18.121   1.859  1.00  0.63           H  
ATOM    949 1HD1 LEU A  72      20.964  18.290   2.461  1.00  0.63           H  
ATOM    950 2HD1 LEU A  72      19.954  19.362   3.466  1.00  0.63           H  
ATOM    951 3HD1 LEU A  72      20.567  17.825   4.133  1.00  0.63           H  
ATOM    952 1HD2 LEU A  72      19.921  16.181   1.617  1.00  0.63           H  
ATOM    953 2HD2 LEU A  72      19.506  15.688   3.235  1.00  0.63           H  
ATOM    954 3HD2 LEU A  72      18.244  15.825   2.028  1.00  0.63           H  
ATOM    955  N   GLN A  73      14.545  17.643   4.686  1.00  0.65           N  
ATOM    956  CA  GLN A  73      13.541  17.445   5.727  1.00  0.65           C  
ATOM    957  C   GLN A  73      12.404  16.540   5.255  1.00  0.65           C  
ATOM    958  O   GLN A  73      11.461  16.291   6.007  1.00  0.65           O  
ATOM    959  CB  GLN A  73      12.923  18.760   6.221  1.00  0.65           C  
ATOM    960  CG  GLN A  73      13.850  19.690   7.001  1.00  0.65           C  
ATOM    961  CD  GLN A  73      13.110  20.942   7.480  1.00  0.65           C  
ATOM    962  OE1 GLN A  73      11.873  20.939   7.582  1.00  0.65           O  
ATOM    963  NE2 GLN A  73      13.846  22.001   7.788  1.00  0.65           N  
ATOM    964  H   GLN A  73      14.444  18.424   4.037  1.00  0.65           H  
ATOM    965  HA  GLN A  73      14.019  16.959   6.574  1.00  0.65           H  
ATOM    966 1HB  GLN A  73      12.566  19.321   5.349  1.00  0.65           H  
ATOM    967 2HB  GLN A  73      12.058  18.543   6.843  1.00  0.65           H  
ATOM    968 1HG  GLN A  73      14.228  19.160   7.872  1.00  0.65           H  
ATOM    969 2HG  GLN A  73      14.680  20.001   6.368  1.00  0.65           H  
ATOM    970 1HE2 GLN A  73      13.412  22.838   8.106  1.00  0.65           H  
ATOM    971 2HE2 GLN A  73      14.869  21.972   7.690  1.00  0.65           H  
ATOM    972  N   ALA A  74      12.448  16.092   4.003  1.00  0.66           N  
ATOM    973  CA  ALA A  74      11.380  15.273   3.458  1.00  0.66           C  
ATOM    974  C   ALA A  74      11.416  13.868   4.011  1.00  0.66           C  
ATOM    975  O   ALA A  74      12.484  13.333   4.284  1.00  0.66           O  
ATOM    976  CB  ALA A  74      11.498  15.206   1.953  1.00  0.66           C  
ATOM    977  H   ALA A  74      13.243  16.299   3.399  1.00  0.66           H  
ATOM    978  HA  ALA A  74      10.429  15.726   3.727  1.00  0.66           H  
ATOM    979 1HB  ALA A  74      10.678  14.622   1.549  1.00  0.66           H  
ATOM    980 2HB  ALA A  74      11.475  16.199   1.551  1.00  0.66           H  
ATOM    981 3HB  ALA A  74      12.437  14.744   1.688  1.00  0.66           H  
ATOM    982  N   GLU A  75      10.253  13.238   4.127  1.00  0.66           N  
ATOM    983  CA  GLU A  75      10.239  11.811   4.421  1.00  0.66           C  
ATOM    984  C   GLU A  75      10.452  11.091   3.097  1.00  0.66           C  
ATOM    985  O   GLU A  75      11.078  10.028   3.023  1.00  0.66           O  
ATOM    986  CB  GLU A  75       8.930  11.376   5.076  1.00  0.66           C  
ATOM    987  CG  GLU A  75       8.691  11.916   6.482  1.00  0.66           C  
ATOM    988  CD  GLU A  75       9.669  11.417   7.516  1.00  0.66           C  
ATOM    989  OE1 GLU A  75       9.861  10.229   7.595  1.00  0.66           O  
ATOM    990  OE2 GLU A  75      10.196  12.220   8.245  1.00  0.66           O  
ATOM    991  H   GLU A  75       9.379  13.721   3.931  1.00  0.66           H  
ATOM    992  HA  GLU A  75      11.068  11.571   5.087  1.00  0.66           H  
ATOM    993 1HB  GLU A  75       8.094  11.704   4.453  1.00  0.66           H  
ATOM    994 2HB  GLU A  75       8.893  10.289   5.122  1.00  0.66           H  
ATOM    995 1HG  GLU A  75       8.697  13.007   6.468  1.00  0.66           H  
ATOM    996 2HG  GLU A  75       7.728  11.583   6.788  1.00  0.66           H  
ATOM    997  N   GLU A  76       9.925  11.721   2.051  1.00  0.66           N  
ATOM    998  CA  GLU A  76       9.994  11.204   0.695  1.00  0.66           C  
ATOM    999  C   GLU A  76      10.053  12.309  -0.346  1.00  0.66           C  
ATOM   1000  O   GLU A  76       9.372  13.334  -0.224  1.00  0.66           O  
ATOM   1001  CB  GLU A  76       8.788  10.320   0.416  1.00  0.66           C  
ATOM   1002  CG  GLU A  76       8.735   9.730  -0.984  1.00  0.66           C  
ATOM   1003  CD  GLU A  76       7.572   8.823  -1.196  1.00  0.66           C  
ATOM   1004  OE1 GLU A  76       7.095   8.219  -0.257  1.00  0.66           O  
ATOM   1005  OE2 GLU A  76       7.136   8.734  -2.302  1.00  0.66           O  
ATOM   1006  H   GLU A  76       9.410  12.583   2.227  1.00  0.66           H  
ATOM   1007  HA  GLU A  76      10.900  10.604   0.600  1.00  0.66           H  
ATOM   1008 1HB  GLU A  76       8.770   9.496   1.129  1.00  0.66           H  
ATOM   1009 2HB  GLU A  76       7.914  10.892   0.564  1.00  0.66           H  
ATOM   1010 1HG  GLU A  76       8.666  10.536  -1.711  1.00  0.66           H  
ATOM   1011 2HG  GLU A  76       9.660   9.184  -1.176  1.00  0.66           H  
ATOM   1012  N   ILE A  77      10.880  12.088  -1.354  1.00  0.65           N  
ATOM   1013  CA  ILE A  77      11.003  12.988  -2.485  1.00  0.65           C  
ATOM   1014  C   ILE A  77      10.504  12.309  -3.739  1.00  0.65           C  
ATOM   1015  O   ILE A  77      10.904  11.184  -4.042  1.00  0.65           O  
ATOM   1016  CB  ILE A  77      12.443  13.416  -2.684  1.00  0.65           C  
ATOM   1017  CG1 ILE A  77      12.904  14.155  -1.484  1.00  0.65           C  
ATOM   1018  CG2 ILE A  77      12.579  14.269  -3.951  1.00  0.65           C  
ATOM   1019  CD1 ILE A  77      14.339  14.304  -1.463  1.00  0.65           C  
ATOM   1020  H   ILE A  77      11.431  11.228  -1.344  1.00  0.65           H  
ATOM   1021  HA  ILE A  77      10.398  13.869  -2.299  1.00  0.65           H  
ATOM   1022  HB  ILE A  77      13.047  12.546  -2.777  1.00  0.65           H  
ATOM   1023 1HG1 ILE A  77      12.446  15.141  -1.475  1.00  0.65           H  
ATOM   1024 2HG1 ILE A  77      12.597  13.629  -0.593  1.00  0.65           H  
ATOM   1025 1HG2 ILE A  77      13.617  14.560  -4.090  1.00  0.65           H  
ATOM   1026 2HG2 ILE A  77      12.251  13.689  -4.809  1.00  0.65           H  
ATOM   1027 3HG2 ILE A  77      11.955  15.163  -3.858  1.00  0.65           H  
ATOM   1028 1HD1 ILE A  77      14.624  14.850  -0.565  1.00  0.65           H  
ATOM   1029 2HD1 ILE A  77      14.769  13.310  -1.453  1.00  0.65           H  
ATOM   1030 3HD1 ILE A  77      14.688  14.831  -2.337  1.00  0.65           H  
ATOM   1031  N   ILE A  78       9.617  12.986  -4.439  1.00  0.65           N  
ATOM   1032  CA  ILE A  78       9.042  12.470  -5.657  1.00  0.65           C  
ATOM   1033  C   ILE A  78       9.599  13.258  -6.826  1.00  0.65           C  
ATOM   1034  O   ILE A  78       9.521  14.487  -6.848  1.00  0.65           O  
ATOM   1035  CB  ILE A  78       7.527  12.570  -5.603  1.00  0.65           C  
ATOM   1036  CG1 ILE A  78       7.032  11.773  -4.406  1.00  0.65           C  
ATOM   1037  CG2 ILE A  78       6.918  12.027  -6.902  1.00  0.65           C  
ATOM   1038  CD1 ILE A  78       5.652  12.030  -4.084  1.00  0.65           C  
ATOM   1039  H   ILE A  78       9.344  13.905  -4.111  1.00  0.65           H  
ATOM   1040  HA  ILE A  78       9.310  11.433  -5.749  1.00  0.65           H  
ATOM   1041  HB  ILE A  78       7.244  13.595  -5.460  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  78       7.135  10.720  -4.614  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  78       7.634  12.015  -3.530  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  78       5.837  12.092  -6.856  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  78       7.280  12.608  -7.750  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  78       7.213  10.981  -7.031  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  78       5.356  11.426  -3.220  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  78       5.555  13.087  -3.851  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  78       5.043  11.783  -4.930  1.00  0.65           H  
ATOM   1050  N   LEU A  79      10.216  12.579  -7.767  1.00  0.65           N  
ATOM   1051  CA  LEU A  79      10.845  13.301  -8.847  1.00  0.65           C  
ATOM   1052  C   LEU A  79      10.060  13.262 -10.133  1.00  0.65           C  
ATOM   1053  O   LEU A  79       9.525  12.226 -10.534  1.00  0.65           O  
ATOM   1054  CB  LEU A  79      12.237  12.724  -9.153  1.00  0.65           C  
ATOM   1055  CG  LEU A  79      13.229  12.699  -8.033  1.00  0.65           C  
ATOM   1056  CD1 LEU A  79      14.561  12.140  -8.546  1.00  0.65           C  
ATOM   1057  CD2 LEU A  79      13.374  14.052  -7.501  1.00  0.65           C  
ATOM   1058  H   LEU A  79      10.247  11.569  -7.715  1.00  0.65           H  
ATOM   1059  HA  LEU A  79      10.958  14.345  -8.556  1.00  0.65           H  
ATOM   1060 1HB  LEU A  79      12.110  11.697  -9.497  1.00  0.65           H  
ATOM   1061 2HB  LEU A  79      12.673  13.302  -9.976  1.00  0.65           H  
ATOM   1062  HG  LEU A  79      12.863  12.044  -7.245  1.00  0.65           H  
ATOM   1063 1HD1 LEU A  79      15.275  12.117  -7.741  1.00  0.65           H  
ATOM   1064 2HD1 LEU A  79      14.414  11.137  -8.926  1.00  0.65           H  
ATOM   1065 3HD1 LEU A  79      14.942  12.780  -9.350  1.00  0.65           H  
ATOM   1066 1HD2 LEU A  79      14.061  14.043  -6.683  1.00  0.65           H  
ATOM   1067 2HD2 LEU A  79      13.735  14.721  -8.288  1.00  0.65           H  
ATOM   1068 3HD2 LEU A  79      12.402  14.377  -7.153  1.00  0.65           H  
ATOM   1069  N   SER A  80      10.064  14.385 -10.822  1.00  0.66           N  
ATOM   1070  CA  SER A  80       9.569  14.437 -12.176  1.00  0.66           C  
ATOM   1071  C   SER A  80      10.562  13.653 -13.013  1.00  0.66           C  
ATOM   1072  O   SER A  80      11.757  13.737 -12.745  1.00  0.66           O  
ATOM   1073  CB  SER A  80       9.499  15.851 -12.704  1.00  0.66           C  
ATOM   1074  OG  SER A  80       9.174  15.838 -14.086  1.00  0.66           O  
ATOM   1075  H   SER A  80      10.450  15.233 -10.399  1.00  0.66           H  
ATOM   1076  HA  SER A  80       8.578  13.998 -12.196  1.00  0.66           H  
ATOM   1077 1HB  SER A  80       8.746  16.417 -12.148  1.00  0.66           H  
ATOM   1078 2HB  SER A  80      10.453  16.337 -12.555  1.00  0.66           H  
ATOM   1079  HG  SER A  80       8.260  15.465 -14.134  1.00  0.66           H  
ATOM   1080  N   PRO A  81      10.160  12.946 -14.076  1.00  0.68           N  
ATOM   1081  CA  PRO A  81      11.063  12.292 -15.000  1.00  0.68           C  
ATOM   1082  C   PRO A  81      12.068  13.292 -15.591  1.00  0.68           C  
ATOM   1083  O   PRO A  81      13.117  12.892 -16.085  1.00  0.68           O  
ATOM   1084  CB  PRO A  81      10.107  11.751 -16.063  1.00  0.68           C  
ATOM   1085  CG  PRO A  81       8.791  11.587 -15.333  1.00  0.68           C  
ATOM   1086  CD  PRO A  81       8.735  12.723 -14.376  1.00  0.68           C  
ATOM   1087  HA  PRO A  81      11.585  11.474 -14.480  1.00  0.68           H  
ATOM   1088 1HB  PRO A  81      10.046  12.460 -16.902  1.00  0.68           H  
ATOM   1089 2HB  PRO A  81      10.496  10.808 -16.472  1.00  0.68           H  
ATOM   1090 1HG  PRO A  81       7.947  11.573 -16.042  1.00  0.68           H  
ATOM   1091 2HG  PRO A  81       8.764  10.651 -14.795  1.00  0.68           H  
ATOM   1092 1HD  PRO A  81       8.304  13.583 -14.876  1.00  0.68           H  
ATOM   1093 2HD  PRO A  81       8.163  12.388 -13.499  1.00  0.68           H  
ATOM   1094  N   GLY A  82      11.755  14.604 -15.557  1.00  0.70           N  
ATOM   1095  CA  GLY A  82      12.680  15.595 -16.095  1.00  0.70           C  
ATOM   1096  C   GLY A  82      13.914  15.861 -15.197  1.00  0.70           C  
ATOM   1097  O   GLY A  82      14.887  16.477 -15.651  1.00  0.70           O  
ATOM   1098  H   GLY A  82      10.879  14.935 -15.145  1.00  0.70           H  
ATOM   1099 1HA  GLY A  82      13.014  15.269 -17.080  1.00  0.70           H  
ATOM   1100 2HA  GLY A  82      12.141  16.530 -16.243  1.00  0.70           H  
ATOM   1101  N   LEU A  83      13.900  15.390 -13.940  1.00  0.72           N  
ATOM   1102  CA  LEU A  83      15.032  15.592 -13.023  1.00  0.72           C  
ATOM   1103  C   LEU A  83      15.823  14.316 -12.804  1.00  0.72           C  
ATOM   1104  O   LEU A  83      15.268  13.260 -12.509  1.00  0.72           O  
ATOM   1105  CB  LEU A  83      14.578  16.081 -11.647  1.00  0.72           C  
ATOM   1106  CG  LEU A  83      14.385  17.578 -11.445  1.00  0.72           C  
ATOM   1107  CD1 LEU A  83      13.193  18.068 -12.212  1.00  0.72           C  
ATOM   1108  CD2 LEU A  83      14.198  17.803  -9.992  1.00  0.72           C  
ATOM   1109  H   LEU A  83      13.094  14.863 -13.607  1.00  0.72           H  
ATOM   1110  HA  LEU A  83      15.698  16.337 -13.452  1.00  0.72           H  
ATOM   1111 1HB  LEU A  83      13.621  15.601 -11.420  1.00  0.72           H  
ATOM   1112 2HB  LEU A  83      15.303  15.735 -10.909  1.00  0.72           H  
ATOM   1113  HG  LEU A  83      15.260  18.121 -11.795  1.00  0.72           H  
ATOM   1114 1HD1 LEU A  83      13.063  19.139 -12.037  1.00  0.72           H  
ATOM   1115 2HD1 LEU A  83      13.334  17.893 -13.269  1.00  0.72           H  
ATOM   1116 3HD1 LEU A  83      12.321  17.532 -11.866  1.00  0.72           H  
ATOM   1117 1HD2 LEU A  83      14.050  18.863  -9.796  1.00  0.72           H  
ATOM   1118 2HD2 LEU A  83      13.329  17.245  -9.686  1.00  0.72           H  
ATOM   1119 3HD2 LEU A  83      15.067  17.445  -9.447  1.00  0.72           H  
ATOM   1120  N   ALA A  84      17.135  14.406 -12.941  1.00  0.73           N  
ATOM   1121  CA  ALA A  84      17.947  13.226 -12.722  1.00  0.73           C  
ATOM   1122  C   ALA A  84      17.937  12.855 -11.237  1.00  0.73           C  
ATOM   1123  O   ALA A  84      18.019  13.740 -10.390  1.00  0.73           O  
ATOM   1124  CB  ALA A  84      19.387  13.463 -13.179  1.00  0.73           C  
ATOM   1125  H   ALA A  84      17.562  15.289 -13.190  1.00  0.73           H  
ATOM   1126  HA  ALA A  84      17.507  12.425 -13.309  1.00  0.73           H  
ATOM   1127 1HB  ALA A  84      19.976  12.560 -13.034  1.00  0.73           H  
ATOM   1128 2HB  ALA A  84      19.391  13.723 -14.229  1.00  0.73           H  
ATOM   1129 3HB  ALA A  84      19.836  14.269 -12.615  1.00  0.73           H  
ATOM   1130  N   PRO A  85      17.964  11.563 -10.877  1.00  0.73           N  
ATOM   1131  CA  PRO A  85      18.106  11.070  -9.519  1.00  0.73           C  
ATOM   1132  C   PRO A  85      19.513  11.349  -9.008  1.00  0.73           C  
ATOM   1133  O   PRO A  85      19.794  11.225  -7.819  1.00  0.73           O  
ATOM   1134  CB  PRO A  85      17.812   9.577  -9.656  1.00  0.73           C  
ATOM   1135  CG  PRO A  85      18.176   9.245 -11.088  1.00  0.73           C  
ATOM   1136  CD  PRO A  85      17.822  10.488 -11.888  1.00  0.73           C  
ATOM   1137  HA  PRO A  85      17.360  11.563  -8.885  1.00  0.73           H  
ATOM   1138 1HB  PRO A  85      18.407   9.011  -8.924  1.00  0.73           H  
ATOM   1139 2HB  PRO A  85      16.760   9.384  -9.429  1.00  0.73           H  
ATOM   1140 1HG  PRO A  85      19.240   8.981 -11.165  1.00  0.73           H  
ATOM   1141 2HG  PRO A  85      17.611   8.354 -11.431  1.00  0.73           H  
ATOM   1142 1HD  PRO A  85      18.554  10.581 -12.702  1.00  0.73           H  
ATOM   1143 2HD  PRO A  85      16.780  10.433 -12.255  1.00  0.73           H  
ATOM   1144  N   GLN A  86      20.398  11.711  -9.940  1.00  0.71           N  
ATOM   1145  CA  GLN A  86      21.784  12.018  -9.670  1.00  0.71           C  
ATOM   1146  C   GLN A  86      22.004  13.486  -9.306  1.00  0.71           C  
ATOM   1147  O   GLN A  86      23.135  13.877  -9.019  1.00  0.71           O  
ATOM   1148  CB  GLN A  86      22.652  11.702 -10.885  1.00  0.71           C  
ATOM   1149  CG  GLN A  86      22.704  10.242 -11.276  1.00  0.71           C  
ATOM   1150  CD  GLN A  86      23.638  10.013 -12.463  1.00  0.71           C  
ATOM   1151  OE1 GLN A  86      24.857  10.176 -12.328  1.00  0.71           O  
ATOM   1152  NE2 GLN A  86      23.088   9.653 -13.614  1.00  0.71           N  
ATOM   1153  H   GLN A  86      20.096  11.776 -10.894  1.00  0.71           H  
ATOM   1154  HA  GLN A  86      22.116  11.411  -8.836  1.00  0.71           H  
ATOM   1155 1HB  GLN A  86      22.286  12.265 -11.744  1.00  0.71           H  
ATOM   1156 2HB  GLN A  86      23.672  12.030 -10.693  1.00  0.71           H  
ATOM   1157 1HG  GLN A  86      23.066   9.658 -10.429  1.00  0.71           H  
ATOM   1158 2HG  GLN A  86      21.702   9.914 -11.559  1.00  0.71           H  
ATOM   1159 1HE2 GLN A  86      23.669   9.501 -14.419  1.00  0.71           H  
ATOM   1160 2HE2 GLN A  86      22.094   9.539 -13.693  1.00  0.71           H  
ATOM   1161  N   LEU A  87      20.958  14.318  -9.323  1.00  0.69           N  
ATOM   1162  CA  LEU A  87      21.208  15.711  -8.984  1.00  0.69           C  
ATOM   1163  C   LEU A  87      21.725  15.723  -7.539  1.00  0.69           C  
ATOM   1164  O   LEU A  87      21.195  14.976  -6.714  1.00  0.69           O  
ATOM   1165  CB  LEU A  87      19.924  16.528  -9.115  1.00  0.69           C  
ATOM   1166  CG  LEU A  87      19.394  16.670 -10.537  1.00  0.69           C  
ATOM   1167  CD1 LEU A  87      18.035  17.338 -10.504  1.00  0.69           C  
ATOM   1168  CD2 LEU A  87      20.384  17.454 -11.363  1.00  0.69           C  
ATOM   1169  H   LEU A  87      20.016  14.005  -9.569  1.00  0.69           H  
ATOM   1170  HA  LEU A  87      21.931  16.099  -9.685  1.00  0.69           H  
ATOM   1171 1HB  LEU A  87      19.149  16.033  -8.538  1.00  0.69           H  
ATOM   1172 2HB  LEU A  87      20.085  17.528  -8.701  1.00  0.69           H  
ATOM   1173  HG  LEU A  87      19.273  15.704 -10.967  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  87      17.646  17.423 -11.517  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  87      17.361  16.727  -9.904  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  87      18.123  18.328 -10.062  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  87      20.014  17.547 -12.384  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  87      20.514  18.447 -10.929  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  87      21.341  16.932 -11.370  1.00  0.69           H  
ATOM   1180  N   PRO A  88      22.736  16.538  -7.186  1.00  0.67           N  
ATOM   1181  CA  PRO A  88      23.309  16.648  -5.850  1.00  0.67           C  
ATOM   1182  C   PRO A  88      22.293  16.840  -4.733  1.00  0.67           C  
ATOM   1183  O   PRO A  88      22.474  16.326  -3.629  1.00  0.67           O  
ATOM   1184  CB  PRO A  88      24.177  17.902  -5.984  1.00  0.67           C  
ATOM   1185  CG  PRO A  88      24.603  17.907  -7.428  1.00  0.67           C  
ATOM   1186  CD  PRO A  88      23.391  17.409  -8.189  1.00  0.67           C  
ATOM   1187  HA  PRO A  88      23.936  15.766  -5.659  1.00  0.67           H  
ATOM   1188 1HB  PRO A  88      23.588  18.796  -5.709  1.00  0.67           H  
ATOM   1189 2HB  PRO A  88      25.024  17.849  -5.287  1.00  0.67           H  
ATOM   1190 1HG  PRO A  88      24.899  18.926  -7.727  1.00  0.67           H  
ATOM   1191 2HG  PRO A  88      25.485  17.264  -7.568  1.00  0.67           H  
ATOM   1192 1HD  PRO A  88      22.725  18.237  -8.491  1.00  0.67           H  
ATOM   1193 2HD  PRO A  88      23.778  16.829  -9.036  1.00  0.67           H  
ATOM   1194  N   GLU A  89      21.207  17.557  -5.005  1.00  0.64           N  
ATOM   1195  CA  GLU A  89      20.214  17.789  -3.963  1.00  0.64           C  
ATOM   1196  C   GLU A  89      19.393  16.536  -3.644  1.00  0.64           C  
ATOM   1197  O   GLU A  89      18.851  16.376  -2.544  1.00  0.64           O  
ATOM   1198  CB  GLU A  89      19.317  18.937  -4.387  1.00  0.64           C  
ATOM   1199  CG  GLU A  89      20.087  20.270  -4.614  1.00  0.64           C  
ATOM   1200  CD  GLU A  89      20.676  20.443  -6.020  1.00  0.64           C  
ATOM   1201  OE1 GLU A  89      20.404  19.618  -6.853  1.00  0.64           O  
ATOM   1202  OE2 GLU A  89      21.419  21.389  -6.245  1.00  0.64           O  
ATOM   1203  H   GLU A  89      21.072  17.961  -5.919  1.00  0.64           H  
ATOM   1204  HA  GLU A  89      20.740  18.081  -3.053  1.00  0.64           H  
ATOM   1205 1HB  GLU A  89      18.783  18.675  -5.300  1.00  0.64           H  
ATOM   1206 2HB  GLU A  89      18.586  19.117  -3.615  1.00  0.64           H  
ATOM   1207 1HG  GLU A  89      19.432  21.113  -4.388  1.00  0.64           H  
ATOM   1208 2HG  GLU A  89      20.904  20.295  -3.916  1.00  0.64           H  
ATOM   1209  N   ILE A  90      19.355  15.615  -4.597  1.00  0.63           N  
ATOM   1210  CA  ILE A  90      18.604  14.394  -4.451  1.00  0.63           C  
ATOM   1211  C   ILE A  90      19.548  13.387  -3.851  1.00  0.63           C  
ATOM   1212  O   ILE A  90      19.171  12.630  -2.960  1.00  0.63           O  
ATOM   1213  CB  ILE A  90      18.043  13.903  -5.793  1.00  0.63           C  
ATOM   1214  CG1 ILE A  90      16.730  14.647  -6.161  1.00  0.63           C  
ATOM   1215  CG2 ILE A  90      17.776  12.454  -5.693  1.00  0.63           C  
ATOM   1216  CD1 ILE A  90      16.795  16.162  -6.185  1.00  0.63           C  
ATOM   1217  H   ILE A  90      19.877  15.750  -5.457  1.00  0.63           H  
ATOM   1218  HA  ILE A  90      17.774  14.557  -3.763  1.00  0.63           H  
ATOM   1219  HB  ILE A  90      18.771  14.079  -6.589  1.00  0.63           H  
ATOM   1220 1HG1 ILE A  90      16.430  14.314  -7.156  1.00  0.63           H  
ATOM   1221 2HG1 ILE A  90      15.965  14.354  -5.444  1.00  0.63           H  
ATOM   1222 1HG2 ILE A  90      17.392  12.090  -6.628  1.00  0.63           H  
ATOM   1223 2HG2 ILE A  90      18.695  11.929  -5.457  1.00  0.63           H  
ATOM   1224 3HG2 ILE A  90      17.056  12.298  -4.917  1.00  0.63           H  
ATOM   1225 1HD1 ILE A  90      15.817  16.559  -6.462  1.00  0.63           H  
ATOM   1226 2HD1 ILE A  90      17.062  16.530  -5.206  1.00  0.63           H  
ATOM   1227 3HD1 ILE A  90      17.535  16.491  -6.908  1.00  0.63           H  
ATOM   1228  N   GLN A  91      20.802  13.421  -4.298  1.00  0.62           N  
ATOM   1229  CA  GLN A  91      21.800  12.521  -3.756  1.00  0.62           C  
ATOM   1230  C   GLN A  91      22.002  12.812  -2.279  1.00  0.62           C  
ATOM   1231  O   GLN A  91      22.158  11.886  -1.482  1.00  0.62           O  
ATOM   1232  CB  GLN A  91      23.100  12.649  -4.541  1.00  0.62           C  
ATOM   1233  CG  GLN A  91      23.007  12.063  -5.936  1.00  0.62           C  
ATOM   1234  CD  GLN A  91      22.930  10.533  -5.891  1.00  0.62           C  
ATOM   1235  OE1 GLN A  91      23.797   9.896  -5.280  1.00  0.62           O  
ATOM   1236  NE2 GLN A  91      21.921   9.939  -6.509  1.00  0.62           N  
ATOM   1237  H   GLN A  91      21.051  14.064  -5.048  1.00  0.62           H  
ATOM   1238  HA  GLN A  91      21.442  11.503  -3.859  1.00  0.62           H  
ATOM   1239 1HB  GLN A  91      23.363  13.698  -4.631  1.00  0.62           H  
ATOM   1240 2HB  GLN A  91      23.904  12.150  -4.007  1.00  0.62           H  
ATOM   1241 1HG  GLN A  91      22.090  12.437  -6.403  1.00  0.62           H  
ATOM   1242 2HG  GLN A  91      23.874  12.364  -6.526  1.00  0.62           H  
ATOM   1243 1HE2 GLN A  91      21.838   8.944  -6.493  1.00  0.62           H  
ATOM   1244 2HE2 GLN A  91      21.216  10.491  -6.998  1.00  0.62           H  
ATOM   1245  N   ALA A  92      21.947  14.091  -1.891  1.00  0.62           N  
ATOM   1246  CA  ALA A  92      22.053  14.436  -0.485  1.00  0.62           C  
ATOM   1247  C   ALA A  92      20.889  13.817   0.279  1.00  0.62           C  
ATOM   1248  O   ALA A  92      21.066  13.228   1.346  1.00  0.62           O  
ATOM   1249  CB  ALA A  92      22.051  15.945  -0.316  1.00  0.62           C  
ATOM   1250  H   ALA A  92      21.866  14.837  -2.580  1.00  0.62           H  
ATOM   1251  HA  ALA A  92      22.983  14.024  -0.097  1.00  0.62           H  
ATOM   1252 1HB  ALA A  92      22.144  16.196   0.738  1.00  0.62           H  
ATOM   1253 2HB  ALA A  92      22.888  16.372  -0.867  1.00  0.62           H  
ATOM   1254 3HB  ALA A  92      21.117  16.353  -0.710  1.00  0.62           H  
ATOM   1255  N   ALA A  93      19.686  13.907  -0.286  1.00  0.63           N  
ATOM   1256  CA  ALA A  93      18.531  13.325   0.372  1.00  0.63           C  
ATOM   1257  C   ALA A  93      18.672  11.819   0.529  1.00  0.63           C  
ATOM   1258  O   ALA A  93      18.382  11.271   1.599  1.00  0.63           O  
ATOM   1259  CB  ALA A  93      17.300  13.673  -0.408  1.00  0.63           C  
ATOM   1260  H   ALA A  93      19.554  14.421  -1.161  1.00  0.63           H  
ATOM   1261  HA  ALA A  93      18.460  13.742   1.367  1.00  0.63           H  
ATOM   1262 1HB  ALA A  93      16.449  13.273   0.104  1.00  0.63           H  
ATOM   1263 2HB  ALA A  93      17.214  14.760  -0.477  1.00  0.63           H  
ATOM   1264 3HB  ALA A  93      17.357  13.250  -1.402  1.00  0.63           H  
ATOM   1265  N   ILE A  94      19.214  11.171  -0.501  1.00  0.66           N  
ATOM   1266  CA  ILE A  94      19.445   9.735  -0.479  1.00  0.66           C  
ATOM   1267  C   ILE A  94      20.455   9.398   0.613  1.00  0.66           C  
ATOM   1268  O   ILE A  94      20.259   8.463   1.391  1.00  0.66           O  
ATOM   1269  CB  ILE A  94      19.927   9.236  -1.856  1.00  0.66           C  
ATOM   1270  CG1 ILE A  94      18.784   9.371  -2.855  1.00  0.66           C  
ATOM   1271  CG2 ILE A  94      20.418   7.809  -1.763  1.00  0.66           C  
ATOM   1272  CD1 ILE A  94      19.172   9.200  -4.301  1.00  0.66           C  
ATOM   1273  H   ILE A  94      19.428  11.695  -1.349  1.00  0.66           H  
ATOM   1274  HA  ILE A  94      18.503   9.236  -0.247  1.00  0.66           H  
ATOM   1275  HB  ILE A  94      20.737   9.868  -2.199  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  94      18.023   8.632  -2.611  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  94      18.359  10.349  -2.732  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  94      20.762   7.482  -2.742  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  94      21.243   7.757  -1.053  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  94      19.605   7.166  -1.426  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  94      18.289   9.325  -4.930  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  94      19.905   9.948  -4.563  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  94      19.592   8.211  -4.456  1.00  0.66           H  
ATOM   1284  N   ALA A  95      21.526  10.191   0.698  1.00  0.69           N  
ATOM   1285  CA  ALA A  95      22.576  10.016   1.699  1.00  0.69           C  
ATOM   1286  C   ALA A  95      22.006  10.088   3.116  1.00  0.69           C  
ATOM   1287  O   ALA A  95      22.478   9.393   4.019  1.00  0.69           O  
ATOM   1288  CB  ALA A  95      23.648  11.078   1.521  1.00  0.69           C  
ATOM   1289  H   ALA A  95      21.633  10.941   0.018  1.00  0.69           H  
ATOM   1290  HA  ALA A  95      23.016   9.031   1.555  1.00  0.69           H  
ATOM   1291 1HB  ALA A  95      24.437  10.923   2.253  1.00  0.69           H  
ATOM   1292 2HB  ALA A  95      24.060  11.011   0.515  1.00  0.69           H  
ATOM   1293 3HB  ALA A  95      23.213  12.058   1.666  1.00  0.69           H  
ATOM   1294  N   LYS A  96      20.964  10.900   3.300  1.00  0.72           N  
ATOM   1295  CA  LYS A  96      20.315  11.060   4.597  1.00  0.72           C  
ATOM   1296  C   LYS A  96      19.220  10.017   4.863  1.00  0.72           C  
ATOM   1297  O   LYS A  96      18.552  10.075   5.899  1.00  0.72           O  
ATOM   1298  CB  LYS A  96      19.736  12.468   4.756  1.00  0.72           C  
ATOM   1299  CG  LYS A  96      20.771  13.591   4.733  1.00  0.72           C  
ATOM   1300  CD  LYS A  96      21.776  13.479   5.853  1.00  0.72           C  
ATOM   1301  CE  LYS A  96      22.710  14.685   5.854  1.00  0.72           C  
ATOM   1302  NZ  LYS A  96      23.735  14.599   6.934  1.00  0.72           N  
ATOM   1303  H   LYS A  96      20.647  11.473   2.516  1.00  0.72           H  
ATOM   1304  HA  LYS A  96      21.076  10.930   5.365  1.00  0.72           H  
ATOM   1305 1HB  LYS A  96      19.033  12.657   3.936  1.00  0.72           H  
ATOM   1306 2HB  LYS A  96      19.177  12.534   5.686  1.00  0.72           H  
ATOM   1307 1HG  LYS A  96      21.287  13.615   3.777  1.00  0.72           H  
ATOM   1308 2HG  LYS A  96      20.259  14.526   4.880  1.00  0.72           H  
ATOM   1309 1HD  LYS A  96      21.259  13.421   6.811  1.00  0.72           H  
ATOM   1310 2HD  LYS A  96      22.367  12.570   5.719  1.00  0.72           H  
ATOM   1311 1HE  LYS A  96      23.214  14.743   4.889  1.00  0.72           H  
ATOM   1312 2HE  LYS A  96      22.119  15.590   5.997  1.00  0.72           H  
ATOM   1313 1HZ  LYS A  96      24.331  15.415   6.899  1.00  0.72           H  
ATOM   1314 2HZ  LYS A  96      23.275  14.557   7.833  1.00  0.72           H  
ATOM   1315 3HZ  LYS A  96      24.295  13.769   6.803  1.00  0.72           H  
ATOM   1316  N   GLY A  97      19.023   9.068   3.940  1.00  0.75           N  
ATOM   1317  CA  GLY A  97      18.025   8.016   4.110  1.00  0.75           C  
ATOM   1318  C   GLY A  97      16.616   8.347   3.612  1.00  0.75           C  
ATOM   1319  O   GLY A  97      15.664   7.636   3.943  1.00  0.75           O  
ATOM   1320  H   GLY A  97      19.592   9.046   3.095  1.00  0.75           H  
ATOM   1321 1HA  GLY A  97      18.380   7.129   3.585  1.00  0.75           H  
ATOM   1322 2HA  GLY A  97      17.977   7.747   5.163  1.00  0.75           H  
ATOM   1323  N   ILE A  98      16.463   9.414   2.835  1.00  0.76           N  
ATOM   1324  CA  ILE A  98      15.144   9.786   2.337  1.00  0.76           C  
ATOM   1325  C   ILE A  98      14.820   9.024   1.070  1.00  0.76           C  
ATOM   1326  O   ILE A  98      15.602   9.017   0.121  1.00  0.76           O  
ATOM   1327  CB  ILE A  98      15.085  11.284   2.066  1.00  0.76           C  
ATOM   1328  CG1 ILE A  98      15.321  12.005   3.348  1.00  0.76           C  
ATOM   1329  CG2 ILE A  98      13.786  11.710   1.436  1.00  0.76           C  
ATOM   1330  CD1 ILE A  98      15.499  13.452   3.178  1.00  0.76           C  
ATOM   1331  H   ILE A  98      17.267   9.979   2.563  1.00  0.76           H  
ATOM   1332  HA  ILE A  98      14.397   9.539   3.091  1.00  0.76           H  
ATOM   1333  HB  ILE A  98      15.882  11.538   1.406  1.00  0.76           H  
ATOM   1334 1HG1 ILE A  98      14.479  11.831   4.012  1.00  0.76           H  
ATOM   1335 2HG1 ILE A  98      16.224  11.605   3.817  1.00  0.76           H  
ATOM   1336 1HG2 ILE A  98      13.810  12.780   1.267  1.00  0.76           H  
ATOM   1337 2HG2 ILE A  98      13.643  11.197   0.491  1.00  0.76           H  
ATOM   1338 3HG2 ILE A  98      12.981  11.473   2.101  1.00  0.76           H  
ATOM   1339 1HD1 ILE A  98      15.663  13.887   4.147  1.00  0.76           H  
ATOM   1340 2HD1 ILE A  98      16.345  13.652   2.541  1.00  0.76           H  
ATOM   1341 3HD1 ILE A  98      14.601  13.871   2.738  1.00  0.76           H  
ATOM   1342  N   SER A  99      13.683   8.349   1.053  1.00  0.76           N  
ATOM   1343  CA  SER A  99      13.310   7.606  -0.138  1.00  0.76           C  
ATOM   1344  C   SER A  99      13.099   8.562  -1.302  1.00  0.76           C  
ATOM   1345  O   SER A  99      12.471   9.610  -1.123  1.00  0.76           O  
ATOM   1346  CB  SER A  99      12.046   6.816   0.115  1.00  0.76           C  
ATOM   1347  OG  SER A  99      11.632   6.162  -1.045  1.00  0.76           O  
ATOM   1348  H   SER A  99      13.071   8.370   1.862  1.00  0.76           H  
ATOM   1349  HA  SER A  99      14.119   6.920  -0.391  1.00  0.76           H  
ATOM   1350 1HB  SER A  99      12.220   6.090   0.907  1.00  0.76           H  
ATOM   1351 2HB  SER A  99      11.258   7.495   0.455  1.00  0.76           H  
ATOM   1352  HG  SER A  99      11.513   6.856  -1.705  1.00  0.76           H  
ATOM   1353  N   VAL A 100      13.600   8.194  -2.481  1.00  0.75           N  
ATOM   1354  CA  VAL A 100      13.404   9.012  -3.671  1.00  0.75           C  
ATOM   1355  C   VAL A 100      12.732   8.170  -4.749  1.00  0.75           C  
ATOM   1356  O   VAL A 100      13.252   7.125  -5.151  1.00  0.75           O  
ATOM   1357  CB  VAL A 100      14.732   9.590  -4.188  1.00  0.75           C  
ATOM   1358  CG1 VAL A 100      14.455  10.416  -5.416  1.00  0.75           C  
ATOM   1359  CG2 VAL A 100      15.395  10.450  -3.089  1.00  0.75           C  
ATOM   1360  H   VAL A 100      14.119   7.330  -2.549  1.00  0.75           H  
ATOM   1361  HA  VAL A 100      12.755   9.842  -3.418  1.00  0.75           H  
ATOM   1362  HB  VAL A 100      15.399   8.778  -4.473  1.00  0.75           H  
ATOM   1363 1HG1 VAL A 100      15.379  10.813  -5.794  1.00  0.75           H  
ATOM   1364 2HG1 VAL A 100      13.989   9.795  -6.183  1.00  0.75           H  
ATOM   1365 3HG1 VAL A 100      13.781  11.234  -5.150  1.00  0.75           H  
ATOM   1366 1HG2 VAL A 100      16.308  10.853  -3.457  1.00  0.75           H  
ATOM   1367 2HG2 VAL A 100      14.751  11.247  -2.810  1.00  0.75           H  
ATOM   1368 3HG2 VAL A 100      15.603   9.842  -2.219  1.00  0.75           H  
ATOM   1369  N   VAL A 101      11.558   8.611  -5.174  1.00  0.74           N  
ATOM   1370  CA  VAL A 101      10.751   7.851  -6.119  1.00  0.74           C  
ATOM   1371  C   VAL A 101      10.236   8.692  -7.275  1.00  0.74           C  
ATOM   1372  O   VAL A 101      10.193   9.908  -7.178  1.00  0.74           O  
ATOM   1373  CB  VAL A 101       9.519   7.304  -5.403  1.00  0.74           C  
ATOM   1374  CG1 VAL A 101       9.901   6.409  -4.225  1.00  0.74           C  
ATOM   1375  CG2 VAL A 101       8.667   8.447  -4.979  1.00  0.74           C  
ATOM   1376  H   VAL A 101      11.213   9.498  -4.803  1.00  0.74           H  
ATOM   1377  HA  VAL A 101      11.348   7.029  -6.517  1.00  0.74           H  
ATOM   1378  HB  VAL A 101       8.989   6.712  -6.084  1.00  0.74           H  
ATOM   1379 1HG1 VAL A 101       8.995   6.020  -3.759  1.00  0.74           H  
ATOM   1380 2HG1 VAL A 101      10.515   5.581  -4.580  1.00  0.74           H  
ATOM   1381 3HG1 VAL A 101      10.456   6.987  -3.493  1.00  0.74           H  
ATOM   1382 1HG2 VAL A 101       7.772   8.072  -4.513  1.00  0.74           H  
ATOM   1383 2HG2 VAL A 101       9.213   9.076  -4.270  1.00  0.74           H  
ATOM   1384 3HG2 VAL A 101       8.397   9.030  -5.855  1.00  0.74           H  
ATOM   1385  N   GLY A 102       9.787   8.046  -8.341  1.00  0.73           N  
ATOM   1386  CA  GLY A 102       9.099   8.755  -9.427  1.00  0.73           C  
ATOM   1387  C   GLY A 102       7.570   8.711  -9.260  1.00  0.73           C  
ATOM   1388  O   GLY A 102       7.054   8.177  -8.267  1.00  0.73           O  
ATOM   1389  H   GLY A 102       9.957   7.042  -8.406  1.00  0.73           H  
ATOM   1390 1HA  GLY A 102       9.438   9.791  -9.465  1.00  0.73           H  
ATOM   1391 2HA  GLY A 102       9.373   8.300 -10.378  1.00  0.73           H  
ATOM   1392  N   ASP A 103       6.841   9.206 -10.273  1.00  0.72           N  
ATOM   1393  CA  ASP A 103       5.371   9.242 -10.217  1.00  0.72           C  
ATOM   1394  C   ASP A 103       4.765   7.853 -10.343  1.00  0.72           C  
ATOM   1395  O   ASP A 103       3.819   7.518  -9.635  1.00  0.72           O  
ATOM   1396  CB  ASP A 103       4.824  10.156 -11.313  1.00  0.72           C  
ATOM   1397  CG  ASP A 103       5.254   9.747 -12.750  1.00  0.72           C  
ATOM   1398  OD1 ASP A 103       6.159   8.924 -12.922  1.00  0.72           O  
ATOM   1399  OD2 ASP A 103       4.656  10.254 -13.675  1.00  0.72           O  
ATOM   1400  H   ASP A 103       7.322   9.613 -11.064  1.00  0.72           H  
ATOM   1401  HA  ASP A 103       5.076   9.656  -9.251  1.00  0.72           H  
ATOM   1402 1HB  ASP A 103       3.738  10.158 -11.270  1.00  0.72           H  
ATOM   1403 2HB  ASP A 103       5.155  11.182 -11.127  1.00  0.72           H  
ATOM   1404  N   ILE A 104       5.401   7.017 -11.147  1.00  0.73           N  
ATOM   1405  CA  ILE A 104       4.987   5.629 -11.350  1.00  0.73           C  
ATOM   1406  C   ILE A 104       4.997   4.854 -10.035  1.00  0.73           C  
ATOM   1407  O   ILE A 104       4.156   3.988  -9.815  1.00  0.73           O  
ATOM   1408  CB  ILE A 104       5.865   4.898 -12.373  1.00  0.73           C  
ATOM   1409  CG1 ILE A 104       5.698   5.505 -13.767  1.00  0.73           C  
ATOM   1410  CG2 ILE A 104       5.514   3.411 -12.381  1.00  0.73           C  
ATOM   1411  CD1 ILE A 104       4.287   5.395 -14.328  1.00  0.73           C  
ATOM   1412  H   ILE A 104       6.144   7.432 -11.715  1.00  0.73           H  
ATOM   1413  HA  ILE A 104       3.966   5.637 -11.735  1.00  0.73           H  
ATOM   1414  HB  ILE A 104       6.913   5.014 -12.090  1.00  0.73           H  
ATOM   1415 1HG1 ILE A 104       5.964   6.557 -13.714  1.00  0.73           H  
ATOM   1416 2HG1 ILE A 104       6.383   5.010 -14.451  1.00  0.73           H  
ATOM   1417 1HG2 ILE A 104       6.155   2.895 -13.085  1.00  0.73           H  
ATOM   1418 2HG2 ILE A 104       5.667   2.995 -11.386  1.00  0.73           H  
ATOM   1419 3HG2 ILE A 104       4.471   3.280 -12.671  1.00  0.73           H  
ATOM   1420 1HD1 ILE A 104       4.252   5.855 -15.318  1.00  0.73           H  
ATOM   1421 2HD1 ILE A 104       4.010   4.344 -14.406  1.00  0.73           H  
ATOM   1422 3HD1 ILE A 104       3.593   5.909 -13.664  1.00  0.73           H  
ATOM   1423  N   GLN A 105       5.987   5.092  -9.186  1.00  0.74           N  
ATOM   1424  CA  GLN A 105       6.025   4.414  -7.894  1.00  0.74           C  
ATOM   1425  C   GLN A 105       4.880   4.907  -6.994  1.00  0.74           C  
ATOM   1426  O   GLN A 105       4.228   4.121  -6.294  1.00  0.74           O  
ATOM   1427  CB  GLN A 105       7.370   4.642  -7.244  1.00  0.74           C  
ATOM   1428  CG  GLN A 105       7.616   3.899  -5.945  1.00  0.74           C  
ATOM   1429  CD  GLN A 105       7.556   2.398  -6.097  1.00  0.74           C  
ATOM   1430  OE1 GLN A 105       8.234   1.775  -6.928  1.00  0.74           O  
ATOM   1431  NE2 GLN A 105       6.747   1.787  -5.261  1.00  0.74           N  
ATOM   1432  H   GLN A 105       6.680   5.793  -9.414  1.00  0.74           H  
ATOM   1433  HA  GLN A 105       5.892   3.345  -8.062  1.00  0.74           H  
ATOM   1434 1HB  GLN A 105       8.160   4.398  -7.944  1.00  0.74           H  
ATOM   1435 2HB  GLN A 105       7.432   5.694  -7.051  1.00  0.74           H  
ATOM   1436 1HG  GLN A 105       8.608   4.153  -5.589  1.00  0.74           H  
ATOM   1437 2HG  GLN A 105       6.871   4.209  -5.218  1.00  0.74           H  
ATOM   1438 1HE2 GLN A 105       6.645   0.794  -5.280  1.00  0.74           H  
ATOM   1439 2HE2 GLN A 105       6.234   2.324  -4.598  1.00  0.74           H  
ATOM   1440  N   LEU A 106       4.594   6.221  -7.043  1.00  0.77           N  
ATOM   1441  CA  LEU A 106       3.473   6.763  -6.263  1.00  0.77           C  
ATOM   1442  C   LEU A 106       2.215   6.052  -6.738  1.00  0.77           C  
ATOM   1443  O   LEU A 106       1.367   5.632  -5.947  1.00  0.77           O  
ATOM   1444  CB  LEU A 106       3.358   8.296  -6.422  1.00  0.77           C  
ATOM   1445  CG  LEU A 106       2.222   8.983  -5.625  1.00  0.77           C  
ATOM   1446  CD1 LEU A 106       2.424   8.733  -4.139  1.00  0.77           C  
ATOM   1447  CD2 LEU A 106       2.234  10.485  -5.922  1.00  0.77           C  
ATOM   1448  H   LEU A 106       5.169   6.847  -7.615  1.00  0.77           H  
ATOM   1449  HA  LEU A 106       3.609   6.530  -5.215  1.00  0.77           H  
ATOM   1450 1HB  LEU A 106       4.303   8.750  -6.124  1.00  0.77           H  
ATOM   1451 2HB  LEU A 106       3.195   8.524  -7.467  1.00  0.77           H  
ATOM   1452  HG  LEU A 106       1.258   8.558  -5.918  1.00  0.77           H  
ATOM   1453 1HD1 LEU A 106       1.623   9.207  -3.580  1.00  0.77           H  
ATOM   1454 2HD1 LEU A 106       2.413   7.660  -3.944  1.00  0.77           H  
ATOM   1455 3HD1 LEU A 106       3.383   9.148  -3.825  1.00  0.77           H  
ATOM   1456 1HD2 LEU A 106       1.458  10.982  -5.377  1.00  0.77           H  
ATOM   1457 2HD2 LEU A 106       3.177  10.896  -5.634  1.00  0.77           H  
ATOM   1458 3HD2 LEU A 106       2.085  10.644  -6.966  1.00  0.77           H  
ATOM   1459  N   LEU A 107       2.122   5.907  -8.051  1.00  0.81           N  
ATOM   1460  CA  LEU A 107       1.033   5.220  -8.691  1.00  0.81           C  
ATOM   1461  C   LEU A 107       0.901   3.772  -8.325  1.00  0.81           C  
ATOM   1462  O   LEU A 107      -0.184   3.356  -7.930  1.00  0.81           O  
ATOM   1463  CB  LEU A 107       1.159   5.327 -10.203  1.00  0.81           C  
ATOM   1464  CG  LEU A 107       0.091   4.688 -11.005  1.00  0.81           C  
ATOM   1465  CD1 LEU A 107      -0.103   5.464 -12.109  1.00  0.81           C  
ATOM   1466  CD2 LEU A 107       0.534   3.308 -11.503  1.00  0.81           C  
ATOM   1467  H   LEU A 107       2.850   6.311  -8.636  1.00  0.81           H  
ATOM   1468  HA  LEU A 107       0.118   5.718  -8.390  1.00  0.81           H  
ATOM   1469 1HB  LEU A 107       1.227   6.368 -10.487  1.00  0.81           H  
ATOM   1470 2HB  LEU A 107       2.063   4.855 -10.498  1.00  0.81           H  
ATOM   1471  HG  LEU A 107      -0.802   4.616 -10.439  1.00  0.81           H  
ATOM   1472 1HD1 LEU A 107      -0.873   5.043 -12.739  1.00  0.81           H  
ATOM   1473 2HD1 LEU A 107      -0.387   6.437 -11.787  1.00  0.81           H  
ATOM   1474 3HD1 LEU A 107       0.843   5.494 -12.622  1.00  0.81           H  
ATOM   1475 1HD2 LEU A 107      -0.252   2.883 -12.122  1.00  0.81           H  
ATOM   1476 2HD2 LEU A 107       1.445   3.412 -12.094  1.00  0.81           H  
ATOM   1477 3HD2 LEU A 107       0.718   2.653 -10.690  1.00  0.81           H  
ATOM   1478  N   ARG A 108       1.965   2.983  -8.432  1.00  0.85           N  
ATOM   1479  CA  ARG A 108       1.787   1.559  -8.211  1.00  0.85           C  
ATOM   1480  C   ARG A 108       1.311   1.296  -6.785  1.00  0.85           C  
ATOM   1481  O   ARG A 108       0.525   0.385  -6.545  1.00  0.85           O  
ATOM   1482  CB  ARG A 108       3.045   0.769  -8.490  1.00  0.85           C  
ATOM   1483  CG  ARG A 108       2.787  -0.729  -8.433  1.00  0.85           C  
ATOM   1484  CD  ARG A 108       1.877  -1.089  -9.577  1.00  0.85           C  
ATOM   1485  NE  ARG A 108       1.508  -2.509  -9.670  1.00  0.85           N  
ATOM   1486  CZ  ARG A 108       0.458  -3.105  -9.063  1.00  0.85           C  
ATOM   1487  NH1 ARG A 108      -0.360  -2.427  -8.286  1.00  0.85           N  
ATOM   1488  NH2 ARG A 108       0.257  -4.393  -9.276  1.00  0.85           N  
ATOM   1489  H   ARG A 108       2.859   3.358  -8.735  1.00  0.85           H  
ATOM   1490  HA  ARG A 108       1.021   1.201  -8.895  1.00  0.85           H  
ATOM   1491 1HB  ARG A 108       3.433   1.021  -9.478  1.00  0.85           H  
ATOM   1492 2HB  ARG A 108       3.814   1.019  -7.754  1.00  0.85           H  
ATOM   1493 1HG  ARG A 108       3.699  -1.258  -8.556  1.00  0.85           H  
ATOM   1494 2HG  ARG A 108       2.316  -1.005  -7.490  1.00  0.85           H  
ATOM   1495 1HD  ARG A 108       0.957  -0.512  -9.488  1.00  0.85           H  
ATOM   1496 2HD  ARG A 108       2.374  -0.814 -10.495  1.00  0.85           H  
ATOM   1497  HE  ARG A 108       2.083  -3.102 -10.261  1.00  0.85           H  
ATOM   1498 1HH1 ARG A 108      -0.212  -1.440  -8.127  1.00  0.85           H  
ATOM   1499 2HH1 ARG A 108      -1.150  -2.887  -7.849  1.00  0.85           H  
ATOM   1500 1HH2 ARG A 108       0.904  -4.901  -9.904  1.00  0.85           H  
ATOM   1501 2HH2 ARG A 108      -0.525  -4.864  -8.848  1.00  0.85           H  
ATOM   1502  N   ARG A 109       1.758   2.115  -5.830  1.00  0.88           N  
ATOM   1503  CA  ARG A 109       1.336   1.969  -4.441  1.00  0.88           C  
ATOM   1504  C   ARG A 109      -0.145   2.311  -4.213  1.00  0.88           C  
ATOM   1505  O   ARG A 109      -0.729   1.930  -3.186  1.00  0.88           O  
ATOM   1506  CB  ARG A 109       2.197   2.838  -3.548  1.00  0.88           C  
ATOM   1507  CG  ARG A 109       3.624   2.375  -3.409  1.00  0.88           C  
ATOM   1508  CD  ARG A 109       4.456   3.315  -2.607  1.00  0.88           C  
ATOM   1509  NE  ARG A 109       4.738   4.553  -3.296  1.00  0.88           N  
ATOM   1510  CZ  ARG A 109       5.338   5.621  -2.711  1.00  0.88           C  
ATOM   1511  NH1 ARG A 109       5.681   5.579  -1.437  1.00  0.88           N  
ATOM   1512  NH2 ARG A 109       5.594   6.710  -3.391  1.00  0.88           N  
ATOM   1513  H   ARG A 109       2.427   2.854  -6.065  1.00  0.88           H  
ATOM   1514  HA  ARG A 109       1.493   0.930  -4.154  1.00  0.88           H  
ATOM   1515 1HB  ARG A 109       2.225   3.849  -3.966  1.00  0.88           H  
ATOM   1516 2HB  ARG A 109       1.758   2.902  -2.562  1.00  0.88           H  
ATOM   1517 1HG  ARG A 109       3.643   1.399  -2.924  1.00  0.88           H  
ATOM   1518 2HG  ARG A 109       4.059   2.295  -4.404  1.00  0.88           H  
ATOM   1519 1HD  ARG A 109       3.924   3.565  -1.695  1.00  0.88           H  
ATOM   1520 2HD  ARG A 109       5.404   2.840  -2.356  1.00  0.88           H  
ATOM   1521  HE  ARG A 109       4.484   4.616  -4.291  1.00  0.88           H  
ATOM   1522 1HH1 ARG A 109       5.502   4.757  -0.885  1.00  0.88           H  
ATOM   1523 2HH1 ARG A 109       6.142   6.405  -1.002  1.00  0.88           H  
ATOM   1524 1HH2 ARG A 109       5.363   6.784  -4.366  1.00  0.88           H  
ATOM   1525 2HH2 ARG A 109       6.053   7.495  -2.920  1.00  0.88           H  
ATOM   1526  N   ALA A 110      -0.730   3.060  -5.152  1.00  0.89           N  
ATOM   1527  CA  ALA A 110      -2.114   3.506  -5.126  1.00  0.89           C  
ATOM   1528  C   ALA A 110      -3.027   2.607  -5.960  1.00  0.89           C  
ATOM   1529  O   ALA A 110      -4.196   2.399  -5.627  1.00  0.89           O  
ATOM   1530  CB  ALA A 110      -2.184   4.915  -5.684  1.00  0.89           C  
ATOM   1531  H   ALA A 110      -0.192   3.312  -5.971  1.00  0.89           H  
ATOM   1532  HA  ALA A 110      -2.458   3.487  -4.094  1.00  0.89           H  
ATOM   1533 1HB  ALA A 110      -3.209   5.272  -5.651  1.00  0.89           H  
ATOM   1534 2HB  ALA A 110      -1.548   5.558  -5.111  1.00  0.89           H  
ATOM   1535 3HB  ALA A 110      -1.834   4.902  -6.706  1.00  0.89           H  
ATOM   1536  N   THR A 111      -2.480   2.129  -7.073  1.00  0.87           N  
ATOM   1537  CA  THR A 111      -3.169   1.366  -8.099  1.00  0.87           C  
ATOM   1538  C   THR A 111      -3.786   0.059  -7.638  1.00  0.87           C  
ATOM   1539  O   THR A 111      -3.141  -0.763  -6.984  1.00  0.87           O  
ATOM   1540  CB  THR A 111      -2.200   1.075  -9.258  1.00  0.87           C  
ATOM   1541  OG1 THR A 111      -1.722   2.283  -9.780  1.00  0.87           O  
ATOM   1542  CG2 THR A 111      -2.857   0.352 -10.322  1.00  0.87           C  
ATOM   1543  H   THR A 111      -1.509   2.354  -7.245  1.00  0.87           H  
ATOM   1544  HA  THR A 111      -3.978   1.987  -8.480  1.00  0.87           H  
ATOM   1545  HB  THR A 111      -1.361   0.494  -8.887  1.00  0.87           H  
ATOM   1546  HG1 THR A 111      -1.341   2.817  -9.058  1.00  0.87           H  
ATOM   1547 1HG2 THR A 111      -2.187   0.168 -11.129  1.00  0.87           H  
ATOM   1548 2HG2 THR A 111      -3.207  -0.587  -9.946  1.00  0.87           H  
ATOM   1549 3HG2 THR A 111      -3.670   0.966 -10.663  1.00  0.87           H  
ATOM   1550  N   ASP A 112      -5.049  -0.121  -8.015  1.00  0.82           N  
ATOM   1551  CA  ASP A 112      -5.826  -1.317  -7.724  1.00  0.82           C  
ATOM   1552  C   ASP A 112      -6.300  -2.054  -8.985  1.00  0.82           C  
ATOM   1553  O   ASP A 112      -7.251  -2.834  -8.933  1.00  0.82           O  
ATOM   1554  CB  ASP A 112      -7.013  -0.955  -6.814  1.00  0.82           C  
ATOM   1555  CG  ASP A 112      -8.008   0.102  -7.415  1.00  0.82           C  
ATOM   1556  OD1 ASP A 112      -7.690   0.693  -8.417  1.00  0.82           O  
ATOM   1557  OD2 ASP A 112      -9.058   0.309  -6.830  1.00  0.82           O  
ATOM   1558  H   ASP A 112      -5.494   0.622  -8.532  1.00  0.82           H  
ATOM   1559  HA  ASP A 112      -5.187  -2.003  -7.168  1.00  0.82           H  
ATOM   1560 1HB  ASP A 112      -7.572  -1.861  -6.582  1.00  0.82           H  
ATOM   1561 2HB  ASP A 112      -6.627  -0.563  -5.870  1.00  0.82           H  
ATOM   1562  N   VAL A 113      -5.633  -1.807 -10.115  1.00  0.76           N  
ATOM   1563  CA  VAL A 113      -6.015  -2.431 -11.376  1.00  0.76           C  
ATOM   1564  C   VAL A 113      -4.764  -3.024 -12.048  1.00  0.76           C  
ATOM   1565  O   VAL A 113      -3.654  -2.583 -11.748  1.00  0.76           O  
ATOM   1566  CB  VAL A 113      -6.609  -1.362 -12.312  1.00  0.76           C  
ATOM   1567  CG1 VAL A 113      -7.771  -0.698 -11.619  1.00  0.76           C  
ATOM   1568  CG2 VAL A 113      -5.562  -0.375 -12.704  1.00  0.76           C  
ATOM   1569  H   VAL A 113      -4.862  -1.162 -10.088  1.00  0.76           H  
ATOM   1570  HA  VAL A 113      -6.764  -3.184 -11.164  1.00  0.76           H  
ATOM   1571  HB  VAL A 113      -6.998  -1.837 -13.216  1.00  0.76           H  
ATOM   1572 1HG1 VAL A 113      -8.188   0.043 -12.255  1.00  0.76           H  
ATOM   1573 2HG1 VAL A 113      -8.529  -1.440 -11.368  1.00  0.76           H  
ATOM   1574 3HG1 VAL A 113      -7.435  -0.209 -10.714  1.00  0.76           H  
ATOM   1575 1HG2 VAL A 113      -5.989   0.360 -13.357  1.00  0.76           H  
ATOM   1576 2HG2 VAL A 113      -5.210   0.095 -11.831  1.00  0.76           H  
ATOM   1577 3HG2 VAL A 113      -4.742  -0.888 -13.216  1.00  0.76           H  
ATOM   1578  N   PRO A 114      -4.894  -4.030 -12.926  1.00  0.69           N  
ATOM   1579  CA  PRO A 114      -3.837  -4.577 -13.771  1.00  0.69           C  
ATOM   1580  C   PRO A 114      -3.162  -3.513 -14.625  1.00  0.69           C  
ATOM   1581  O   PRO A 114      -3.850  -2.646 -15.182  1.00  0.69           O  
ATOM   1582  CB  PRO A 114      -4.599  -5.589 -14.628  1.00  0.69           C  
ATOM   1583  CG  PRO A 114      -5.773  -6.002 -13.775  1.00  0.69           C  
ATOM   1584  CD  PRO A 114      -6.167  -4.762 -13.009  1.00  0.69           C  
ATOM   1585  HA  PRO A 114      -3.092  -5.087 -13.131  1.00  0.69           H  
ATOM   1586 1HB  PRO A 114      -4.923  -5.119 -15.561  1.00  0.69           H  
ATOM   1587 2HB  PRO A 114      -3.942  -6.431 -14.906  1.00  0.69           H  
ATOM   1588 1HG  PRO A 114      -6.588  -6.368 -14.420  1.00  0.69           H  
ATOM   1589 2HG  PRO A 114      -5.486  -6.837 -13.120  1.00  0.69           H  
ATOM   1590 1HD  PRO A 114      -6.929  -4.186 -13.529  1.00  0.69           H  
ATOM   1591 2HD  PRO A 114      -6.497  -5.099 -12.019  1.00  0.69           H  
ATOM   1592  N   ILE A 115      -1.838  -3.623 -14.764  1.00  0.63           N  
ATOM   1593  CA  ILE A 115      -1.027  -2.691 -15.552  1.00  0.63           C  
ATOM   1594  C   ILE A 115      -0.222  -3.315 -16.693  1.00  0.63           C  
ATOM   1595  O   ILE A 115       0.433  -4.353 -16.507  1.00  0.63           O  
ATOM   1596  CB  ILE A 115      -0.019  -1.908 -14.663  1.00  0.63           C  
ATOM   1597  CG1 ILE A 115      -0.705  -1.034 -13.678  1.00  0.63           C  
ATOM   1598  CG2 ILE A 115       0.959  -1.061 -15.515  1.00  0.63           C  
ATOM   1599  CD1 ILE A 115       0.286  -0.432 -12.714  1.00  0.63           C  
ATOM   1600  H   ILE A 115      -1.375  -4.375 -14.274  1.00  0.63           H  
ATOM   1601  HA  ILE A 115      -1.705  -1.968 -15.982  1.00  0.63           H  
ATOM   1602  HB  ILE A 115       0.549  -2.614 -14.086  1.00  0.63           H  
ATOM   1603 1HG1 ILE A 115      -1.207  -0.250 -14.208  1.00  0.63           H  
ATOM   1604 2HG1 ILE A 115      -1.447  -1.607 -13.115  1.00  0.63           H  
ATOM   1605 1HG2 ILE A 115       1.657  -0.548 -14.861  1.00  0.63           H  
ATOM   1606 2HG2 ILE A 115       1.517  -1.698 -16.182  1.00  0.63           H  
ATOM   1607 3HG2 ILE A 115       0.396  -0.322 -16.097  1.00  0.63           H  
ATOM   1608 1HD1 ILE A 115      -0.205   0.213 -12.005  1.00  0.63           H  
ATOM   1609 2HD1 ILE A 115       0.777  -1.240 -12.193  1.00  0.63           H  
ATOM   1610 3HD1 ILE A 115       1.022   0.151 -13.263  1.00  0.63           H  
ATOM   1611  N   VAL A 116      -0.264  -2.664 -17.861  1.00  0.59           N  
ATOM   1612  CA  VAL A 116       0.611  -3.065 -18.960  1.00  0.59           C  
ATOM   1613  C   VAL A 116       1.651  -1.948 -19.045  1.00  0.59           C  
ATOM   1614  O   VAL A 116       1.285  -0.773 -19.161  1.00  0.59           O  
ATOM   1615  CB  VAL A 116      -0.099  -3.182 -20.317  1.00  0.59           C  
ATOM   1616  CG1 VAL A 116       0.914  -3.635 -21.378  1.00  0.59           C  
ATOM   1617  CG2 VAL A 116      -1.213  -4.098 -20.217  1.00  0.59           C  
ATOM   1618  H   VAL A 116      -0.876  -1.850 -17.945  1.00  0.59           H  
ATOM   1619  HA  VAL A 116       1.097  -4.007 -18.725  1.00  0.59           H  
ATOM   1620  HB  VAL A 116      -0.461  -2.205 -20.609  1.00  0.59           H  
ATOM   1621 1HG1 VAL A 116       0.438  -3.700 -22.350  1.00  0.59           H  
ATOM   1622 2HG1 VAL A 116       1.734  -2.934 -21.423  1.00  0.59           H  
ATOM   1623 3HG1 VAL A 116       1.304  -4.613 -21.101  1.00  0.59           H  
ATOM   1624 1HG2 VAL A 116      -1.728  -4.171 -21.172  1.00  0.59           H  
ATOM   1625 2HG2 VAL A 116      -0.843  -5.076 -19.916  1.00  0.59           H  
ATOM   1626 3HG2 VAL A 116      -1.868  -3.703 -19.474  1.00  0.59           H  
ATOM   1627  N   ALA A 117       2.922  -2.288 -18.893  1.00  0.57           N  
ATOM   1628  CA  ALA A 117       3.975  -1.274 -18.869  1.00  0.57           C  
ATOM   1629  C   ALA A 117       4.861  -1.380 -20.105  1.00  0.57           C  
ATOM   1630  O   ALA A 117       5.563  -2.379 -20.301  1.00  0.57           O  
ATOM   1631  CB  ALA A 117       4.767  -1.409 -17.589  1.00  0.57           C  
ATOM   1632  H   ALA A 117       3.152  -3.278 -18.806  1.00  0.57           H  
ATOM   1633  HA  ALA A 117       3.505  -0.287 -18.887  1.00  0.57           H  
ATOM   1634 1HB  ALA A 117       5.512  -0.655 -17.523  1.00  0.57           H  
ATOM   1635 2HB  ALA A 117       4.090  -1.304 -16.743  1.00  0.57           H  
ATOM   1636 3HB  ALA A 117       5.239  -2.391 -17.556  1.00  0.57           H  
ATOM   1637  N   ILE A 118       4.856  -0.327 -20.909  1.00  0.57           N  
ATOM   1638  CA  ILE A 118       5.568  -0.336 -22.172  1.00  0.57           C  
ATOM   1639  C   ILE A 118       6.742   0.619 -22.251  1.00  0.57           C  
ATOM   1640  O   ILE A 118       6.591   1.817 -22.010  1.00  0.57           O  
ATOM   1641  CB  ILE A 118       4.593   0.049 -23.305  1.00  0.57           C  
ATOM   1642  CG1 ILE A 118       3.389  -0.909 -23.369  1.00  0.57           C  
ATOM   1643  CG2 ILE A 118       5.299   0.132 -24.674  1.00  0.57           C  
ATOM   1644  CD1 ILE A 118       2.178  -0.392 -22.620  1.00  0.57           C  
ATOM   1645  H   ILE A 118       4.275   0.483 -20.677  1.00  0.57           H  
ATOM   1646  HA  ILE A 118       5.960  -1.320 -22.325  1.00  0.57           H  
ATOM   1647  HB  ILE A 118       4.187   1.038 -23.074  1.00  0.57           H  
ATOM   1648 1HG1 ILE A 118       3.112  -1.038 -24.389  1.00  0.57           H  
ATOM   1649 2HG1 ILE A 118       3.661  -1.876 -22.957  1.00  0.57           H  
ATOM   1650 1HG2 ILE A 118       4.579   0.454 -25.420  1.00  0.57           H  
ATOM   1651 2HG2 ILE A 118       6.107   0.853 -24.621  1.00  0.57           H  
ATOM   1652 3HG2 ILE A 118       5.702  -0.826 -24.956  1.00  0.57           H  
ATOM   1653 1HD1 ILE A 118       1.360  -1.089 -22.728  1.00  0.57           H  
ATOM   1654 2HD1 ILE A 118       2.415  -0.267 -21.566  1.00  0.57           H  
ATOM   1655 3HD1 ILE A 118       1.886   0.566 -23.023  1.00  0.57           H  
ATOM   1656  N   THR A 119       7.914   0.092 -22.606  1.00  0.57           N  
ATOM   1657  CA  THR A 119       9.075   0.946 -22.776  1.00  0.57           C  
ATOM   1658  C   THR A 119       9.884   0.478 -24.004  1.00  0.57           C  
ATOM   1659  O   THR A 119       9.419  -0.325 -24.819  1.00  0.57           O  
ATOM   1660  CB  THR A 119       9.958   0.997 -21.501  1.00  0.57           C  
ATOM   1661  OG1 THR A 119      10.906   2.045 -21.648  1.00  0.57           O  
ATOM   1662  CG2 THR A 119      10.712  -0.288 -21.286  1.00  0.57           C  
ATOM   1663  H   THR A 119       8.013  -0.913 -22.748  1.00  0.57           H  
ATOM   1664  HA  THR A 119       8.737   1.965 -22.972  1.00  0.57           H  
ATOM   1665  HB  THR A 119       9.325   1.209 -20.649  1.00  0.57           H  
ATOM   1666  HG1 THR A 119      10.420   2.894 -21.430  1.00  0.57           H  
ATOM   1667 1HG2 THR A 119      11.325  -0.216 -20.385  1.00  0.57           H  
ATOM   1668 2HG2 THR A 119      10.024  -1.106 -21.191  1.00  0.57           H  
ATOM   1669 3HG2 THR A 119      11.341  -0.463 -22.120  1.00  0.57           H  
ATOM   1670  N   GLY A 120      11.066   1.045 -24.151  1.00  0.59           N  
ATOM   1671  CA  GLY A 120      11.961   0.832 -25.283  1.00  0.59           C  
ATOM   1672  C   GLY A 120      12.429   2.213 -25.664  1.00  0.59           C  
ATOM   1673  O   GLY A 120      12.096   3.169 -24.957  1.00  0.59           O  
ATOM   1674  H   GLY A 120      11.331   1.655 -23.392  1.00  0.59           H  
ATOM   1675 1HA  GLY A 120      12.803   0.197 -25.012  1.00  0.59           H  
ATOM   1676 2HA  GLY A 120      11.433   0.369 -26.115  1.00  0.59           H  
ATOM   1677  N   SER A 121      13.274   2.349 -26.669  1.00  0.60           N  
ATOM   1678  CA  SER A 121      13.665   3.709 -27.026  1.00  0.60           C  
ATOM   1679  C   SER A 121      12.566   4.363 -27.850  1.00  0.60           C  
ATOM   1680  O   SER A 121      12.107   5.469 -27.536  1.00  0.60           O  
ATOM   1681  CB  SER A 121      14.975   3.740 -27.791  1.00  0.60           C  
ATOM   1682  OG  SER A 121      16.055   3.343 -26.957  1.00  0.60           O  
ATOM   1683  H   SER A 121      13.584   1.523 -27.183  1.00  0.60           H  
ATOM   1684  HA  SER A 121      13.793   4.291 -26.116  1.00  0.60           H  
ATOM   1685 1HB  SER A 121      14.917   3.081 -28.660  1.00  0.60           H  
ATOM   1686 2HB  SER A 121      15.152   4.752 -28.161  1.00  0.60           H  
ATOM   1687  HG  SER A 121      16.910   3.656 -27.385  1.00  0.60           H  
ATOM   1688  N   ASN A 122      12.094   3.640 -28.861  1.00  0.61           N  
ATOM   1689  CA  ASN A 122      11.100   4.159 -29.789  1.00  0.61           C  
ATOM   1690  C   ASN A 122       9.893   3.247 -29.882  1.00  0.61           C  
ATOM   1691  O   ASN A 122       9.950   2.092 -29.479  1.00  0.61           O  
ATOM   1692  CB  ASN A 122      11.745   4.386 -31.139  1.00  0.61           C  
ATOM   1693  CG  ASN A 122      12.801   5.409 -31.016  1.00  0.61           C  
ATOM   1694  OD1 ASN A 122      12.549   6.503 -30.495  1.00  0.61           O  
ATOM   1695  ND2 ASN A 122      13.987   5.094 -31.441  1.00  0.61           N  
ATOM   1696  H   ASN A 122      12.481   2.712 -29.022  1.00  0.61           H  
ATOM   1697  HA  ASN A 122      10.744   5.119 -29.415  1.00  0.61           H  
ATOM   1698 1HB  ASN A 122      12.183   3.453 -31.501  1.00  0.61           H  
ATOM   1699 2HB  ASN A 122      11.003   4.715 -31.864  1.00  0.61           H  
ATOM   1700 1HD2 ASN A 122      14.737   5.771 -31.351  1.00  0.61           H  
ATOM   1701 2HD2 ASN A 122      14.159   4.194 -31.843  1.00  0.61           H  
ATOM   1702  N   ALA A 123       8.806   3.770 -30.445  1.00  0.61           N  
ATOM   1703  CA  ALA A 123       7.534   3.062 -30.679  1.00  0.61           C  
ATOM   1704  C   ALA A 123       6.687   2.810 -29.442  1.00  0.61           C  
ATOM   1705  O   ALA A 123       5.552   2.340 -29.554  1.00  0.61           O  
ATOM   1706  CB  ALA A 123       7.789   1.697 -31.284  1.00  0.61           C  
ATOM   1707  H   ALA A 123       8.860   4.735 -30.740  1.00  0.61           H  
ATOM   1708  HA  ALA A 123       6.947   3.665 -31.372  1.00  0.61           H  
ATOM   1709 1HB  ALA A 123       6.833   1.280 -31.445  1.00  0.61           H  
ATOM   1710 2HB  ALA A 123       8.331   1.791 -32.223  1.00  0.61           H  
ATOM   1711 3HB  ALA A 123       8.327   1.035 -30.638  1.00  0.61           H  
ATOM   1712  N   LYS A 124       7.185   3.193 -28.284  1.00  0.60           N  
ATOM   1713  CA  LYS A 124       6.456   3.026 -27.046  1.00  0.60           C  
ATOM   1714  C   LYS A 124       5.128   3.776 -27.022  1.00  0.60           C  
ATOM   1715  O   LYS A 124       4.145   3.286 -26.462  1.00  0.60           O  
ATOM   1716  CB  LYS A 124       7.424   3.374 -25.910  1.00  0.60           C  
ATOM   1717  CG  LYS A 124       7.984   4.792 -25.933  1.00  0.60           C  
ATOM   1718  CD  LYS A 124       9.050   4.968 -24.842  1.00  0.60           C  
ATOM   1719  CE  LYS A 124       9.596   6.407 -24.759  1.00  0.60           C  
ATOM   1720  NZ  LYS A 124      10.202   6.884 -26.058  1.00  0.60           N  
ATOM   1721  H   LYS A 124       8.118   3.577 -28.258  1.00  0.60           H  
ATOM   1722  HA  LYS A 124       6.211   1.975 -26.939  1.00  0.60           H  
ATOM   1723 1HB  LYS A 124       6.934   3.220 -24.949  1.00  0.60           H  
ATOM   1724 2HB  LYS A 124       8.279   2.690 -25.944  1.00  0.60           H  
ATOM   1725 1HG  LYS A 124       8.454   4.973 -26.901  1.00  0.60           H  
ATOM   1726 2HG  LYS A 124       7.198   5.510 -25.804  1.00  0.60           H  
ATOM   1727 1HD  LYS A 124       8.617   4.703 -23.871  1.00  0.60           H  
ATOM   1728 2HD  LYS A 124       9.873   4.291 -25.041  1.00  0.60           H  
ATOM   1729 1HE  LYS A 124       8.791   7.077 -24.478  1.00  0.60           H  
ATOM   1730 2HE  LYS A 124      10.362   6.437 -23.986  1.00  0.60           H  
ATOM   1731 1HZ  LYS A 124      10.543   7.821 -25.944  1.00  0.60           H  
ATOM   1732 2HZ  LYS A 124      10.987   6.290 -26.380  1.00  0.60           H  
ATOM   1733 3HZ  LYS A 124       9.493   6.873 -26.769  1.00  0.60           H  
ATOM   1734  N   SER A 125       5.035   4.895 -27.741  1.00  0.59           N  
ATOM   1735  CA  SER A 125       3.781   5.640 -27.781  1.00  0.59           C  
ATOM   1736  C   SER A 125       2.736   4.891 -28.607  1.00  0.59           C  
ATOM   1737  O   SER A 125       1.547   4.830 -28.255  1.00  0.59           O  
ATOM   1738  CB  SER A 125       3.993   6.999 -28.411  1.00  0.59           C  
ATOM   1739  OG  SER A 125       4.842   7.825 -27.653  1.00  0.59           O  
ATOM   1740  H   SER A 125       5.850   5.251 -28.212  1.00  0.59           H  
ATOM   1741  HA  SER A 125       3.409   5.751 -26.762  1.00  0.59           H  
ATOM   1742 1HB  SER A 125       4.399   6.876 -29.413  1.00  0.59           H  
ATOM   1743 2HB  SER A 125       3.040   7.482 -28.515  1.00  0.59           H  
ATOM   1744  HG  SER A 125       4.634   7.627 -26.698  1.00  0.59           H  
ATOM   1745  N   THR A 126       3.192   4.334 -29.736  1.00  0.58           N  
ATOM   1746  CA  THR A 126       2.322   3.629 -30.668  1.00  0.58           C  
ATOM   1747  C   THR A 126       1.786   2.375 -30.018  1.00  0.58           C  
ATOM   1748  O   THR A 126       0.586   2.100 -30.077  1.00  0.58           O  
ATOM   1749  CB  THR A 126       3.076   3.264 -31.964  1.00  0.58           C  
ATOM   1750  OG1 THR A 126       3.514   4.461 -32.629  1.00  0.58           O  
ATOM   1751  CG2 THR A 126       2.190   2.445 -32.901  1.00  0.58           C  
ATOM   1752  H   THR A 126       4.180   4.392 -29.943  1.00  0.58           H  
ATOM   1753  HA  THR A 126       1.479   4.271 -30.921  1.00  0.58           H  
ATOM   1754  HB  THR A 126       3.954   2.668 -31.703  1.00  0.58           H  
ATOM   1755  HG1 THR A 126       4.083   4.221 -33.363  1.00  0.58           H  
ATOM   1756 1HG2 THR A 126       2.751   2.186 -33.800  1.00  0.58           H  
ATOM   1757 2HG2 THR A 126       1.877   1.533 -32.394  1.00  0.58           H  
ATOM   1758 3HG2 THR A 126       1.322   3.024 -33.175  1.00  0.58           H  
ATOM   1759  N   VAL A 127       2.683   1.635 -29.373  1.00  0.57           N  
ATOM   1760  CA  VAL A 127       2.325   0.400 -28.707  1.00  0.57           C  
ATOM   1761  C   VAL A 127       1.407   0.640 -27.517  1.00  0.57           C  
ATOM   1762  O   VAL A 127       0.405  -0.058 -27.360  1.00  0.57           O  
ATOM   1763  CB  VAL A 127       3.591  -0.367 -28.322  1.00  0.57           C  
ATOM   1764  CG1 VAL A 127       3.274  -1.578 -27.427  1.00  0.57           C  
ATOM   1765  CG2 VAL A 127       4.261  -0.816 -29.627  1.00  0.57           C  
ATOM   1766  H   VAL A 127       3.659   1.934 -29.366  1.00  0.57           H  
ATOM   1767  HA  VAL A 127       1.792  -0.196 -29.430  1.00  0.57           H  
ATOM   1768  HB  VAL A 127       4.245   0.298 -27.772  1.00  0.57           H  
ATOM   1769 1HG1 VAL A 127       4.192  -2.086 -27.163  1.00  0.57           H  
ATOM   1770 2HG1 VAL A 127       2.787  -1.229 -26.536  1.00  0.57           H  
ATOM   1771 3HG1 VAL A 127       2.633  -2.266 -27.923  1.00  0.57           H  
ATOM   1772 1HG2 VAL A 127       5.163  -1.343 -29.424  1.00  0.57           H  
ATOM   1773 2HG2 VAL A 127       3.588  -1.471 -30.173  1.00  0.57           H  
ATOM   1774 3HG2 VAL A 127       4.489   0.060 -30.234  1.00  0.57           H  
ATOM   1775  N   THR A 128       1.700   1.658 -26.708  1.00  0.56           N  
ATOM   1776  CA  THR A 128       0.844   1.993 -25.580  1.00  0.56           C  
ATOM   1777  C   THR A 128      -0.557   2.323 -26.085  1.00  0.56           C  
ATOM   1778  O   THR A 128      -1.550   1.823 -25.547  1.00  0.56           O  
ATOM   1779  CB  THR A 128       1.415   3.212 -24.829  1.00  0.56           C  
ATOM   1780  OG1 THR A 128       2.711   2.888 -24.342  1.00  0.56           O  
ATOM   1781  CG2 THR A 128       0.557   3.648 -23.653  1.00  0.56           C  
ATOM   1782  H   THR A 128       2.545   2.212 -26.849  1.00  0.56           H  
ATOM   1783  HA  THR A 128       0.779   1.137 -24.916  1.00  0.56           H  
ATOM   1784  HB  THR A 128       1.496   4.042 -25.532  1.00  0.56           H  
ATOM   1785  HG1 THR A 128       3.313   2.800 -25.108  1.00  0.56           H  
ATOM   1786 1HG2 THR A 128       1.007   4.518 -23.177  1.00  0.56           H  
ATOM   1787 2HG2 THR A 128      -0.426   3.903 -24.009  1.00  0.56           H  
ATOM   1788 3HG2 THR A 128       0.497   2.863 -22.939  1.00  0.56           H  
ATOM   1789  N   THR A 129      -0.638   3.138 -27.146  1.00  0.56           N  
ATOM   1790  CA  THR A 129      -1.926   3.527 -27.687  1.00  0.56           C  
ATOM   1791  C   THR A 129      -2.677   2.317 -28.233  1.00  0.56           C  
ATOM   1792  O   THR A 129      -3.855   2.135 -27.916  1.00  0.56           O  
ATOM   1793  CB  THR A 129      -1.775   4.562 -28.800  1.00  0.56           C  
ATOM   1794  OG1 THR A 129      -1.114   5.719 -28.283  1.00  0.56           O  
ATOM   1795  CG2 THR A 129      -3.169   4.938 -29.278  1.00  0.56           C  
ATOM   1796  H   THR A 129       0.206   3.530 -27.565  1.00  0.56           H  
ATOM   1797  HA  THR A 129      -2.518   3.963 -26.886  1.00  0.56           H  
ATOM   1798  HB  THR A 129      -1.188   4.152 -29.626  1.00  0.56           H  
ATOM   1799  HG1 THR A 129      -0.171   5.474 -28.101  1.00  0.56           H  
ATOM   1800 1HG2 THR A 129      -3.113   5.678 -30.053  1.00  0.56           H  
ATOM   1801 2HG2 THR A 129      -3.661   4.047 -29.664  1.00  0.56           H  
ATOM   1802 3HG2 THR A 129      -3.742   5.339 -28.445  1.00  0.56           H  
ATOM   1803  N   LEU A 130      -2.000   1.465 -29.016  1.00  0.56           N  
ATOM   1804  CA  LEU A 130      -2.636   0.264 -29.541  1.00  0.56           C  
ATOM   1805  C   LEU A 130      -3.116  -0.686 -28.469  1.00  0.56           C  
ATOM   1806  O   LEU A 130      -4.235  -1.173 -28.562  1.00  0.56           O  
ATOM   1807  CB  LEU A 130      -1.722  -0.474 -30.499  1.00  0.56           C  
ATOM   1808  CG  LEU A 130      -1.598   0.030 -31.873  1.00  0.56           C  
ATOM   1809  CD1 LEU A 130      -0.458  -0.699 -32.596  1.00  0.56           C  
ATOM   1810  CD2 LEU A 130      -2.942  -0.279 -32.540  1.00  0.56           C  
ATOM   1811  H   LEU A 130      -1.028   1.657 -29.258  1.00  0.56           H  
ATOM   1812  HA  LEU A 130      -3.506   0.582 -30.112  1.00  0.56           H  
ATOM   1813 1HB  LEU A 130      -0.736  -0.388 -30.071  1.00  0.56           H  
ATOM   1814 2HB  LEU A 130      -2.011  -1.522 -30.531  1.00  0.56           H  
ATOM   1815  HG  LEU A 130      -1.381   1.093 -31.880  1.00  0.56           H  
ATOM   1816 1HD1 LEU A 130      -0.390  -0.346 -33.623  1.00  0.56           H  
ATOM   1817 2HD1 LEU A 130       0.481  -0.497 -32.080  1.00  0.56           H  
ATOM   1818 3HD1 LEU A 130      -0.653  -1.770 -32.592  1.00  0.56           H  
ATOM   1819 1HD2 LEU A 130      -2.935   0.013 -33.569  1.00  0.56           H  
ATOM   1820 2HD2 LEU A 130      -3.117  -1.341 -32.480  1.00  0.56           H  
ATOM   1821 3HD2 LEU A 130      -3.739   0.245 -32.012  1.00  0.56           H  
ATOM   1822  N   ILE A 131      -2.330  -0.943 -27.434  1.00  0.56           N  
ATOM   1823  CA  ILE A 131      -2.820  -1.820 -26.377  1.00  0.56           C  
ATOM   1824  C   ILE A 131      -4.036  -1.233 -25.715  1.00  0.56           C  
ATOM   1825  O   ILE A 131      -5.011  -1.934 -25.427  1.00  0.56           O  
ATOM   1826  CB  ILE A 131      -1.748  -2.168 -25.360  1.00  0.56           C  
ATOM   1827  CG1 ILE A 131      -0.780  -2.973 -26.003  1.00  0.56           C  
ATOM   1828  CG2 ILE A 131      -2.365  -2.913 -24.146  1.00  0.56           C  
ATOM   1829  CD1 ILE A 131      -1.452  -4.191 -26.493  1.00  0.56           C  
ATOM   1830  H   ILE A 131      -1.392  -0.536 -27.373  1.00  0.56           H  
ATOM   1831  HA  ILE A 131      -3.132  -2.756 -26.847  1.00  0.56           H  
ATOM   1832  HB  ILE A 131      -1.251  -1.253 -25.037  1.00  0.56           H  
ATOM   1833 1HG1 ILE A 131      -0.334  -2.442 -26.842  1.00  0.56           H  
ATOM   1834 2HG1 ILE A 131      -0.004  -3.240 -25.307  1.00  0.56           H  
ATOM   1835 1HG2 ILE A 131      -1.585  -3.155 -23.436  1.00  0.56           H  
ATOM   1836 2HG2 ILE A 131      -3.100  -2.280 -23.672  1.00  0.56           H  
ATOM   1837 3HG2 ILE A 131      -2.848  -3.831 -24.483  1.00  0.56           H  
ATOM   1838 1HD1 ILE A 131      -0.772  -4.787 -26.956  1.00  0.56           H  
ATOM   1839 2HD1 ILE A 131      -1.893  -4.735 -25.662  1.00  0.56           H  
ATOM   1840 3HD1 ILE A 131      -2.225  -3.921 -27.199  1.00  0.56           H  
ATOM   1841  N   GLY A 132      -3.993   0.072 -25.496  1.00  0.56           N  
ATOM   1842  CA  GLY A 132      -5.117   0.772 -24.941  1.00  0.56           C  
ATOM   1843  C   GLY A 132      -6.361   0.511 -25.785  1.00  0.56           C  
ATOM   1844  O   GLY A 132      -7.388   0.052 -25.277  1.00  0.56           O  
ATOM   1845  H   GLY A 132      -3.154   0.606 -25.724  1.00  0.56           H  
ATOM   1846 1HA  GLY A 132      -5.273   0.478 -23.911  1.00  0.56           H  
ATOM   1847 2HA  GLY A 132      -4.877   1.826 -24.968  1.00  0.56           H  
ATOM   1848  N   LEU A 133      -6.251   0.783 -27.088  1.00  0.56           N  
ATOM   1849  CA  LEU A 133      -7.362   0.614 -28.013  1.00  0.56           C  
ATOM   1850  C   LEU A 133      -7.830  -0.829 -28.117  1.00  0.56           C  
ATOM   1851  O   LEU A 133      -9.033  -1.077 -28.154  1.00  0.56           O  
ATOM   1852  CB  LEU A 133      -6.937   1.074 -29.405  1.00  0.56           C  
ATOM   1853  CG  LEU A 133      -6.704   2.539 -29.574  1.00  0.56           C  
ATOM   1854  CD1 LEU A 133      -6.084   2.770 -30.925  1.00  0.56           C  
ATOM   1855  CD2 LEU A 133      -8.017   3.267 -29.437  1.00  0.56           C  
ATOM   1856  H   LEU A 133      -5.364   1.146 -27.438  1.00  0.56           H  
ATOM   1857  HA  LEU A 133      -8.191   1.226 -27.668  1.00  0.56           H  
ATOM   1858 1HB  LEU A 133      -6.015   0.562 -29.671  1.00  0.56           H  
ATOM   1859 2HB  LEU A 133      -7.713   0.786 -30.106  1.00  0.56           H  
ATOM   1860  HG  LEU A 133      -6.017   2.897 -28.816  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 133      -5.909   3.834 -31.047  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 133      -5.137   2.235 -30.986  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 133      -6.753   2.414 -31.706  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 133      -7.851   4.336 -29.564  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 133      -8.713   2.911 -30.201  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 133      -8.435   3.077 -28.449  1.00  0.56           H  
ATOM   1867  N   MET A 134      -6.902  -1.786 -28.123  1.00  0.57           N  
ATOM   1868  CA  MET A 134      -7.290  -3.183 -28.224  1.00  0.57           C  
ATOM   1869  C   MET A 134      -8.151  -3.583 -27.059  1.00  0.57           C  
ATOM   1870  O   MET A 134      -9.211  -4.199 -27.225  1.00  0.57           O  
ATOM   1871  CB  MET A 134      -6.065  -4.086 -28.273  1.00  0.57           C  
ATOM   1872  CG  MET A 134      -5.255  -4.042 -29.551  1.00  0.57           C  
ATOM   1873  SD  MET A 134      -3.801  -5.074 -29.495  1.00  0.57           S  
ATOM   1874  CE  MET A 134      -3.266  -4.818 -31.158  1.00  0.57           C  
ATOM   1875  H   MET A 134      -5.919  -1.539 -28.086  1.00  0.57           H  
ATOM   1876  HA  MET A 134      -7.871  -3.319 -29.129  1.00  0.57           H  
ATOM   1877 1HB  MET A 134      -5.401  -3.841 -27.444  1.00  0.57           H  
ATOM   1878 2HB  MET A 134      -6.386  -5.082 -28.149  1.00  0.57           H  
ATOM   1879 1HG  MET A 134      -5.872  -4.386 -30.363  1.00  0.57           H  
ATOM   1880 2HG  MET A 134      -4.951  -3.045 -29.776  1.00  0.57           H  
ATOM   1881 1HE  MET A 134      -2.365  -5.397 -31.350  1.00  0.57           H  
ATOM   1882 2HE  MET A 134      -4.053  -5.143 -31.834  1.00  0.57           H  
ATOM   1883 3HE  MET A 134      -3.064  -3.760 -31.317  1.00  0.57           H  
ATOM   1884  N   ALA A 135      -7.708  -3.210 -25.873  1.00  0.57           N  
ATOM   1885  CA  ALA A 135      -8.440  -3.527 -24.680  1.00  0.57           C  
ATOM   1886  C   ALA A 135      -9.824  -2.868 -24.712  1.00  0.57           C  
ATOM   1887  O   ALA A 135     -10.823  -3.504 -24.351  1.00  0.57           O  
ATOM   1888  CB  ALA A 135      -7.596  -3.125 -23.502  1.00  0.57           C  
ATOM   1889  H   ALA A 135      -6.827  -2.695 -25.793  1.00  0.57           H  
ATOM   1890  HA  ALA A 135      -8.602  -4.594 -24.644  1.00  0.57           H  
ATOM   1891 1HB  ALA A 135      -8.103  -3.366 -22.579  1.00  0.57           H  
ATOM   1892 2HB  ALA A 135      -6.648  -3.659 -23.548  1.00  0.57           H  
ATOM   1893 3HB  ALA A 135      -7.393  -2.065 -23.559  1.00  0.57           H  
ATOM   1894  N   LYS A 136      -9.915  -1.637 -25.239  1.00  0.58           N  
ATOM   1895  CA  LYS A 136     -11.216  -0.976 -25.344  1.00  0.58           C  
ATOM   1896  C   LYS A 136     -12.129  -1.691 -26.339  1.00  0.58           C  
ATOM   1897  O   LYS A 136     -13.315  -1.897 -26.074  1.00  0.58           O  
ATOM   1898  CB  LYS A 136     -11.048   0.484 -25.768  1.00  0.58           C  
ATOM   1899  CG  LYS A 136     -10.439   1.336 -24.681  1.00  0.58           C  
ATOM   1900  CD  LYS A 136     -10.240   2.777 -25.094  1.00  0.58           C  
ATOM   1901  CE  LYS A 136      -9.625   3.578 -23.949  1.00  0.58           C  
ATOM   1902  NZ  LYS A 136      -9.432   5.008 -24.302  1.00  0.58           N  
ATOM   1903  H   LYS A 136      -9.068  -1.138 -25.518  1.00  0.58           H  
ATOM   1904  HA  LYS A 136     -11.695  -1.003 -24.363  1.00  0.58           H  
ATOM   1905 1HB  LYS A 136     -10.410   0.538 -26.648  1.00  0.58           H  
ATOM   1906 2HB  LYS A 136     -12.016   0.903 -26.034  1.00  0.58           H  
ATOM   1907 1HG  LYS A 136     -11.081   1.299 -23.799  1.00  0.58           H  
ATOM   1908 2HG  LYS A 136      -9.483   0.914 -24.417  1.00  0.58           H  
ATOM   1909 1HD  LYS A 136      -9.571   2.816 -25.954  1.00  0.58           H  
ATOM   1910 2HD  LYS A 136     -11.195   3.219 -25.372  1.00  0.58           H  
ATOM   1911 1HE  LYS A 136     -10.278   3.513 -23.081  1.00  0.58           H  
ATOM   1912 2HE  LYS A 136      -8.656   3.144 -23.692  1.00  0.58           H  
ATOM   1913 1HZ  LYS A 136      -9.025   5.492 -23.514  1.00  0.58           H  
ATOM   1914 2HZ  LYS A 136      -8.817   5.080 -25.097  1.00  0.58           H  
ATOM   1915 3HZ  LYS A 136     -10.325   5.422 -24.526  1.00  0.58           H  
ATOM   1916  N   ASP A 137     -11.572  -2.126 -27.470  1.00  0.58           N  
ATOM   1917  CA  ASP A 137     -12.353  -2.817 -28.495  1.00  0.58           C  
ATOM   1918  C   ASP A 137     -12.813  -4.190 -28.006  1.00  0.58           C  
ATOM   1919  O   ASP A 137     -13.822  -4.724 -28.470  1.00  0.58           O  
ATOM   1920  CB  ASP A 137     -11.579  -2.911 -29.807  1.00  0.58           C  
ATOM   1921  CG  ASP A 137     -11.469  -1.526 -30.532  1.00  0.58           C  
ATOM   1922  OD1 ASP A 137     -12.157  -0.613 -30.136  1.00  0.58           O  
ATOM   1923  OD2 ASP A 137     -10.711  -1.415 -31.480  1.00  0.58           O  
ATOM   1924  H   ASP A 137     -10.585  -1.938 -27.644  1.00  0.58           H  
ATOM   1925  HA  ASP A 137     -13.245  -2.224 -28.693  1.00  0.58           H  
ATOM   1926 1HB  ASP A 137     -10.566  -3.278 -29.595  1.00  0.58           H  
ATOM   1927 2HB  ASP A 137     -12.056  -3.630 -30.471  1.00  0.58           H  
ATOM   1928  N   ALA A 138     -12.097  -4.729 -27.017  1.00  0.59           N  
ATOM   1929  CA  ALA A 138     -12.423  -5.998 -26.385  1.00  0.59           C  
ATOM   1930  C   ALA A 138     -13.552  -5.837 -25.359  1.00  0.59           C  
ATOM   1931  O   ALA A 138     -14.003  -6.825 -24.776  1.00  0.59           O  
ATOM   1932  CB  ALA A 138     -11.202  -6.570 -25.691  1.00  0.59           C  
ATOM   1933  H   ALA A 138     -11.245  -4.253 -26.720  1.00  0.59           H  
ATOM   1934  HA  ALA A 138     -12.757  -6.687 -27.160  1.00  0.59           H  
ATOM   1935 1HB  ALA A 138     -11.461  -7.520 -25.240  1.00  0.59           H  
ATOM   1936 2HB  ALA A 138     -10.401  -6.707 -26.420  1.00  0.59           H  
ATOM   1937 3HB  ALA A 138     -10.876  -5.888 -24.920  1.00  0.59           H  
ATOM   1938  N   GLY A 139     -14.002  -4.597 -25.125  1.00  0.59           N  
ATOM   1939  CA  GLY A 139     -15.060  -4.324 -24.166  1.00  0.59           C  
ATOM   1940  C   GLY A 139     -14.578  -3.969 -22.758  1.00  0.59           C  
ATOM   1941  O   GLY A 139     -15.389  -3.927 -21.831  1.00  0.59           O  
ATOM   1942  H   GLY A 139     -13.616  -3.800 -25.626  1.00  0.59           H  
ATOM   1943 1HA  GLY A 139     -15.662  -3.500 -24.549  1.00  0.59           H  
ATOM   1944 2HA  GLY A 139     -15.721  -5.188 -24.113  1.00  0.59           H  
ATOM   1945  N   LYS A 140     -13.278  -3.730 -22.575  1.00  0.60           N  
ATOM   1946  CA  LYS A 140     -12.772  -3.386 -21.248  1.00  0.60           C  
ATOM   1947  C   LYS A 140     -12.813  -1.885 -20.975  1.00  0.60           C  
ATOM   1948  O   LYS A 140     -12.736  -1.069 -21.897  1.00  0.60           O  
ATOM   1949  CB  LYS A 140     -11.326  -3.867 -21.063  1.00  0.60           C  
ATOM   1950  CG  LYS A 140     -11.110  -5.365 -21.096  1.00  0.60           C  
ATOM   1951  CD  LYS A 140      -9.633  -5.704 -20.837  1.00  0.60           C  
ATOM   1952  CE  LYS A 140      -9.397  -7.210 -20.795  1.00  0.60           C  
ATOM   1953  NZ  LYS A 140     -10.034  -7.838 -19.600  1.00  0.60           N  
ATOM   1954  H   LYS A 140     -12.619  -3.758 -23.354  1.00  0.60           H  
ATOM   1955  HA  LYS A 140     -13.398  -3.877 -20.502  1.00  0.60           H  
ATOM   1956 1HB  LYS A 140     -10.699  -3.424 -21.824  1.00  0.60           H  
ATOM   1957 2HB  LYS A 140     -10.960  -3.506 -20.098  1.00  0.60           H  
ATOM   1958 1HG  LYS A 140     -11.735  -5.837 -20.334  1.00  0.60           H  
ATOM   1959 2HG  LYS A 140     -11.403  -5.748 -22.077  1.00  0.60           H  
ATOM   1960 1HD  LYS A 140      -9.031  -5.285 -21.637  1.00  0.60           H  
ATOM   1961 2HD  LYS A 140      -9.313  -5.257 -19.893  1.00  0.60           H  
ATOM   1962 1HE  LYS A 140      -9.820  -7.659 -21.692  1.00  0.60           H  
ATOM   1963 2HE  LYS A 140      -8.321  -7.409 -20.771  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 140      -9.856  -8.834 -19.615  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 140      -9.641  -7.439 -18.758  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 140     -11.033  -7.670 -19.618  1.00  0.60           H  
ATOM   1967  N   LYS A 141     -12.885  -1.520 -19.696  1.00  0.60           N  
ATOM   1968  CA  LYS A 141     -12.728  -0.117 -19.298  1.00  0.60           C  
ATOM   1969  C   LYS A 141     -11.230   0.132 -19.176  1.00  0.60           C  
ATOM   1970  O   LYS A 141     -10.569  -0.484 -18.332  1.00  0.60           O  
ATOM   1971  CB  LYS A 141     -13.433   0.159 -17.977  1.00  0.60           C  
ATOM   1972  CG  LYS A 141     -13.413   1.604 -17.524  1.00  0.60           C  
ATOM   1973  CD  LYS A 141     -14.141   1.748 -16.189  1.00  0.60           C  
ATOM   1974  CE  LYS A 141     -14.077   3.158 -15.662  1.00  0.60           C  
ATOM   1975  NZ  LYS A 141     -14.729   3.265 -14.331  1.00  0.60           N  
ATOM   1976  H   LYS A 141     -13.031  -2.249 -18.989  1.00  0.60           H  
ATOM   1977  HA  LYS A 141     -13.130   0.533 -20.076  1.00  0.60           H  
ATOM   1978 1HB  LYS A 141     -14.473  -0.157 -18.052  1.00  0.60           H  
ATOM   1979 2HB  LYS A 141     -12.975  -0.435 -17.194  1.00  0.60           H  
ATOM   1980 1HG  LYS A 141     -12.385   1.954 -17.425  1.00  0.60           H  
ATOM   1981 2HG  LYS A 141     -13.913   2.222 -18.269  1.00  0.60           H  
ATOM   1982 1HD  LYS A 141     -15.186   1.469 -16.313  1.00  0.60           H  
ATOM   1983 2HD  LYS A 141     -13.693   1.081 -15.448  1.00  0.60           H  
ATOM   1984 1HE  LYS A 141     -13.034   3.455 -15.578  1.00  0.60           H  
ATOM   1985 2HE  LYS A 141     -14.578   3.830 -16.356  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 141     -14.667   4.218 -13.991  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 141     -15.696   2.996 -14.402  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 141     -14.247   2.638 -13.679  1.00  0.60           H  
ATOM   1989  N   VAL A 142     -10.688   1.008 -20.021  1.00  0.60           N  
ATOM   1990  CA  VAL A 142      -9.237   1.159 -20.061  1.00  0.60           C  
ATOM   1991  C   VAL A 142      -8.755   2.592 -19.980  1.00  0.60           C  
ATOM   1992  O   VAL A 142      -9.288   3.482 -20.650  1.00  0.60           O  
ATOM   1993  CB  VAL A 142      -8.714   0.586 -21.372  1.00  0.60           C  
ATOM   1994  CG1 VAL A 142      -7.200   0.625 -21.443  1.00  0.60           C  
ATOM   1995  CG2 VAL A 142      -9.260  -0.764 -21.560  1.00  0.60           C  
ATOM   1996  H   VAL A 142     -11.274   1.515 -20.670  1.00  0.60           H  
ATOM   1997  HA  VAL A 142      -8.809   0.603 -19.232  1.00  0.60           H  
ATOM   1998  HB  VAL A 142      -9.064   1.205 -22.167  1.00  0.60           H  
ATOM   1999 1HG1 VAL A 142      -6.894   0.230 -22.398  1.00  0.60           H  
ATOM   2000 2HG1 VAL A 142      -6.840   1.633 -21.342  1.00  0.60           H  
ATOM   2001 3HG1 VAL A 142      -6.784   0.013 -20.645  1.00  0.60           H  
ATOM   2002 1HG2 VAL A 142      -8.947  -1.104 -22.486  1.00  0.60           H  
ATOM   2003 2HG2 VAL A 142      -8.924  -1.427 -20.776  1.00  0.60           H  
ATOM   2004 3HG2 VAL A 142     -10.320  -0.723 -21.567  1.00  0.60           H  
ATOM   2005  N   ALA A 143      -7.745   2.807 -19.159  1.00  0.60           N  
ATOM   2006  CA  ALA A 143      -7.117   4.108 -19.077  1.00  0.60           C  
ATOM   2007  C   ALA A 143      -5.768   4.013 -19.753  1.00  0.60           C  
ATOM   2008  O   ALA A 143      -5.077   3.005 -19.583  1.00  0.60           O  
ATOM   2009  CB  ALA A 143      -6.976   4.539 -17.662  1.00  0.60           C  
ATOM   2010  H   ALA A 143      -7.375   2.016 -18.627  1.00  0.60           H  
ATOM   2011  HA  ALA A 143      -7.725   4.832 -19.617  1.00  0.60           H  
ATOM   2012 1HB  ALA A 143      -6.523   5.479 -17.662  1.00  0.60           H  
ATOM   2013 2HB  ALA A 143      -7.957   4.603 -17.192  1.00  0.60           H  
ATOM   2014 3HB  ALA A 143      -6.363   3.829 -17.137  1.00  0.60           H  
ATOM   2015  N   VAL A 144      -5.406   5.026 -20.532  1.00  0.60           N  
ATOM   2016  CA  VAL A 144      -4.149   4.968 -21.264  1.00  0.60           C  
ATOM   2017  C   VAL A 144      -3.371   6.255 -21.036  1.00  0.60           C  
ATOM   2018  O   VAL A 144      -3.944   7.344 -21.121  1.00  0.60           O  
ATOM   2019  CB  VAL A 144      -4.437   4.810 -22.765  1.00  0.60           C  
ATOM   2020  CG1 VAL A 144      -3.152   4.629 -23.532  1.00  0.60           C  
ATOM   2021  CG2 VAL A 144      -5.418   3.676 -22.975  1.00  0.60           C  
ATOM   2022  H   VAL A 144      -6.006   5.833 -20.627  1.00  0.60           H  
ATOM   2023  HA  VAL A 144      -3.562   4.125 -20.909  1.00  0.60           H  
ATOM   2024  HB  VAL A 144      -4.886   5.731 -23.130  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 144      -3.363   4.548 -24.595  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 144      -2.512   5.468 -23.357  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 144      -2.658   3.715 -23.189  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 144      -5.643   3.608 -24.026  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 144      -4.978   2.746 -22.617  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 144      -6.340   3.872 -22.437  1.00  0.60           H  
ATOM   2031  N   GLY A 145      -2.082   6.148 -20.751  1.00  0.61           N  
ATOM   2032  CA  GLY A 145      -1.306   7.369 -20.528  1.00  0.61           C  
ATOM   2033  C   GLY A 145       0.122   7.118 -20.102  1.00  0.61           C  
ATOM   2034  O   GLY A 145       0.776   6.186 -20.581  1.00  0.61           O  
ATOM   2035  H   GLY A 145      -1.664   5.217 -20.679  1.00  0.61           H  
ATOM   2036 1HA  GLY A 145      -1.300   7.947 -21.452  1.00  0.61           H  
ATOM   2037 2HA  GLY A 145      -1.793   8.001 -19.793  1.00  0.61           H  
ATOM   2038  N   GLY A 146       0.629   7.995 -19.247  1.00  0.62           N  
ATOM   2039  CA  GLY A 146       2.027   7.932 -18.885  1.00  0.62           C  
ATOM   2040  C   GLY A 146       2.696   8.940 -19.786  1.00  0.62           C  
ATOM   2041  O   GLY A 146       2.091   9.959 -20.113  1.00  0.62           O  
ATOM   2042  H   GLY A 146       0.048   8.758 -18.886  1.00  0.62           H  
ATOM   2043 1HA  GLY A 146       2.166   8.200 -17.838  1.00  0.62           H  
ATOM   2044 2HA  GLY A 146       2.435   6.934 -19.046  1.00  0.62           H  
ATOM   2045  N   ASN A 147       3.917   8.674 -20.224  1.00  0.64           N  
ATOM   2046  CA  ASN A 147       4.662   9.658 -21.015  1.00  0.64           C  
ATOM   2047  C   ASN A 147       3.880  10.072 -22.283  1.00  0.64           C  
ATOM   2048  O   ASN A 147       4.015  11.194 -22.770  1.00  0.64           O  
ATOM   2049  CB  ASN A 147       6.038   9.118 -21.349  1.00  0.64           C  
ATOM   2050  CG  ASN A 147       6.942  10.137 -21.963  1.00  0.64           C  
ATOM   2051  OD1 ASN A 147       7.292  11.146 -21.329  1.00  0.64           O  
ATOM   2052  ND2 ASN A 147       7.330   9.904 -23.187  1.00  0.64           N  
ATOM   2053  H   ASN A 147       4.357   7.781 -19.991  1.00  0.64           H  
ATOM   2054  HA  ASN A 147       4.787  10.557 -20.411  1.00  0.64           H  
ATOM   2055 1HB  ASN A 147       6.506   8.726 -20.442  1.00  0.64           H  
ATOM   2056 2HB  ASN A 147       5.938   8.297 -22.029  1.00  0.64           H  
ATOM   2057 1HD2 ASN A 147       7.929  10.548 -23.655  1.00  0.64           H  
ATOM   2058 2HD2 ASN A 147       7.007   9.065 -23.665  1.00  0.64           H  
ATOM   2059  N   LEU A 148       3.053   9.158 -22.793  1.00  0.65           N  
ATOM   2060  CA  LEU A 148       2.199   9.341 -23.965  1.00  0.65           C  
ATOM   2061  C   LEU A 148       1.300  10.576 -23.912  1.00  0.65           C  
ATOM   2062  O   LEU A 148       1.014  11.194 -24.942  1.00  0.65           O  
ATOM   2063  CB  LEU A 148       1.251   8.141 -24.096  1.00  0.65           C  
ATOM   2064  CG  LEU A 148       0.256   8.161 -25.276  1.00  0.65           C  
ATOM   2065  CD1 LEU A 148       0.999   8.131 -26.576  1.00  0.65           C  
ATOM   2066  CD2 LEU A 148      -0.668   6.974 -25.158  1.00  0.65           C  
ATOM   2067  H   LEU A 148       3.022   8.263 -22.329  1.00  0.65           H  
ATOM   2068  HA  LEU A 148       2.842   9.405 -24.842  1.00  0.65           H  
ATOM   2069 1HB  LEU A 148       1.860   7.239 -24.199  1.00  0.65           H  
ATOM   2070 2HB  LEU A 148       0.676   8.053 -23.177  1.00  0.65           H  
ATOM   2071  HG  LEU A 148      -0.327   9.080 -25.241  1.00  0.65           H  
ATOM   2072 1HD1 LEU A 148       0.291   8.147 -27.407  1.00  0.65           H  
ATOM   2073 2HD1 LEU A 148       1.662   8.993 -26.643  1.00  0.65           H  
ATOM   2074 3HD1 LEU A 148       1.576   7.220 -26.611  1.00  0.65           H  
ATOM   2075 1HD2 LEU A 148      -1.389   6.982 -25.976  1.00  0.65           H  
ATOM   2076 2HD2 LEU A 148      -0.089   6.059 -25.198  1.00  0.65           H  
ATOM   2077 3HD2 LEU A 148      -1.189   7.042 -24.212  1.00  0.65           H  
ATOM   2078  N   GLY A 149       0.740  10.843 -22.734  1.00  0.66           N  
ATOM   2079  CA  GLY A 149      -0.259  11.886 -22.573  1.00  0.66           C  
ATOM   2080  C   GLY A 149      -0.327  12.370 -21.138  1.00  0.66           C  
ATOM   2081  O   GLY A 149       0.623  12.929 -20.590  1.00  0.66           O  
ATOM   2082  H   GLY A 149       1.065  10.344 -21.905  1.00  0.66           H  
ATOM   2083 1HA  GLY A 149      -0.018  12.720 -23.230  1.00  0.66           H  
ATOM   2084 2HA  GLY A 149      -1.230  11.503 -22.878  1.00  0.66           H  
ATOM   2085  N   ARG A 150      -1.505  12.219 -20.550  1.00  0.66           N  
ATOM   2086  CA  ARG A 150      -1.707  12.613 -19.172  1.00  0.66           C  
ATOM   2087  C   ARG A 150      -0.898  11.670 -18.285  1.00  0.66           C  
ATOM   2088  O   ARG A 150      -0.820  10.477 -18.602  1.00  0.66           O  
ATOM   2089  CB  ARG A 150      -3.184  12.548 -18.818  1.00  0.66           C  
ATOM   2090  CG  ARG A 150      -4.012  13.586 -19.544  1.00  0.66           C  
ATOM   2091  CD  ARG A 150      -3.670  14.938 -19.035  1.00  0.66           C  
ATOM   2092  NE  ARG A 150      -4.088  15.120 -17.646  1.00  0.66           N  
ATOM   2093  CZ  ARG A 150      -5.277  15.608 -17.260  1.00  0.66           C  
ATOM   2094  NH1 ARG A 150      -6.174  16.006 -18.142  1.00  0.66           N  
ATOM   2095  NH2 ARG A 150      -5.516  15.685 -15.977  1.00  0.66           N  
ATOM   2096  H   ARG A 150      -2.260  11.783 -21.061  1.00  0.66           H  
ATOM   2097  HA  ARG A 150      -1.383  13.640 -19.075  1.00  0.66           H  
ATOM   2098 1HB  ARG A 150      -3.581  11.561 -19.055  1.00  0.66           H  
ATOM   2099 2HB  ARG A 150      -3.311  12.706 -17.742  1.00  0.66           H  
ATOM   2100 1HG  ARG A 150      -3.803  13.549 -20.612  1.00  0.66           H  
ATOM   2101 2HG  ARG A 150      -5.072  13.404 -19.365  1.00  0.66           H  
ATOM   2102 1HD  ARG A 150      -2.591  15.077 -19.084  1.00  0.66           H  
ATOM   2103 2HD  ARG A 150      -4.162  15.695 -19.642  1.00  0.66           H  
ATOM   2104  HE  ARG A 150      -3.468  14.803 -16.880  1.00  0.66           H  
ATOM   2105 1HH1 ARG A 150      -5.973  15.942 -19.130  1.00  0.66           H  
ATOM   2106 2HH1 ARG A 150      -7.060  16.372 -17.829  1.00  0.66           H  
ATOM   2107 1HH2 ARG A 150      -4.777  15.351 -15.341  1.00  0.66           H  
ATOM   2108 2HH2 ARG A 150      -6.387  16.044 -15.630  1.00  0.66           H  
ATOM   2109  N   PRO A 151      -0.314  12.144 -17.174  1.00  0.66           N  
ATOM   2110  CA  PRO A 151       0.421  11.352 -16.229  1.00  0.66           C  
ATOM   2111  C   PRO A 151      -0.424  10.214 -15.776  1.00  0.66           C  
ATOM   2112  O   PRO A 151      -1.632  10.336 -15.583  1.00  0.66           O  
ATOM   2113  CB  PRO A 151       0.694  12.324 -15.096  1.00  0.66           C  
ATOM   2114  CG  PRO A 151       0.728  13.634 -15.753  1.00  0.66           C  
ATOM   2115  CD  PRO A 151      -0.316  13.569 -16.852  1.00  0.66           C  
ATOM   2116  HA  PRO A 151       1.353  10.996 -16.695  1.00  0.66           H  
ATOM   2117 1HB  PRO A 151      -0.102  12.251 -14.335  1.00  0.66           H  
ATOM   2118 2HB  PRO A 151       1.641  12.066 -14.594  1.00  0.66           H  
ATOM   2119 1HG  PRO A 151       0.523  14.417 -15.025  1.00  0.66           H  
ATOM   2120 2HG  PRO A 151       1.730  13.805 -16.132  1.00  0.66           H  
ATOM   2121 1HD  PRO A 151      -1.300  13.910 -16.496  1.00  0.66           H  
ATOM   2122 2HD  PRO A 151       0.081  14.163 -17.678  1.00  0.66           H  
ATOM   2123  N   ALA A 152       0.232   9.109 -15.543  1.00  0.67           N  
ATOM   2124  CA  ALA A 152      -0.425   7.891 -15.150  1.00  0.67           C  
ATOM   2125  C   ALA A 152      -1.272   8.063 -13.884  1.00  0.67           C  
ATOM   2126  O   ALA A 152      -2.337   7.474 -13.753  1.00  0.67           O  
ATOM   2127  CB  ALA A 152       0.639   6.858 -14.952  1.00  0.67           C  
ATOM   2128  H   ALA A 152       1.232   9.099 -15.686  1.00  0.67           H  
ATOM   2129  HA  ALA A 152      -1.079   7.589 -15.964  1.00  0.67           H  
ATOM   2130 1HB  ALA A 152       0.174   5.916 -14.728  1.00  0.67           H  
ATOM   2131 2HB  ALA A 152       1.217   6.764 -15.857  1.00  0.67           H  
ATOM   2132 3HB  ALA A 152       1.300   7.165 -14.144  1.00  0.67           H  
ATOM   2133  N   LEU A 153      -0.832   8.917 -12.967  1.00  0.69           N  
ATOM   2134  CA  LEU A 153      -1.564   9.148 -11.720  1.00  0.69           C  
ATOM   2135  C   LEU A 153      -2.966   9.699 -11.956  1.00  0.69           C  
ATOM   2136  O   LEU A 153      -3.903   9.372 -11.224  1.00  0.69           O  
ATOM   2137  CB  LEU A 153      -0.785  10.130 -10.858  1.00  0.69           C  
ATOM   2138  CG  LEU A 153       0.491   9.622 -10.235  1.00  0.69           C  
ATOM   2139  CD1 LEU A 153       1.241  10.773  -9.669  1.00  0.69           C  
ATOM   2140  CD2 LEU A 153       0.138   8.665  -9.114  1.00  0.69           C  
ATOM   2141  H   LEU A 153       0.036   9.405 -13.128  1.00  0.69           H  
ATOM   2142  HA  LEU A 153      -1.655   8.206 -11.189  1.00  0.69           H  
ATOM   2143 1HB  LEU A 153      -0.511  10.963 -11.483  1.00  0.69           H  
ATOM   2144 2HB  LEU A 153      -1.433  10.499 -10.062  1.00  0.69           H  
ATOM   2145  HG  LEU A 153       1.108   9.123 -10.986  1.00  0.69           H  
ATOM   2146 1HD1 LEU A 153       2.160  10.414  -9.213  1.00  0.69           H  
ATOM   2147 2HD1 LEU A 153       1.484  11.483 -10.463  1.00  0.69           H  
ATOM   2148 3HD1 LEU A 153       0.615  11.254  -8.927  1.00  0.69           H  
ATOM   2149 1HD2 LEU A 153       1.049   8.313  -8.654  1.00  0.69           H  
ATOM   2150 2HD2 LEU A 153      -0.466   9.179  -8.368  1.00  0.69           H  
ATOM   2151 3HD2 LEU A 153      -0.419   7.833  -9.515  1.00  0.69           H  
ATOM   2152  N   ASP A 154      -3.134  10.507 -13.004  1.00  0.72           N  
ATOM   2153  CA  ASP A 154      -4.416  11.138 -13.310  1.00  0.72           C  
ATOM   2154  C   ASP A 154      -5.464  10.108 -13.711  1.00  0.72           C  
ATOM   2155  O   ASP A 154      -6.665  10.382 -13.671  1.00  0.72           O  
ATOM   2156  CB  ASP A 154      -4.271  12.178 -14.436  1.00  0.72           C  
ATOM   2157  CG  ASP A 154      -3.554  13.489 -14.025  1.00  0.72           C  
ATOM   2158  OD1 ASP A 154      -3.385  13.721 -12.845  1.00  0.72           O  
ATOM   2159  OD2 ASP A 154      -3.208  14.273 -14.905  1.00  0.72           O  
ATOM   2160  H   ASP A 154      -2.360  10.666 -13.645  1.00  0.72           H  
ATOM   2161  HA  ASP A 154      -4.768  11.647 -12.413  1.00  0.72           H  
ATOM   2162 1HB  ASP A 154      -3.711  11.726 -15.259  1.00  0.72           H  
ATOM   2163 2HB  ASP A 154      -5.258  12.426 -14.825  1.00  0.72           H  
ATOM   2164  N   LEU A 155      -5.006   8.925 -14.115  1.00  0.77           N  
ATOM   2165  CA  LEU A 155      -5.864   7.873 -14.605  1.00  0.77           C  
ATOM   2166  C   LEU A 155      -6.409   7.011 -13.475  1.00  0.77           C  
ATOM   2167  O   LEU A 155      -7.350   6.234 -13.658  1.00  0.77           O  
ATOM   2168  CB  LEU A 155      -5.036   6.994 -15.523  1.00  0.77           C  
ATOM   2169  CG  LEU A 155      -4.414   7.701 -16.745  1.00  0.77           C  
ATOM   2170  CD1 LEU A 155      -3.576   6.717 -17.500  1.00  0.77           C  
ATOM   2171  CD2 LEU A 155      -5.485   8.319 -17.630  1.00  0.77           C  
ATOM   2172  H   LEU A 155      -4.008   8.722 -14.077  1.00  0.77           H  
ATOM   2173  HA  LEU A 155      -6.697   8.319 -15.150  1.00  0.77           H  
ATOM   2174 1HB  LEU A 155      -4.227   6.574 -14.944  1.00  0.77           H  
ATOM   2175 2HB  LEU A 155      -5.642   6.189 -15.844  1.00  0.77           H  
ATOM   2176  HG  LEU A 155      -3.747   8.498 -16.393  1.00  0.77           H  
ATOM   2177 1HD1 LEU A 155      -3.133   7.220 -18.312  1.00  0.77           H  
ATOM   2178 2HD1 LEU A 155      -2.806   6.331 -16.855  1.00  0.77           H  
ATOM   2179 3HD1 LEU A 155      -4.184   5.902 -17.868  1.00  0.77           H  
ATOM   2180 1HD2 LEU A 155      -5.001   8.821 -18.472  1.00  0.77           H  
ATOM   2181 2HD2 LEU A 155      -6.155   7.572 -18.010  1.00  0.77           H  
ATOM   2182 3HD2 LEU A 155      -6.055   9.045 -17.048  1.00  0.77           H  
ATOM   2183  N   LEU A 156      -5.844   7.156 -12.277  1.00  0.81           N  
ATOM   2184  CA  LEU A 156      -6.251   6.311 -11.163  1.00  0.81           C  
ATOM   2185  C   LEU A 156      -7.682   6.611 -10.765  1.00  0.81           C  
ATOM   2186  O   LEU A 156      -8.429   5.734 -10.320  1.00  0.81           O  
ATOM   2187  CB  LEU A 156      -5.305   6.512  -9.985  1.00  0.81           C  
ATOM   2188  CG  LEU A 156      -3.889   6.012 -10.242  1.00  0.81           C  
ATOM   2189  CD1 LEU A 156      -3.022   6.356  -9.047  1.00  0.81           C  
ATOM   2190  CD2 LEU A 156      -3.933   4.517 -10.525  1.00  0.81           C  
ATOM   2191  H   LEU A 156      -5.112   7.852 -12.122  1.00  0.81           H  
ATOM   2192  HA  LEU A 156      -6.191   5.272 -11.481  1.00  0.81           H  
ATOM   2193 1HB  LEU A 156      -5.248   7.578  -9.761  1.00  0.81           H  
ATOM   2194 2HB  LEU A 156      -5.700   5.990  -9.115  1.00  0.81           H  
ATOM   2195  HG  LEU A 156      -3.475   6.521 -11.117  1.00  0.81           H  
ATOM   2196 1HD1 LEU A 156      -2.022   6.023  -9.213  1.00  0.81           H  
ATOM   2197 2HD1 LEU A 156      -3.024   7.438  -8.902  1.00  0.81           H  
ATOM   2198 3HD1 LEU A 156      -3.428   5.869  -8.169  1.00  0.81           H  
ATOM   2199 1HD2 LEU A 156      -2.947   4.158 -10.731  1.00  0.81           H  
ATOM   2200 2HD2 LEU A 156      -4.340   3.997  -9.663  1.00  0.81           H  
ATOM   2201 3HD2 LEU A 156      -4.562   4.333 -11.393  1.00  0.81           H  
ATOM   2202  N   LYS A 157      -8.086   7.848 -11.008  1.00  0.83           N  
ATOM   2203  CA  LYS A 157      -9.410   8.346 -10.691  1.00  0.83           C  
ATOM   2204  C   LYS A 157     -10.519   7.582 -11.396  1.00  0.83           C  
ATOM   2205  O   LYS A 157     -11.659   7.585 -10.932  1.00  0.83           O  
ATOM   2206  CB  LYS A 157      -9.498   9.819 -11.070  1.00  0.83           C  
ATOM   2207  CG  LYS A 157      -8.697  10.724 -10.178  1.00  0.83           C  
ATOM   2208  CD  LYS A 157      -8.794  12.166 -10.612  1.00  0.83           C  
ATOM   2209  CE  LYS A 157      -8.113  13.058  -9.602  1.00  0.83           C  
ATOM   2210  NZ  LYS A 157      -8.157  14.484  -9.978  1.00  0.83           N  
ATOM   2211  H   LYS A 157      -7.418   8.491 -11.412  1.00  0.83           H  
ATOM   2212  HA  LYS A 157      -9.566   8.245  -9.617  1.00  0.83           H  
ATOM   2213 1HB  LYS A 157      -9.134   9.949 -12.096  1.00  0.83           H  
ATOM   2214 2HB  LYS A 157     -10.538  10.143 -11.050  1.00  0.83           H  
ATOM   2215 1HG  LYS A 157      -9.051  10.636  -9.151  1.00  0.83           H  
ATOM   2216 2HG  LYS A 157      -7.648  10.419 -10.211  1.00  0.83           H  
ATOM   2217 1HD  LYS A 157      -8.305  12.287 -11.584  1.00  0.83           H  
ATOM   2218 2HD  LYS A 157      -9.838  12.459 -10.705  1.00  0.83           H  
ATOM   2219 1HE  LYS A 157      -8.624  12.937  -8.649  1.00  0.83           H  
ATOM   2220 2HE  LYS A 157      -7.072  12.755  -9.485  1.00  0.83           H  
ATOM   2221 1HZ  LYS A 157      -7.705  15.023  -9.216  1.00  0.83           H  
ATOM   2222 2HZ  LYS A 157      -7.672  14.631 -10.845  1.00  0.83           H  
ATOM   2223 3HZ  LYS A 157      -9.111  14.782 -10.065  1.00  0.83           H  
ATOM   2224  N   ASP A 158     -10.208   6.966 -12.534  1.00  0.83           N  
ATOM   2225  CA  ASP A 158     -11.219   6.243 -13.272  1.00  0.83           C  
ATOM   2226  C   ASP A 158     -11.377   4.782 -12.845  1.00  0.83           C  
ATOM   2227  O   ASP A 158     -12.316   4.123 -13.299  1.00  0.83           O  
ATOM   2228  CB  ASP A 158     -10.905   6.315 -14.766  1.00  0.83           C  
ATOM   2229  CG  ASP A 158     -11.079   7.725 -15.356  1.00  0.83           C  
ATOM   2230  OD1 ASP A 158     -11.832   8.502 -14.811  1.00  0.83           O  
ATOM   2231  OD2 ASP A 158     -10.451   8.006 -16.345  1.00  0.83           O  
ATOM   2232  H   ASP A 158      -9.247   6.954 -12.877  1.00  0.83           H  
ATOM   2233  HA  ASP A 158     -12.172   6.743 -13.106  1.00  0.83           H  
ATOM   2234 1HB  ASP A 158      -9.867   6.001 -14.925  1.00  0.83           H  
ATOM   2235 2HB  ASP A 158     -11.540   5.620 -15.310  1.00  0.83           H  
ATOM   2236  N   GLN A 159     -10.464   4.251 -12.013  1.00  0.80           N  
ATOM   2237  CA  GLN A 159     -10.511   2.825 -11.644  1.00  0.80           C  
ATOM   2238  C   GLN A 159     -10.916   1.907 -12.813  1.00  0.80           C  
ATOM   2239  O   GLN A 159     -11.998   1.314 -12.784  1.00  0.80           O  
ATOM   2240  CB  GLN A 159     -11.411   2.579 -10.436  1.00  0.80           C  
ATOM   2241  CG  GLN A 159     -10.909   3.234  -9.160  1.00  0.80           C  
ATOM   2242  CD  GLN A 159     -11.808   2.957  -7.967  1.00  0.80           C  
ATOM   2243  OE1 GLN A 159     -12.908   3.518  -7.870  1.00  0.80           O  
ATOM   2244  NE2 GLN A 159     -11.368   2.082  -7.058  1.00  0.80           N  
ATOM   2245  H   GLN A 159      -9.735   4.840 -11.605  1.00  0.80           H  
ATOM   2246  HA  GLN A 159      -9.516   2.536 -11.312  1.00  0.80           H  
ATOM   2247 1HB  GLN A 159     -12.411   2.961 -10.642  1.00  0.80           H  
ATOM   2248 2HB  GLN A 159     -11.494   1.507 -10.256  1.00  0.80           H  
ATOM   2249 1HG  GLN A 159      -9.918   2.825  -8.933  1.00  0.80           H  
ATOM   2250 2HG  GLN A 159     -10.840   4.314  -9.311  1.00  0.80           H  
ATOM   2251 1HE2 GLN A 159     -11.925   1.862  -6.264  1.00  0.80           H  
ATOM   2252 2HE2 GLN A 159     -10.455   1.600  -7.161  1.00  0.80           H  
ATOM   2253  N   PRO A 160     -10.077   1.790 -13.856  1.00  0.75           N  
ATOM   2254  CA  PRO A 160     -10.294   1.015 -15.061  1.00  0.75           C  
ATOM   2255  C   PRO A 160     -10.120  -0.466 -14.789  1.00  0.75           C  
ATOM   2256  O   PRO A 160      -9.709  -0.856 -13.709  1.00  0.75           O  
ATOM   2257  CB  PRO A 160      -9.203   1.545 -15.987  1.00  0.75           C  
ATOM   2258  CG  PRO A 160      -8.081   1.911 -15.069  1.00  0.75           C  
ATOM   2259  CD  PRO A 160      -8.754   2.487 -13.845  1.00  0.75           C  
ATOM   2260  HA  PRO A 160     -11.292   1.226 -15.456  1.00  0.75           H  
ATOM   2261 1HB  PRO A 160      -8.926   0.781 -16.712  1.00  0.75           H  
ATOM   2262 2HB  PRO A 160      -9.584   2.401 -16.562  1.00  0.75           H  
ATOM   2263 1HG  PRO A 160      -7.506   1.007 -14.866  1.00  0.75           H  
ATOM   2264 2HG  PRO A 160      -7.399   2.607 -15.540  1.00  0.75           H  
ATOM   2265 1HD  PRO A 160      -8.157   2.242 -12.967  1.00  0.75           H  
ATOM   2266 2HD  PRO A 160      -8.867   3.570 -13.985  1.00  0.75           H  
ATOM   2267  N   GLU A 161     -10.438  -1.309 -15.749  1.00  0.68           N  
ATOM   2268  CA  GLU A 161     -10.135  -2.720 -15.602  1.00  0.68           C  
ATOM   2269  C   GLU A 161      -8.681  -2.945 -16.006  1.00  0.68           C  
ATOM   2270  O   GLU A 161      -8.054  -3.930 -15.620  1.00  0.68           O  
ATOM   2271  CB  GLU A 161     -11.067  -3.550 -16.468  1.00  0.68           C  
ATOM   2272  CG  GLU A 161     -12.519  -3.486 -16.047  1.00  0.68           C  
ATOM   2273  CD  GLU A 161     -13.418  -4.225 -16.969  1.00  0.68           C  
ATOM   2274  OE1 GLU A 161     -13.626  -3.757 -18.067  1.00  0.68           O  
ATOM   2275  OE2 GLU A 161     -13.896  -5.270 -16.596  1.00  0.68           O  
ATOM   2276  H   GLU A 161     -10.814  -0.978 -16.627  1.00  0.68           H  
ATOM   2277  HA  GLU A 161     -10.258  -3.006 -14.558  1.00  0.68           H  
ATOM   2278 1HB  GLU A 161     -11.004  -3.199 -17.502  1.00  0.68           H  
ATOM   2279 2HB  GLU A 161     -10.750  -4.592 -16.456  1.00  0.68           H  
ATOM   2280 1HG  GLU A 161     -12.611  -3.912 -15.050  1.00  0.68           H  
ATOM   2281 2HG  GLU A 161     -12.825  -2.447 -15.994  1.00  0.68           H  
ATOM   2282  N   LEU A 162      -8.163  -2.018 -16.806  1.00  0.63           N  
ATOM   2283  CA  LEU A 162      -6.790  -2.095 -17.274  1.00  0.63           C  
ATOM   2284  C   LEU A 162      -6.159  -0.705 -17.405  1.00  0.63           C  
ATOM   2285  O   LEU A 162      -6.783   0.209 -17.954  1.00  0.63           O  
ATOM   2286  CB  LEU A 162      -6.767  -2.752 -18.644  1.00  0.63           C  
ATOM   2287  CG  LEU A 162      -5.414  -2.975 -19.249  1.00  0.63           C  
ATOM   2288  CD1 LEU A 162      -4.739  -4.069 -18.445  1.00  0.63           C  
ATOM   2289  CD2 LEU A 162      -5.571  -3.290 -20.703  1.00  0.63           C  
ATOM   2290  H   LEU A 162      -8.775  -1.270 -17.128  1.00  0.63           H  
ATOM   2291  HA  LEU A 162      -6.204  -2.679 -16.562  1.00  0.63           H  
ATOM   2292 1HB  LEU A 162      -7.262  -3.718 -18.572  1.00  0.63           H  
ATOM   2293 2HB  LEU A 162      -7.330  -2.131 -19.323  1.00  0.63           H  
ATOM   2294  HG  LEU A 162      -4.802  -2.084 -19.156  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 162      -3.777  -4.272 -18.820  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 162      -4.661  -3.746 -17.412  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 162      -5.334  -4.980 -18.499  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 162      -4.592  -3.457 -21.149  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 162      -6.188  -4.172 -20.816  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 162      -6.052  -2.447 -21.193  1.00  0.63           H  
ATOM   2301  N   LEU A 163      -4.938  -0.558 -16.898  1.00  0.59           N  
ATOM   2302  CA  LEU A 163      -4.176   0.681 -17.026  1.00  0.59           C  
ATOM   2303  C   LEU A 163      -2.977   0.427 -17.960  1.00  0.59           C  
ATOM   2304  O   LEU A 163      -2.142  -0.434 -17.673  1.00  0.59           O  
ATOM   2305  CB  LEU A 163      -3.766   1.122 -15.614  1.00  0.59           C  
ATOM   2306  CG  LEU A 163      -2.954   2.366 -15.433  1.00  0.59           C  
ATOM   2307  CD1 LEU A 163      -3.745   3.534 -15.898  1.00  0.59           C  
ATOM   2308  CD2 LEU A 163      -2.618   2.545 -13.955  1.00  0.59           C  
ATOM   2309  H   LEU A 163      -4.511  -1.344 -16.403  1.00  0.59           H  
ATOM   2310  HA  LEU A 163      -4.809   1.448 -17.472  1.00  0.59           H  
ATOM   2311 1HB  LEU A 163      -4.679   1.283 -15.058  1.00  0.59           H  
ATOM   2312 2HB  LEU A 163      -3.235   0.299 -15.145  1.00  0.59           H  
ATOM   2313  HG  LEU A 163      -2.054   2.301 -16.011  1.00  0.59           H  
ATOM   2314 1HD1 LEU A 163      -3.165   4.423 -15.751  1.00  0.59           H  
ATOM   2315 2HD1 LEU A 163      -3.982   3.415 -16.957  1.00  0.59           H  
ATOM   2316 3HD1 LEU A 163      -4.665   3.606 -15.319  1.00  0.59           H  
ATOM   2317 1HD2 LEU A 163      -2.045   3.453 -13.836  1.00  0.59           H  
ATOM   2318 2HD2 LEU A 163      -3.540   2.621 -13.377  1.00  0.59           H  
ATOM   2319 3HD2 LEU A 163      -2.043   1.711 -13.591  1.00  0.59           H  
ATOM   2320  N   VAL A 164      -2.916   1.142 -19.085  1.00  0.57           N  
ATOM   2321  CA  VAL A 164      -1.851   0.913 -20.067  1.00  0.57           C  
ATOM   2322  C   VAL A 164      -0.922   2.123 -20.100  1.00  0.57           C  
ATOM   2323  O   VAL A 164      -1.352   3.229 -20.448  1.00  0.57           O  
ATOM   2324  CB  VAL A 164      -2.480   0.691 -21.449  1.00  0.57           C  
ATOM   2325  CG1 VAL A 164      -1.438   0.428 -22.466  1.00  0.57           C  
ATOM   2326  CG2 VAL A 164      -3.485  -0.446 -21.362  1.00  0.57           C  
ATOM   2327  H   VAL A 164      -3.636   1.843 -19.272  1.00  0.57           H  
ATOM   2328  HA  VAL A 164      -1.275   0.033 -19.780  1.00  0.57           H  
ATOM   2329  HB  VAL A 164      -2.994   1.602 -21.749  1.00  0.57           H  
ATOM   2330 1HG1 VAL A 164      -1.907   0.306 -23.435  1.00  0.57           H  
ATOM   2331 2HG1 VAL A 164      -0.769   1.242 -22.500  1.00  0.57           H  
ATOM   2332 3HG1 VAL A 164      -0.898  -0.474 -22.204  1.00  0.57           H  
ATOM   2333 1HG2 VAL A 164      -3.955  -0.595 -22.322  1.00  0.57           H  
ATOM   2334 2HG2 VAL A 164      -2.974  -1.360 -21.060  1.00  0.57           H  
ATOM   2335 3HG2 VAL A 164      -4.249  -0.194 -20.627  1.00  0.57           H  
ATOM   2336  N   LEU A 165       0.329   1.915 -19.692  1.00  0.56           N  
ATOM   2337  CA  LEU A 165       1.251   3.026 -19.518  1.00  0.56           C  
ATOM   2338  C   LEU A 165       2.512   3.026 -20.373  1.00  0.56           C  
ATOM   2339  O   LEU A 165       3.172   1.993 -20.517  1.00  0.56           O  
ATOM   2340  CB  LEU A 165       1.685   3.044 -18.055  1.00  0.56           C  
ATOM   2341  CG  LEU A 165       0.548   3.162 -17.045  1.00  0.56           C  
ATOM   2342  CD1 LEU A 165       1.119   3.107 -15.616  1.00  0.56           C  
ATOM   2343  CD2 LEU A 165      -0.220   4.443 -17.326  1.00  0.56           C  
ATOM   2344  H   LEU A 165       0.629   0.967 -19.464  1.00  0.56           H  
ATOM   2345  HA  LEU A 165       0.707   3.938 -19.733  1.00  0.56           H  
ATOM   2346 1HB  LEU A 165       2.206   2.113 -17.847  1.00  0.56           H  
ATOM   2347 2HB  LEU A 165       2.370   3.880 -17.900  1.00  0.56           H  
ATOM   2348  HG  LEU A 165      -0.118   2.311 -17.151  1.00  0.56           H  
ATOM   2349 1HD1 LEU A 165       0.306   3.175 -14.894  1.00  0.56           H  
ATOM   2350 2HD1 LEU A 165       1.651   2.166 -15.473  1.00  0.56           H  
ATOM   2351 3HD1 LEU A 165       1.802   3.936 -15.466  1.00  0.56           H  
ATOM   2352 1HD2 LEU A 165      -1.030   4.548 -16.623  1.00  0.56           H  
ATOM   2353 2HD2 LEU A 165       0.442   5.274 -17.244  1.00  0.56           H  
ATOM   2354 3HD2 LEU A 165      -0.622   4.424 -18.333  1.00  0.56           H  
ATOM   2355  N   GLU A 166       2.913   4.230 -20.800  1.00  0.56           N  
ATOM   2356  CA  GLU A 166       4.196   4.441 -21.480  1.00  0.56           C  
ATOM   2357  C   GLU A 166       5.255   4.897 -20.474  1.00  0.56           C  
ATOM   2358  O   GLU A 166       5.125   5.966 -19.855  1.00  0.56           O  
ATOM   2359  CB  GLU A 166       4.085   5.499 -22.573  1.00  0.56           C  
ATOM   2360  CG  GLU A 166       5.392   5.748 -23.320  1.00  0.56           C  
ATOM   2361  CD  GLU A 166       5.349   6.859 -24.366  1.00  0.56           C  
ATOM   2362  OE1 GLU A 166       4.348   7.061 -24.990  1.00  0.56           O  
ATOM   2363  OE2 GLU A 166       6.362   7.502 -24.534  1.00  0.56           O  
ATOM   2364  H   GLU A 166       2.280   5.020 -20.659  1.00  0.56           H  
ATOM   2365  HA  GLU A 166       4.522   3.497 -21.925  1.00  0.56           H  
ATOM   2366 1HB  GLU A 166       3.344   5.199 -23.304  1.00  0.56           H  
ATOM   2367 2HB  GLU A 166       3.753   6.432 -22.136  1.00  0.56           H  
ATOM   2368 1HG  GLU A 166       6.179   5.969 -22.600  1.00  0.56           H  
ATOM   2369 2HG  GLU A 166       5.656   4.820 -23.811  1.00  0.56           H  
ATOM   2370  N   LEU A 167       6.299   4.089 -20.300  1.00  0.57           N  
ATOM   2371  CA  LEU A 167       7.330   4.406 -19.318  1.00  0.57           C  
ATOM   2372  C   LEU A 167       8.694   4.738 -19.921  1.00  0.57           C  
ATOM   2373  O   LEU A 167       9.229   4.019 -20.780  1.00  0.57           O  
ATOM   2374  CB  LEU A 167       7.491   3.254 -18.321  1.00  0.57           C  
ATOM   2375  CG  LEU A 167       6.417   3.158 -17.233  1.00  0.57           C  
ATOM   2376  CD1 LEU A 167       5.190   2.481 -17.771  1.00  0.57           C  
ATOM   2377  CD2 LEU A 167       6.956   2.406 -16.101  1.00  0.57           C  
ATOM   2378  H   LEU A 167       6.368   3.239 -20.860  1.00  0.57           H  
ATOM   2379  HA  LEU A 167       7.000   5.280 -18.757  1.00  0.57           H  
ATOM   2380 1HB  LEU A 167       7.485   2.317 -18.877  1.00  0.57           H  
ATOM   2381 2HB  LEU A 167       8.461   3.358 -17.831  1.00  0.57           H  
ATOM   2382  HG  LEU A 167       6.136   4.161 -16.904  1.00  0.57           H  
ATOM   2383 1HD1 LEU A 167       4.444   2.417 -16.980  1.00  0.57           H  
ATOM   2384 2HD1 LEU A 167       4.792   3.036 -18.586  1.00  0.57           H  
ATOM   2385 3HD1 LEU A 167       5.445   1.495 -18.113  1.00  0.57           H  
ATOM   2386 1HD2 LEU A 167       6.193   2.345 -15.334  1.00  0.57           H  
ATOM   2387 2HD2 LEU A 167       7.223   1.410 -16.436  1.00  0.57           H  
ATOM   2388 3HD2 LEU A 167       7.838   2.915 -15.707  1.00  0.57           H  
ATOM   2389  N   SER A 168       9.263   5.835 -19.434  1.00  0.58           N  
ATOM   2390  CA  SER A 168      10.588   6.276 -19.823  1.00  0.58           C  
ATOM   2391  C   SER A 168      11.658   5.640 -18.956  1.00  0.58           C  
ATOM   2392  O   SER A 168      11.377   5.187 -17.841  1.00  0.58           O  
ATOM   2393  CB  SER A 168      10.661   7.776 -19.687  1.00  0.58           C  
ATOM   2394  OG  SER A 168      10.480   8.131 -18.330  1.00  0.58           O  
ATOM   2395  H   SER A 168       8.754   6.392 -18.743  1.00  0.58           H  
ATOM   2396  HA  SER A 168      10.762   5.994 -20.863  1.00  0.58           H  
ATOM   2397 1HB  SER A 168      11.627   8.135 -20.039  1.00  0.58           H  
ATOM   2398 2HB  SER A 168       9.886   8.241 -20.296  1.00  0.58           H  
ATOM   2399  HG  SER A 168       9.532   7.890 -18.135  1.00  0.58           H  
ATOM   2400  N   SER A 169      12.905   5.687 -19.425  1.00  0.59           N  
ATOM   2401  CA  SER A 169      14.026   5.188 -18.637  1.00  0.59           C  
ATOM   2402  C   SER A 169      14.242   6.014 -17.366  1.00  0.59           C  
ATOM   2403  O   SER A 169      14.715   5.506 -16.350  1.00  0.59           O  
ATOM   2404  CB  SER A 169      15.256   5.152 -19.527  1.00  0.59           C  
ATOM   2405  OG  SER A 169      15.606   6.433 -19.982  1.00  0.59           O  
ATOM   2406  H   SER A 169      13.074   6.074 -20.341  1.00  0.59           H  
ATOM   2407  HA  SER A 169      13.800   4.163 -18.339  1.00  0.59           H  
ATOM   2408 1HB  SER A 169      16.095   4.717 -18.992  1.00  0.59           H  
ATOM   2409 2HB  SER A 169      15.055   4.510 -20.378  1.00  0.59           H  
ATOM   2410  HG  SER A 169      16.378   6.713 -19.452  1.00  0.59           H  
ATOM   2411  N   PHE A 170      13.823   7.278 -17.395  1.00  0.61           N  
ATOM   2412  CA  PHE A 170      13.961   8.141 -16.230  1.00  0.61           C  
ATOM   2413  C   PHE A 170      13.006   7.673 -15.146  1.00  0.61           C  
ATOM   2414  O   PHE A 170      13.344   7.608 -13.961  1.00  0.61           O  
ATOM   2415  CB  PHE A 170      13.642   9.581 -16.591  1.00  0.61           C  
ATOM   2416  CG  PHE A 170      14.595  10.164 -17.526  1.00  0.61           C  
ATOM   2417  CD1 PHE A 170      15.899   9.752 -17.527  1.00  0.61           C  
ATOM   2418  CD2 PHE A 170      14.196  11.139 -18.417  1.00  0.61           C  
ATOM   2419  CE1 PHE A 170      16.785  10.285 -18.401  1.00  0.61           C  
ATOM   2420  CE2 PHE A 170      15.088  11.685 -19.293  1.00  0.61           C  
ATOM   2421  CZ  PHE A 170      16.384  11.253 -19.285  1.00  0.61           C  
ATOM   2422  H   PHE A 170      13.429   7.641 -18.250  1.00  0.61           H  
ATOM   2423  HA  PHE A 170      14.985   8.073 -15.855  1.00  0.61           H  
ATOM   2424 1HB  PHE A 170      12.651   9.633 -17.039  1.00  0.61           H  
ATOM   2425 2HB  PHE A 170      13.626  10.196 -15.690  1.00  0.61           H  
ATOM   2426  HD1 PHE A 170      16.220   8.980 -16.824  1.00  0.61           H  
ATOM   2427  HD2 PHE A 170      13.157  11.472 -18.410  1.00  0.61           H  
ATOM   2428  HE1 PHE A 170      17.805   9.930 -18.392  1.00  0.61           H  
ATOM   2429  HE2 PHE A 170      14.772  12.453 -19.996  1.00  0.61           H  
ATOM   2430  HZ  PHE A 170      17.091  11.681 -19.986  1.00  0.61           H  
ATOM   2431  N   GLN A 171      11.788   7.325 -15.556  1.00  0.62           N  
ATOM   2432  CA  GLN A 171      10.828   6.815 -14.591  1.00  0.62           C  
ATOM   2433  C   GLN A 171      11.271   5.487 -14.021  1.00  0.62           C  
ATOM   2434  O   GLN A 171      11.206   5.262 -12.812  1.00  0.62           O  
ATOM   2435  CB  GLN A 171       9.468   6.672 -15.246  1.00  0.62           C  
ATOM   2436  CG  GLN A 171       8.840   7.970 -15.506  1.00  0.62           C  
ATOM   2437  CD  GLN A 171       7.674   7.899 -16.392  1.00  0.62           C  
ATOM   2438  OE1 GLN A 171       7.814   7.503 -17.572  1.00  0.62           O  
ATOM   2439  NE2 GLN A 171       6.517   8.267 -15.862  1.00  0.62           N  
ATOM   2440  H   GLN A 171      11.519   7.417 -16.540  1.00  0.62           H  
ATOM   2441  HA  GLN A 171      10.750   7.530 -13.772  1.00  0.62           H  
ATOM   2442 1HB  GLN A 171       9.570   6.131 -16.189  1.00  0.62           H  
ATOM   2443 2HB  GLN A 171       8.808   6.090 -14.601  1.00  0.62           H  
ATOM   2444 1HG  GLN A 171       8.495   8.365 -14.545  1.00  0.62           H  
ATOM   2445 2HG  GLN A 171       9.577   8.632 -15.942  1.00  0.62           H  
ATOM   2446 1HE2 GLN A 171       5.682   8.245 -16.398  1.00  0.62           H  
ATOM   2447 2HE2 GLN A 171       6.466   8.573 -14.869  1.00  0.62           H  
ATOM   2448  N   LEU A 172      11.801   4.624 -14.871  1.00  0.64           N  
ATOM   2449  CA  LEU A 172      12.218   3.316 -14.409  1.00  0.64           C  
ATOM   2450  C   LEU A 172      13.369   3.400 -13.389  1.00  0.64           C  
ATOM   2451  O   LEU A 172      13.373   2.662 -12.401  1.00  0.64           O  
ATOM   2452  CB  LEU A 172      12.509   2.462 -15.620  1.00  0.64           C  
ATOM   2453  CG  LEU A 172      11.247   2.109 -16.428  1.00  0.64           C  
ATOM   2454  CD1 LEU A 172      11.629   1.449 -17.696  1.00  0.64           C  
ATOM   2455  CD2 LEU A 172      10.370   1.181 -15.597  1.00  0.64           C  
ATOM   2456  H   LEU A 172      11.855   4.855 -15.864  1.00  0.64           H  
ATOM   2457  HA  LEU A 172      11.370   2.858 -13.907  1.00  0.64           H  
ATOM   2458 1HB  LEU A 172      13.209   2.984 -16.267  1.00  0.64           H  
ATOM   2459 2HB  LEU A 172      12.960   1.536 -15.287  1.00  0.64           H  
ATOM   2460  HG  LEU A 172      10.701   3.018 -16.671  1.00  0.64           H  
ATOM   2461 1HD1 LEU A 172      10.741   1.210 -18.262  1.00  0.64           H  
ATOM   2462 2HD1 LEU A 172      12.257   2.118 -18.280  1.00  0.64           H  
ATOM   2463 3HD1 LEU A 172      12.170   0.542 -17.452  1.00  0.64           H  
ATOM   2464 1HD2 LEU A 172       9.489   0.927 -16.163  1.00  0.64           H  
ATOM   2465 2HD2 LEU A 172      10.928   0.278 -15.366  1.00  0.64           H  
ATOM   2466 3HD2 LEU A 172      10.081   1.676 -14.672  1.00  0.64           H  
ATOM   2467  N   GLU A 173      14.289   4.359 -13.546  1.00  0.66           N  
ATOM   2468  CA  GLU A 173      15.375   4.525 -12.566  1.00  0.66           C  
ATOM   2469  C   GLU A 173      14.888   4.898 -11.164  1.00  0.66           C  
ATOM   2470  O   GLU A 173      15.632   4.750 -10.191  1.00  0.66           O  
ATOM   2471  CB  GLU A 173      16.410   5.586 -12.971  1.00  0.66           C  
ATOM   2472  CG  GLU A 173      17.373   5.193 -14.082  1.00  0.66           C  
ATOM   2473  CD  GLU A 173      18.448   6.248 -14.324  1.00  0.66           C  
ATOM   2474  OE1 GLU A 173      18.187   7.401 -14.081  1.00  0.66           O  
ATOM   2475  OE2 GLU A 173      19.534   5.894 -14.754  1.00  0.66           O  
ATOM   2476  H   GLU A 173      14.270   4.947 -14.382  1.00  0.66           H  
ATOM   2477  HA  GLU A 173      15.895   3.571 -12.489  1.00  0.66           H  
ATOM   2478 1HB  GLU A 173      15.881   6.483 -13.305  1.00  0.66           H  
ATOM   2479 2HB  GLU A 173      16.999   5.865 -12.098  1.00  0.66           H  
ATOM   2480 1HG  GLU A 173      17.847   4.244 -13.834  1.00  0.66           H  
ATOM   2481 2HG  GLU A 173      16.805   5.057 -14.989  1.00  0.66           H  
ATOM   2482  N   THR A 174      13.678   5.444 -11.065  1.00  0.69           N  
ATOM   2483  CA  THR A 174      13.127   5.894  -9.801  1.00  0.69           C  
ATOM   2484  C   THR A 174      11.903   5.062  -9.409  1.00  0.69           C  
ATOM   2485  O   THR A 174      11.076   5.489  -8.593  1.00  0.69           O  
ATOM   2486  CB  THR A 174      12.778   7.389  -9.862  1.00  0.69           C  
ATOM   2487  OG1 THR A 174      11.841   7.624 -10.915  1.00  0.69           O  
ATOM   2488  CG2 THR A 174      14.027   8.216 -10.125  1.00  0.69           C  
ATOM   2489  H   THR A 174      13.085   5.519 -11.890  1.00  0.69           H  
ATOM   2490  HA  THR A 174      13.880   5.758  -9.026  1.00  0.69           H  
ATOM   2491  HB  THR A 174      12.362   7.697  -8.924  1.00  0.69           H  
ATOM   2492  HG1 THR A 174      12.268   7.432 -11.771  1.00  0.69           H  
ATOM   2493 1HG2 THR A 174      13.759   9.268 -10.164  1.00  0.69           H  
ATOM   2494 2HG2 THR A 174      14.744   8.048  -9.324  1.00  0.69           H  
ATOM   2495 3HG2 THR A 174      14.470   7.922 -11.080  1.00  0.69           H  
ATOM   2496  N   THR A 175      11.763   3.886 -10.022  1.00  0.72           N  
ATOM   2497  CA  THR A 175      10.658   2.990  -9.705  1.00  0.72           C  
ATOM   2498  C   THR A 175      11.230   1.702  -9.104  1.00  0.72           C  
ATOM   2499  O   THR A 175      12.189   1.138  -9.639  1.00  0.72           O  
ATOM   2500  CB  THR A 175       9.816   2.698 -10.962  1.00  0.72           C  
ATOM   2501  OG1 THR A 175       9.292   3.931 -11.490  1.00  0.72           O  
ATOM   2502  CG2 THR A 175       8.648   1.825 -10.618  1.00  0.72           C  
ATOM   2503  H   THR A 175      12.445   3.588 -10.722  1.00  0.72           H  
ATOM   2504  HA  THR A 175      10.020   3.455  -8.958  1.00  0.72           H  
ATOM   2505  HB  THR A 175      10.435   2.216 -11.716  1.00  0.72           H  
ATOM   2506  HG1 THR A 175      10.017   4.453 -11.894  1.00  0.72           H  
ATOM   2507 1HG2 THR A 175       8.087   1.678 -11.523  1.00  0.72           H  
ATOM   2508 2HG2 THR A 175       8.993   0.870 -10.226  1.00  0.72           H  
ATOM   2509 3HG2 THR A 175       8.024   2.320  -9.874  1.00  0.72           H  
ATOM   2510  N   SER A 176      10.664   1.258  -7.982  1.00  0.75           N  
ATOM   2511  CA  SER A 176      11.142   0.061  -7.291  1.00  0.75           C  
ATOM   2512  C   SER A 176      10.210  -1.147  -7.359  1.00  0.75           C  
ATOM   2513  O   SER A 176      10.680  -2.284  -7.388  1.00  0.75           O  
ATOM   2514  CB  SER A 176      11.385   0.377  -5.829  1.00  0.75           C  
ATOM   2515  OG  SER A 176      12.407   1.321  -5.670  1.00  0.75           O  
ATOM   2516  H   SER A 176       9.864   1.752  -7.604  1.00  0.75           H  
ATOM   2517  HA  SER A 176      12.085  -0.232  -7.738  1.00  0.75           H  
ATOM   2518 1HB  SER A 176      10.464   0.755  -5.385  1.00  0.75           H  
ATOM   2519 2HB  SER A 176      11.644  -0.541  -5.302  1.00  0.75           H  
ATOM   2520  HG  SER A 176      12.587   1.354  -4.727  1.00  0.75           H  
ATOM   2521  N   HIS A 177       8.898  -0.918  -7.374  1.00  0.76           N  
ATOM   2522  CA  HIS A 177       7.955  -2.030  -7.291  1.00  0.76           C  
ATOM   2523  C   HIS A 177       6.897  -2.063  -8.383  1.00  0.76           C  
ATOM   2524  O   HIS A 177       5.728  -2.344  -8.110  1.00  0.76           O  
ATOM   2525  CB  HIS A 177       7.262  -2.011  -5.930  1.00  0.76           C  
ATOM   2526  CG  HIS A 177       8.224  -2.172  -4.788  1.00  0.76           C  
ATOM   2527  ND1 HIS A 177       8.863  -3.362  -4.520  1.00  0.76           N  
ATOM   2528  CD2 HIS A 177       8.663  -1.292  -3.856  1.00  0.76           C  
ATOM   2529  CE1 HIS A 177       9.655  -3.208  -3.474  1.00  0.76           C  
ATOM   2530  NE2 HIS A 177       9.551  -1.961  -3.052  1.00  0.76           N  
ATOM   2531  H   HIS A 177       8.556   0.038  -7.362  1.00  0.76           H  
ATOM   2532  HA  HIS A 177       8.505  -2.968  -7.367  1.00  0.76           H  
ATOM   2533 1HB  HIS A 177       6.722  -1.082  -5.808  1.00  0.76           H  
ATOM   2534 2HB  HIS A 177       6.536  -2.823  -5.884  1.00  0.76           H  
ATOM   2535  HD1 HIS A 177       8.767  -4.215  -5.037  1.00  0.76           H  
ATOM   2536  HD2 HIS A 177       8.445  -0.240  -3.670  1.00  0.76           H  
ATOM   2537  HE1 HIS A 177      10.252  -4.042  -3.104  1.00  0.76           H  
ATOM   2538  N   LEU A 178       7.278  -1.796  -9.623  1.00  0.74           N  
ATOM   2539  CA  LEU A 178       6.286  -1.820 -10.692  1.00  0.74           C  
ATOM   2540  C   LEU A 178       5.851  -3.206 -11.075  1.00  0.74           C  
ATOM   2541  O   LEU A 178       6.266  -3.754 -12.095  1.00  0.74           O  
ATOM   2542  CB  LEU A 178       6.804  -1.139 -11.940  1.00  0.74           C  
ATOM   2543  CG  LEU A 178       5.873  -1.132 -13.153  1.00  0.74           C  
ATOM   2544  CD1 LEU A 178       4.573  -0.400 -12.843  1.00  0.74           C  
ATOM   2545  CD2 LEU A 178       6.617  -0.480 -14.272  1.00  0.74           C  
ATOM   2546  H   LEU A 178       8.248  -1.590  -9.819  1.00  0.74           H  
ATOM   2547  HA  LEU A 178       5.409  -1.275 -10.349  1.00  0.74           H  
ATOM   2548 1HB  LEU A 178       6.973  -0.128 -11.700  1.00  0.74           H  
ATOM   2549 2HB  LEU A 178       7.750  -1.599 -12.233  1.00  0.74           H  
ATOM   2550  HG  LEU A 178       5.621  -2.153 -13.432  1.00  0.74           H  
ATOM   2551 1HD1 LEU A 178       3.932  -0.406 -13.725  1.00  0.74           H  
ATOM   2552 2HD1 LEU A 178       4.072  -0.909 -12.029  1.00  0.74           H  
ATOM   2553 3HD1 LEU A 178       4.786   0.622 -12.558  1.00  0.74           H  
ATOM   2554 1HD2 LEU A 178       5.999  -0.461 -15.157  1.00  0.74           H  
ATOM   2555 2HD2 LEU A 178       6.872   0.531 -13.976  1.00  0.74           H  
ATOM   2556 3HD2 LEU A 178       7.528  -1.041 -14.470  1.00  0.74           H  
ATOM   2557  N   ASN A 179       4.922  -3.731 -10.310  1.00  0.72           N  
ATOM   2558  CA  ASN A 179       4.426  -5.076 -10.529  1.00  0.72           C  
ATOM   2559  C   ASN A 179       3.383  -5.088 -11.639  1.00  0.72           C  
ATOM   2560  O   ASN A 179       2.181  -5.256 -11.401  1.00  0.72           O  
ATOM   2561  CB  ASN A 179       3.868  -5.645  -9.250  1.00  0.72           C  
ATOM   2562  CG  ASN A 179       4.932  -5.819  -8.191  1.00  0.72           C  
ATOM   2563  OD1 ASN A 179       6.061  -6.234  -8.476  1.00  0.72           O  
ATOM   2564  ND2 ASN A 179       4.589  -5.510  -6.969  1.00  0.72           N  
ATOM   2565  H   ASN A 179       4.654  -3.200  -9.486  1.00  0.72           H  
ATOM   2566  HA  ASN A 179       5.255  -5.708 -10.859  1.00  0.72           H  
ATOM   2567 1HB  ASN A 179       3.101  -4.983  -8.861  1.00  0.72           H  
ATOM   2568 2HB  ASN A 179       3.405  -6.610  -9.452  1.00  0.72           H  
ATOM   2569 1HD2 ASN A 179       5.249  -5.605  -6.225  1.00  0.72           H  
ATOM   2570 2HD2 ASN A 179       3.666  -5.177  -6.776  1.00  0.72           H  
ATOM   2571  N   ALA A 180       3.851  -4.802 -12.848  1.00  0.68           N  
ATOM   2572  CA  ALA A 180       3.014  -4.781 -14.033  1.00  0.68           C  
ATOM   2573  C   ALA A 180       2.538  -6.183 -14.307  1.00  0.68           C  
ATOM   2574  O   ALA A 180       3.248  -7.147 -14.019  1.00  0.68           O  
ATOM   2575  CB  ALA A 180       3.766  -4.244 -15.237  1.00  0.68           C  
ATOM   2576  H   ALA A 180       4.853  -4.619 -12.921  1.00  0.68           H  
ATOM   2577  HA  ALA A 180       2.149  -4.156 -13.838  1.00  0.68           H  
ATOM   2578 1HB  ALA A 180       3.106  -4.243 -16.110  1.00  0.68           H  
ATOM   2579 2HB  ALA A 180       4.099  -3.230 -15.035  1.00  0.68           H  
ATOM   2580 3HB  ALA A 180       4.630  -4.875 -15.440  1.00  0.68           H  
ATOM   2581  N   GLU A 181       1.356  -6.331 -14.863  1.00  0.64           N  
ATOM   2582  CA  GLU A 181       0.982  -7.680 -15.208  1.00  0.64           C  
ATOM   2583  C   GLU A 181       1.886  -8.057 -16.361  1.00  0.64           C  
ATOM   2584  O   GLU A 181       2.592  -9.070 -16.318  1.00  0.64           O  
ATOM   2585  CB  GLU A 181      -0.489  -7.784 -15.630  1.00  0.64           C  
ATOM   2586  CG  GLU A 181      -0.970  -9.219 -15.906  1.00  0.64           C  
ATOM   2587  CD  GLU A 181      -2.414  -9.280 -16.346  1.00  0.64           C  
ATOM   2588  OE1 GLU A 181      -3.001  -8.238 -16.509  1.00  0.64           O  
ATOM   2589  OE2 GLU A 181      -2.922 -10.362 -16.518  1.00  0.64           O  
ATOM   2590  H   GLU A 181       0.785  -5.533 -15.116  1.00  0.64           H  
ATOM   2591  HA  GLU A 181       1.172  -8.346 -14.366  1.00  0.64           H  
ATOM   2592 1HB  GLU A 181      -1.123  -7.360 -14.851  1.00  0.64           H  
ATOM   2593 2HB  GLU A 181      -0.651  -7.194 -16.536  1.00  0.64           H  
ATOM   2594 1HG  GLU A 181      -0.341  -9.680 -16.663  1.00  0.64           H  
ATOM   2595 2HG  GLU A 181      -0.856  -9.799 -14.992  1.00  0.64           H  
ATOM   2596  N   VAL A 182       1.915  -7.176 -17.358  1.00  0.61           N  
ATOM   2597  CA  VAL A 182       2.687  -7.431 -18.555  1.00  0.61           C  
ATOM   2598  C   VAL A 182       3.623  -6.270 -18.864  1.00  0.61           C  
ATOM   2599  O   VAL A 182       3.214  -5.112 -18.771  1.00  0.61           O  
ATOM   2600  CB  VAL A 182       1.757  -7.687 -19.750  1.00  0.61           C  
ATOM   2601  CG1 VAL A 182       2.559  -7.972 -20.947  1.00  0.61           C  
ATOM   2602  CG2 VAL A 182       0.840  -8.840 -19.452  1.00  0.61           C  
ATOM   2603  H   VAL A 182       1.356  -6.324 -17.273  1.00  0.61           H  
ATOM   2604  HA  VAL A 182       3.281  -8.322 -18.394  1.00  0.61           H  
ATOM   2605  HB  VAL A 182       1.168  -6.797 -19.952  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 182       1.883  -8.144 -21.777  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 182       3.202  -7.136 -21.160  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 182       3.167  -8.863 -20.777  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 182       0.200  -9.022 -20.295  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 182       1.412  -9.719 -19.251  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 182       0.235  -8.607 -18.596  1.00  0.61           H  
ATOM   2612  N   ALA A 183       4.868  -6.576 -19.214  1.00  0.60           N  
ATOM   2613  CA  ALA A 183       5.813  -5.515 -19.566  1.00  0.60           C  
ATOM   2614  C   ALA A 183       6.521  -5.790 -20.876  1.00  0.60           C  
ATOM   2615  O   ALA A 183       6.687  -6.951 -21.250  1.00  0.60           O  
ATOM   2616  CB  ALA A 183       6.850  -5.350 -18.494  1.00  0.60           C  
ATOM   2617  H   ALA A 183       5.141  -7.562 -19.226  1.00  0.60           H  
ATOM   2618  HA  ALA A 183       5.253  -4.596 -19.672  1.00  0.60           H  
ATOM   2619 1HB  ALA A 183       7.516  -4.546 -18.774  1.00  0.60           H  
ATOM   2620 2HB  ALA A 183       6.369  -5.111 -17.547  1.00  0.60           H  
ATOM   2621 3HB  ALA A 183       7.398  -6.262 -18.392  1.00  0.60           H  
ATOM   2622  N   VAL A 184       6.939  -4.715 -21.553  1.00  0.59           N  
ATOM   2623  CA  VAL A 184       7.676  -4.838 -22.814  1.00  0.59           C  
ATOM   2624  C   VAL A 184       8.792  -3.832 -23.055  1.00  0.59           C  
ATOM   2625  O   VAL A 184       8.659  -2.645 -22.753  1.00  0.59           O  
ATOM   2626  CB  VAL A 184       6.684  -4.705 -23.997  1.00  0.59           C  
ATOM   2627  CG1 VAL A 184       6.061  -3.419 -23.928  1.00  0.59           C  
ATOM   2628  CG2 VAL A 184       7.342  -4.835 -25.363  1.00  0.59           C  
ATOM   2629  H   VAL A 184       6.702  -3.795 -21.175  1.00  0.59           H  
ATOM   2630  HA  VAL A 184       8.112  -5.829 -22.830  1.00  0.59           H  
ATOM   2631  HB  VAL A 184       5.973  -5.439 -23.902  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 184       5.362  -3.290 -24.721  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 184       5.555  -3.346 -22.971  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 184       6.839  -2.663 -24.016  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 184       6.573  -4.743 -26.124  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 184       8.065  -4.055 -25.498  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 184       7.822  -5.788 -25.464  1.00  0.59           H  
ATOM   2638  N   VAL A 185       9.865  -4.341 -23.658  1.00  0.60           N  
ATOM   2639  CA  VAL A 185      10.956  -3.541 -24.224  1.00  0.60           C  
ATOM   2640  C   VAL A 185      10.932  -3.727 -25.731  1.00  0.60           C  
ATOM   2641  O   VAL A 185      11.296  -4.777 -26.264  1.00  0.60           O  
ATOM   2642  CB  VAL A 185      12.340  -3.895 -23.633  1.00  0.60           C  
ATOM   2643  CG1 VAL A 185      13.447  -3.118 -24.350  1.00  0.60           C  
ATOM   2644  CG2 VAL A 185      12.435  -3.384 -22.212  1.00  0.60           C  
ATOM   2645  H   VAL A 185       9.856  -5.355 -23.810  1.00  0.60           H  
ATOM   2646  HA  VAL A 185      10.766  -2.490 -24.010  1.00  0.60           H  
ATOM   2647  HB  VAL A 185      12.499  -4.974 -23.701  1.00  0.60           H  
ATOM   2648 1HG1 VAL A 185      14.410  -3.362 -23.903  1.00  0.60           H  
ATOM   2649 2HG1 VAL A 185      13.461  -3.388 -25.408  1.00  0.60           H  
ATOM   2650 3HG1 VAL A 185      13.266  -2.050 -24.254  1.00  0.60           H  
ATOM   2651 1HG2 VAL A 185      13.415  -3.616 -21.800  1.00  0.60           H  
ATOM   2652 2HG2 VAL A 185      12.317  -2.339 -22.236  1.00  0.60           H  
ATOM   2653 3HG2 VAL A 185      11.680  -3.786 -21.599  1.00  0.60           H  
ATOM   2654  N   LEU A 186      10.478  -2.696 -26.418  1.00  0.61           N  
ATOM   2655  CA  LEU A 186      10.239  -2.781 -27.851  1.00  0.61           C  
ATOM   2656  C   LEU A 186      11.483  -2.782 -28.715  1.00  0.61           C  
ATOM   2657  O   LEU A 186      11.498  -3.366 -29.798  1.00  0.61           O  
ATOM   2658  CB  LEU A 186       9.377  -1.607 -28.228  1.00  0.61           C  
ATOM   2659  CG  LEU A 186       8.014  -1.659 -27.628  1.00  0.61           C  
ATOM   2660  CD1 LEU A 186       7.353  -0.382 -27.865  1.00  0.61           C  
ATOM   2661  CD2 LEU A 186       7.242  -2.809 -28.243  1.00  0.61           C  
ATOM   2662  H   LEU A 186      10.208  -1.846 -25.913  1.00  0.61           H  
ATOM   2663  HA  LEU A 186       9.693  -3.702 -28.033  1.00  0.61           H  
ATOM   2664 1HB  LEU A 186       9.861  -0.684 -27.899  1.00  0.61           H  
ATOM   2665 2HB  LEU A 186       9.274  -1.576 -29.312  1.00  0.61           H  
ATOM   2666  HG  LEU A 186       8.094  -1.802 -26.548  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 186       6.381  -0.404 -27.419  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 186       7.951   0.406 -27.410  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 186       7.266  -0.205 -28.929  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 186       6.253  -2.855 -27.808  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 186       7.161  -2.662 -29.323  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 186       7.763  -3.737 -28.048  1.00  0.61           H  
ATOM   2673  N   ASN A 187      12.471  -2.029 -28.283  1.00  0.63           N  
ATOM   2674  CA  ASN A 187      13.755  -1.881 -28.952  1.00  0.63           C  
ATOM   2675  C   ASN A 187      14.657  -1.067 -28.059  1.00  0.63           C  
ATOM   2676  O   ASN A 187      14.152  -0.334 -27.202  1.00  0.63           O  
ATOM   2677  CB  ASN A 187      13.559  -1.183 -30.286  1.00  0.63           C  
ATOM   2678  CG  ASN A 187      12.801   0.098 -30.073  1.00  0.63           C  
ATOM   2679  OD1 ASN A 187      13.242   1.009 -29.346  1.00  0.63           O  
ATOM   2680  ND2 ASN A 187      11.631   0.155 -30.649  1.00  0.63           N  
ATOM   2681  H   ASN A 187      12.342  -1.572 -27.398  1.00  0.63           H  
ATOM   2682  HA  ASN A 187      14.205  -2.863 -29.096  1.00  0.63           H  
ATOM   2683 1HB  ASN A 187      14.536  -0.959 -30.721  1.00  0.63           H  
ATOM   2684 2HB  ASN A 187      13.025  -1.818 -30.989  1.00  0.63           H  
ATOM   2685 1HD2 ASN A 187      11.023   0.942 -30.485  1.00  0.63           H  
ATOM   2686 2HD2 ASN A 187      11.308  -0.606 -31.211  1.00  0.63           H  
ATOM   2687  N   MET A 188      15.951  -1.035 -28.334  1.00  0.66           N  
ATOM   2688  CA  MET A 188      16.770  -0.057 -27.638  1.00  0.66           C  
ATOM   2689  C   MET A 188      17.833   0.547 -28.543  1.00  0.66           C  
ATOM   2690  O   MET A 188      18.475  -0.134 -29.341  1.00  0.66           O  
ATOM   2691  CB  MET A 188      17.414  -0.655 -26.381  1.00  0.66           C  
ATOM   2692  CG  MET A 188      16.423  -1.189 -25.361  1.00  0.66           C  
ATOM   2693  SD  MET A 188      17.179  -1.675 -23.852  1.00  0.66           S  
ATOM   2694  CE  MET A 188      18.083  -2.986 -24.478  1.00  0.66           C  
ATOM   2695  H   MET A 188      16.346  -1.695 -29.012  1.00  0.66           H  
ATOM   2696  HA  MET A 188      16.129   0.763 -27.323  1.00  0.66           H  
ATOM   2697 1HB  MET A 188      18.084  -1.469 -26.667  1.00  0.66           H  
ATOM   2698 2HB  MET A 188      18.022   0.107 -25.891  1.00  0.66           H  
ATOM   2699 1HG  MET A 188      15.670  -0.439 -25.157  1.00  0.66           H  
ATOM   2700 2HG  MET A 188      15.929  -2.066 -25.772  1.00  0.66           H  
ATOM   2701 1HE  MET A 188      18.640  -3.463 -23.681  1.00  0.66           H  
ATOM   2702 2HE  MET A 188      17.408  -3.676 -24.927  1.00  0.66           H  
ATOM   2703 3HE  MET A 188      18.772  -2.620 -25.231  1.00  0.66           H  
ATOM   2704  N   SER A 189      18.056   1.833 -28.366  1.00  0.68           N  
ATOM   2705  CA  SER A 189      19.125   2.536 -29.045  1.00  0.68           C  
ATOM   2706  C   SER A 189      19.467   3.737 -28.207  1.00  0.68           C  
ATOM   2707  O   SER A 189      18.624   4.204 -27.436  1.00  0.68           O  
ATOM   2708  CB  SER A 189      18.695   2.961 -30.433  1.00  0.68           C  
ATOM   2709  OG  SER A 189      17.686   3.933 -30.371  1.00  0.68           O  
ATOM   2710  H   SER A 189      17.452   2.342 -27.735  1.00  0.68           H  
ATOM   2711  HA  SER A 189      20.001   1.890 -29.112  1.00  0.68           H  
ATOM   2712 1HB  SER A 189      19.551   3.357 -30.978  1.00  0.68           H  
ATOM   2713 2HB  SER A 189      18.332   2.092 -30.981  1.00  0.68           H  
ATOM   2714  HG  SER A 189      18.118   4.736 -30.037  1.00  0.68           H  
ATOM   2715  N   GLU A 190      20.665   4.272 -28.394  1.00  0.70           N  
ATOM   2716  CA  GLU A 190      21.099   5.434 -27.637  1.00  0.70           C  
ATOM   2717  C   GLU A 190      20.138   6.600 -27.796  1.00  0.70           C  
ATOM   2718  O   GLU A 190      19.755   6.947 -28.912  1.00  0.70           O  
ATOM   2719  CB  GLU A 190      22.499   5.845 -28.103  1.00  0.70           C  
ATOM   2720  CG  GLU A 190      23.147   6.975 -27.332  1.00  0.70           C  
ATOM   2721  CD  GLU A 190      24.541   7.264 -27.829  1.00  0.70           C  
ATOM   2722  OE1 GLU A 190      24.691   7.613 -28.982  1.00  0.70           O  
ATOM   2723  OE2 GLU A 190      25.460   7.100 -27.065  1.00  0.70           O  
ATOM   2724  H   GLU A 190      21.300   3.850 -29.057  1.00  0.70           H  
ATOM   2725  HA  GLU A 190      21.139   5.164 -26.581  1.00  0.70           H  
ATOM   2726 1HB  GLU A 190      23.161   4.991 -28.050  1.00  0.70           H  
ATOM   2727 2HB  GLU A 190      22.452   6.151 -29.147  1.00  0.70           H  
ATOM   2728 1HG  GLU A 190      22.539   7.876 -27.425  1.00  0.70           H  
ATOM   2729 2HG  GLU A 190      23.188   6.706 -26.277  1.00  0.70           H  
ATOM   2730  N   ASP A 191      19.738   7.184 -26.669  1.00  0.72           N  
ATOM   2731  CA  ASP A 191      18.869   8.347 -26.670  1.00  0.72           C  
ATOM   2732  C   ASP A 191      19.346   9.317 -25.593  1.00  0.72           C  
ATOM   2733  O   ASP A 191      20.089  10.259 -25.866  1.00  0.72           O  
ATOM   2734  CB  ASP A 191      17.392   7.979 -26.479  1.00  0.72           C  
ATOM   2735  CG  ASP A 191      16.425   9.208 -26.584  1.00  0.72           C  
ATOM   2736  OD1 ASP A 191      16.884  10.326 -26.795  1.00  0.72           O  
ATOM   2737  OD2 ASP A 191      15.243   9.018 -26.454  1.00  0.72           O  
ATOM   2738  H   ASP A 191      20.070   6.821 -25.788  1.00  0.72           H  
ATOM   2739  HA  ASP A 191      18.955   8.834 -27.634  1.00  0.72           H  
ATOM   2740 1HB  ASP A 191      17.109   7.254 -27.249  1.00  0.72           H  
ATOM   2741 2HB  ASP A 191      17.240   7.489 -25.522  1.00  0.72           H  
ATOM   2742  N   HIS A 192      18.964   9.057 -24.341  1.00  0.73           N  
ATOM   2743  CA  HIS A 192      19.249   9.966 -23.231  1.00  0.73           C  
ATOM   2744  C   HIS A 192      20.662   9.817 -22.645  1.00  0.73           C  
ATOM   2745  O   HIS A 192      20.853   9.645 -21.435  1.00  0.73           O  
ATOM   2746  CB  HIS A 192      18.203   9.729 -22.139  1.00  0.73           C  
ATOM   2747  CG  HIS A 192      16.818  10.134 -22.516  1.00  0.73           C  
ATOM   2748  ND1 HIS A 192      16.447  11.454 -22.704  1.00  0.73           N  
ATOM   2749  CD2 HIS A 192      15.704   9.399 -22.716  1.00  0.73           C  
ATOM   2750  CE1 HIS A 192      15.162  11.503 -23.009  1.00  0.73           C  
ATOM   2751  NE2 HIS A 192      14.691  10.273 -23.024  1.00  0.73           N  
ATOM   2752  H   HIS A 192      18.403   8.239 -24.160  1.00  0.73           H  
ATOM   2753  HA  HIS A 192      19.149  10.994 -23.582  1.00  0.73           H  
ATOM   2754 1HB  HIS A 192      18.145   8.672 -21.942  1.00  0.73           H  
ATOM   2755 2HB  HIS A 192      18.497  10.226 -21.220  1.00  0.73           H  
ATOM   2756  HD2 HIS A 192      15.621   8.316 -22.646  1.00  0.73           H  
ATOM   2757  HE1 HIS A 192      14.587  12.404 -23.213  1.00  0.73           H  
ATOM   2758  HE2 HIS A 192      13.741  10.006 -23.229  1.00  0.73           H  
ATOM   2759  N   LEU A 193      21.653   9.989 -23.504  1.00  0.74           N  
ATOM   2760  CA  LEU A 193      23.060   9.838 -23.139  1.00  0.74           C  
ATOM   2761  C   LEU A 193      23.461  10.856 -22.075  1.00  0.74           C  
ATOM   2762  O   LEU A 193      24.080  10.523 -21.057  1.00  0.74           O  
ATOM   2763  CB  LEU A 193      23.935  10.001 -24.376  1.00  0.74           C  
ATOM   2764  CG  LEU A 193      25.410   9.811 -24.151  1.00  0.74           C  
ATOM   2765  CD1 LEU A 193      25.638   8.399 -23.664  1.00  0.74           C  
ATOM   2766  CD2 LEU A 193      26.155  10.089 -25.439  1.00  0.74           C  
ATOM   2767  H   LEU A 193      21.390  10.194 -24.470  1.00  0.74           H  
ATOM   2768  HA  LEU A 193      23.209   8.837 -22.736  1.00  0.74           H  
ATOM   2769 1HB  LEU A 193      23.616   9.282 -25.132  1.00  0.74           H  
ATOM   2770 2HB  LEU A 193      23.789  11.005 -24.779  1.00  0.74           H  
ATOM   2771  HG  LEU A 193      25.758  10.497 -23.378  1.00  0.74           H  
ATOM   2772 1HD1 LEU A 193      26.702   8.247 -23.486  1.00  0.74           H  
ATOM   2773 2HD1 LEU A 193      25.089   8.239 -22.737  1.00  0.74           H  
ATOM   2774 3HD1 LEU A 193      25.292   7.693 -24.422  1.00  0.74           H  
ATOM   2775 1HD2 LEU A 193      27.223   9.949 -25.282  1.00  0.74           H  
ATOM   2776 2HD2 LEU A 193      25.814   9.412 -26.218  1.00  0.74           H  
ATOM   2777 3HD2 LEU A 193      25.966  11.105 -25.745  1.00  0.74           H  
ATOM   2778  N   ASP A 194      23.003  12.092 -22.255  1.00  0.75           N  
ATOM   2779  CA  ASP A 194      23.286  13.185 -21.327  1.00  0.75           C  
ATOM   2780  C   ASP A 194      22.841  12.921 -19.879  1.00  0.75           C  
ATOM   2781  O   ASP A 194      23.301  13.611 -18.967  1.00  0.75           O  
ATOM   2782  CB  ASP A 194      22.641  14.492 -21.812  1.00  0.75           C  
ATOM   2783  CG  ASP A 194      23.384  15.181 -22.984  1.00  0.75           C  
ATOM   2784  OD1 ASP A 194      24.504  14.816 -23.266  1.00  0.75           O  
ATOM   2785  OD2 ASP A 194      22.814  16.072 -23.579  1.00  0.75           O  
ATOM   2786  H   ASP A 194      22.479  12.287 -23.099  1.00  0.75           H  
ATOM   2787  HA  ASP A 194      24.365  13.335 -21.317  1.00  0.75           H  
ATOM   2788 1HB  ASP A 194      21.619  14.286 -22.127  1.00  0.75           H  
ATOM   2789 2HB  ASP A 194      22.586  15.192 -20.978  1.00  0.75           H  
ATOM   2790  N   ARG A 195      21.911  11.984 -19.660  1.00  0.77           N  
ATOM   2791  CA  ARG A 195      21.440  11.714 -18.310  1.00  0.77           C  
ATOM   2792  C   ARG A 195      21.907  10.365 -17.760  1.00  0.77           C  
ATOM   2793  O   ARG A 195      22.077  10.220 -16.547  1.00  0.77           O  
ATOM   2794  CB  ARG A 195      19.934  11.789 -18.254  1.00  0.77           C  
ATOM   2795  CG  ARG A 195      19.329  13.171 -18.556  1.00  0.77           C  
ATOM   2796  CD  ARG A 195      19.722  14.162 -17.542  1.00  0.77           C  
ATOM   2797  NE  ARG A 195      19.073  15.453 -17.739  1.00  0.77           N  
ATOM   2798  CZ  ARG A 195      17.857  15.774 -17.233  1.00  0.77           C  
ATOM   2799  NH1 ARG A 195      17.168  14.915 -16.542  1.00  0.77           N  
ATOM   2800  NH2 ARG A 195      17.319  16.960 -17.411  1.00  0.77           N  
ATOM   2801  H   ARG A 195      21.560  11.409 -20.421  1.00  0.77           H  
ATOM   2802  HA  ARG A 195      21.832  12.491 -17.654  1.00  0.77           H  
ATOM   2803 1HB  ARG A 195      19.554  11.108 -19.007  1.00  0.77           H  
ATOM   2804 2HB  ARG A 195      19.575  11.452 -17.282  1.00  0.77           H  
ATOM   2805 1HG  ARG A 195      19.665  13.516 -19.533  1.00  0.77           H  
ATOM   2806 2HG  ARG A 195      18.253  13.123 -18.541  1.00  0.77           H  
ATOM   2807 1HD  ARG A 195      19.445  13.790 -16.564  1.00  0.77           H  
ATOM   2808 2HD  ARG A 195      20.802  14.313 -17.582  1.00  0.77           H  
ATOM   2809  HE  ARG A 195      19.569  16.159 -18.268  1.00  0.77           H  
ATOM   2810 1HH1 ARG A 195      17.509  13.981 -16.380  1.00  0.77           H  
ATOM   2811 2HH1 ARG A 195      16.260  15.227 -16.178  1.00  0.77           H  
ATOM   2812 1HH2 ARG A 195      17.799  17.676 -17.936  1.00  0.77           H  
ATOM   2813 2HH2 ARG A 195      16.392  17.126 -16.985  1.00  0.77           H  
ATOM   2814  N   HIS A 196      22.122   9.372 -18.628  1.00  0.79           N  
ATOM   2815  CA  HIS A 196      22.504   8.051 -18.122  1.00  0.79           C  
ATOM   2816  C   HIS A 196      23.996   7.730 -18.264  1.00  0.79           C  
ATOM   2817  O   HIS A 196      24.449   6.683 -17.801  1.00  0.79           O  
ATOM   2818  CB  HIS A 196      21.735   6.955 -18.837  1.00  0.79           C  
ATOM   2819  CG  HIS A 196      20.256   6.996 -18.662  1.00  0.79           C  
ATOM   2820  ND1 HIS A 196      19.585   6.686 -17.482  1.00  0.79           N  
ATOM   2821  CD2 HIS A 196      19.331   7.321 -19.541  1.00  0.79           C  
ATOM   2822  CE1 HIS A 196      18.285   6.808 -17.694  1.00  0.79           C  
ATOM   2823  NE2 HIS A 196      18.107   7.177 -18.940  1.00  0.79           N  
ATOM   2824  H   HIS A 196      21.964   9.514 -19.626  1.00  0.79           H  
ATOM   2825  HA  HIS A 196      22.258   7.989 -17.063  1.00  0.79           H  
ATOM   2826 1HB  HIS A 196      21.946   7.016 -19.909  1.00  0.79           H  
ATOM   2827 2HB  HIS A 196      22.089   5.981 -18.495  1.00  0.79           H  
ATOM   2828  HD1 HIS A 196      19.941   6.401 -16.561  1.00  0.79           H  
ATOM   2829  HD2 HIS A 196      19.421   7.620 -20.565  1.00  0.79           H  
ATOM   2830  HE1 HIS A 196      17.559   6.604 -16.910  1.00  0.79           H  
ATOM   2831  N   GLY A 197      24.779   8.575 -18.938  1.00  0.80           N  
ATOM   2832  CA  GLY A 197      26.222   8.319 -19.064  1.00  0.80           C  
ATOM   2833  C   GLY A 197      26.576   7.408 -20.234  1.00  0.80           C  
ATOM   2834  O   GLY A 197      27.413   7.750 -21.071  1.00  0.80           O  
ATOM   2835  H   GLY A 197      24.390   9.396 -19.398  1.00  0.80           H  
ATOM   2836 1HA  GLY A 197      26.738   9.272 -19.184  1.00  0.80           H  
ATOM   2837 2HA  GLY A 197      26.590   7.879 -18.139  1.00  0.80           H  
ATOM   2838  N   ASN A 198      25.939   6.247 -20.285  1.00  0.80           N  
ATOM   2839  CA  ASN A 198      26.156   5.318 -21.388  1.00  0.80           C  
ATOM   2840  C   ASN A 198      24.958   4.411 -21.678  1.00  0.80           C  
ATOM   2841  O   ASN A 198      23.980   4.363 -20.921  1.00  0.80           O  
ATOM   2842  CB  ASN A 198      27.406   4.492 -21.119  1.00  0.80           C  
ATOM   2843  CG  ASN A 198      27.325   3.701 -19.824  1.00  0.80           C  
ATOM   2844  OD1 ASN A 198      26.308   3.059 -19.525  1.00  0.80           O  
ATOM   2845  ND2 ASN A 198      28.395   3.732 -19.054  1.00  0.80           N  
ATOM   2846  H   ASN A 198      25.303   6.042 -19.518  1.00  0.80           H  
ATOM   2847  HA  ASN A 198      26.329   5.902 -22.292  1.00  0.80           H  
ATOM   2848 1HB  ASN A 198      27.573   3.798 -21.942  1.00  0.80           H  
ATOM   2849 2HB  ASN A 198      28.273   5.152 -21.074  1.00  0.80           H  
ATOM   2850 1HD2 ASN A 198      28.405   3.226 -18.189  1.00  0.80           H  
ATOM   2851 2HD2 ASN A 198      29.201   4.260 -19.333  1.00  0.80           H  
ATOM   2852  N   MET A 199      25.078   3.631 -22.761  1.00  0.79           N  
ATOM   2853  CA  MET A 199      24.011   2.722 -23.169  1.00  0.79           C  
ATOM   2854  C   MET A 199      23.735   1.623 -22.158  1.00  0.79           C  
ATOM   2855  O   MET A 199      22.591   1.211 -21.995  1.00  0.79           O  
ATOM   2856  CB  MET A 199      24.299   2.130 -24.546  1.00  0.79           C  
ATOM   2857  CG  MET A 199      24.184   3.142 -25.693  1.00  0.79           C  
ATOM   2858  SD  MET A 199      24.548   2.429 -27.318  1.00  0.79           S  
ATOM   2859  CE  MET A 199      23.104   1.400 -27.578  1.00  0.79           C  
ATOM   2860  H   MET A 199      25.906   3.706 -23.335  1.00  0.79           H  
ATOM   2861  HA  MET A 199      23.100   3.307 -23.261  1.00  0.79           H  
ATOM   2862 1HB  MET A 199      25.298   1.703 -24.560  1.00  0.79           H  
ATOM   2863 2HB  MET A 199      23.595   1.323 -24.742  1.00  0.79           H  
ATOM   2864 1HG  MET A 199      23.170   3.539 -25.713  1.00  0.79           H  
ATOM   2865 2HG  MET A 199      24.868   3.977 -25.523  1.00  0.79           H  
ATOM   2866 1HE  MET A 199      23.177   0.901 -28.544  1.00  0.79           H  
ATOM   2867 2HE  MET A 199      23.048   0.656 -26.793  1.00  0.79           H  
ATOM   2868 3HE  MET A 199      22.209   2.013 -27.553  1.00  0.79           H  
ATOM   2869  N   LEU A 200      24.755   1.154 -21.449  1.00  0.78           N  
ATOM   2870  CA  LEU A 200      24.506   0.104 -20.475  1.00  0.78           C  
ATOM   2871  C   LEU A 200      23.540   0.592 -19.406  1.00  0.78           C  
ATOM   2872  O   LEU A 200      22.550  -0.077 -19.112  1.00  0.78           O  
ATOM   2873  CB  LEU A 200      25.798  -0.375 -19.821  1.00  0.78           C  
ATOM   2874  CG  LEU A 200      25.599  -1.401 -18.717  1.00  0.78           C  
ATOM   2875  CD1 LEU A 200      24.926  -2.638 -19.294  1.00  0.78           C  
ATOM   2876  CD2 LEU A 200      26.940  -1.743 -18.101  1.00  0.78           C  
ATOM   2877  H   LEU A 200      25.684   1.524 -21.583  1.00  0.78           H  
ATOM   2878  HA  LEU A 200      24.047  -0.739 -20.988  1.00  0.78           H  
ATOM   2879 1HB  LEU A 200      26.439  -0.813 -20.582  1.00  0.78           H  
ATOM   2880 2HB  LEU A 200      26.309   0.478 -19.387  1.00  0.78           H  
ATOM   2881  HG  LEU A 200      24.949  -0.985 -17.954  1.00  0.78           H  
ATOM   2882 1HD1 LEU A 200      24.771  -3.368 -18.503  1.00  0.78           H  
ATOM   2883 2HD1 LEU A 200      23.963  -2.357 -19.723  1.00  0.78           H  
ATOM   2884 3HD1 LEU A 200      25.558  -3.069 -20.068  1.00  0.78           H  
ATOM   2885 1HD2 LEU A 200      26.798  -2.472 -17.303  1.00  0.78           H  
ATOM   2886 2HD2 LEU A 200      27.596  -2.161 -18.863  1.00  0.78           H  
ATOM   2887 3HD2 LEU A 200      27.388  -0.837 -17.690  1.00  0.78           H  
ATOM   2888  N   GLY A 201      23.814   1.766 -18.831  1.00  0.76           N  
ATOM   2889  CA  GLY A 201      22.947   2.298 -17.784  1.00  0.76           C  
ATOM   2890  C   GLY A 201      21.527   2.480 -18.311  1.00  0.76           C  
ATOM   2891  O   GLY A 201      20.551   2.137 -17.637  1.00  0.76           O  
ATOM   2892  H   GLY A 201      24.639   2.288 -19.118  1.00  0.76           H  
ATOM   2893 1HA  GLY A 201      22.947   1.622 -16.931  1.00  0.76           H  
ATOM   2894 2HA  GLY A 201      23.340   3.257 -17.445  1.00  0.76           H  
ATOM   2895  N   TYR A 202      21.421   2.961 -19.546  1.00  0.75           N  
ATOM   2896  CA  TYR A 202      20.141   3.156 -20.212  1.00  0.75           C  
ATOM   2897  C   TYR A 202      19.379   1.825 -20.317  1.00  0.75           C  
ATOM   2898  O   TYR A 202      18.191   1.739 -19.974  1.00  0.75           O  
ATOM   2899  CB  TYR A 202      20.405   3.836 -21.559  1.00  0.75           C  
ATOM   2900  CG  TYR A 202      19.245   4.099 -22.428  1.00  0.75           C  
ATOM   2901  CD1 TYR A 202      18.374   5.092 -22.094  1.00  0.75           C  
ATOM   2902  CD2 TYR A 202      19.085   3.399 -23.595  1.00  0.75           C  
ATOM   2903  CE1 TYR A 202      17.324   5.393 -22.872  1.00  0.75           C  
ATOM   2904  CE2 TYR A 202      18.025   3.686 -24.399  1.00  0.75           C  
ATOM   2905  CZ  TYR A 202      17.134   4.697 -24.027  1.00  0.75           C  
ATOM   2906  OH  TYR A 202      16.036   4.980 -24.778  1.00  0.75           O  
ATOM   2907  H   TYR A 202      22.275   3.232 -20.042  1.00  0.75           H  
ATOM   2908  HA  TYR A 202      19.538   3.833 -19.605  1.00  0.75           H  
ATOM   2909 1HB  TYR A 202      20.919   4.782 -21.380  1.00  0.75           H  
ATOM   2910 2HB  TYR A 202      21.081   3.218 -22.121  1.00  0.75           H  
ATOM   2911  HD1 TYR A 202      18.514   5.615 -21.198  1.00  0.75           H  
ATOM   2912  HD2 TYR A 202      19.792   2.623 -23.870  1.00  0.75           H  
ATOM   2913  HE1 TYR A 202      16.630   6.176 -22.571  1.00  0.75           H  
ATOM   2914  HE2 TYR A 202      17.880   3.125 -25.315  1.00  0.75           H  
ATOM   2915  HH  TYR A 202      16.050   4.426 -25.575  1.00  0.75           H  
ATOM   2916  N   HIS A 203      20.070   0.778 -20.774  1.00  0.73           N  
ATOM   2917  CA  HIS A 203      19.457  -0.533 -20.939  1.00  0.73           C  
ATOM   2918  C   HIS A 203      19.032  -1.111 -19.594  1.00  0.73           C  
ATOM   2919  O   HIS A 203      17.948  -1.691 -19.474  1.00  0.73           O  
ATOM   2920  CB  HIS A 203      20.456  -1.506 -21.568  1.00  0.73           C  
ATOM   2921  CG  HIS A 203      20.841  -1.159 -22.952  1.00  0.73           C  
ATOM   2922  ND1 HIS A 203      21.906  -1.742 -23.584  1.00  0.73           N  
ATOM   2923  CD2 HIS A 203      20.330  -0.267 -23.817  1.00  0.73           C  
ATOM   2924  CE1 HIS A 203      22.030  -1.229 -24.782  1.00  0.73           C  
ATOM   2925  NE2 HIS A 203      21.084  -0.327 -24.952  1.00  0.73           N  
ATOM   2926  H   HIS A 203      21.045   0.905 -21.041  1.00  0.73           H  
ATOM   2927  HA  HIS A 203      18.581  -0.452 -21.574  1.00  0.73           H  
ATOM   2928 1HB  HIS A 203      21.363  -1.535 -20.962  1.00  0.73           H  
ATOM   2929 2HB  HIS A 203      20.032  -2.500 -21.573  1.00  0.73           H  
ATOM   2930  HD1 HIS A 203      22.512  -2.437 -23.202  1.00  0.73           H  
ATOM   2931  HD2 HIS A 203      19.496   0.420 -23.747  1.00  0.73           H  
ATOM   2932  HE1 HIS A 203      22.824  -1.557 -25.440  1.00  0.73           H  
ATOM   2933  N   GLN A 204      19.866  -0.920 -18.567  1.00  0.72           N  
ATOM   2934  CA  GLN A 204      19.561  -1.418 -17.232  1.00  0.72           C  
ATOM   2935  C   GLN A 204      18.320  -0.726 -16.689  1.00  0.72           C  
ATOM   2936  O   GLN A 204      17.460  -1.358 -16.066  1.00  0.72           O  
ATOM   2937  CB  GLN A 204      20.752  -1.192 -16.298  1.00  0.72           C  
ATOM   2938  CG  GLN A 204      21.964  -2.076 -16.602  1.00  0.72           C  
ATOM   2939  CD  GLN A 204      23.187  -1.700 -15.782  1.00  0.72           C  
ATOM   2940  OE1 GLN A 204      23.335  -0.560 -15.324  1.00  0.72           O  
ATOM   2941  NE2 GLN A 204      24.081  -2.663 -15.591  1.00  0.72           N  
ATOM   2942  H   GLN A 204      20.752  -0.438 -18.727  1.00  0.72           H  
ATOM   2943  HA  GLN A 204      19.360  -2.486 -17.296  1.00  0.72           H  
ATOM   2944 1HB  GLN A 204      21.070  -0.153 -16.372  1.00  0.72           H  
ATOM   2945 2HB  GLN A 204      20.446  -1.369 -15.270  1.00  0.72           H  
ATOM   2946 1HG  GLN A 204      21.707  -3.107 -16.365  1.00  0.72           H  
ATOM   2947 2HG  GLN A 204      22.213  -1.995 -17.653  1.00  0.72           H  
ATOM   2948 1HE2 GLN A 204      24.910  -2.480 -15.062  1.00  0.72           H  
ATOM   2949 2HE2 GLN A 204      23.926  -3.570 -15.981  1.00  0.72           H  
ATOM   2950  N   ALA A 205      18.195   0.575 -16.955  1.00  0.72           N  
ATOM   2951  CA  ALA A 205      17.017   1.287 -16.509  1.00  0.72           C  
ATOM   2952  C   ALA A 205      15.779   0.668 -17.144  1.00  0.72           C  
ATOM   2953  O   ALA A 205      14.791   0.413 -16.460  1.00  0.72           O  
ATOM   2954  CB  ALA A 205      17.120   2.758 -16.867  1.00  0.72           C  
ATOM   2955  H   ALA A 205      18.939   1.075 -17.444  1.00  0.72           H  
ATOM   2956  HA  ALA A 205      16.938   1.185 -15.428  1.00  0.72           H  
ATOM   2957 1HB  ALA A 205      16.229   3.284 -16.519  1.00  0.72           H  
ATOM   2958 2HB  ALA A 205      18.007   3.189 -16.399  1.00  0.72           H  
ATOM   2959 3HB  ALA A 205      17.201   2.859 -17.942  1.00  0.72           H  
ATOM   2960  N   LYS A 206      15.863   0.301 -18.428  1.00  0.73           N  
ATOM   2961  CA  LYS A 206      14.701  -0.302 -19.068  1.00  0.73           C  
ATOM   2962  C   LYS A 206      14.418  -1.696 -18.526  1.00  0.73           C  
ATOM   2963  O   LYS A 206      13.261  -2.049 -18.315  1.00  0.73           O  
ATOM   2964  CB  LYS A 206      14.828  -0.328 -20.572  1.00  0.73           C  
ATOM   2965  CG  LYS A 206      14.770   1.051 -21.172  1.00  0.73           C  
ATOM   2966  CD  LYS A 206      14.692   0.966 -22.629  1.00  0.73           C  
ATOM   2967  CE  LYS A 206      15.077   2.245 -23.270  1.00  0.73           C  
ATOM   2968  NZ  LYS A 206      14.116   3.393 -23.097  1.00  0.73           N  
ATOM   2969  H   LYS A 206      16.709   0.509 -18.964  1.00  0.73           H  
ATOM   2970  HA  LYS A 206      13.848   0.316 -18.849  1.00  0.73           H  
ATOM   2971 1HB  LYS A 206      15.781  -0.788 -20.853  1.00  0.73           H  
ATOM   2972 2HB  LYS A 206      14.030  -0.926 -21.002  1.00  0.73           H  
ATOM   2973 1HG  LYS A 206      13.892   1.582 -20.794  1.00  0.73           H  
ATOM   2974 2HG  LYS A 206      15.667   1.609 -20.889  1.00  0.73           H  
ATOM   2975 1HD  LYS A 206      15.330   0.196 -22.956  1.00  0.73           H  
ATOM   2976 2HD  LYS A 206      13.680   0.715 -22.904  1.00  0.73           H  
ATOM   2977 1HE  LYS A 206      16.015   2.516 -22.816  1.00  0.73           H  
ATOM   2978 2HE  LYS A 206      15.234   2.073 -24.337  1.00  0.73           H  
ATOM   2979 1HZ  LYS A 206      14.550   4.191 -23.572  1.00  0.73           H  
ATOM   2980 2HZ  LYS A 206      13.206   3.218 -23.537  1.00  0.73           H  
ATOM   2981 3HZ  LYS A 206      13.986   3.588 -22.126  1.00  0.73           H  
ATOM   2982  N   HIS A 207      15.470  -2.464 -18.230  1.00  0.74           N  
ATOM   2983  CA  HIS A 207      15.327  -3.806 -17.658  1.00  0.74           C  
ATOM   2984  C   HIS A 207      14.425  -3.804 -16.443  1.00  0.74           C  
ATOM   2985  O   HIS A 207      13.621  -4.716 -16.249  1.00  0.74           O  
ATOM   2986  CB  HIS A 207      16.660  -4.412 -17.223  1.00  0.74           C  
ATOM   2987  CG  HIS A 207      16.499  -5.763 -16.519  1.00  0.74           C  
ATOM   2988  ND1 HIS A 207      16.122  -6.948 -17.161  1.00  0.74           N  
ATOM   2989  CD2 HIS A 207      16.663  -6.080 -15.216  1.00  0.74           C  
ATOM   2990  CE1 HIS A 207      16.066  -7.923 -16.268  1.00  0.74           C  
ATOM   2991  NE2 HIS A 207      16.390  -7.427 -15.081  1.00  0.74           N  
ATOM   2992  H   HIS A 207      16.406  -2.113 -18.438  1.00  0.74           H  
ATOM   2993  HA  HIS A 207      14.885  -4.465 -18.401  1.00  0.74           H  
ATOM   2994 1HB  HIS A 207      17.322  -4.496 -18.049  1.00  0.74           H  
ATOM   2995 2HB  HIS A 207      17.131  -3.745 -16.515  1.00  0.74           H  
ATOM   2996  HD1 HIS A 207      15.900  -7.138 -18.133  1.00  0.74           H  
ATOM   2997  HD2 HIS A 207      16.948  -5.485 -14.349  1.00  0.74           H  
ATOM   2998  HE1 HIS A 207      15.787  -8.935 -16.581  1.00  0.74           H  
ATOM   2999  N   ARG A 208      14.543  -2.770 -15.617  1.00  0.76           N  
ATOM   3000  CA  ARG A 208      13.788  -2.705 -14.372  1.00  0.76           C  
ATOM   3001  C   ARG A 208      12.267  -2.815 -14.574  1.00  0.76           C  
ATOM   3002  O   ARG A 208      11.553  -3.220 -13.657  1.00  0.76           O  
ATOM   3003  CB  ARG A 208      14.088  -1.413 -13.642  1.00  0.76           C  
ATOM   3004  CG  ARG A 208      15.498  -1.312 -13.116  1.00  0.76           C  
ATOM   3005  CD  ARG A 208      15.743  -0.032 -12.424  1.00  0.76           C  
ATOM   3006  NE  ARG A 208      14.963   0.063 -11.213  1.00  0.76           N  
ATOM   3007  CZ  ARG A 208      15.334  -0.468 -10.035  1.00  0.76           C  
ATOM   3008  NH1 ARG A 208      16.475  -1.122  -9.928  1.00  0.76           N  
ATOM   3009  NH2 ARG A 208      14.550  -0.339  -8.993  1.00  0.76           N  
ATOM   3010  H   ARG A 208      15.234  -2.043 -15.836  1.00  0.76           H  
ATOM   3011  HA  ARG A 208      14.116  -3.526 -13.746  1.00  0.76           H  
ATOM   3012 1HB  ARG A 208      13.916  -0.570 -14.303  1.00  0.76           H  
ATOM   3013 2HB  ARG A 208      13.410  -1.308 -12.795  1.00  0.76           H  
ATOM   3014 1HG  ARG A 208      15.686  -2.124 -12.418  1.00  0.76           H  
ATOM   3015 2HG  ARG A 208      16.188  -1.383 -13.947  1.00  0.76           H  
ATOM   3016 1HD  ARG A 208      16.795   0.054 -12.166  1.00  0.76           H  
ATOM   3017 2HD  ARG A 208      15.457   0.797 -13.079  1.00  0.76           H  
ATOM   3018  HE  ARG A 208      14.071   0.571 -11.248  1.00  0.76           H  
ATOM   3019 1HH1 ARG A 208      17.074  -1.227 -10.735  1.00  0.76           H  
ATOM   3020 2HH1 ARG A 208      16.744  -1.524  -9.043  1.00  0.76           H  
ATOM   3021 1HH2 ARG A 208      13.655   0.165  -9.105  1.00  0.76           H  
ATOM   3022 2HH2 ARG A 208      14.808  -0.736  -8.106  1.00  0.76           H  
ATOM   3023  N   ILE A 209      11.761  -2.514 -15.773  1.00  0.77           N  
ATOM   3024  CA  ILE A 209      10.326  -2.586 -16.060  1.00  0.77           C  
ATOM   3025  C   ILE A 209       9.809  -4.029 -15.935  1.00  0.77           C  
ATOM   3026  O   ILE A 209       8.606  -4.261 -15.812  1.00  0.77           O  
ATOM   3027  CB  ILE A 209      10.012  -2.061 -17.472  1.00  0.77           C  
ATOM   3028  CG1 ILE A 209       8.529  -1.656 -17.567  1.00  0.77           C  
ATOM   3029  CG2 ILE A 209      10.299  -3.143 -18.524  1.00  0.77           C  
ATOM   3030  CD1 ILE A 209       8.224  -0.856 -18.799  1.00  0.77           C  
ATOM   3031  H   ILE A 209      12.389  -2.232 -16.527  1.00  0.77           H  
ATOM   3032  HA  ILE A 209       9.797  -1.972 -15.336  1.00  0.77           H  
ATOM   3033  HB  ILE A 209      10.624  -1.203 -17.680  1.00  0.77           H  
ATOM   3034 1HG1 ILE A 209       7.907  -2.543 -17.561  1.00  0.77           H  
ATOM   3035 2HG1 ILE A 209       8.277  -1.057 -16.708  1.00  0.77           H  
ATOM   3036 1HG2 ILE A 209      10.081  -2.762 -19.515  1.00  0.77           H  
ATOM   3037 2HG2 ILE A 209      11.336  -3.443 -18.480  1.00  0.77           H  
ATOM   3038 3HG2 ILE A 209       9.682  -4.002 -18.335  1.00  0.77           H  
ATOM   3039 1HD1 ILE A 209       7.209  -0.568 -18.839  1.00  0.77           H  
ATOM   3040 2HD1 ILE A 209       8.830   0.032 -18.788  1.00  0.77           H  
ATOM   3041 3HD1 ILE A 209       8.448  -1.454 -19.672  1.00  0.77           H  
ATOM   3042  N   PHE A 210      10.724  -5.002 -16.010  1.00  0.77           N  
ATOM   3043  CA  PHE A 210      10.397  -6.412 -15.948  1.00  0.77           C  
ATOM   3044  C   PHE A 210      10.493  -6.990 -14.541  1.00  0.77           C  
ATOM   3045  O   PHE A 210      10.082  -8.132 -14.295  1.00  0.77           O  
ATOM   3046  CB  PHE A 210      11.391  -7.185 -16.807  1.00  0.77           C  
ATOM   3047  CG  PHE A 210      11.346  -6.818 -18.198  1.00  0.77           C  
ATOM   3048  CD1 PHE A 210      12.447  -6.364 -18.838  1.00  0.77           C  
ATOM   3049  CD2 PHE A 210      10.191  -6.898 -18.859  1.00  0.77           C  
ATOM   3050  CE1 PHE A 210      12.362  -6.032 -20.139  1.00  0.77           C  
ATOM   3051  CE2 PHE A 210      10.080  -6.593 -20.158  1.00  0.77           C  
ATOM   3052  CZ  PHE A 210      11.149  -6.172 -20.809  1.00  0.77           C  
ATOM   3053  H   PHE A 210      11.707  -4.751 -16.105  1.00  0.77           H  
ATOM   3054  HA  PHE A 210       9.384  -6.550 -16.323  1.00  0.77           H  
ATOM   3055 1HB  PHE A 210      12.406  -7.004 -16.440  1.00  0.77           H  
ATOM   3056 2HB  PHE A 210      11.199  -8.253 -16.724  1.00  0.77           H  
ATOM   3057  HD1 PHE A 210      13.387  -6.284 -18.298  1.00  0.77           H  
ATOM   3058  HD2 PHE A 210       9.351  -7.218 -18.310  1.00  0.77           H  
ATOM   3059  HE1 PHE A 210      13.247  -5.683 -20.665  1.00  0.77           H  
ATOM   3060  HE2 PHE A 210       9.136  -6.692 -20.667  1.00  0.77           H  
ATOM   3061  HZ  PHE A 210      11.074  -5.939 -21.859  1.00  0.77           H  
ATOM   3062  N   GLN A 211      11.010  -6.218 -13.591  1.00  0.77           N  
ATOM   3063  CA  GLN A 211      11.292  -6.772 -12.273  1.00  0.77           C  
ATOM   3064  C   GLN A 211      10.067  -6.916 -11.392  1.00  0.77           C  
ATOM   3065  O   GLN A 211       9.809  -6.119 -10.494  1.00  0.77           O  
ATOM   3066  CB  GLN A 211      12.396  -5.973 -11.581  1.00  0.77           C  
ATOM   3067  CG  GLN A 211      13.766  -6.136 -12.265  1.00  0.77           C  
ATOM   3068  CD  GLN A 211      14.895  -5.338 -11.608  1.00  0.77           C  
ATOM   3069  OE1 GLN A 211      14.709  -4.231 -11.086  1.00  0.77           O  
ATOM   3070  NE2 GLN A 211      16.090  -5.923 -11.618  1.00  0.77           N  
ATOM   3071  H   GLN A 211      11.246  -5.244 -13.778  1.00  0.77           H  
ATOM   3072  HA  GLN A 211      11.691  -7.774 -12.422  1.00  0.77           H  
ATOM   3073 1HB  GLN A 211      12.137  -4.911 -11.594  1.00  0.77           H  
ATOM   3074 2HB  GLN A 211      12.481  -6.284 -10.541  1.00  0.77           H  
ATOM   3075 1HG  GLN A 211      14.039  -7.189 -12.234  1.00  0.77           H  
ATOM   3076 2HG  GLN A 211      13.676  -5.818 -13.307  1.00  0.77           H  
ATOM   3077 1HE2 GLN A 211      16.877  -5.470 -11.200  1.00  0.77           H  
ATOM   3078 2HE2 GLN A 211      16.200  -6.830 -12.038  1.00  0.77           H  
ATOM   3079  N   GLY A 212       9.337  -7.991 -11.666  1.00  0.75           N  
ATOM   3080  CA  GLY A 212       8.084  -8.313 -11.000  1.00  0.75           C  
ATOM   3081  C   GLY A 212       6.950  -8.542 -11.995  1.00  0.75           C  
ATOM   3082  O   GLY A 212       5.821  -8.825 -11.595  1.00  0.75           O  
ATOM   3083  H   GLY A 212       9.662  -8.568 -12.438  1.00  0.75           H  
ATOM   3084 1HA  GLY A 212       8.219  -9.207 -10.390  1.00  0.75           H  
ATOM   3085 2HA  GLY A 212       7.813  -7.503 -10.322  1.00  0.75           H  
ATOM   3086  N   ALA A 213       7.243  -8.425 -13.294  1.00  0.73           N  
ATOM   3087  CA  ALA A 213       6.204  -8.638 -14.298  1.00  0.73           C  
ATOM   3088  C   ALA A 213       5.705 -10.077 -14.245  1.00  0.73           C  
ATOM   3089  O   ALA A 213       6.482 -11.011 -13.989  1.00  0.73           O  
ATOM   3090  CB  ALA A 213       6.702  -8.293 -15.696  1.00  0.73           C  
ATOM   3091  H   ALA A 213       8.191  -8.204 -13.588  1.00  0.73           H  
ATOM   3092  HA  ALA A 213       5.378  -7.986 -14.061  1.00  0.73           H  
ATOM   3093 1HB  ALA A 213       5.894  -8.438 -16.421  1.00  0.73           H  
ATOM   3094 2HB  ALA A 213       7.025  -7.252 -15.715  1.00  0.73           H  
ATOM   3095 3HB  ALA A 213       7.537  -8.935 -15.946  1.00  0.73           H  
ATOM   3096  N   LYS A 214       4.409 -10.274 -14.523  1.00  0.70           N  
ATOM   3097  CA  LYS A 214       3.866 -11.630 -14.592  1.00  0.70           C  
ATOM   3098  C   LYS A 214       4.275 -12.267 -15.918  1.00  0.70           C  
ATOM   3099  O   LYS A 214       4.575 -13.462 -15.970  1.00  0.70           O  
ATOM   3100  CB  LYS A 214       2.349 -11.642 -14.430  1.00  0.70           C  
ATOM   3101  CG  LYS A 214       1.728 -13.032 -14.351  1.00  0.70           C  
ATOM   3102  CD  LYS A 214       0.233 -12.958 -14.032  1.00  0.70           C  
ATOM   3103  CE  LYS A 214      -0.379 -14.352 -13.910  1.00  0.70           C  
ATOM   3104  NZ  LYS A 214      -1.832 -14.296 -13.583  1.00  0.70           N  
ATOM   3105  H   LYS A 214       3.795  -9.469 -14.698  1.00  0.70           H  
ATOM   3106  HA  LYS A 214       4.301 -12.223 -13.788  1.00  0.70           H  
ATOM   3107 1HB  LYS A 214       2.071 -11.081 -13.540  1.00  0.70           H  
ATOM   3108 2HB  LYS A 214       1.889 -11.149 -15.281  1.00  0.70           H  
ATOM   3109 1HG  LYS A 214       1.862 -13.542 -15.303  1.00  0.70           H  
ATOM   3110 2HG  LYS A 214       2.231 -13.609 -13.577  1.00  0.70           H  
ATOM   3111 1HD  LYS A 214       0.084 -12.412 -13.099  1.00  0.70           H  
ATOM   3112 2HD  LYS A 214      -0.278 -12.416 -14.833  1.00  0.70           H  
ATOM   3113 1HE  LYS A 214      -0.249 -14.880 -14.854  1.00  0.70           H  
ATOM   3114 2HE  LYS A 214       0.139 -14.901 -13.124  1.00  0.70           H  
ATOM   3115 1HZ  LYS A 214      -2.199 -15.235 -13.511  1.00  0.70           H  
ATOM   3116 2HZ  LYS A 214      -1.962 -13.817 -12.704  1.00  0.70           H  
ATOM   3117 3HZ  LYS A 214      -2.324 -13.798 -14.313  1.00  0.70           H  
ATOM   3118  N   LYS A 215       4.255 -11.463 -16.990  1.00  0.67           N  
ATOM   3119  CA  LYS A 215       4.671 -11.907 -18.328  1.00  0.67           C  
ATOM   3120  C   LYS A 215       5.496 -10.804 -19.001  1.00  0.67           C  
ATOM   3121  O   LYS A 215       5.222  -9.616 -18.775  1.00  0.67           O  
ATOM   3122  CB  LYS A 215       3.455 -12.190 -19.189  1.00  0.67           C  
ATOM   3123  CG  LYS A 215       2.521 -13.264 -18.641  1.00  0.67           C  
ATOM   3124  CD  LYS A 215       1.328 -13.467 -19.533  1.00  0.67           C  
ATOM   3125  CE  LYS A 215       0.352 -14.458 -18.938  1.00  0.67           C  
ATOM   3126  NZ  LYS A 215      -0.830 -14.628 -19.806  1.00  0.67           N  
ATOM   3127  H   LYS A 215       3.921 -10.510 -16.853  1.00  0.67           H  
ATOM   3128  HA  LYS A 215       5.290 -12.802 -18.245  1.00  0.67           H  
ATOM   3129 1HB  LYS A 215       2.898 -11.289 -19.316  1.00  0.67           H  
ATOM   3130 2HB  LYS A 215       3.784 -12.508 -20.180  1.00  0.67           H  
ATOM   3131 1HG  LYS A 215       3.066 -14.204 -18.525  1.00  0.67           H  
ATOM   3132 2HG  LYS A 215       2.150 -12.956 -17.670  1.00  0.67           H  
ATOM   3133 1HD  LYS A 215       0.804 -12.519 -19.628  1.00  0.67           H  
ATOM   3134 2HD  LYS A 215       1.639 -13.801 -20.523  1.00  0.67           H  
ATOM   3135 1HE  LYS A 215       0.837 -15.422 -18.797  1.00  0.67           H  
ATOM   3136 2HE  LYS A 215       0.023 -14.081 -17.968  1.00  0.67           H  
ATOM   3137 1HZ  LYS A 215      -1.483 -15.270 -19.387  1.00  0.67           H  
ATOM   3138 2HZ  LYS A 215      -1.283 -13.698 -19.937  1.00  0.67           H  
ATOM   3139 3HZ  LYS A 215      -0.544 -14.979 -20.703  1.00  0.67           H  
ATOM   3140  N   VAL A 216       6.469 -11.175 -19.841  1.00  0.65           N  
ATOM   3141  CA  VAL A 216       7.223 -10.135 -20.541  1.00  0.65           C  
ATOM   3142  C   VAL A 216       7.264 -10.319 -22.057  1.00  0.65           C  
ATOM   3143  O   VAL A 216       7.247 -11.451 -22.552  1.00  0.65           O  
ATOM   3144  CB  VAL A 216       8.661 -10.086 -19.997  1.00  0.65           C  
ATOM   3145  CG1 VAL A 216       8.625  -9.759 -18.560  1.00  0.65           C  
ATOM   3146  CG2 VAL A 216       9.328 -11.391 -20.161  1.00  0.65           C  
ATOM   3147  H   VAL A 216       6.699 -12.165 -19.970  1.00  0.65           H  
ATOM   3148  HA  VAL A 216       6.754  -9.178 -20.334  1.00  0.65           H  
ATOM   3149  HB  VAL A 216       9.202  -9.306 -20.519  1.00  0.65           H  
ATOM   3150 1HG1 VAL A 216       9.634  -9.700 -18.163  1.00  0.65           H  
ATOM   3151 2HG1 VAL A 216       8.103  -8.828 -18.428  1.00  0.65           H  
ATOM   3152 3HG1 VAL A 216       8.100 -10.513 -18.060  1.00  0.65           H  
ATOM   3153 1HG2 VAL A 216      10.330 -11.351 -19.765  1.00  0.65           H  
ATOM   3154 2HG2 VAL A 216       8.774 -12.143 -19.625  1.00  0.65           H  
ATOM   3155 3HG2 VAL A 216       9.355 -11.622 -21.202  1.00  0.65           H  
ATOM   3156  N   VAL A 217       7.360  -9.197 -22.773  1.00  0.64           N  
ATOM   3157  CA  VAL A 217       7.464  -9.180 -24.227  1.00  0.64           C  
ATOM   3158  C   VAL A 217       8.754  -8.489 -24.708  1.00  0.64           C  
ATOM   3159  O   VAL A 217       9.133  -7.414 -24.224  1.00  0.64           O  
ATOM   3160  CB  VAL A 217       6.196  -8.528 -24.850  1.00  0.64           C  
ATOM   3161  CG1 VAL A 217       6.314  -8.433 -26.368  1.00  0.64           C  
ATOM   3162  CG2 VAL A 217       4.960  -9.361 -24.492  1.00  0.64           C  
ATOM   3163  H   VAL A 217       7.322  -8.311 -22.276  1.00  0.64           H  
ATOM   3164  HA  VAL A 217       7.490 -10.208 -24.558  1.00  0.64           H  
ATOM   3165  HB  VAL A 217       6.085  -7.543 -24.467  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 217       5.416  -7.965 -26.779  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 217       7.177  -7.832 -26.616  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 217       6.429  -9.438 -26.788  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 217       4.079  -8.907 -24.929  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 217       5.075 -10.356 -24.891  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 217       4.842  -9.415 -23.411  1.00  0.64           H  
ATOM   3172  N   PHE A 218       9.452  -9.162 -25.615  1.00  0.64           N  
ATOM   3173  CA  PHE A 218      10.721  -8.668 -26.171  1.00  0.64           C  
ATOM   3174  C   PHE A 218      10.868  -8.742 -27.677  1.00  0.64           C  
ATOM   3175  O   PHE A 218      10.357  -9.656 -28.323  1.00  0.64           O  
ATOM   3176  CB  PHE A 218      11.881  -9.419 -25.564  1.00  0.64           C  
ATOM   3177  CG  PHE A 218      12.178  -9.141 -24.167  1.00  0.64           C  
ATOM   3178  CD1 PHE A 218      11.522  -9.739 -23.129  1.00  0.64           C  
ATOM   3179  CD2 PHE A 218      13.225  -8.312 -23.899  1.00  0.64           C  
ATOM   3180  CE1 PHE A 218      11.918  -9.499 -21.854  1.00  0.64           C  
ATOM   3181  CE2 PHE A 218      13.612  -8.080 -22.642  1.00  0.64           C  
ATOM   3182  CZ  PHE A 218      12.960  -8.685 -21.620  1.00  0.64           C  
ATOM   3183  H   PHE A 218       9.054 -10.049 -25.940  1.00  0.64           H  
ATOM   3184  HA  PHE A 218      10.817  -7.617 -25.892  1.00  0.64           H  
ATOM   3185 1HB  PHE A 218      11.697 -10.489 -25.655  1.00  0.64           H  
ATOM   3186 2HB  PHE A 218      12.783  -9.201 -26.143  1.00  0.64           H  
ATOM   3187  HD1 PHE A 218      10.701 -10.392 -23.332  1.00  0.64           H  
ATOM   3188  HD2 PHE A 218      13.754  -7.857 -24.729  1.00  0.64           H  
ATOM   3189  HE1 PHE A 218      11.428  -9.955 -21.034  1.00  0.64           H  
ATOM   3190  HE2 PHE A 218      14.444  -7.431 -22.453  1.00  0.64           H  
ATOM   3191  HZ  PHE A 218      13.283  -8.512 -20.601  1.00  0.64           H  
ATOM   3192  N   ASN A 219      11.632  -7.809 -28.223  1.00  0.65           N  
ATOM   3193  CA  ASN A 219      11.912  -7.802 -29.651  1.00  0.65           C  
ATOM   3194  C   ASN A 219      13.060  -8.744 -29.984  1.00  0.65           C  
ATOM   3195  O   ASN A 219      14.222  -8.456 -29.706  1.00  0.65           O  
ATOM   3196  CB  ASN A 219      12.219  -6.414 -30.113  1.00  0.65           C  
ATOM   3197  CG  ASN A 219      12.370  -6.296 -31.611  1.00  0.65           C  
ATOM   3198  OD1 ASN A 219      12.727  -7.225 -32.366  1.00  0.65           O  
ATOM   3199  ND2 ASN A 219      12.084  -5.105 -32.066  1.00  0.65           N  
ATOM   3200  H   ASN A 219      12.015  -7.071 -27.638  1.00  0.65           H  
ATOM   3201  HA  ASN A 219      11.031  -8.159 -30.185  1.00  0.65           H  
ATOM   3202 1HB  ASN A 219      11.437  -5.767 -29.782  1.00  0.65           H  
ATOM   3203 2HB  ASN A 219      13.134  -6.068 -29.638  1.00  0.65           H  
ATOM   3204 1HD2 ASN A 219      12.147  -4.905 -33.042  1.00  0.65           H  
ATOM   3205 2HD2 ASN A 219      11.799  -4.391 -31.398  1.00  0.65           H  
ATOM   3206  N   ARG A 220      12.732  -9.863 -30.599  1.00  0.67           N  
ATOM   3207  CA  ARG A 220      13.658 -10.939 -30.924  1.00  0.67           C  
ATOM   3208  C   ARG A 220      14.806 -10.490 -31.809  1.00  0.67           C  
ATOM   3209  O   ARG A 220      15.884 -11.096 -31.776  1.00  0.67           O  
ATOM   3210  CB  ARG A 220      12.951 -12.042 -31.669  1.00  0.67           C  
ATOM   3211  CG  ARG A 220      13.789 -13.283 -31.933  1.00  0.67           C  
ATOM   3212  CD  ARG A 220      14.180 -13.941 -30.663  1.00  0.67           C  
ATOM   3213  NE  ARG A 220      14.915 -15.172 -30.876  1.00  0.67           N  
ATOM   3214  CZ  ARG A 220      15.693 -15.765 -29.938  1.00  0.67           C  
ATOM   3215  NH1 ARG A 220      15.840 -15.210 -28.745  1.00  0.67           N  
ATOM   3216  NH2 ARG A 220      16.305 -16.896 -30.212  1.00  0.67           N  
ATOM   3217  H   ARG A 220      11.762  -9.984 -30.851  1.00  0.67           H  
ATOM   3218  HA  ARG A 220      14.063 -11.332 -29.993  1.00  0.67           H  
ATOM   3219 1HB  ARG A 220      12.031 -12.315 -31.194  1.00  0.67           H  
ATOM   3220 2HB  ARG A 220      12.695 -11.639 -32.644  1.00  0.67           H  
ATOM   3221 1HG  ARG A 220      13.225 -14.005 -32.526  1.00  0.67           H  
ATOM   3222 2HG  ARG A 220      14.695 -13.002 -32.468  1.00  0.67           H  
ATOM   3223 1HD  ARG A 220      14.809 -13.266 -30.084  1.00  0.67           H  
ATOM   3224 2HD  ARG A 220      13.283 -14.180 -30.094  1.00  0.67           H  
ATOM   3225  HE  ARG A 220      14.808 -15.654 -31.798  1.00  0.67           H  
ATOM   3226 1HH1 ARG A 220      15.370 -14.344 -28.532  1.00  0.67           H  
ATOM   3227 2HH1 ARG A 220      16.419 -15.659 -28.051  1.00  0.67           H  
ATOM   3228 1HH2 ARG A 220      16.170 -17.329 -31.141  1.00  0.67           H  
ATOM   3229 2HH2 ARG A 220      16.881 -17.346 -29.527  1.00  0.67           H  
ATOM   3230  N   ASP A 221      14.554  -9.495 -32.661  1.00  0.69           N  
ATOM   3231  CA  ASP A 221      15.557  -9.032 -33.606  1.00  0.69           C  
ATOM   3232  C   ASP A 221      16.519  -8.035 -32.970  1.00  0.69           C  
ATOM   3233  O   ASP A 221      17.542  -7.683 -33.562  1.00  0.69           O  
ATOM   3234  CB  ASP A 221      14.905  -8.344 -34.805  1.00  0.69           C  
ATOM   3235  CG  ASP A 221      14.079  -9.254 -35.713  1.00  0.69           C  
ATOM   3236  OD1 ASP A 221      14.279 -10.439 -35.765  1.00  0.69           O  
ATOM   3237  OD2 ASP A 221      13.251  -8.735 -36.407  1.00  0.69           O  
ATOM   3238  H   ASP A 221      13.667  -8.989 -32.599  1.00  0.69           H  
ATOM   3239  HA  ASP A 221      16.129  -9.891 -33.955  1.00  0.69           H  
ATOM   3240 1HB  ASP A 221      14.264  -7.541 -34.442  1.00  0.69           H  
ATOM   3241 2HB  ASP A 221      15.684  -7.878 -35.410  1.00  0.69           H  
ATOM   3242  N   ASP A 222      16.174  -7.535 -31.787  1.00  0.72           N  
ATOM   3243  CA  ASP A 222      17.001  -6.533 -31.153  1.00  0.72           C  
ATOM   3244  C   ASP A 222      17.947  -7.189 -30.168  1.00  0.72           C  
ATOM   3245  O   ASP A 222      17.595  -7.484 -29.014  1.00  0.72           O  
ATOM   3246  CB  ASP A 222      16.149  -5.445 -30.517  1.00  0.72           C  
ATOM   3247  CG  ASP A 222      16.952  -4.310 -29.926  1.00  0.72           C  
ATOM   3248  OD1 ASP A 222      18.102  -4.500 -29.572  1.00  0.72           O  
ATOM   3249  OD2 ASP A 222      16.417  -3.219 -29.891  1.00  0.72           O  
ATOM   3250  H   ASP A 222      15.351  -7.874 -31.291  1.00  0.72           H  
ATOM   3251  HA  ASP A 222      17.605  -6.052 -31.921  1.00  0.72           H  
ATOM   3252 1HB  ASP A 222      15.464  -5.039 -31.265  1.00  0.72           H  
ATOM   3253 2HB  ASP A 222      15.536  -5.888 -29.730  1.00  0.72           H  
ATOM   3254  N   ALA A 223      19.187  -7.344 -30.614  1.00  0.75           N  
ATOM   3255  CA  ALA A 223      20.228  -8.025 -29.869  1.00  0.75           C  
ATOM   3256  C   ALA A 223      20.503  -7.379 -28.524  1.00  0.75           C  
ATOM   3257  O   ALA A 223      21.081  -8.011 -27.640  1.00  0.75           O  
ATOM   3258  CB  ALA A 223      21.504  -8.060 -30.674  1.00  0.75           C  
ATOM   3259  H   ALA A 223      19.389  -7.020 -31.553  1.00  0.75           H  
ATOM   3260  HA  ALA A 223      19.893  -9.033 -29.693  1.00  0.75           H  
ATOM   3261 1HB  ALA A 223      22.267  -8.606 -30.120  1.00  0.75           H  
ATOM   3262 2HB  ALA A 223      21.322  -8.555 -31.627  1.00  0.75           H  
ATOM   3263 3HB  ALA A 223      21.843  -7.040 -30.851  1.00  0.75           H  
ATOM   3264  N   LEU A 224      20.142  -6.107 -28.373  1.00  0.79           N  
ATOM   3265  CA  LEU A 224      20.424  -5.409 -27.144  1.00  0.79           C  
ATOM   3266  C   LEU A 224      19.370  -5.713 -26.093  1.00  0.79           C  
ATOM   3267  O   LEU A 224      19.642  -5.568 -24.904  1.00  0.79           O  
ATOM   3268  CB  LEU A 224      20.461  -3.907 -27.392  1.00  0.79           C  
ATOM   3269  CG  LEU A 224      21.524  -3.424 -28.370  1.00  0.79           C  
ATOM   3270  CD1 LEU A 224      21.356  -1.925 -28.563  1.00  0.79           C  
ATOM   3271  CD2 LEU A 224      22.904  -3.796 -27.856  1.00  0.79           C  
ATOM   3272  H   LEU A 224      19.605  -5.617 -29.099  1.00  0.79           H  
ATOM   3273  HA  LEU A 224      21.393  -5.737 -26.771  1.00  0.79           H  
ATOM   3274 1HB  LEU A 224      19.487  -3.588 -27.768  1.00  0.79           H  
ATOM   3275 2HB  LEU A 224      20.640  -3.407 -26.447  1.00  0.79           H  
ATOM   3276  HG  LEU A 224      21.365  -3.898 -29.341  1.00  0.79           H  
ATOM   3277 1HD1 LEU A 224      22.090  -1.560 -29.277  1.00  0.79           H  
ATOM   3278 2HD1 LEU A 224      20.353  -1.730 -28.942  1.00  0.79           H  
ATOM   3279 3HD1 LEU A 224      21.485  -1.412 -27.622  1.00  0.79           H  
ATOM   3280 1HD2 LEU A 224      23.661  -3.454 -28.562  1.00  0.79           H  
ATOM   3281 2HD2 LEU A 224      23.075  -3.334 -26.894  1.00  0.79           H  
ATOM   3282 3HD2 LEU A 224      22.966  -4.881 -27.751  1.00  0.79           H  
ATOM   3283  N   SER A 225      18.158  -6.127 -26.516  1.00  0.83           N  
ATOM   3284  CA  SER A 225      17.094  -6.417 -25.553  1.00  0.83           C  
ATOM   3285  C   SER A 225      17.159  -7.881 -25.146  1.00  0.83           C  
ATOM   3286  O   SER A 225      16.727  -8.259 -24.064  1.00  0.83           O  
ATOM   3287  CB  SER A 225      15.723  -6.083 -26.126  1.00  0.83           C  
ATOM   3288  OG  SER A 225      15.361  -6.963 -27.152  1.00  0.83           O  
ATOM   3289  H   SER A 225      17.983  -6.271 -27.512  1.00  0.83           H  
ATOM   3290  HA  SER A 225      17.248  -5.829 -24.657  1.00  0.83           H  
ATOM   3291 1HB  SER A 225      14.978  -6.094 -25.339  1.00  0.83           H  
ATOM   3292 2HB  SER A 225      15.751  -5.066 -26.525  1.00  0.83           H  
ATOM   3293  HG  SER A 225      16.140  -7.054 -27.746  1.00  0.83           H  
ATOM   3294  N   ARG A 226      17.777  -8.706 -25.982  1.00  0.88           N  
ATOM   3295  CA  ARG A 226      17.912 -10.128 -25.672  1.00  0.88           C  
ATOM   3296  C   ARG A 226      18.500 -10.408 -24.254  1.00  0.88           C  
ATOM   3297  O   ARG A 226      17.915 -11.197 -23.515  1.00  0.88           O  
ATOM   3298  CB  ARG A 226      18.734 -10.831 -26.742  1.00  0.88           C  
ATOM   3299  CG  ARG A 226      18.045 -10.962 -28.088  1.00  0.88           C  
ATOM   3300  CD  ARG A 226      18.934 -11.601 -29.092  1.00  0.88           C  
ATOM   3301  NE  ARG A 226      18.394 -11.495 -30.440  1.00  0.88           N  
ATOM   3302  CZ  ARG A 226      19.123 -11.522 -31.562  1.00  0.88           C  
ATOM   3303  NH1 ARG A 226      20.431 -11.661 -31.522  1.00  0.88           N  
ATOM   3304  NH2 ARG A 226      18.493 -11.395 -32.700  1.00  0.88           N  
ATOM   3305  H   ARG A 226      18.090  -8.343 -26.884  1.00  0.88           H  
ATOM   3306  HA  ARG A 226      16.912 -10.562 -25.705  1.00  0.88           H  
ATOM   3307 1HB  ARG A 226      19.646 -10.282 -26.944  1.00  0.88           H  
ATOM   3308 2HB  ARG A 226      19.015 -11.825 -26.401  1.00  0.88           H  
ATOM   3309 1HG  ARG A 226      17.149 -11.569 -27.985  1.00  0.88           H  
ATOM   3310 2HG  ARG A 226      17.769  -9.972 -28.450  1.00  0.88           H  
ATOM   3311 1HD  ARG A 226      19.921 -11.156 -29.069  1.00  0.88           H  
ATOM   3312 2HD  ARG A 226      19.019 -12.659 -28.853  1.00  0.88           H  
ATOM   3313  HE  ARG A 226      17.380 -11.374 -30.572  1.00  0.88           H  
ATOM   3314 1HH1 ARG A 226      20.902 -11.757 -30.634  1.00  0.88           H  
ATOM   3315 2HH1 ARG A 226      20.960 -11.676 -32.381  1.00  0.88           H  
ATOM   3316 1HH2 ARG A 226      17.470 -11.285 -32.666  1.00  0.88           H  
ATOM   3317 2HH2 ARG A 226      18.991 -11.398 -33.572  1.00  0.88           H  
ATOM   3318  N   PRO A 227      19.619  -9.782 -23.800  1.00  0.95           N  
ATOM   3319  CA  PRO A 227      20.192  -9.961 -22.473  1.00  0.95           C  
ATOM   3320  C   PRO A 227      19.323  -9.429 -21.333  1.00  0.95           C  
ATOM   3321  O   PRO A 227      19.631  -9.668 -20.166  1.00  0.95           O  
ATOM   3322  CB  PRO A 227      21.527  -9.217 -22.564  1.00  0.95           C  
ATOM   3323  CG  PRO A 227      21.345  -8.222 -23.653  1.00  0.95           C  
ATOM   3324  CD  PRO A 227      20.478  -8.917 -24.660  1.00  0.95           C  
ATOM   3325  HA  PRO A 227      20.375 -11.035 -22.321  1.00  0.95           H  
ATOM   3326 1HB  PRO A 227      21.748  -8.742 -21.601  1.00  0.95           H  
ATOM   3327 2HB  PRO A 227      22.340  -9.931 -22.766  1.00  0.95           H  
ATOM   3328 1HG  PRO A 227      20.871  -7.306 -23.265  1.00  0.95           H  
ATOM   3329 2HG  PRO A 227      22.312  -7.920 -24.072  1.00  0.95           H  
ATOM   3330 1HD  PRO A 227      19.980  -8.162 -25.167  1.00  0.95           H  
ATOM   3331 2HD  PRO A 227      21.101  -9.521 -25.329  1.00  0.95           H  
ATOM   3332  N   LEU A 228      18.269  -8.669 -21.643  1.00  1.03           N  
ATOM   3333  CA  LEU A 228      17.411  -8.125 -20.604  1.00  1.03           C  
ATOM   3334  C   LEU A 228      16.292  -9.091 -20.251  1.00  1.03           C  
ATOM   3335  O   LEU A 228      15.492  -8.799 -19.356  1.00  1.03           O  
ATOM   3336  CB  LEU A 228      16.766  -6.814 -21.056  1.00  1.03           C  
ATOM   3337  CG  LEU A 228      17.558  -5.555 -20.891  1.00  1.03           C  
ATOM   3338  CD1 LEU A 228      18.820  -5.655 -21.696  1.00  1.03           C  
ATOM   3339  CD2 LEU A 228      16.672  -4.371 -21.335  1.00  1.03           C  
ATOM   3340  H   LEU A 228      18.000  -8.487 -22.605  1.00  1.03           H  
ATOM   3341  HA  LEU A 228      18.011  -7.945 -19.712  1.00  1.03           H  
ATOM   3342 1HB  LEU A 228      16.551  -6.892 -22.103  1.00  1.03           H  
ATOM   3343 2HB  LEU A 228      15.825  -6.686 -20.520  1.00  1.03           H  
ATOM   3344  HG  LEU A 228      17.850  -5.438 -19.876  1.00  1.03           H  
ATOM   3345 1HD1 LEU A 228      19.400  -4.749 -21.582  1.00  1.03           H  
ATOM   3346 2HD1 LEU A 228      19.405  -6.500 -21.350  1.00  1.03           H  
ATOM   3347 3HD1 LEU A 228      18.568  -5.795 -22.731  1.00  1.03           H  
ATOM   3348 1HD2 LEU A 228      17.224  -3.437 -21.223  1.00  1.03           H  
ATOM   3349 2HD2 LEU A 228      16.389  -4.504 -22.378  1.00  1.03           H  
ATOM   3350 3HD2 LEU A 228      15.777  -4.332 -20.722  1.00  1.03           H  
ATOM   3351  N   VAL A 229      16.236 -10.233 -20.945  1.00  1.12           N  
ATOM   3352  CA  VAL A 229      15.206 -11.229 -20.702  1.00  1.12           C  
ATOM   3353  C   VAL A 229      15.472 -11.974 -19.393  1.00  1.12           C  
ATOM   3354  O   VAL A 229      16.572 -12.484 -19.199  1.00  1.12           O  
ATOM   3355  CB  VAL A 229      15.178 -12.242 -21.855  1.00  1.12           C  
ATOM   3356  CG1 VAL A 229      14.180 -13.347 -21.563  1.00  1.12           C  
ATOM   3357  CG2 VAL A 229      14.825 -11.550 -23.133  1.00  1.12           C  
ATOM   3358  H   VAL A 229      16.921 -10.419 -21.683  1.00  1.12           H  
ATOM   3359  HA  VAL A 229      14.267 -10.727 -20.676  1.00  1.12           H  
ATOM   3360  HB  VAL A 229      16.170 -12.685 -21.950  1.00  1.12           H  
ATOM   3361 1HG1 VAL A 229      14.184 -14.065 -22.377  1.00  1.12           H  
ATOM   3362 2HG1 VAL A 229      14.456 -13.853 -20.641  1.00  1.12           H  
ATOM   3363 3HG1 VAL A 229      13.194 -12.927 -21.457  1.00  1.12           H  
ATOM   3364 1HG2 VAL A 229      14.843 -12.259 -23.946  1.00  1.12           H  
ATOM   3365 2HG2 VAL A 229      13.860 -11.143 -23.041  1.00  1.12           H  
ATOM   3366 3HG2 VAL A 229      15.535 -10.753 -23.338  1.00  1.12           H  
ATOM   3367  N   PRO A 230      14.511 -12.024 -18.454  1.00  1.19           N  
ATOM   3368  CA  PRO A 230      14.636 -12.705 -17.181  1.00  1.19           C  
ATOM   3369  C   PRO A 230      14.596 -14.218 -17.360  1.00  1.19           C  
ATOM   3370  O   PRO A 230      13.988 -14.725 -18.299  1.00  1.19           O  
ATOM   3371  CB  PRO A 230      13.424 -12.182 -16.403  1.00  1.19           C  
ATOM   3372  CG  PRO A 230      12.394 -11.848 -17.470  1.00  1.19           C  
ATOM   3373  CD  PRO A 230      13.201 -11.350 -18.653  1.00  1.19           C  
ATOM   3374  HA  PRO A 230      15.577 -12.399 -16.701  1.00  1.19           H  
ATOM   3375 1HB  PRO A 230      13.069 -12.946 -15.697  1.00  1.19           H  
ATOM   3376 2HB  PRO A 230      13.712 -11.304 -15.804  1.00  1.19           H  
ATOM   3377 1HG  PRO A 230      11.795 -12.748 -17.713  1.00  1.19           H  
ATOM   3378 2HG  PRO A 230      11.687 -11.093 -17.092  1.00  1.19           H  
ATOM   3379 1HD  PRO A 230      12.703 -11.700 -19.557  1.00  1.19           H  
ATOM   3380 2HD  PRO A 230      13.310 -10.248 -18.621  1.00  1.19           H  
ATOM   3381  N   ASP A 231      15.154 -14.935 -16.388  1.00  1.22           N  
ATOM   3382  CA  ASP A 231      15.130 -16.401 -16.358  1.00  1.22           C  
ATOM   3383  C   ASP A 231      14.037 -16.920 -15.427  1.00  1.22           C  
ATOM   3384  O   ASP A 231      14.064 -18.073 -14.993  1.00  1.22           O  
ATOM   3385  CB  ASP A 231      16.480 -16.948 -15.892  1.00  1.22           C  
ATOM   3386  CG  ASP A 231      17.623 -16.676 -16.861  1.00  1.22           C  
ATOM   3387  OD1 ASP A 231      17.433 -16.831 -18.041  1.00  1.22           O  
ATOM   3388  OD2 ASP A 231      18.681 -16.315 -16.402  1.00  1.22           O  
ATOM   3389  H   ASP A 231      15.640 -14.452 -15.645  1.00  1.22           H  
ATOM   3390  HA  ASP A 231      14.928 -16.767 -17.365  1.00  1.22           H  
ATOM   3391 1HB  ASP A 231      16.731 -16.512 -14.924  1.00  1.22           H  
ATOM   3392 2HB  ASP A 231      16.398 -18.025 -15.749  1.00  1.22           H  
ATOM   3393  N   THR A 232      13.111 -16.035 -15.091  1.00  1.18           N  
ATOM   3394  CA  THR A 232      12.004 -16.316 -14.194  1.00  1.18           C  
ATOM   3395  C   THR A 232      10.678 -16.112 -14.930  1.00  1.18           C  
ATOM   3396  O   THR A 232      10.055 -17.068 -15.388  1.00  1.18           O  
ATOM   3397  CB  THR A 232      12.086 -15.417 -12.937  1.00  1.18           C  
ATOM   3398  OG1 THR A 232      12.119 -14.035 -13.332  1.00  1.18           O  
ATOM   3399  CG2 THR A 232      13.344 -15.736 -12.154  1.00  1.18           C  
ATOM   3400  H   THR A 232      13.168 -15.123 -15.514  1.00  1.18           H  
ATOM   3401  HA  THR A 232      12.059 -17.359 -13.879  1.00  1.18           H  
ATOM   3402  HB  THR A 232      11.211 -15.590 -12.309  1.00  1.18           H  
ATOM   3403  HG1 THR A 232      12.161 -13.480 -12.542  1.00  1.18           H  
ATOM   3404 1HG2 THR A 232      13.392 -15.101 -11.270  1.00  1.18           H  
ATOM   3405 2HG2 THR A 232      13.325 -16.783 -11.850  1.00  1.18           H  
ATOM   3406 3HG2 THR A 232      14.218 -15.557 -12.775  1.00  1.18           H  
ATOM   3407  N   THR A 233      10.265 -14.857 -15.045  1.00  1.09           N  
ATOM   3408  CA  THR A 233       9.030 -14.497 -15.721  1.00  1.09           C  
ATOM   3409  C   THR A 233       9.009 -14.990 -17.190  1.00  1.09           C  
ATOM   3410  O   THR A 233       9.951 -14.707 -17.928  1.00  1.09           O  
ATOM   3411  CB  THR A 233       8.833 -12.973 -15.669  1.00  1.09           C  
ATOM   3412  OG1 THR A 233       8.754 -12.538 -14.292  1.00  1.09           O  
ATOM   3413  CG2 THR A 233       7.627 -12.626 -16.348  1.00  1.09           C  
ATOM   3414  H   THR A 233      10.844 -14.150 -14.619  1.00  1.09           H  
ATOM   3415  HA  THR A 233       8.219 -14.923 -15.150  1.00  1.09           H  
ATOM   3416  HB  THR A 233       9.664 -12.467 -16.152  1.00  1.09           H  
ATOM   3417  HG1 THR A 233       8.019 -11.865 -14.193  1.00  1.09           H  
ATOM   3418 1HG2 THR A 233       7.465 -11.563 -16.290  1.00  1.09           H  
ATOM   3419 2HG2 THR A 233       7.669 -12.940 -17.387  1.00  1.09           H  
ATOM   3420 3HG2 THR A 233       6.858 -13.129 -15.845  1.00  1.09           H  
ATOM   3421  N   PRO A 234       7.954 -15.723 -17.640  1.00  0.97           N  
ATOM   3422  CA  PRO A 234       7.772 -16.237 -18.994  1.00  0.97           C  
ATOM   3423  C   PRO A 234       7.882 -15.142 -20.027  1.00  0.97           C  
ATOM   3424  O   PRO A 234       7.359 -14.045 -19.809  1.00  0.97           O  
ATOM   3425  CB  PRO A 234       6.344 -16.793 -18.951  1.00  0.97           C  
ATOM   3426  CG  PRO A 234       6.142 -17.193 -17.514  1.00  0.97           C  
ATOM   3427  CD  PRO A 234       6.877 -16.154 -16.706  1.00  0.97           C  
ATOM   3428  HA  PRO A 234       8.508 -17.033 -19.183  1.00  0.97           H  
ATOM   3429 1HB  PRO A 234       5.631 -16.019 -19.277  1.00  0.97           H  
ATOM   3430 2HB  PRO A 234       6.246 -17.635 -19.652  1.00  0.97           H  
ATOM   3431 1HG  PRO A 234       5.067 -17.226 -17.278  1.00  0.97           H  
ATOM   3432 2HG  PRO A 234       6.535 -18.206 -17.347  1.00  0.97           H  
ATOM   3433 1HD  PRO A 234       6.211 -15.325 -16.438  1.00  0.97           H  
ATOM   3434 2HD  PRO A 234       7.295 -16.679 -15.833  1.00  0.97           H  
ATOM   3435  N   MET A 235       8.508 -15.460 -21.161  1.00  0.86           N  
ATOM   3436  CA  MET A 235       8.715 -14.464 -22.200  1.00  0.86           C  
ATOM   3437  C   MET A 235       8.167 -14.857 -23.564  1.00  0.86           C  
ATOM   3438  O   MET A 235       8.308 -16.005 -24.010  1.00  0.86           O  
ATOM   3439  CB  MET A 235      10.220 -14.163 -22.287  1.00  0.86           C  
ATOM   3440  CG  MET A 235      10.630 -13.099 -23.297  1.00  0.86           C  
ATOM   3441  SD  MET A 235      10.842 -13.687 -24.954  1.00  0.86           S  
ATOM   3442  CE  MET A 235      12.461 -14.382 -24.917  1.00  0.86           C  
ATOM   3443  H   MET A 235       8.886 -16.389 -21.281  1.00  0.86           H  
ATOM   3444  HA  MET A 235       8.196 -13.562 -21.901  1.00  0.86           H  
ATOM   3445 1HB  MET A 235      10.587 -13.850 -21.306  1.00  0.86           H  
ATOM   3446 2HB  MET A 235      10.752 -15.075 -22.546  1.00  0.86           H  
ATOM   3447 1HG  MET A 235       9.838 -12.360 -23.327  1.00  0.86           H  
ATOM   3448 2HG  MET A 235      11.542 -12.618 -22.986  1.00  0.86           H  
ATOM   3449 1HE  MET A 235      12.705 -14.789 -25.898  1.00  0.86           H  
ATOM   3450 2HE  MET A 235      13.171 -13.615 -24.660  1.00  0.86           H  
ATOM   3451 3HE  MET A 235      12.498 -15.178 -24.172  1.00  0.86           H  
ATOM   3452  N   GLN A 236       7.567 -13.852 -24.211  1.00  0.78           N  
ATOM   3453  CA  GLN A 236       7.015 -13.928 -25.556  1.00  0.78           C  
ATOM   3454  C   GLN A 236       7.786 -12.976 -26.460  1.00  0.78           C  
ATOM   3455  O   GLN A 236       7.785 -11.764 -26.233  1.00  0.78           O  
ATOM   3456  CB  GLN A 236       5.548 -13.525 -25.537  1.00  0.78           C  
ATOM   3457  CG  GLN A 236       4.676 -14.408 -24.683  1.00  0.78           C  
ATOM   3458  CD  GLN A 236       3.232 -13.993 -24.688  1.00  0.78           C  
ATOM   3459  OE1 GLN A 236       2.902 -12.819 -24.843  1.00  0.78           O  
ATOM   3460  NE2 GLN A 236       2.352 -14.974 -24.520  1.00  0.78           N  
ATOM   3461  H   GLN A 236       7.489 -12.964 -23.714  1.00  0.78           H  
ATOM   3462  HA  GLN A 236       7.121 -14.938 -25.938  1.00  0.78           H  
ATOM   3463 1HB  GLN A 236       5.467 -12.524 -25.154  1.00  0.78           H  
ATOM   3464 2HB  GLN A 236       5.156 -13.522 -26.550  1.00  0.78           H  
ATOM   3465 1HG  GLN A 236       4.734 -15.417 -25.049  1.00  0.78           H  
ATOM   3466 2HG  GLN A 236       5.038 -14.365 -23.656  1.00  0.78           H  
ATOM   3467 1HE2 GLN A 236       1.372 -14.777 -24.522  1.00  0.78           H  
ATOM   3468 2HE2 GLN A 236       2.674 -15.917 -24.402  1.00  0.78           H  
ATOM   3469  N   SER A 237       8.494 -13.514 -27.433  1.00  0.75           N  
ATOM   3470  CA  SER A 237       9.287 -12.651 -28.288  1.00  0.75           C  
ATOM   3471  C   SER A 237       8.453 -12.187 -29.471  1.00  0.75           C  
ATOM   3472  O   SER A 237       7.439 -12.813 -29.776  1.00  0.75           O  
ATOM   3473  CB  SER A 237      10.511 -13.379 -28.777  1.00  0.75           C  
ATOM   3474  OG  SER A 237      10.167 -14.373 -29.693  1.00  0.75           O  
ATOM   3475  H   SER A 237       8.484 -14.512 -27.578  1.00  0.75           H  
ATOM   3476  HA  SER A 237       9.600 -11.789 -27.710  1.00  0.75           H  
ATOM   3477 1HB  SER A 237      11.186 -12.670 -29.217  1.00  0.75           H  
ATOM   3478 2HB  SER A 237      11.025 -13.827 -27.937  1.00  0.75           H  
ATOM   3479  HG  SER A 237       9.819 -13.896 -30.457  1.00  0.75           H  
ATOM   3480  N   PHE A 238       8.925 -11.172 -30.191  1.00  0.77           N  
ATOM   3481  CA  PHE A 238       8.265 -10.740 -31.424  1.00  0.77           C  
ATOM   3482  C   PHE A 238       9.339 -10.280 -32.421  1.00  0.77           C  
ATOM   3483  O   PHE A 238      10.464 -10.004 -32.022  1.00  0.77           O  
ATOM   3484  CB  PHE A 238       7.263  -9.600 -31.129  1.00  0.77           C  
ATOM   3485  CG  PHE A 238       7.804  -8.248 -30.762  1.00  0.77           C  
ATOM   3486  CD1 PHE A 238       8.026  -7.310 -31.768  1.00  0.77           C  
ATOM   3487  CD2 PHE A 238       8.049  -7.884 -29.461  1.00  0.77           C  
ATOM   3488  CE1 PHE A 238       8.490  -6.053 -31.472  1.00  0.77           C  
ATOM   3489  CE2 PHE A 238       8.513  -6.614 -29.155  1.00  0.77           C  
ATOM   3490  CZ  PHE A 238       8.732  -5.704 -30.175  1.00  0.77           C  
ATOM   3491  H   PHE A 238       9.720 -10.661 -29.819  1.00  0.77           H  
ATOM   3492  HA  PHE A 238       7.727 -11.587 -31.857  1.00  0.77           H  
ATOM   3493 1HB  PHE A 238       6.642  -9.461 -31.939  1.00  0.77           H  
ATOM   3494 2HB  PHE A 238       6.615  -9.922 -30.311  1.00  0.77           H  
ATOM   3495  HD1 PHE A 238       7.824  -7.584 -32.805  1.00  0.77           H  
ATOM   3496  HD2 PHE A 238       7.876  -8.613 -28.676  1.00  0.77           H  
ATOM   3497  HE1 PHE A 238       8.660  -5.333 -32.263  1.00  0.77           H  
ATOM   3498  HE2 PHE A 238       8.711  -6.333 -28.116  1.00  0.77           H  
ATOM   3499  HZ  PHE A 238       9.098  -4.707 -29.958  1.00  0.77           H  
ATOM   3500  N   GLY A 239       9.036 -10.175 -33.715  1.00  0.86           N  
ATOM   3501  CA  GLY A 239      10.086  -9.675 -34.621  1.00  0.86           C  
ATOM   3502  C   GLY A 239       9.740  -9.712 -36.110  1.00  0.86           C  
ATOM   3503  O   GLY A 239       8.704 -10.243 -36.508  1.00  0.86           O  
ATOM   3504  H   GLY A 239       8.119 -10.419 -34.057  1.00  0.86           H  
ATOM   3505 1HA  GLY A 239      10.334  -8.650 -34.341  1.00  0.86           H  
ATOM   3506 2HA  GLY A 239      10.997 -10.255 -34.462  1.00  0.86           H  
ATOM   3507  N   LEU A 240      10.630  -9.129 -36.920  1.00  1.00           N  
ATOM   3508  CA  LEU A 240      10.491  -9.002 -38.373  1.00  1.00           C  
ATOM   3509  C   LEU A 240      11.349  -9.961 -39.178  1.00  1.00           C  
ATOM   3510  O   LEU A 240      10.938 -10.425 -40.243  1.00  1.00           O  
ATOM   3511  CB  LEU A 240      10.873  -7.571 -38.781  1.00  1.00           C  
ATOM   3512  CG  LEU A 240       9.979  -6.445 -38.235  1.00  1.00           C  
ATOM   3513  CD1 LEU A 240      10.586  -5.108 -38.553  1.00  1.00           C  
ATOM   3514  CD2 LEU A 240       8.612  -6.529 -38.913  1.00  1.00           C  
ATOM   3515  H   LEU A 240      11.495  -8.772 -36.515  1.00  1.00           H  
ATOM   3516  HA  LEU A 240       9.461  -9.180 -38.630  1.00  1.00           H  
ATOM   3517 1HB  LEU A 240      11.889  -7.384 -38.430  1.00  1.00           H  
ATOM   3518 2HB  LEU A 240      10.872  -7.508 -39.869  1.00  1.00           H  
ATOM   3519  HG  LEU A 240       9.878  -6.549 -37.160  1.00  1.00           H  
ATOM   3520 1HD1 LEU A 240       9.946  -4.312 -38.179  1.00  1.00           H  
ATOM   3521 2HD1 LEU A 240      11.568  -5.033 -38.088  1.00  1.00           H  
ATOM   3522 3HD1 LEU A 240      10.685  -5.019 -39.595  1.00  1.00           H  
ATOM   3523 1HD2 LEU A 240       7.959  -5.739 -38.544  1.00  1.00           H  
ATOM   3524 2HD2 LEU A 240       8.732  -6.421 -39.991  1.00  1.00           H  
ATOM   3525 3HD2 LEU A 240       8.187  -7.481 -38.695  1.00  1.00           H  
ATOM   3526  N   ASN A 241      12.562 -10.215 -38.701  1.00  1.20           N  
ATOM   3527  CA  ASN A 241      13.503 -11.023 -39.469  1.00  1.20           C  
ATOM   3528  C   ASN A 241      13.899 -12.368 -38.858  1.00  1.20           C  
ATOM   3529  O   ASN A 241      14.221 -13.300 -39.599  1.00  1.20           O  
ATOM   3530  CB  ASN A 241      14.753 -10.214 -39.727  1.00  1.20           C  
ATOM   3531  CG  ASN A 241      14.508  -8.994 -40.585  1.00  1.20           C  
ATOM   3532  OD1 ASN A 241      14.342  -9.093 -41.806  1.00  1.20           O  
ATOM   3533  ND2 ASN A 241      14.487  -7.843 -39.962  1.00  1.20           N  
ATOM   3534  H   ASN A 241      12.837  -9.801 -37.808  1.00  1.20           H  
ATOM   3535  HA  ASN A 241      13.042 -11.248 -40.430  1.00  1.20           H  
ATOM   3536 1HB  ASN A 241      15.167  -9.892 -38.767  1.00  1.20           H  
ATOM   3537 2HB  ASN A 241      15.498 -10.843 -40.209  1.00  1.20           H  
ATOM   3538 1HD2 ASN A 241      14.337  -6.997 -40.473  1.00  1.20           H  
ATOM   3539 2HD2 ASN A 241      14.620  -7.814 -38.966  1.00  1.20           H  
ATOM   3540  N   ALA A 242      13.879 -12.503 -37.536  1.00  1.43           N  
ATOM   3541  CA  ALA A 242      14.338 -13.756 -36.952  1.00  1.43           C  
ATOM   3542  C   ALA A 242      13.507 -14.938 -37.484  1.00  1.43           C  
ATOM   3543  O   ALA A 242      12.290 -14.829 -37.605  1.00  1.43           O  
ATOM   3544  CB  ALA A 242      14.247 -13.696 -35.439  1.00  1.43           C  
ATOM   3545  H   ALA A 242      13.648 -11.712 -36.927  1.00  1.43           H  
ATOM   3546  HA  ALA A 242      15.376 -13.872 -37.228  1.00  1.43           H  
ATOM   3547 1HB  ALA A 242      14.617 -14.624 -34.998  1.00  1.43           H  
ATOM   3548 2HB  ALA A 242      14.848 -12.856 -35.080  1.00  1.43           H  
ATOM   3549 3HB  ALA A 242      13.231 -13.541 -35.146  1.00  1.43           H  
ATOM   3550  N   PRO A 243      14.137 -16.084 -37.815  1.00  1.63           N  
ATOM   3551  CA  PRO A 243      13.508 -17.304 -38.299  1.00  1.63           C  
ATOM   3552  C   PRO A 243      12.859 -18.152 -37.215  1.00  1.63           C  
ATOM   3553  O   PRO A 243      12.152 -19.111 -37.515  1.00  1.63           O  
ATOM   3554  CB  PRO A 243      14.691 -18.054 -38.904  1.00  1.63           C  
ATOM   3555  CG  PRO A 243      15.872 -17.629 -38.060  1.00  1.63           C  
ATOM   3556  CD  PRO A 243      15.612 -16.176 -37.731  1.00  1.63           C  
ATOM   3557  HA  PRO A 243      12.772 -17.043 -39.076  1.00  1.63           H  
ATOM   3558 1HB  PRO A 243      14.506 -19.138 -38.862  1.00  1.63           H  
ATOM   3559 2HB  PRO A 243      14.801 -17.786 -39.965  1.00  1.63           H  
ATOM   3560 1HG  PRO A 243      15.933 -18.260 -37.157  1.00  1.63           H  
ATOM   3561 2HG  PRO A 243      16.809 -17.779 -38.617  1.00  1.63           H  
ATOM   3562 1HD  PRO A 243      15.970 -15.972 -36.708  1.00  1.63           H  
ATOM   3563 2HD  PRO A 243      16.087 -15.536 -38.496  1.00  1.63           H  
ATOM   3564  N   ASP A 244      13.134 -17.831 -35.955  1.00  1.71           N  
ATOM   3565  CA  ASP A 244      12.689 -18.667 -34.845  1.00  1.71           C  
ATOM   3566  C   ASP A 244      11.540 -18.043 -34.066  1.00  1.71           C  
ATOM   3567  O   ASP A 244      11.293 -18.368 -32.902  1.00  1.71           O  
ATOM   3568  CB  ASP A 244      13.876 -19.045 -33.949  1.00  1.71           C  
ATOM   3569  CG  ASP A 244      14.612 -17.895 -33.249  1.00  1.71           C  
ATOM   3570  OD1 ASP A 244      14.257 -16.751 -33.401  1.00  1.71           O  
ATOM   3571  OD2 ASP A 244      15.562 -18.196 -32.561  1.00  1.71           O  
ATOM   3572  H   ASP A 244      13.687 -17.014 -35.755  1.00  1.71           H  
ATOM   3573  HA  ASP A 244      12.315 -19.602 -35.262  1.00  1.71           H  
ATOM   3574 1HB  ASP A 244      13.524 -19.733 -33.179  1.00  1.71           H  
ATOM   3575 2HB  ASP A 244      14.604 -19.592 -34.550  1.00  1.71           H  
ATOM   3576  N   LEU A 245      10.791 -17.178 -34.735  1.00  1.64           N  
ATOM   3577  CA  LEU A 245       9.651 -16.490 -34.139  1.00  1.64           C  
ATOM   3578  C   LEU A 245       8.433 -17.398 -34.050  1.00  1.64           C  
ATOM   3579  O   LEU A 245       7.417 -17.174 -34.702  1.00  1.64           O  
ATOM   3580  CB  LEU A 245       9.315 -15.289 -35.007  1.00  1.64           C  
ATOM   3581  CG  LEU A 245      10.376 -14.244 -35.097  1.00  1.64           C  
ATOM   3582  CD1 LEU A 245      10.021 -13.200 -36.138  1.00  1.64           C  
ATOM   3583  CD2 LEU A 245      10.494 -13.580 -33.760  1.00  1.64           C  
ATOM   3584  H   LEU A 245      11.040 -16.977 -35.694  1.00  1.64           H  
ATOM   3585  HA  LEU A 245       9.922 -16.159 -33.137  1.00  1.64           H  
ATOM   3586 1HB  LEU A 245       9.081 -15.627 -36.015  1.00  1.64           H  
ATOM   3587 2HB  LEU A 245       8.465 -14.833 -34.591  1.00  1.64           H  
ATOM   3588  HG  LEU A 245      11.307 -14.709 -35.369  1.00  1.64           H  
ATOM   3589 1HD1 LEU A 245      10.813 -12.455 -36.182  1.00  1.64           H  
ATOM   3590 2HD1 LEU A 245       9.923 -13.674 -37.116  1.00  1.64           H  
ATOM   3591 3HD1 LEU A 245       9.099 -12.726 -35.876  1.00  1.64           H  
ATOM   3592 1HD2 LEU A 245      11.250 -12.825 -33.825  1.00  1.64           H  
ATOM   3593 2HD2 LEU A 245       9.540 -13.122 -33.501  1.00  1.64           H  
ATOM   3594 3HD2 LEU A 245      10.760 -14.317 -33.004  1.00  1.64           H  
ATOM   3595  N   ASN A 246       8.566 -18.428 -33.221  1.00  1.45           N  
ATOM   3596  CA  ASN A 246       7.568 -19.477 -33.051  1.00  1.45           C  
ATOM   3597  C   ASN A 246       6.309 -19.058 -32.299  1.00  1.45           C  
ATOM   3598  O   ASN A 246       5.232 -19.596 -32.553  1.00  1.45           O  
ATOM   3599  CB  ASN A 246       8.207 -20.659 -32.362  1.00  1.45           C  
ATOM   3600  CG  ASN A 246       9.162 -21.395 -33.262  1.00  1.45           C  
ATOM   3601  OD1 ASN A 246       9.056 -21.344 -34.492  1.00  1.45           O  
ATOM   3602  ND2 ASN A 246      10.100 -22.085 -32.666  1.00  1.45           N  
ATOM   3603  H   ASN A 246       9.458 -18.494 -32.733  1.00  1.45           H  
ATOM   3604  HA  ASN A 246       7.251 -19.796 -34.043  1.00  1.45           H  
ATOM   3605 1HB  ASN A 246       8.749 -20.315 -31.480  1.00  1.45           H  
ATOM   3606 2HB  ASN A 246       7.432 -21.346 -32.024  1.00  1.45           H  
ATOM   3607 1HD2 ASN A 246      10.766 -22.598 -33.208  1.00  1.45           H  
ATOM   3608 2HD2 ASN A 246      10.151 -22.099 -31.668  1.00  1.45           H  
ATOM   3609  N   GLN A 247       6.429 -18.128 -31.348  1.00  1.24           N  
ATOM   3610  CA  GLN A 247       5.238 -17.745 -30.593  1.00  1.24           C  
ATOM   3611  C   GLN A 247       4.522 -16.625 -31.316  1.00  1.24           C  
ATOM   3612  O   GLN A 247       3.352 -16.750 -31.666  1.00  1.24           O  
ATOM   3613  CB  GLN A 247       5.574 -17.277 -29.175  1.00  1.24           C  
ATOM   3614  CG  GLN A 247       6.130 -18.341 -28.247  1.00  1.24           C  
ATOM   3615  CD  GLN A 247       6.365 -17.775 -26.849  1.00  1.24           C  
ATOM   3616  OE1 GLN A 247       5.384 -17.478 -26.164  1.00  1.24           O  
ATOM   3617  NE2 GLN A 247       7.625 -17.610 -26.439  1.00  1.24           N  
ATOM   3618  H   GLN A 247       7.326 -17.701 -31.168  1.00  1.24           H  
ATOM   3619  HA  GLN A 247       4.566 -18.599 -30.530  1.00  1.24           H  
ATOM   3620 1HB  GLN A 247       6.297 -16.463 -29.221  1.00  1.24           H  
ATOM   3621 2HB  GLN A 247       4.673 -16.883 -28.711  1.00  1.24           H  
ATOM   3622 1HG  GLN A 247       5.414 -19.160 -28.175  1.00  1.24           H  
ATOM   3623 2HG  GLN A 247       7.078 -18.703 -28.644  1.00  1.24           H  
ATOM   3624 1HE2 GLN A 247       7.827 -17.212 -25.509  1.00  1.24           H  
ATOM   3625 2HE2 GLN A 247       8.385 -17.866 -27.035  1.00  1.24           H  
ATOM   3626  N   TYR A 248       5.247 -15.547 -31.575  1.00  1.07           N  
ATOM   3627  CA  TYR A 248       4.722 -14.412 -32.313  1.00  1.07           C  
ATOM   3628  C   TYR A 248       5.760 -13.983 -33.311  1.00  1.07           C  
ATOM   3629  O   TYR A 248       6.948 -13.960 -32.996  1.00  1.07           O  
ATOM   3630  CB  TYR A 248       4.391 -13.246 -31.386  1.00  1.07           C  
ATOM   3631  CG  TYR A 248       3.351 -13.533 -30.393  1.00  1.07           C  
ATOM   3632  CD1 TYR A 248       3.707 -14.121 -29.199  1.00  1.07           C  
ATOM   3633  CD2 TYR A 248       2.035 -13.209 -30.656  1.00  1.07           C  
ATOM   3634  CE1 TYR A 248       2.755 -14.416 -28.279  1.00  1.07           C  
ATOM   3635  CE2 TYR A 248       1.081 -13.491 -29.722  1.00  1.07           C  
ATOM   3636  CZ  TYR A 248       1.443 -14.104 -28.539  1.00  1.07           C  
ATOM   3637  OH  TYR A 248       0.500 -14.406 -27.622  1.00  1.07           O  
ATOM   3638  H   TYR A 248       6.202 -15.503 -31.257  1.00  1.07           H  
ATOM   3639  HA  TYR A 248       3.831 -14.712 -32.857  1.00  1.07           H  
ATOM   3640 1HB  TYR A 248       5.280 -12.945 -30.859  1.00  1.07           H  
ATOM   3641 2HB  TYR A 248       4.079 -12.404 -31.961  1.00  1.07           H  
ATOM   3642  HD1 TYR A 248       4.753 -14.363 -29.002  1.00  1.07           H  
ATOM   3643  HD2 TYR A 248       1.762 -12.733 -31.600  1.00  1.07           H  
ATOM   3644  HE1 TYR A 248       3.034 -14.895 -27.349  1.00  1.07           H  
ATOM   3645  HE2 TYR A 248       0.040 -13.240 -29.912  1.00  1.07           H  
ATOM   3646  HH  TYR A 248      -0.311 -13.923 -27.833  1.00  1.07           H  
ATOM   3647  N   GLY A 249       5.324 -13.546 -34.470  1.00  0.96           N  
ATOM   3648  CA  GLY A 249       6.294 -13.033 -35.421  1.00  0.96           C  
ATOM   3649  C   GLY A 249       5.649 -12.441 -36.632  1.00  0.96           C  
ATOM   3650  O   GLY A 249       4.438 -12.564 -36.826  1.00  0.96           O  
ATOM   3651  H   GLY A 249       4.329 -13.610 -34.692  1.00  0.96           H  
ATOM   3652 1HA  GLY A 249       6.955 -12.310 -34.946  1.00  0.96           H  
ATOM   3653 2HA  GLY A 249       6.914 -13.856 -35.754  1.00  0.96           H  
ATOM   3654  N   VAL A 250       6.457 -11.775 -37.434  1.00  0.93           N  
ATOM   3655  CA  VAL A 250       5.968 -11.203 -38.654  1.00  0.93           C  
ATOM   3656  C   VAL A 250       6.580 -12.031 -39.779  1.00  0.93           C  
ATOM   3657  O   VAL A 250       7.786 -12.275 -39.785  1.00  0.93           O  
ATOM   3658  CB  VAL A 250       6.367  -9.733 -38.790  1.00  0.93           C  
ATOM   3659  CG1 VAL A 250       5.833  -9.212 -40.044  1.00  0.93           C  
ATOM   3660  CG2 VAL A 250       5.901  -8.916 -37.592  1.00  0.93           C  
ATOM   3661  H   VAL A 250       7.433 -11.627 -37.183  1.00  0.93           H  
ATOM   3662  HA  VAL A 250       4.895 -11.285 -38.668  1.00  0.93           H  
ATOM   3663  HB  VAL A 250       7.416  -9.682 -38.871  1.00  0.93           H  
ATOM   3664 1HG1 VAL A 250       6.162  -8.192 -40.164  1.00  0.93           H  
ATOM   3665 2HG1 VAL A 250       6.204  -9.814 -40.862  1.00  0.93           H  
ATOM   3666 3HG1 VAL A 250       4.747  -9.250 -40.027  1.00  0.93           H  
ATOM   3667 1HG2 VAL A 250       6.194  -7.883 -37.700  1.00  0.93           H  
ATOM   3668 2HG2 VAL A 250       4.838  -8.979 -37.505  1.00  0.93           H  
ATOM   3669 3HG2 VAL A 250       6.368  -9.313 -36.716  1.00  0.93           H  
ATOM   3670  N   LEU A 251       5.751 -12.533 -40.672  1.00  0.96           N  
ATOM   3671  CA  LEU A 251       6.241 -13.409 -41.730  1.00  0.96           C  
ATOM   3672  C   LEU A 251       6.183 -12.660 -43.055  1.00  0.96           C  
ATOM   3673  O   LEU A 251       5.307 -11.827 -43.237  1.00  0.96           O  
ATOM   3674  CB  LEU A 251       5.365 -14.664 -41.769  1.00  0.96           C  
ATOM   3675  CG  LEU A 251       5.218 -15.414 -40.391  1.00  0.96           C  
ATOM   3676  CD1 LEU A 251       4.261 -16.595 -40.557  1.00  0.96           C  
ATOM   3677  CD2 LEU A 251       6.583 -15.868 -39.881  1.00  0.96           C  
ATOM   3678  H   LEU A 251       4.769 -12.279 -40.605  1.00  0.96           H  
ATOM   3679  HA  LEU A 251       7.273 -13.687 -41.525  1.00  0.96           H  
ATOM   3680 1HB  LEU A 251       4.369 -14.384 -42.106  1.00  0.96           H  
ATOM   3681 2HB  LEU A 251       5.787 -15.362 -42.491  1.00  0.96           H  
ATOM   3682  HG  LEU A 251       4.780 -14.730 -39.659  1.00  0.96           H  
ATOM   3683 1HD1 LEU A 251       4.134 -17.106 -39.599  1.00  0.96           H  
ATOM   3684 2HD1 LEU A 251       3.292 -16.230 -40.902  1.00  0.96           H  
ATOM   3685 3HD1 LEU A 251       4.667 -17.293 -41.286  1.00  0.96           H  
ATOM   3686 1HD2 LEU A 251       6.463 -16.371 -38.918  1.00  0.96           H  
ATOM   3687 2HD2 LEU A 251       7.031 -16.555 -40.597  1.00  0.96           H  
ATOM   3688 3HD2 LEU A 251       7.235 -15.002 -39.755  1.00  0.96           H  
ATOM   3689  N   ARG A 252       7.090 -12.932 -43.989  1.00  1.06           N  
ATOM   3690  CA  ARG A 252       6.991 -12.227 -45.274  1.00  1.06           C  
ATOM   3691  C   ARG A 252       6.563 -13.176 -46.393  1.00  1.06           C  
ATOM   3692  O   ARG A 252       7.091 -14.285 -46.504  1.00  1.06           O  
ATOM   3693  CB  ARG A 252       8.315 -11.569 -45.652  1.00  1.06           C  
ATOM   3694  CG  ARG A 252       8.209 -10.630 -46.858  1.00  1.06           C  
ATOM   3695  CD  ARG A 252       9.508 -10.070 -47.320  1.00  1.06           C  
ATOM   3696  NE  ARG A 252      10.199  -9.232 -46.364  1.00  1.06           N  
ATOM   3697  CZ  ARG A 252       9.962  -7.916 -46.131  1.00  1.06           C  
ATOM   3698  NH1 ARG A 252       8.979  -7.242 -46.718  1.00  1.06           N  
ATOM   3699  NH2 ARG A 252      10.742  -7.287 -45.287  1.00  1.06           N  
ATOM   3700  H   ARG A 252       7.820 -13.611 -43.825  1.00  1.06           H  
ATOM   3701  HA  ARG A 252       6.235 -11.451 -45.201  1.00  1.06           H  
ATOM   3702 1HB  ARG A 252       8.705 -11.004 -44.810  1.00  1.06           H  
ATOM   3703 2HB  ARG A 252       9.044 -12.337 -45.900  1.00  1.06           H  
ATOM   3704 1HG  ARG A 252       7.792 -11.168 -47.685  1.00  1.06           H  
ATOM   3705 2HG  ARG A 252       7.545  -9.798 -46.613  1.00  1.06           H  
ATOM   3706 1HD  ARG A 252      10.167 -10.899 -47.572  1.00  1.06           H  
ATOM   3707 2HD  ARG A 252       9.343  -9.479 -48.204  1.00  1.06           H  
ATOM   3708  HE  ARG A 252      10.973  -9.653 -45.865  1.00  1.06           H  
ATOM   3709 1HH1 ARG A 252       8.307  -7.685 -47.357  1.00  1.06           H  
ATOM   3710 2HH1 ARG A 252       8.849  -6.265 -46.501  1.00  1.06           H  
ATOM   3711 1HH2 ARG A 252      11.495  -7.783 -44.829  1.00  1.06           H  
ATOM   3712 2HH2 ARG A 252      10.591  -6.305 -45.095  1.00  1.06           H  
ATOM   3713  N   ASP A 253       5.600 -12.736 -47.211  1.00  1.18           N  
ATOM   3714  CA  ASP A 253       5.126 -13.514 -48.351  1.00  1.18           C  
ATOM   3715  C   ASP A 253       6.002 -13.244 -49.577  1.00  1.18           C  
ATOM   3716  O   ASP A 253       6.844 -12.345 -49.581  1.00  1.18           O  
ATOM   3717  CB  ASP A 253       3.651 -13.197 -48.666  1.00  1.18           C  
ATOM   3718  CG  ASP A 253       2.864 -14.352 -49.416  1.00  1.18           C  
ATOM   3719  OD1 ASP A 253       3.502 -15.210 -49.996  1.00  1.18           O  
ATOM   3720  OD2 ASP A 253       1.655 -14.287 -49.473  1.00  1.18           O  
ATOM   3721  H   ASP A 253       5.187 -11.818 -47.036  1.00  1.18           H  
ATOM   3722  HA  ASP A 253       5.204 -14.574 -48.105  1.00  1.18           H  
ATOM   3723 1HB  ASP A 253       3.133 -12.990 -47.725  1.00  1.18           H  
ATOM   3724 2HB  ASP A 253       3.592 -12.286 -49.267  1.00  1.18           H  
ATOM   3725  N   ALA A 254       5.773 -14.004 -50.634  1.00  1.28           N  
ATOM   3726  CA  ALA A 254       6.530 -13.885 -51.875  1.00  1.28           C  
ATOM   3727  C   ALA A 254       6.441 -12.497 -52.507  1.00  1.28           C  
ATOM   3728  O   ALA A 254       7.401 -12.031 -53.117  1.00  1.28           O  
ATOM   3729  CB  ALA A 254       6.037 -14.919 -52.868  1.00  1.28           C  
ATOM   3730  H   ALA A 254       5.040 -14.705 -50.552  1.00  1.28           H  
ATOM   3731  HA  ALA A 254       7.577 -14.080 -51.645  1.00  1.28           H  
ATOM   3732 1HB  ALA A 254       6.628 -14.857 -53.780  1.00  1.28           H  
ATOM   3733 2HB  ALA A 254       6.138 -15.913 -52.434  1.00  1.28           H  
ATOM   3734 3HB  ALA A 254       4.990 -14.727 -53.096  1.00  1.28           H  
ATOM   3735  N   ASP A 255       5.289 -11.828 -52.382  1.00  1.33           N  
ATOM   3736  CA  ASP A 255       5.135 -10.509 -53.001  1.00  1.33           C  
ATOM   3737  C   ASP A 255       5.634  -9.365 -52.111  1.00  1.33           C  
ATOM   3738  O   ASP A 255       5.452  -8.193 -52.441  1.00  1.33           O  
ATOM   3739  CB  ASP A 255       3.679 -10.249 -53.410  1.00  1.33           C  
ATOM   3740  CG  ASP A 255       2.664 -10.075 -52.269  1.00  1.33           C  
ATOM   3741  OD1 ASP A 255       3.035  -9.972 -51.105  1.00  1.33           O  
ATOM   3742  OD2 ASP A 255       1.497 -10.038 -52.585  1.00  1.33           O  
ATOM   3743  H   ASP A 255       4.528 -12.249 -51.868  1.00  1.33           H  
ATOM   3744  HA  ASP A 255       5.732 -10.496 -53.913  1.00  1.33           H  
ATOM   3745 1HB  ASP A 255       3.645  -9.349 -54.023  1.00  1.33           H  
ATOM   3746 2HB  ASP A 255       3.339 -11.073 -54.040  1.00  1.33           H  
ATOM   3747  N   GLY A 256       6.245  -9.701 -50.975  1.00  1.30           N  
ATOM   3748  CA  GLY A 256       6.762  -8.718 -50.039  1.00  1.30           C  
ATOM   3749  C   GLY A 256       5.824  -8.352 -48.876  1.00  1.30           C  
ATOM   3750  O   GLY A 256       6.282  -7.742 -47.902  1.00  1.30           O  
ATOM   3751  H   GLY A 256       6.377 -10.684 -50.740  1.00  1.30           H  
ATOM   3752 1HA  GLY A 256       7.692  -9.100 -49.638  1.00  1.30           H  
ATOM   3753 2HA  GLY A 256       7.018  -7.813 -50.588  1.00  1.30           H  
ATOM   3754  N   THR A 257       4.535  -8.730 -48.950  1.00  1.23           N  
ATOM   3755  CA  THR A 257       3.570  -8.420 -47.881  1.00  1.23           C  
ATOM   3756  C   THR A 257       3.991  -9.036 -46.556  1.00  1.23           C  
ATOM   3757  O   THR A 257       4.436 -10.188 -46.509  1.00  1.23           O  
ATOM   3758  CB  THR A 257       2.134  -8.915 -48.217  1.00  1.23           C  
ATOM   3759  OG1 THR A 257       1.691  -8.312 -49.421  1.00  1.23           O  
ATOM   3760  CG2 THR A 257       1.131  -8.574 -47.093  1.00  1.23           C  
ATOM   3761  H   THR A 257       4.190  -9.225 -49.785  1.00  1.23           H  
ATOM   3762  HA  THR A 257       3.534  -7.339 -47.754  1.00  1.23           H  
ATOM   3763  HB  THR A 257       2.154  -9.997 -48.357  1.00  1.23           H  
ATOM   3764  HG1 THR A 257       2.091  -8.819 -50.171  1.00  1.23           H  
ATOM   3765 1HG2 THR A 257       0.149  -8.942 -47.376  1.00  1.23           H  
ATOM   3766 2HG2 THR A 257       1.432  -9.044 -46.170  1.00  1.23           H  
ATOM   3767 3HG2 THR A 257       1.089  -7.497 -46.951  1.00  1.23           H  
ATOM   3768  N   LEU A 258       3.899  -8.261 -45.473  1.00  1.13           N  
ATOM   3769  CA  LEU A 258       4.235  -8.822 -44.173  1.00  1.13           C  
ATOM   3770  C   LEU A 258       2.969  -9.280 -43.479  1.00  1.13           C  
ATOM   3771  O   LEU A 258       1.950  -8.607 -43.547  1.00  1.13           O  
ATOM   3772  CB  LEU A 258       4.986  -7.809 -43.313  1.00  1.13           C  
ATOM   3773  CG  LEU A 258       6.376  -7.412 -43.776  1.00  1.13           C  
ATOM   3774  CD1 LEU A 258       6.940  -6.317 -42.877  1.00  1.13           C  
ATOM   3775  CD2 LEU A 258       7.247  -8.628 -43.704  1.00  1.13           C  
ATOM   3776  H   LEU A 258       3.514  -7.314 -45.526  1.00  1.13           H  
ATOM   3777  HA  LEU A 258       4.878  -9.681 -44.317  1.00  1.13           H  
ATOM   3778 1HB  LEU A 258       4.404  -6.902 -43.268  1.00  1.13           H  
ATOM   3779 2HB  LEU A 258       5.056  -8.200 -42.338  1.00  1.13           H  
ATOM   3780  HG  LEU A 258       6.338  -7.042 -44.804  1.00  1.13           H  
ATOM   3781 1HD1 LEU A 258       7.930  -6.070 -43.220  1.00  1.13           H  
ATOM   3782 2HD1 LEU A 258       6.306  -5.435 -42.927  1.00  1.13           H  
ATOM   3783 3HD1 LEU A 258       6.990  -6.667 -41.850  1.00  1.13           H  
ATOM   3784 1HD2 LEU A 258       8.243  -8.388 -44.023  1.00  1.13           H  
ATOM   3785 2HD2 LEU A 258       7.284  -8.996 -42.689  1.00  1.13           H  
ATOM   3786 3HD2 LEU A 258       6.825  -9.384 -44.343  1.00  1.13           H  
ATOM   3787  N   TRP A 259       3.020 -10.410 -42.804  1.00  1.05           N  
ATOM   3788  CA  TRP A 259       1.858 -10.893 -42.084  1.00  1.05           C  
ATOM   3789  C   TRP A 259       2.144 -10.926 -40.612  1.00  1.05           C  
ATOM   3790  O   TRP A 259       3.233 -11.314 -40.209  1.00  1.05           O  
ATOM   3791  CB  TRP A 259       1.551 -12.339 -42.448  1.00  1.05           C  
ATOM   3792  CG  TRP A 259       1.187 -12.635 -43.837  1.00  1.05           C  
ATOM   3793  CD1 TRP A 259       0.823 -11.795 -44.838  1.00  1.05           C  
ATOM   3794  CD2 TRP A 259       1.179 -13.957 -44.392  1.00  1.05           C  
ATOM   3795  NE1 TRP A 259       0.579 -12.513 -45.982  1.00  1.05           N  
ATOM   3796  CE2 TRP A 259       0.797 -13.843 -45.717  1.00  1.05           C  
ATOM   3797  CE3 TRP A 259       1.468 -15.221 -43.867  1.00  1.05           C  
ATOM   3798  CZ2 TRP A 259       0.688 -14.946 -46.537  1.00  1.05           C  
ATOM   3799  CZ3 TRP A 259       1.361 -16.326 -44.689  1.00  1.05           C  
ATOM   3800  CH2 TRP A 259       0.980 -16.190 -45.993  1.00  1.05           C  
ATOM   3801  H   TRP A 259       3.875 -10.946 -42.802  1.00  1.05           H  
ATOM   3802  HA  TRP A 259       1.010 -10.245 -42.276  1.00  1.05           H  
ATOM   3803 1HB  TRP A 259       2.418 -12.948 -42.200  1.00  1.05           H  
ATOM   3804 2HB  TRP A 259       0.734 -12.684 -41.811  1.00  1.05           H  
ATOM   3805  HD1 TRP A 259       0.738 -10.722 -44.745  1.00  1.05           H  
ATOM   3806  HE1 TRP A 259       0.293 -12.141 -46.878  1.00  1.05           H  
ATOM   3807  HE3 TRP A 259       1.774 -15.328 -42.826  1.00  1.05           H  
ATOM   3808  HZ2 TRP A 259       0.386 -14.860 -47.580  1.00  1.05           H  
ATOM   3809  HZ3 TRP A 259       1.587 -17.306 -44.274  1.00  1.05           H  
ATOM   3810  HH2 TRP A 259       0.903 -17.075 -46.623  1.00  1.05           H  
ATOM   3811  N   LEU A 260       1.159 -10.654 -39.783  1.00  1.02           N  
ATOM   3812  CA  LEU A 260       1.415 -10.878 -38.373  1.00  1.02           C  
ATOM   3813  C   LEU A 260       0.961 -12.305 -38.159  1.00  1.02           C  
ATOM   3814  O   LEU A 260      -0.032 -12.723 -38.778  1.00  1.02           O  
ATOM   3815  CB  LEU A 260       0.636  -9.931 -37.469  1.00  1.02           C  
ATOM   3816  CG  LEU A 260       0.828  -8.427 -37.746  1.00  1.02           C  
ATOM   3817  CD1 LEU A 260       0.032  -7.615 -36.781  1.00  1.02           C  
ATOM   3818  CD2 LEU A 260       2.223  -8.083 -37.645  1.00  1.02           C  
ATOM   3819  H   LEU A 260       0.264 -10.318 -40.134  1.00  1.02           H  
ATOM   3820  HA  LEU A 260       2.480 -10.800 -38.153  1.00  1.02           H  
ATOM   3821 1HB  LEU A 260      -0.397 -10.174 -37.531  1.00  1.02           H  
ATOM   3822 2HB  LEU A 260       0.950 -10.111 -36.447  1.00  1.02           H  
ATOM   3823  HG  LEU A 260       0.468  -8.201 -38.752  1.00  1.02           H  
ATOM   3824 1HD1 LEU A 260       0.170  -6.578 -37.023  1.00  1.02           H  
ATOM   3825 2HD1 LEU A 260      -1.000  -7.863 -36.852  1.00  1.02           H  
ATOM   3826 3HD1 LEU A 260       0.380  -7.804 -35.770  1.00  1.02           H  
ATOM   3827 1HD2 LEU A 260       2.356  -7.022 -37.833  1.00  1.02           H  
ATOM   3828 2HD2 LEU A 260       2.546  -8.311 -36.664  1.00  1.02           H  
ATOM   3829 3HD2 LEU A 260       2.784  -8.664 -38.371  1.00  1.02           H  
ATOM   3830  N   ALA A 261       1.653 -13.039 -37.287  1.00  1.03           N  
ATOM   3831  CA  ALA A 261       1.287 -14.417 -36.994  1.00  1.03           C  
ATOM   3832  C   ALA A 261       1.497 -14.785 -35.523  1.00  1.03           C  
ATOM   3833  O   ALA A 261       2.387 -14.254 -34.844  1.00  1.03           O  
ATOM   3834  CB  ALA A 261       2.110 -15.361 -37.868  1.00  1.03           C  
ATOM   3835  H   ALA A 261       2.496 -12.656 -36.865  1.00  1.03           H  
ATOM   3836  HA  ALA A 261       0.242 -14.538 -37.229  1.00  1.03           H  
ATOM   3837 1HB  ALA A 261       1.813 -16.381 -37.672  1.00  1.03           H  
ATOM   3838 2HB  ALA A 261       1.939 -15.128 -38.918  1.00  1.03           H  
ATOM   3839 3HB  ALA A 261       3.168 -15.240 -37.637  1.00  1.03           H  
ATOM   3840  N   ARG A 262       0.703 -15.757 -35.063  1.00  1.06           N  
ATOM   3841  CA  ARG A 262       0.824 -16.322 -33.712  1.00  1.06           C  
ATOM   3842  C   ARG A 262       0.842 -17.836 -33.807  1.00  1.06           C  
ATOM   3843  O   ARG A 262      -0.019 -18.420 -34.452  1.00  1.06           O  
ATOM   3844  CB  ARG A 262      -0.313 -15.895 -32.805  1.00  1.06           C  
ATOM   3845  CG  ARG A 262      -0.210 -16.464 -31.395  1.00  1.06           C  
ATOM   3846  CD  ARG A 262      -1.316 -16.025 -30.509  1.00  1.06           C  
ATOM   3847  NE  ARG A 262      -1.124 -16.512 -29.147  1.00  1.06           N  
ATOM   3848  CZ  ARG A 262      -1.545 -17.706 -28.684  1.00  1.06           C  
ATOM   3849  NH1 ARG A 262      -2.192 -18.532 -29.479  1.00  1.06           N  
ATOM   3850  NH2 ARG A 262      -1.310 -18.057 -27.430  1.00  1.06           N  
ATOM   3851  H   ARG A 262       0.000 -16.128 -35.708  1.00  1.06           H  
ATOM   3852  HA  ARG A 262       1.758 -15.982 -33.274  1.00  1.06           H  
ATOM   3853 1HB  ARG A 262      -0.307 -14.814 -32.705  1.00  1.06           H  
ATOM   3854 2HB  ARG A 262      -1.269 -16.192 -33.233  1.00  1.06           H  
ATOM   3855 1HG  ARG A 262      -0.241 -17.550 -31.447  1.00  1.06           H  
ATOM   3856 2HG  ARG A 262       0.740 -16.159 -30.951  1.00  1.06           H  
ATOM   3857 1HD  ARG A 262      -1.377 -14.945 -30.482  1.00  1.06           H  
ATOM   3858 2HD  ARG A 262      -2.257 -16.425 -30.881  1.00  1.06           H  
ATOM   3859  HE  ARG A 262      -0.619 -15.902 -28.504  1.00  1.06           H  
ATOM   3860 1HH1 ARG A 262      -2.373 -18.272 -30.438  1.00  1.06           H  
ATOM   3861 2HH1 ARG A 262      -2.509 -19.424 -29.129  1.00  1.06           H  
ATOM   3862 1HH2 ARG A 262      -0.817 -17.432 -26.807  1.00  1.06           H  
ATOM   3863 2HH2 ARG A 262      -1.630 -18.949 -27.089  1.00  1.06           H  
ATOM   3864  N   GLY A 263       1.870 -18.482 -33.268  1.00  1.09           N  
ATOM   3865  CA  GLY A 263       1.980 -19.937 -33.386  1.00  1.09           C  
ATOM   3866  C   GLY A 263       2.295 -20.289 -34.839  1.00  1.09           C  
ATOM   3867  O   GLY A 263       1.993 -21.384 -35.313  1.00  1.09           O  
ATOM   3868  H   GLY A 263       2.553 -17.962 -32.725  1.00  1.09           H  
ATOM   3869 1HA  GLY A 263       2.773 -20.301 -32.732  1.00  1.09           H  
ATOM   3870 2HA  GLY A 263       1.049 -20.408 -33.076  1.00  1.09           H  
ATOM   3871  N   LEU A 264       2.833 -19.295 -35.548  1.00  1.08           N  
ATOM   3872  CA  LEU A 264       3.130 -19.296 -36.978  1.00  1.08           C  
ATOM   3873  C   LEU A 264       1.855 -19.363 -37.842  1.00  1.08           C  
ATOM   3874  O   LEU A 264       1.929 -19.581 -39.053  1.00  1.08           O  
ATOM   3875  CB  LEU A 264       4.093 -20.437 -37.328  1.00  1.08           C  
ATOM   3876  CG  LEU A 264       5.436 -20.390 -36.577  1.00  1.08           C  
ATOM   3877  CD1 LEU A 264       6.271 -21.594 -36.950  1.00  1.08           C  
ATOM   3878  CD2 LEU A 264       6.155 -19.092 -36.936  1.00  1.08           C  
ATOM   3879  H   LEU A 264       3.057 -18.458 -35.030  1.00  1.08           H  
ATOM   3880  HA  LEU A 264       3.637 -18.360 -37.211  1.00  1.08           H  
ATOM   3881 1HB  LEU A 264       3.621 -21.394 -37.129  1.00  1.08           H  
ATOM   3882 2HB  LEU A 264       4.312 -20.385 -38.394  1.00  1.08           H  
ATOM   3883  HG  LEU A 264       5.261 -20.422 -35.498  1.00  1.08           H  
ATOM   3884 1HD1 LEU A 264       7.219 -21.556 -36.412  1.00  1.08           H  
ATOM   3885 2HD1 LEU A 264       5.737 -22.503 -36.678  1.00  1.08           H  
ATOM   3886 3HD1 LEU A 264       6.461 -21.588 -38.021  1.00  1.08           H  
ATOM   3887 1HD2 LEU A 264       7.108 -19.048 -36.410  1.00  1.08           H  
ATOM   3888 2HD2 LEU A 264       6.335 -19.057 -38.009  1.00  1.08           H  
ATOM   3889 3HD2 LEU A 264       5.542 -18.238 -36.642  1.00  1.08           H  
ATOM   3890  N   GLN A 265       0.694 -19.097 -37.230  1.00  1.03           N  
ATOM   3891  CA  GLN A 265      -0.576 -18.996 -37.934  1.00  1.03           C  
ATOM   3892  C   GLN A 265      -0.839 -17.567 -38.339  1.00  1.03           C  
ATOM   3893  O   GLN A 265      -0.855 -16.662 -37.500  1.00  1.03           O  
ATOM   3894  CB  GLN A 265      -1.724 -19.524 -37.062  1.00  1.03           C  
ATOM   3895  CG  GLN A 265      -3.136 -19.280 -37.604  1.00  1.03           C  
ATOM   3896  CD  GLN A 265      -3.480 -19.992 -38.880  1.00  1.03           C  
ATOM   3897  OE1 GLN A 265      -3.400 -21.221 -39.011  1.00  1.03           O  
ATOM   3898  NE2 GLN A 265      -3.904 -19.188 -39.851  1.00  1.03           N  
ATOM   3899  H   GLN A 265       0.667 -18.955 -36.224  1.00  1.03           H  
ATOM   3900  HA  GLN A 265      -0.522 -19.600 -38.838  1.00  1.03           H  
ATOM   3901 1HB  GLN A 265      -1.598 -20.594 -36.909  1.00  1.03           H  
ATOM   3902 2HB  GLN A 265      -1.681 -19.055 -36.089  1.00  1.03           H  
ATOM   3903 1HG  GLN A 265      -3.848 -19.595 -36.845  1.00  1.03           H  
ATOM   3904 2HG  GLN A 265      -3.247 -18.209 -37.784  1.00  1.03           H  
ATOM   3905 1HE2 GLN A 265      -4.175 -19.562 -40.735  1.00  1.03           H  
ATOM   3906 2HE2 GLN A 265      -3.959 -18.171 -39.668  1.00  1.03           H  
ATOM   3907  N   ARG A 266      -1.019 -17.349 -39.634  1.00  0.96           N  
ATOM   3908  CA  ARG A 266      -1.241 -15.998 -40.107  1.00  0.96           C  
ATOM   3909  C   ARG A 266      -2.508 -15.429 -39.488  1.00  0.96           C  
ATOM   3910  O   ARG A 266      -3.538 -16.113 -39.398  1.00  0.96           O  
ATOM   3911  CB  ARG A 266      -1.332 -15.979 -41.627  1.00  0.96           C  
ATOM   3912  CG  ARG A 266      -2.521 -16.718 -42.210  1.00  0.96           C  
ATOM   3913  CD  ARG A 266      -2.481 -16.801 -43.700  1.00  0.96           C  
ATOM   3914  NE  ARG A 266      -2.658 -15.508 -44.319  1.00  0.96           N  
ATOM   3915  CZ  ARG A 266      -2.650 -15.286 -45.645  1.00  0.96           C  
ATOM   3916  NH1 ARG A 266      -2.486 -16.283 -46.488  1.00  0.96           N  
ATOM   3917  NH2 ARG A 266      -2.808 -14.063 -46.091  1.00  0.96           N  
ATOM   3918  H   ARG A 266      -0.992 -18.123 -40.285  1.00  0.96           H  
ATOM   3919  HA  ARG A 266      -0.398 -15.376 -39.804  1.00  0.96           H  
ATOM   3920 1HB  ARG A 266      -1.365 -14.947 -41.982  1.00  0.96           H  
ATOM   3921 2HB  ARG A 266      -0.439 -16.439 -42.037  1.00  0.96           H  
ATOM   3922 1HG  ARG A 266      -2.526 -17.733 -41.825  1.00  0.96           H  
ATOM   3923 2HG  ARG A 266      -3.441 -16.211 -41.915  1.00  0.96           H  
ATOM   3924 1HD  ARG A 266      -1.520 -17.201 -44.017  1.00  0.96           H  
ATOM   3925 2HD  ARG A 266      -3.278 -17.455 -44.047  1.00  0.96           H  
ATOM   3926  HE  ARG A 266      -2.784 -14.710 -43.711  1.00  0.96           H  
ATOM   3927 1HH1 ARG A 266      -2.365 -17.223 -46.139  1.00  0.96           H  
ATOM   3928 2HH1 ARG A 266      -2.477 -16.106 -47.482  1.00  0.96           H  
ATOM   3929 1HH2 ARG A 266      -2.929 -13.315 -45.425  1.00  0.96           H  
ATOM   3930 2HH2 ARG A 266      -2.799 -13.880 -47.083  1.00  0.96           H  
ATOM   3931  N   LEU A 267      -2.418 -14.171 -39.079  1.00  0.89           N  
ATOM   3932  CA  LEU A 267      -3.513 -13.435 -38.477  1.00  0.89           C  
ATOM   3933  C   LEU A 267      -4.023 -12.298 -39.359  1.00  0.89           C  
ATOM   3934  O   LEU A 267      -5.226 -12.160 -39.590  1.00  0.89           O  
ATOM   3935  CB  LEU A 267      -2.988 -12.832 -37.184  1.00  0.89           C  
ATOM   3936  CG  LEU A 267      -2.531 -13.789 -36.131  1.00  0.89           C  
ATOM   3937  CD1 LEU A 267      -1.927 -12.997 -35.032  1.00  0.89           C  
ATOM   3938  CD2 LEU A 267      -3.687 -14.603 -35.649  1.00  0.89           C  
ATOM   3939  H   LEU A 267      -1.520 -13.705 -39.149  1.00  0.89           H  
ATOM   3940  HA  LEU A 267      -4.330 -14.125 -38.274  1.00  0.89           H  
ATOM   3941 1HB  LEU A 267      -2.150 -12.185 -37.418  1.00  0.89           H  
ATOM   3942 2HB  LEU A 267      -3.753 -12.233 -36.764  1.00  0.89           H  
ATOM   3943  HG  LEU A 267      -1.794 -14.452 -36.527  1.00  0.89           H  
ATOM   3944 1HD1 LEU A 267      -1.585 -13.655 -34.254  1.00  0.89           H  
ATOM   3945 2HD1 LEU A 267      -1.083 -12.423 -35.422  1.00  0.89           H  
ATOM   3946 3HD1 LEU A 267      -2.668 -12.329 -34.644  1.00  0.89           H  
ATOM   3947 1HD2 LEU A 267      -3.351 -15.293 -34.875  1.00  0.89           H  
ATOM   3948 2HD2 LEU A 267      -4.442 -13.945 -35.247  1.00  0.89           H  
ATOM   3949 3HD2 LEU A 267      -4.102 -15.169 -36.486  1.00  0.89           H  
ATOM   3950  N   ILE A 268      -3.086 -11.466 -39.821  1.00  0.84           N  
ATOM   3951  CA  ILE A 268      -3.427 -10.263 -40.592  1.00  0.84           C  
ATOM   3952  C   ILE A 268      -2.331  -9.817 -41.551  1.00  0.84           C  
ATOM   3953  O   ILE A 268      -1.145  -9.865 -41.227  1.00  0.84           O  
ATOM   3954  CB  ILE A 268      -3.786  -9.126 -39.623  1.00  0.84           C  
ATOM   3955  CG1 ILE A 268      -4.260  -7.887 -40.317  1.00  0.84           C  
ATOM   3956  CG2 ILE A 268      -2.650  -8.800 -38.787  1.00  0.84           C  
ATOM   3957  CD1 ILE A 268      -4.887  -6.915 -39.345  1.00  0.84           C  
ATOM   3958  H   ILE A 268      -2.113 -11.679 -39.601  1.00  0.84           H  
ATOM   3959  HA  ILE A 268      -4.313 -10.484 -41.187  1.00  0.84           H  
ATOM   3960  HB  ILE A 268      -4.612  -9.458 -39.010  1.00  0.84           H  
ATOM   3961 1HG1 ILE A 268      -3.408  -7.392 -40.786  1.00  0.84           H  
ATOM   3962 2HG1 ILE A 268      -4.987  -8.141 -41.094  1.00  0.84           H  
ATOM   3963 1HG2 ILE A 268      -2.934  -8.018 -38.089  1.00  0.84           H  
ATOM   3964 2HG2 ILE A 268      -2.366  -9.686 -38.251  1.00  0.84           H  
ATOM   3965 3HG2 ILE A 268      -1.831  -8.453 -39.415  1.00  0.84           H  
ATOM   3966 1HD1 ILE A 268      -5.183  -6.028 -39.887  1.00  0.84           H  
ATOM   3967 2HD1 ILE A 268      -5.754  -7.369 -38.870  1.00  0.84           H  
ATOM   3968 3HD1 ILE A 268      -4.168  -6.650 -38.584  1.00  0.84           H  
ATOM   3969  N   LYS A 269      -2.724  -9.351 -42.731  1.00  0.81           N  
ATOM   3970  CA  LYS A 269      -1.755  -8.855 -43.706  1.00  0.81           C  
ATOM   3971  C   LYS A 269      -1.395  -7.406 -43.407  1.00  0.81           C  
ATOM   3972  O   LYS A 269      -2.252  -6.620 -43.017  1.00  0.81           O  
ATOM   3973  CB  LYS A 269      -2.343  -8.923 -45.113  1.00  0.81           C  
ATOM   3974  CG  LYS A 269      -2.681 -10.301 -45.627  1.00  0.81           C  
ATOM   3975  CD  LYS A 269      -3.240 -10.194 -47.039  1.00  0.81           C  
ATOM   3976  CE  LYS A 269      -4.612  -9.519 -46.995  1.00  0.81           C  
ATOM   3977  NZ  LYS A 269      -5.243  -9.413 -48.326  1.00  0.81           N  
ATOM   3978  H   LYS A 269      -3.716  -9.320 -42.960  1.00  0.81           H  
ATOM   3979  HA  LYS A 269      -0.848  -9.451 -43.649  1.00  0.81           H  
ATOM   3980 1HB  LYS A 269      -3.261  -8.329 -45.145  1.00  0.81           H  
ATOM   3981 2HB  LYS A 269      -1.650  -8.468 -45.812  1.00  0.81           H  
ATOM   3982 1HG  LYS A 269      -1.797 -10.921 -45.636  1.00  0.81           H  
ATOM   3983 2HG  LYS A 269      -3.427 -10.757 -44.977  1.00  0.81           H  
ATOM   3984 1HD  LYS A 269      -2.569  -9.587 -47.650  1.00  0.81           H  
ATOM   3985 2HD  LYS A 269      -3.332 -11.180 -47.487  1.00  0.81           H  
ATOM   3986 1HE  LYS A 269      -5.268 -10.082 -46.333  1.00  0.81           H  
ATOM   3987 2HE  LYS A 269      -4.488  -8.516 -46.590  1.00  0.81           H  
ATOM   3988 1HZ  LYS A 269      -6.135  -8.946 -48.219  1.00  0.81           H  
ATOM   3989 2HZ  LYS A 269      -4.647  -8.872 -48.933  1.00  0.81           H  
ATOM   3990 3HZ  LYS A 269      -5.382 -10.329 -48.712  1.00  0.81           H  
ATOM   3991  N   SER A 270      -0.160  -7.003 -43.689  1.00  0.80           N  
ATOM   3992  CA  SER A 270       0.233  -5.608 -43.517  1.00  0.80           C  
ATOM   3993  C   SER A 270      -0.570  -4.684 -44.421  1.00  0.80           C  
ATOM   3994  O   SER A 270      -0.810  -3.527 -44.094  1.00  0.80           O  
ATOM   3995  CB  SER A 270       1.727  -5.445 -43.770  1.00  0.80           C  
ATOM   3996  OG  SER A 270       2.096  -5.712 -45.127  1.00  0.80           O  
ATOM   3997  H   SER A 270       0.536  -7.675 -43.972  1.00  0.80           H  
ATOM   3998  HA  SER A 270       0.036  -5.329 -42.484  1.00  0.80           H  
ATOM   3999 1HB  SER A 270       2.027  -4.432 -43.506  1.00  0.80           H  
ATOM   4000 2HB  SER A 270       2.259  -6.113 -43.106  1.00  0.80           H  
ATOM   4001  HG  SER A 270       1.792  -4.949 -45.635  1.00  0.80           H  
ATOM   4002  N   SER A 271      -1.081  -5.227 -45.519  1.00  0.81           N  
ATOM   4003  CA  SER A 271      -1.894  -4.471 -46.458  1.00  0.81           C  
ATOM   4004  C   SER A 271      -3.260  -4.098 -45.868  1.00  0.81           C  
ATOM   4005  O   SER A 271      -3.954  -3.235 -46.407  1.00  0.81           O  
ATOM   4006  CB  SER A 271      -2.083  -5.265 -47.733  1.00  0.81           C  
ATOM   4007  OG  SER A 271      -2.871  -6.397 -47.505  1.00  0.81           O  
ATOM   4008  H   SER A 271      -0.863  -6.192 -45.717  1.00  0.81           H  
ATOM   4009  HA  SER A 271      -1.367  -3.546 -46.699  1.00  0.81           H  
ATOM   4010 1HB  SER A 271      -2.557  -4.636 -48.486  1.00  0.81           H  
ATOM   4011 2HB  SER A 271      -1.111  -5.568 -48.119  1.00  0.81           H  
ATOM   4012  HG  SER A 271      -3.741  -6.061 -47.220  1.00  0.81           H  
ATOM   4013  N   ASP A 272      -3.650  -4.754 -44.767  1.00  0.83           N  
ATOM   4014  CA  ASP A 272      -4.917  -4.479 -44.116  1.00  0.83           C  
ATOM   4015  C   ASP A 272      -4.742  -3.426 -43.020  1.00  0.83           C  
ATOM   4016  O   ASP A 272      -5.724  -3.007 -42.407  1.00  0.83           O  
ATOM   4017  CB  ASP A 272      -5.474  -5.741 -43.451  1.00  0.83           C  
ATOM   4018  CG  ASP A 272      -5.775  -6.902 -44.419  1.00  0.83           C  
ATOM   4019  OD1 ASP A 272      -5.980  -6.672 -45.598  1.00  0.83           O  
ATOM   4020  OD2 ASP A 272      -5.794  -8.031 -43.951  1.00  0.83           O  
ATOM   4021  H   ASP A 272      -3.043  -5.445 -44.337  1.00  0.83           H  
ATOM   4022  HA  ASP A 272      -5.624  -4.104 -44.856  1.00  0.83           H  
ATOM   4023 1HB  ASP A 272      -4.758  -6.085 -42.706  1.00  0.83           H  
ATOM   4024 2HB  ASP A 272      -6.387  -5.488 -42.928  1.00  0.83           H  
ATOM   4025  N   LEU A 273      -3.497  -3.001 -42.768  1.00  0.86           N  
ATOM   4026  CA  LEU A 273      -3.227  -2.054 -41.699  1.00  0.86           C  
ATOM   4027  C   LEU A 273      -3.190  -0.639 -42.256  1.00  0.86           C  
ATOM   4028  O   LEU A 273      -2.692  -0.404 -43.355  1.00  0.86           O  
ATOM   4029  CB  LEU A 273      -1.882  -2.398 -41.010  1.00  0.86           C  
ATOM   4030  CG  LEU A 273      -1.796  -3.822 -40.379  1.00  0.86           C  
ATOM   4031  CD1 LEU A 273      -0.391  -4.074 -39.752  1.00  0.86           C  
ATOM   4032  CD2 LEU A 273      -2.838  -3.924 -39.361  1.00  0.86           C  
ATOM   4033  H   LEU A 273      -2.706  -3.332 -43.321  1.00  0.86           H  
ATOM   4034  HA  LEU A 273      -4.026  -2.114 -40.961  1.00  0.86           H  
ATOM   4035 1HB  LEU A 273      -1.084  -2.315 -41.750  1.00  0.86           H  
ATOM   4036 2HB  LEU A 273      -1.697  -1.670 -40.221  1.00  0.86           H  
ATOM   4037  HG  LEU A 273      -1.960  -4.581 -41.151  1.00  0.86           H  
ATOM   4038 1HD1 LEU A 273      -0.360  -5.076 -39.318  1.00  0.86           H  
ATOM   4039 2HD1 LEU A 273       0.377  -3.988 -40.521  1.00  0.86           H  
ATOM   4040 3HD1 LEU A 273      -0.202  -3.335 -38.973  1.00  0.86           H  
ATOM   4041 1HD2 LEU A 273      -2.795  -4.901 -38.905  1.00  0.86           H  
ATOM   4042 2HD2 LEU A 273      -2.647  -3.153 -38.623  1.00  0.86           H  
ATOM   4043 3HD2 LEU A 273      -3.819  -3.766 -39.810  1.00  0.86           H  
ATOM   4044  N   TYR A 274      -3.676   0.326 -41.483  1.00  0.89           N  
ATOM   4045  CA  TYR A 274      -3.610   1.722 -41.916  1.00  0.89           C  
ATOM   4046  C   TYR A 274      -2.223   2.336 -41.758  1.00  0.89           C  
ATOM   4047  O   TYR A 274      -1.894   3.331 -42.405  1.00  0.89           O  
ATOM   4048  CB  TYR A 274      -4.588   2.590 -41.137  1.00  0.89           C  
ATOM   4049  CG  TYR A 274      -6.035   2.421 -41.484  1.00  0.89           C  
ATOM   4050  CD1 TYR A 274      -6.989   2.859 -40.594  1.00  0.89           C  
ATOM   4051  CD2 TYR A 274      -6.416   1.839 -42.683  1.00  0.89           C  
ATOM   4052  CE1 TYR A 274      -8.326   2.732 -40.885  1.00  0.89           C  
ATOM   4053  CE2 TYR A 274      -7.760   1.701 -42.980  1.00  0.89           C  
ATOM   4054  CZ  TYR A 274      -8.715   2.149 -42.082  1.00  0.89           C  
ATOM   4055  OH  TYR A 274     -10.053   2.013 -42.375  1.00  0.89           O  
ATOM   4056  H   TYR A 274      -4.107   0.092 -40.594  1.00  0.89           H  
ATOM   4057  HA  TYR A 274      -3.870   1.763 -42.974  1.00  0.89           H  
ATOM   4058 1HB  TYR A 274      -4.480   2.367 -40.085  1.00  0.89           H  
ATOM   4059 2HB  TYR A 274      -4.327   3.638 -41.268  1.00  0.89           H  
ATOM   4060  HD1 TYR A 274      -6.678   3.306 -39.655  1.00  0.89           H  
ATOM   4061  HD2 TYR A 274      -5.662   1.489 -43.388  1.00  0.89           H  
ATOM   4062  HE1 TYR A 274      -9.071   3.084 -40.170  1.00  0.89           H  
ATOM   4063  HE2 TYR A 274      -8.066   1.241 -43.919  1.00  0.89           H  
ATOM   4064  HH  TYR A 274     -10.149   1.553 -43.211  1.00  0.89           H  
ATOM   4065  N   ILE A 275      -1.414   1.747 -40.895  1.00  0.92           N  
ATOM   4066  CA  ILE A 275      -0.120   2.318 -40.577  1.00  0.92           C  
ATOM   4067  C   ILE A 275       0.981   1.625 -41.357  1.00  0.92           C  
ATOM   4068  O   ILE A 275       1.107   0.404 -41.295  1.00  0.92           O  
ATOM   4069  CB  ILE A 275       0.167   2.166 -39.087  1.00  0.92           C  
ATOM   4070  CG1 ILE A 275      -0.910   2.827 -38.287  1.00  0.92           C  
ATOM   4071  CG2 ILE A 275       1.462   2.836 -38.786  1.00  0.92           C  
ATOM   4072  CD1 ILE A 275      -0.861   2.484 -36.834  1.00  0.92           C  
ATOM   4073  H   ILE A 275      -1.725   0.910 -40.424  1.00  0.92           H  
ATOM   4074  HA  ILE A 275      -0.123   3.375 -40.839  1.00  0.92           H  
ATOM   4075  HB  ILE A 275       0.213   1.112 -38.815  1.00  0.92           H  
ATOM   4076 1HG1 ILE A 275      -0.825   3.905 -38.399  1.00  0.92           H  
ATOM   4077 2HG1 ILE A 275      -1.879   2.516 -38.673  1.00  0.92           H  
ATOM   4078 1HG2 ILE A 275       1.684   2.746 -37.725  1.00  0.92           H  
ATOM   4079 2HG2 ILE A 275       2.242   2.368 -39.371  1.00  0.92           H  
ATOM   4080 3HG2 ILE A 275       1.398   3.890 -39.054  1.00  0.92           H  
ATOM   4081 1HD1 ILE A 275      -1.668   2.983 -36.354  1.00  0.92           H  
ATOM   4082 2HD1 ILE A 275      -0.975   1.408 -36.705  1.00  0.92           H  
ATOM   4083 3HD1 ILE A 275       0.086   2.806 -36.407  1.00  0.92           H  
ATOM   4084  N   GLN A 276       1.766   2.402 -42.094  1.00  0.95           N  
ATOM   4085  CA  GLN A 276       2.833   1.847 -42.915  1.00  0.95           C  
ATOM   4086  C   GLN A 276       4.189   1.957 -42.221  1.00  0.95           C  
ATOM   4087  O   GLN A 276       4.361   2.780 -41.319  1.00  0.95           O  
ATOM   4088  CB  GLN A 276       2.860   2.539 -44.277  1.00  0.95           C  
ATOM   4089  CG  GLN A 276       1.539   2.414 -45.049  1.00  0.95           C  
ATOM   4090  CD  GLN A 276       1.165   0.960 -45.353  1.00  0.95           C  
ATOM   4091  OE1 GLN A 276       1.933   0.230 -45.994  1.00  0.95           O  
ATOM   4092  NE2 GLN A 276      -0.014   0.549 -44.901  1.00  0.95           N  
ATOM   4093  H   GLN A 276       1.605   3.399 -42.095  1.00  0.95           H  
ATOM   4094  HA  GLN A 276       2.629   0.789 -43.075  1.00  0.95           H  
ATOM   4095 1HB  GLN A 276       3.076   3.598 -44.143  1.00  0.95           H  
ATOM   4096 2HB  GLN A 276       3.655   2.117 -44.890  1.00  0.95           H  
ATOM   4097 1HG  GLN A 276       0.736   2.850 -44.449  1.00  0.95           H  
ATOM   4098 2HG  GLN A 276       1.630   2.948 -45.994  1.00  0.95           H  
ATOM   4099 1HE2 GLN A 276      -0.330  -0.394 -45.057  1.00  0.95           H  
ATOM   4100 2HE2 GLN A 276      -0.608   1.183 -44.399  1.00  0.95           H  
ATOM   4101  N   GLY A 277       5.147   1.141 -42.673  1.00  0.97           N  
ATOM   4102  CA  GLY A 277       6.516   1.101 -42.148  1.00  0.97           C  
ATOM   4103  C   GLY A 277       6.755  -0.225 -41.425  1.00  0.97           C  
ATOM   4104  O   GLY A 277       5.932  -0.664 -40.619  1.00  0.97           O  
ATOM   4105  H   GLY A 277       4.909   0.505 -43.423  1.00  0.97           H  
ATOM   4106 1HA  GLY A 277       7.228   1.213 -42.967  1.00  0.97           H  
ATOM   4107 2HA  GLY A 277       6.675   1.932 -41.462  1.00  0.97           H  
ATOM   4108  N   MET A 278       7.895  -0.862 -41.675  1.00  0.95           N  
ATOM   4109  CA  MET A 278       8.162  -2.163 -41.058  1.00  0.95           C  
ATOM   4110  C   MET A 278       8.173  -2.099 -39.537  1.00  0.95           C  
ATOM   4111  O   MET A 278       7.748  -3.039 -38.861  1.00  0.95           O  
ATOM   4112  CB  MET A 278       9.463  -2.724 -41.586  1.00  0.95           C  
ATOM   4113  CG  MET A 278       9.379  -3.146 -43.034  1.00  0.95           C  
ATOM   4114  SD  MET A 278      10.929  -3.775 -43.680  1.00  0.95           S  
ATOM   4115  CE  MET A 278      11.084  -5.284 -42.721  1.00  0.95           C  
ATOM   4116  H   MET A 278       8.564  -0.467 -42.322  1.00  0.95           H  
ATOM   4117  HA  MET A 278       7.361  -2.845 -41.347  1.00  0.95           H  
ATOM   4118 1HB  MET A 278      10.256  -1.983 -41.483  1.00  0.95           H  
ATOM   4119 2HB  MET A 278       9.738  -3.587 -41.010  1.00  0.95           H  
ATOM   4120 1HG  MET A 278       8.622  -3.902 -43.145  1.00  0.95           H  
ATOM   4121 2HG  MET A 278       9.083  -2.286 -43.636  1.00  0.95           H  
ATOM   4122 1HE  MET A 278      11.997  -5.805 -43.004  1.00  0.95           H  
ATOM   4123 2HE  MET A 278      11.137  -5.030 -41.688  1.00  0.95           H  
ATOM   4124 3HE  MET A 278      10.227  -5.926 -42.888  1.00  0.95           H  
ATOM   4125  N   HIS A 279       8.636  -0.980 -38.991  1.00  0.91           N  
ATOM   4126  CA  HIS A 279       8.663  -0.817 -37.547  1.00  0.91           C  
ATOM   4127  C   HIS A 279       7.261  -0.749 -36.946  1.00  0.91           C  
ATOM   4128  O   HIS A 279       7.074  -1.031 -35.764  1.00  0.91           O  
ATOM   4129  CB  HIS A 279       9.485   0.423 -37.178  1.00  0.91           C  
ATOM   4130  CG  HIS A 279       9.009   1.715 -37.798  1.00  0.91           C  
ATOM   4131  ND1 HIS A 279       9.278   2.043 -39.113  1.00  0.91           N  
ATOM   4132  CD2 HIS A 279       8.315   2.758 -37.288  1.00  0.91           C  
ATOM   4133  CE1 HIS A 279       8.770   3.236 -39.379  1.00  0.91           C  
ATOM   4134  NE2 HIS A 279       8.185   3.690 -38.293  1.00  0.91           N  
ATOM   4135  H   HIS A 279       8.971  -0.238 -39.587  1.00  0.91           H  
ATOM   4136  HA  HIS A 279       9.161  -1.679 -37.103  1.00  0.91           H  
ATOM   4137 1HB  HIS A 279       9.475   0.549 -36.095  1.00  0.91           H  
ATOM   4138 2HB  HIS A 279      10.521   0.270 -37.478  1.00  0.91           H  
ATOM   4139  HD2 HIS A 279       7.934   2.846 -36.272  1.00  0.91           H  
ATOM   4140  HE1 HIS A 279       8.826   3.761 -40.332  1.00  0.91           H  
ATOM   4141  HE2 HIS A 279       7.714   4.582 -38.212  1.00  0.91           H  
ATOM   4142  N   ASN A 280       6.270  -0.400 -37.762  1.00  0.85           N  
ATOM   4143  CA  ASN A 280       4.904  -0.298 -37.303  1.00  0.85           C  
ATOM   4144  C   ASN A 280       4.247  -1.658 -37.383  1.00  0.85           C  
ATOM   4145  O   ASN A 280       3.384  -1.998 -36.569  1.00  0.85           O  
ATOM   4146  CB  ASN A 280       4.188   0.780 -38.064  1.00  0.85           C  
ATOM   4147  CG  ASN A 280       4.681   2.148 -37.625  1.00  0.85           C  
ATOM   4148  OD1 ASN A 280       4.926   2.349 -36.424  1.00  0.85           O  
ATOM   4149  ND2 ASN A 280       4.844   3.070 -38.534  1.00  0.85           N  
ATOM   4150  H   ASN A 280       6.451  -0.226 -38.745  1.00  0.85           H  
ATOM   4151  HA  ASN A 280       4.913  -0.004 -36.261  1.00  0.85           H  
ATOM   4152 1HB  ASN A 280       4.349   0.664 -39.136  1.00  0.85           H  
ATOM   4153 2HB  ASN A 280       3.124   0.694 -37.876  1.00  0.85           H  
ATOM   4154 1HD2 ASN A 280       5.156   3.976 -38.270  1.00  0.85           H  
ATOM   4155 2HD2 ASN A 280       4.654   2.878 -39.513  1.00  0.85           H  
ATOM   4156  N   VAL A 281       4.715  -2.474 -38.319  1.00  0.78           N  
ATOM   4157  CA  VAL A 281       4.219  -3.833 -38.418  1.00  0.78           C  
ATOM   4158  C   VAL A 281       4.708  -4.559 -37.159  1.00  0.78           C  
ATOM   4159  O   VAL A 281       3.954  -5.283 -36.505  1.00  0.78           O  
ATOM   4160  CB  VAL A 281       4.728  -4.510 -39.698  1.00  0.78           C  
ATOM   4161  CG1 VAL A 281       4.329  -5.948 -39.723  1.00  0.78           C  
ATOM   4162  CG2 VAL A 281       4.159  -3.793 -40.906  1.00  0.78           C  
ATOM   4163  H   VAL A 281       5.398  -2.118 -38.989  1.00  0.78           H  
ATOM   4164  HA  VAL A 281       3.128  -3.823 -38.430  1.00  0.78           H  
ATOM   4165  HB  VAL A 281       5.815  -4.469 -39.718  1.00  0.78           H  
ATOM   4166 1HG1 VAL A 281       4.705  -6.404 -40.628  1.00  0.78           H  
ATOM   4167 2HG1 VAL A 281       4.743  -6.449 -38.860  1.00  0.78           H  
ATOM   4168 3HG1 VAL A 281       3.247  -6.021 -39.710  1.00  0.78           H  
ATOM   4169 1HG2 VAL A 281       4.524  -4.262 -41.816  1.00  0.78           H  
ATOM   4170 2HG2 VAL A 281       3.071  -3.845 -40.883  1.00  0.78           H  
ATOM   4171 3HG2 VAL A 281       4.472  -2.749 -40.886  1.00  0.78           H  
ATOM   4172  N   ALA A 282       5.979  -4.335 -36.803  1.00  0.73           N  
ATOM   4173  CA  ALA A 282       6.531  -4.919 -35.586  1.00  0.73           C  
ATOM   4174  C   ALA A 282       5.775  -4.443 -34.341  1.00  0.73           C  
ATOM   4175  O   ALA A 282       5.494  -5.245 -33.448  1.00  0.73           O  
ATOM   4176  CB  ALA A 282       7.989  -4.554 -35.443  1.00  0.73           C  
ATOM   4177  H   ALA A 282       6.569  -3.753 -37.399  1.00  0.73           H  
ATOM   4178  HA  ALA A 282       6.434  -6.002 -35.659  1.00  0.73           H  
ATOM   4179 1HB  ALA A 282       8.397  -5.016 -34.554  1.00  0.73           H  
ATOM   4180 2HB  ALA A 282       8.523  -4.893 -36.301  1.00  0.73           H  
ATOM   4181 3HB  ALA A 282       8.081  -3.472 -35.367  1.00  0.73           H  
ATOM   4182  N   ASN A 283       5.397  -3.156 -34.296  1.00  0.69           N  
ATOM   4183  CA  ASN A 283       4.655  -2.630 -33.152  1.00  0.69           C  
ATOM   4184  C   ASN A 283       3.307  -3.300 -33.058  1.00  0.69           C  
ATOM   4185  O   ASN A 283       2.853  -3.665 -31.971  1.00  0.69           O  
ATOM   4186  CB  ASN A 283       4.432  -1.157 -33.310  1.00  0.69           C  
ATOM   4187  CG  ASN A 283       5.658  -0.424 -33.175  1.00  0.69           C  
ATOM   4188  OD1 ASN A 283       6.638  -0.918 -32.589  1.00  0.69           O  
ATOM   4189  ND2 ASN A 283       5.669   0.766 -33.720  1.00  0.69           N  
ATOM   4190  H   ASN A 283       5.682  -2.512 -35.036  1.00  0.69           H  
ATOM   4191  HA  ASN A 283       5.210  -2.839 -32.237  1.00  0.69           H  
ATOM   4192 1HB  ASN A 283       4.007  -0.956 -34.285  1.00  0.69           H  
ATOM   4193 2HB  ASN A 283       3.719  -0.804 -32.570  1.00  0.69           H  
ATOM   4194 1HD2 ASN A 283       6.495   1.322 -33.694  1.00  0.69           H  
ATOM   4195 2HD2 ASN A 283       4.848   1.108 -34.176  1.00  0.69           H  
ATOM   4196  N   ALA A 284       2.675  -3.499 -34.213  1.00  0.66           N  
ATOM   4197  CA  ALA A 284       1.382  -4.145 -34.262  1.00  0.66           C  
ATOM   4198  C   ALA A 284       1.495  -5.534 -33.670  1.00  0.66           C  
ATOM   4199  O   ALA A 284       0.647  -5.956 -32.880  1.00  0.66           O  
ATOM   4200  CB  ALA A 284       0.905  -4.208 -35.697  1.00  0.66           C  
ATOM   4201  H   ALA A 284       3.091  -3.160 -35.081  1.00  0.66           H  
ATOM   4202  HA  ALA A 284       0.681  -3.571 -33.662  1.00  0.66           H  
ATOM   4203 1HB  ALA A 284      -0.041  -4.686 -35.737  1.00  0.66           H  
ATOM   4204 2HB  ALA A 284       0.829  -3.199 -36.100  1.00  0.66           H  
ATOM   4205 3HB  ALA A 284       1.607  -4.773 -36.288  1.00  0.66           H  
ATOM   4206  N   LEU A 285       2.596  -6.213 -33.979  1.00  0.63           N  
ATOM   4207  CA  LEU A 285       2.813  -7.536 -33.445  1.00  0.63           C  
ATOM   4208  C   LEU A 285       3.043  -7.505 -31.943  1.00  0.63           C  
ATOM   4209  O   LEU A 285       2.501  -8.339 -31.211  1.00  0.63           O  
ATOM   4210  CB  LEU A 285       4.011  -8.201 -34.052  1.00  0.63           C  
ATOM   4211  CG  LEU A 285       4.170  -9.554 -33.560  1.00  0.63           C  
ATOM   4212  CD1 LEU A 285       2.910 -10.385 -33.913  1.00  0.63           C  
ATOM   4213  CD2 LEU A 285       5.296 -10.112 -34.166  1.00  0.63           C  
ATOM   4214  H   LEU A 285       3.263  -5.816 -34.644  1.00  0.63           H  
ATOM   4215  HA  LEU A 285       1.928  -8.135 -33.651  1.00  0.63           H  
ATOM   4216 1HB  LEU A 285       3.962  -8.198 -35.112  1.00  0.63           H  
ATOM   4217 2HB  LEU A 285       4.900  -7.648 -33.756  1.00  0.63           H  
ATOM   4218  HG  LEU A 285       4.301  -9.528 -32.476  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 285       3.011 -11.401 -33.570  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 285       2.036  -9.938 -33.452  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 285       2.787 -10.395 -34.994  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 285       5.413 -11.081 -33.764  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 285       5.099 -10.147 -35.206  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 285       6.173  -9.524 -33.984  1.00  0.63           H  
ATOM   4225  N   ALA A 286       3.866  -6.554 -31.474  1.00  0.62           N  
ATOM   4226  CA  ALA A 286       4.154  -6.461 -30.047  1.00  0.62           C  
ATOM   4227  C   ALA A 286       2.865  -6.281 -29.301  1.00  0.62           C  
ATOM   4228  O   ALA A 286       2.659  -6.871 -28.240  1.00  0.62           O  
ATOM   4229  CB  ALA A 286       5.053  -5.277 -29.729  1.00  0.62           C  
ATOM   4230  H   ALA A 286       4.309  -5.907 -32.126  1.00  0.62           H  
ATOM   4231  HA  ALA A 286       4.630  -7.388 -29.731  1.00  0.62           H  
ATOM   4232 1HB  ALA A 286       5.247  -5.239 -28.658  1.00  0.62           H  
ATOM   4233 2HB  ALA A 286       5.974  -5.382 -30.261  1.00  0.62           H  
ATOM   4234 3HB  ALA A 286       4.562  -4.356 -30.042  1.00  0.62           H  
ATOM   4235  N   CYS A 287       1.972  -5.494 -29.888  1.00  0.61           N  
ATOM   4236  CA  CYS A 287       0.706  -5.232 -29.273  1.00  0.61           C  
ATOM   4237  C   CYS A 287      -0.150  -6.484 -29.239  1.00  0.61           C  
ATOM   4238  O   CYS A 287      -0.818  -6.762 -28.245  1.00  0.61           O  
ATOM   4239  CB  CYS A 287      -0.014  -4.153 -30.020  1.00  0.61           C  
ATOM   4240  SG  CYS A 287       0.773  -2.697 -29.902  1.00  0.61           S  
ATOM   4241  H   CYS A 287       2.208  -5.031 -30.767  1.00  0.61           H  
ATOM   4242  HA  CYS A 287       0.904  -4.889 -28.268  1.00  0.61           H  
ATOM   4243 1HB  CYS A 287      -0.112  -4.410 -31.069  1.00  0.61           H  
ATOM   4244 2HB  CYS A 287      -1.000  -4.022 -29.606  1.00  0.61           H  
ATOM   4245  HG  CYS A 287       1.803  -3.048 -30.708  1.00  0.61           H  
ATOM   4246  N   LEU A 288      -0.118  -7.284 -30.302  1.00  0.61           N  
ATOM   4247  CA  LEU A 288      -0.909  -8.498 -30.259  1.00  0.61           C  
ATOM   4248  C   LEU A 288      -0.388  -9.405 -29.149  1.00  0.61           C  
ATOM   4249  O   LEU A 288      -1.166 -10.040 -28.436  1.00  0.61           O  
ATOM   4250  CB  LEU A 288      -0.858  -9.250 -31.590  1.00  0.61           C  
ATOM   4251  CG  LEU A 288      -1.539  -8.590 -32.749  1.00  0.61           C  
ATOM   4252  CD1 LEU A 288      -1.317  -9.416 -33.995  1.00  0.61           C  
ATOM   4253  CD2 LEU A 288      -2.974  -8.431 -32.423  1.00  0.61           C  
ATOM   4254  H   LEU A 288       0.418  -7.031 -31.133  1.00  0.61           H  
ATOM   4255  HA  LEU A 288      -1.941  -8.232 -30.043  1.00  0.61           H  
ATOM   4256 1HB  LEU A 288       0.185  -9.395 -31.858  1.00  0.61           H  
ATOM   4257 2HB  LEU A 288      -1.314 -10.226 -31.451  1.00  0.61           H  
ATOM   4258  HG  LEU A 288      -1.106  -7.616 -32.914  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 288      -1.804  -8.947 -34.841  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 288      -0.255  -9.504 -34.188  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 288      -1.738 -10.392 -33.835  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 288      -3.497  -7.937 -33.230  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 288      -3.420  -9.394 -32.244  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 288      -3.037  -7.829 -31.527  1.00  0.61           H  
ATOM   4265  N   ALA A 289       0.939  -9.449 -28.976  1.00  0.61           N  
ATOM   4266  CA  ALA A 289       1.519 -10.272 -27.919  1.00  0.61           C  
ATOM   4267  C   ALA A 289       1.106  -9.773 -26.532  1.00  0.61           C  
ATOM   4268  O   ALA A 289       0.666 -10.559 -25.693  1.00  0.61           O  
ATOM   4269  CB  ALA A 289       3.034 -10.288 -28.043  1.00  0.61           C  
ATOM   4270  H   ALA A 289       1.543  -8.915 -29.603  1.00  0.61           H  
ATOM   4271  HA  ALA A 289       1.138 -11.279 -28.030  1.00  0.61           H  
ATOM   4272 1HB  ALA A 289       3.457 -10.931 -27.268  1.00  0.61           H  
ATOM   4273 2HB  ALA A 289       3.313 -10.669 -29.024  1.00  0.61           H  
ATOM   4274 3HB  ALA A 289       3.418  -9.281 -27.926  1.00  0.61           H  
ATOM   4275  N   LEU A 290       1.160  -8.456 -26.312  1.00  0.62           N  
ATOM   4276  CA  LEU A 290       0.781  -7.890 -25.015  1.00  0.62           C  
ATOM   4277  C   LEU A 290      -0.696  -8.098 -24.740  1.00  0.62           C  
ATOM   4278  O   LEU A 290      -1.106  -8.431 -23.626  1.00  0.62           O  
ATOM   4279  CB  LEU A 290       1.060  -6.399 -25.029  1.00  0.62           C  
ATOM   4280  CG  LEU A 290       2.478  -5.994 -25.055  1.00  0.62           C  
ATOM   4281  CD1 LEU A 290       2.579  -4.523 -25.331  1.00  0.62           C  
ATOM   4282  CD2 LEU A 290       3.044  -6.317 -23.773  1.00  0.62           C  
ATOM   4283  H   LEU A 290       1.518  -7.842 -27.046  1.00  0.62           H  
ATOM   4284  HA  LEU A 290       1.367  -8.378 -24.239  1.00  0.62           H  
ATOM   4285 1HB  LEU A 290       0.641  -6.019 -25.924  1.00  0.62           H  
ATOM   4286 2HB  LEU A 290       0.571  -5.928 -24.177  1.00  0.62           H  
ATOM   4287  HG  LEU A 290       3.005  -6.529 -25.838  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 290       3.599  -4.249 -25.356  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 290       2.129  -4.308 -26.296  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 290       2.066  -3.962 -24.554  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 290       4.043  -6.054 -23.739  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 290       2.504  -5.778 -23.001  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 290       2.949  -7.374 -23.625  1.00  0.62           H  
ATOM   4294  N   GLY A 291      -1.494  -7.920 -25.778  1.00  0.62           N  
ATOM   4295  CA  GLY A 291      -2.921  -8.080 -25.700  1.00  0.62           C  
ATOM   4296  C   GLY A 291      -3.265  -9.511 -25.322  1.00  0.62           C  
ATOM   4297  O   GLY A 291      -4.006  -9.753 -24.368  1.00  0.62           O  
ATOM   4298  H   GLY A 291      -1.096  -7.642 -26.672  1.00  0.62           H  
ATOM   4299 1HA  GLY A 291      -3.326  -7.388 -24.968  1.00  0.62           H  
ATOM   4300 2HA  GLY A 291      -3.347  -7.811 -26.649  1.00  0.62           H  
ATOM   4301  N   GLU A 292      -2.699 -10.482 -26.037  1.00  0.63           N  
ATOM   4302  CA  GLU A 292      -2.968 -11.875 -25.714  1.00  0.63           C  
ATOM   4303  C   GLU A 292      -2.497 -12.173 -24.286  1.00  0.63           C  
ATOM   4304  O   GLU A 292      -3.178 -12.866 -23.527  1.00  0.63           O  
ATOM   4305  CB  GLU A 292      -2.239 -12.812 -26.682  1.00  0.63           C  
ATOM   4306  CG  GLU A 292      -2.566 -14.309 -26.499  1.00  0.63           C  
ATOM   4307  CD  GLU A 292      -3.966 -14.714 -26.914  1.00  0.63           C  
ATOM   4308  OE1 GLU A 292      -4.580 -14.001 -27.667  1.00  0.63           O  
ATOM   4309  OE2 GLU A 292      -4.406 -15.757 -26.481  1.00  0.63           O  
ATOM   4310  H   GLU A 292      -2.089 -10.255 -26.823  1.00  0.63           H  
ATOM   4311  HA  GLU A 292      -4.043 -12.050 -25.779  1.00  0.63           H  
ATOM   4312 1HB  GLU A 292      -2.472 -12.535 -27.707  1.00  0.63           H  
ATOM   4313 2HB  GLU A 292      -1.165 -12.677 -26.549  1.00  0.63           H  
ATOM   4314 1HG  GLU A 292      -1.870 -14.895 -27.060  1.00  0.63           H  
ATOM   4315 2HG  GLU A 292      -2.425 -14.558 -25.448  1.00  0.63           H  
ATOM   4316  N   ALA A 293      -1.356 -11.593 -23.890  1.00  0.63           N  
ATOM   4317  CA  ALA A 293      -0.790 -11.798 -22.562  1.00  0.63           C  
ATOM   4318  C   ALA A 293      -1.778 -11.373 -21.462  1.00  0.63           C  
ATOM   4319  O   ALA A 293      -1.865 -12.042 -20.420  1.00  0.63           O  
ATOM   4320  CB  ALA A 293       0.529 -11.048 -22.440  1.00  0.63           C  
ATOM   4321  H   ALA A 293      -0.821 -11.033 -24.553  1.00  0.63           H  
ATOM   4322  HA  ALA A 293      -0.594 -12.861 -22.446  1.00  0.63           H  
ATOM   4323 1HB  ALA A 293       0.974 -11.223 -21.478  1.00  0.63           H  
ATOM   4324 2HB  ALA A 293       1.213 -11.391 -23.220  1.00  0.63           H  
ATOM   4325 3HB  ALA A 293       0.360  -9.998 -22.558  1.00  0.63           H  
ATOM   4326  N   ILE A 294      -2.579 -10.323 -21.724  1.00  0.64           N  
ATOM   4327  CA  ILE A 294      -3.579  -9.851 -20.757  1.00  0.64           C  
ATOM   4328  C   ILE A 294      -4.994 -10.378 -21.072  1.00  0.64           C  
ATOM   4329  O   ILE A 294      -5.983  -9.881 -20.522  1.00  0.64           O  
ATOM   4330  CB  ILE A 294      -3.668  -8.312 -20.682  1.00  0.64           C  
ATOM   4331  CG1 ILE A 294      -4.118  -7.769 -21.982  1.00  0.64           C  
ATOM   4332  CG2 ILE A 294      -2.367  -7.696 -20.300  1.00  0.64           C  
ATOM   4333  CD1 ILE A 294      -4.468  -6.319 -21.950  1.00  0.64           C  
ATOM   4334  H   ILE A 294      -2.441  -9.806 -22.597  1.00  0.64           H  
ATOM   4335  HA  ILE A 294      -3.296 -10.214 -19.769  1.00  0.64           H  
ATOM   4336  HB  ILE A 294      -4.413  -8.046 -19.935  1.00  0.64           H  
ATOM   4337 1HG1 ILE A 294      -3.331  -7.915 -22.694  1.00  0.64           H  
ATOM   4338 2HG1 ILE A 294      -4.980  -8.343 -22.302  1.00  0.64           H  
ATOM   4339 1HG2 ILE A 294      -2.499  -6.629 -20.243  1.00  0.64           H  
ATOM   4340 2HG2 ILE A 294      -2.058  -8.079 -19.328  1.00  0.64           H  
ATOM   4341 3HG2 ILE A 294      -1.623  -7.935 -21.055  1.00  0.64           H  
ATOM   4342 1HD1 ILE A 294      -4.784  -5.990 -22.933  1.00  0.64           H  
ATOM   4343 2HD1 ILE A 294      -5.273  -6.187 -21.242  1.00  0.64           H  
ATOM   4344 3HD1 ILE A 294      -3.602  -5.745 -21.641  1.00  0.64           H  
ATOM   4345  N   GLY A 295      -5.099 -11.383 -21.948  1.00  0.65           N  
ATOM   4346  CA  GLY A 295      -6.381 -12.010 -22.253  1.00  0.65           C  
ATOM   4347  C   GLY A 295      -7.297 -11.331 -23.284  1.00  0.65           C  
ATOM   4348  O   GLY A 295      -8.509 -11.557 -23.254  1.00  0.65           O  
ATOM   4349  H   GLY A 295      -4.270 -11.757 -22.404  1.00  0.65           H  
ATOM   4350 1HA  GLY A 295      -6.175 -13.024 -22.599  1.00  0.65           H  
ATOM   4351 2HA  GLY A 295      -6.932 -12.124 -21.322  1.00  0.65           H  
ATOM   4352  N   LEU A 296      -6.775 -10.506 -24.191  1.00  0.65           N  
ATOM   4353  CA  LEU A 296      -7.703  -9.895 -25.139  1.00  0.65           C  
ATOM   4354  C   LEU A 296      -8.000 -10.885 -26.275  1.00  0.65           C  
ATOM   4355  O   LEU A 296      -7.087 -11.574 -26.714  1.00  0.65           O  
ATOM   4356  CB  LEU A 296      -7.113  -8.651 -25.781  1.00  0.65           C  
ATOM   4357  CG  LEU A 296      -6.710  -7.563 -24.853  1.00  0.65           C  
ATOM   4358  CD1 LEU A 296      -6.234  -6.405 -25.659  1.00  0.65           C  
ATOM   4359  CD2 LEU A 296      -7.829  -7.221 -23.959  1.00  0.65           C  
ATOM   4360  H   LEU A 296      -5.775 -10.308 -24.216  1.00  0.65           H  
ATOM   4361  HA  LEU A 296      -8.593  -9.609 -24.599  1.00  0.65           H  
ATOM   4362 1HB  LEU A 296      -6.226  -8.952 -26.318  1.00  0.65           H  
ATOM   4363 2HB  LEU A 296      -7.830  -8.244 -26.498  1.00  0.65           H  
ATOM   4364  HG  LEU A 296      -5.883  -7.901 -24.265  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 296      -5.906  -5.601 -25.010  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 296      -5.416  -6.702 -26.299  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 296      -7.064  -6.076 -26.259  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 296      -7.516  -6.436 -23.276  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 296      -8.665  -6.888 -24.543  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 296      -8.108  -8.110 -23.398  1.00  0.65           H  
ATOM   4371  N   PRO A 297      -9.249 -11.002 -26.766  1.00  0.66           N  
ATOM   4372  CA  PRO A 297      -9.616 -11.805 -27.923  1.00  0.66           C  
ATOM   4373  C   PRO A 297      -8.841 -11.382 -29.163  1.00  0.66           C  
ATOM   4374  O   PRO A 297      -8.752 -10.190 -29.470  1.00  0.66           O  
ATOM   4375  CB  PRO A 297     -11.112 -11.495 -28.074  1.00  0.66           C  
ATOM   4376  CG  PRO A 297     -11.562 -11.121 -26.685  1.00  0.66           C  
ATOM   4377  CD  PRO A 297     -10.389 -10.378 -26.082  1.00  0.66           C  
ATOM   4378  HA  PRO A 297      -9.446 -12.866 -27.697  1.00  0.66           H  
ATOM   4379 1HB  PRO A 297     -11.259 -10.682 -28.799  1.00  0.66           H  
ATOM   4380 2HB  PRO A 297     -11.638 -12.374 -28.472  1.00  0.66           H  
ATOM   4381 1HG  PRO A 297     -12.475 -10.503 -26.734  1.00  0.66           H  
ATOM   4382 2HG  PRO A 297     -11.823 -12.025 -26.115  1.00  0.66           H  
ATOM   4383 1HD  PRO A 297     -10.430  -9.313 -26.303  1.00  0.66           H  
ATOM   4384 2HD  PRO A 297     -10.394 -10.603 -25.004  1.00  0.66           H  
ATOM   4385  N   MET A 298      -8.379 -12.355 -29.939  1.00  0.66           N  
ATOM   4386  CA  MET A 298      -7.618 -12.039 -31.141  1.00  0.66           C  
ATOM   4387  C   MET A 298      -8.417 -11.331 -32.214  1.00  0.66           C  
ATOM   4388  O   MET A 298      -7.910 -10.419 -32.858  1.00  0.66           O  
ATOM   4389  CB  MET A 298      -6.968 -13.298 -31.692  1.00  0.66           C  
ATOM   4390  CG  MET A 298      -6.089 -13.081 -32.912  1.00  0.66           C  
ATOM   4391  SD  MET A 298      -4.689 -11.968 -32.646  1.00  0.66           S  
ATOM   4392  CE  MET A 298      -3.517 -12.952 -31.717  1.00  0.66           C  
ATOM   4393  H   MET A 298      -8.497 -13.319 -29.659  1.00  0.66           H  
ATOM   4394  HA  MET A 298      -6.827 -11.362 -30.857  1.00  0.66           H  
ATOM   4395 1HB  MET A 298      -6.356 -13.758 -30.913  1.00  0.66           H  
ATOM   4396 2HB  MET A 298      -7.743 -14.013 -31.968  1.00  0.66           H  
ATOM   4397 1HG  MET A 298      -5.703 -14.043 -33.235  1.00  0.66           H  
ATOM   4398 2HG  MET A 298      -6.701 -12.678 -33.712  1.00  0.66           H  
ATOM   4399 1HE  MET A 298      -2.627 -12.360 -31.512  1.00  0.66           H  
ATOM   4400 2HE  MET A 298      -3.969 -13.266 -30.769  1.00  0.66           H  
ATOM   4401 3HE  MET A 298      -3.241 -13.831 -32.297  1.00  0.66           H  
ATOM   4402  N   GLU A 299      -9.679 -11.697 -32.396  1.00  0.66           N  
ATOM   4403  CA  GLU A 299     -10.443 -11.044 -33.452  1.00  0.66           C  
ATOM   4404  C   GLU A 299     -10.568  -9.547 -33.184  1.00  0.66           C  
ATOM   4405  O   GLU A 299     -10.480  -8.729 -34.107  1.00  0.66           O  
ATOM   4406  CB  GLU A 299     -11.831 -11.671 -33.571  1.00  0.66           C  
ATOM   4407  CG  GLU A 299     -11.830 -13.096 -34.129  1.00  0.66           C  
ATOM   4408  CD  GLU A 299     -13.209 -13.721 -34.174  1.00  0.66           C  
ATOM   4409  OE1 GLU A 299     -14.129 -13.129 -33.661  1.00  0.66           O  
ATOM   4410  OE2 GLU A 299     -13.337 -14.789 -34.727  1.00  0.66           O  
ATOM   4411  H   GLU A 299     -10.087 -12.430 -31.836  1.00  0.66           H  
ATOM   4412  HA  GLU A 299      -9.913 -11.177 -34.395  1.00  0.66           H  
ATOM   4413 1HB  GLU A 299     -12.302 -11.695 -32.589  1.00  0.66           H  
ATOM   4414 2HB  GLU A 299     -12.454 -11.055 -34.219  1.00  0.66           H  
ATOM   4415 1HG  GLU A 299     -11.418 -13.078 -35.137  1.00  0.66           H  
ATOM   4416 2HG  GLU A 299     -11.177 -13.712 -33.511  1.00  0.66           H  
ATOM   4417  N   SER A 300     -10.757  -9.189 -31.911  1.00  0.65           N  
ATOM   4418  CA  SER A 300     -10.894  -7.792 -31.546  1.00  0.65           C  
ATOM   4419  C   SER A 300      -9.577  -7.079 -31.752  1.00  0.65           C  
ATOM   4420  O   SER A 300      -9.539  -5.972 -32.296  1.00  0.65           O  
ATOM   4421  CB  SER A 300     -11.335  -7.657 -30.103  1.00  0.65           C  
ATOM   4422  OG  SER A 300     -12.633  -8.162 -29.922  1.00  0.65           O  
ATOM   4423  H   SER A 300     -10.798  -9.902 -31.198  1.00  0.65           H  
ATOM   4424  HA  SER A 300     -11.642  -7.331 -32.192  1.00  0.65           H  
ATOM   4425 1HB  SER A 300     -10.638  -8.200 -29.461  1.00  0.65           H  
ATOM   4426 2HB  SER A 300     -11.303  -6.608 -29.804  1.00  0.65           H  
ATOM   4427  HG  SER A 300     -13.217  -7.558 -30.391  1.00  0.65           H  
ATOM   4428  N   MET A 301      -8.477  -7.731 -31.372  1.00  0.63           N  
ATOM   4429  CA  MET A 301      -7.194  -7.070 -31.508  1.00  0.63           C  
ATOM   4430  C   MET A 301      -6.845  -6.805 -32.961  1.00  0.63           C  
ATOM   4431  O   MET A 301      -6.330  -5.737 -33.307  1.00  0.63           O  
ATOM   4432  CB  MET A 301      -6.091  -7.909 -30.908  1.00  0.63           C  
ATOM   4433  CG  MET A 301      -6.113  -8.023 -29.429  1.00  0.63           C  
ATOM   4434  SD  MET A 301      -4.637  -8.765 -28.804  1.00  0.63           S  
ATOM   4435  CE  MET A 301      -4.792 -10.454 -29.157  1.00  0.63           C  
ATOM   4436  H   MET A 301      -8.542  -8.656 -30.937  1.00  0.63           H  
ATOM   4437  HA  MET A 301      -7.247  -6.114 -30.993  1.00  0.63           H  
ATOM   4438 1HB  MET A 301      -6.104  -8.909 -31.343  1.00  0.63           H  
ATOM   4439 2HB  MET A 301      -5.168  -7.450 -31.159  1.00  0.63           H  
ATOM   4440 1HG  MET A 301      -6.223  -7.061 -28.995  1.00  0.63           H  
ATOM   4441 2HG  MET A 301      -6.951  -8.626 -29.119  1.00  0.63           H  
ATOM   4442 1HE  MET A 301      -3.914 -10.982 -28.800  1.00  0.63           H  
ATOM   4443 2HE  MET A 301      -5.680 -10.853 -28.673  1.00  0.63           H  
ATOM   4444 3HE  MET A 301      -4.865 -10.568 -30.210  1.00  0.63           H  
ATOM   4445  N   LEU A 302      -7.162  -7.756 -33.830  1.00  0.62           N  
ATOM   4446  CA  LEU A 302      -6.837  -7.578 -35.228  1.00  0.62           C  
ATOM   4447  C   LEU A 302      -7.662  -6.439 -35.822  1.00  0.62           C  
ATOM   4448  O   LEU A 302      -7.143  -5.650 -36.616  1.00  0.62           O  
ATOM   4449  CB  LEU A 302      -7.062  -8.880 -35.979  1.00  0.62           C  
ATOM   4450  CG  LEU A 302      -6.105 -10.014 -35.560  1.00  0.62           C  
ATOM   4451  CD1 LEU A 302      -6.478 -11.276 -36.299  1.00  0.62           C  
ATOM   4452  CD2 LEU A 302      -4.680  -9.604 -35.781  1.00  0.62           C  
ATOM   4453  H   LEU A 302      -7.590  -8.627 -33.508  1.00  0.62           H  
ATOM   4454  HA  LEU A 302      -5.785  -7.316 -35.305  1.00  0.62           H  
ATOM   4455 1HB  LEU A 302      -8.084  -9.217 -35.781  1.00  0.62           H  
ATOM   4456 2HB  LEU A 302      -6.947  -8.706 -37.045  1.00  0.62           H  
ATOM   4457  HG  LEU A 302      -6.232 -10.202 -34.514  1.00  0.62           H  
ATOM   4458 1HD1 LEU A 302      -5.842 -12.087 -35.982  1.00  0.62           H  
ATOM   4459 2HD1 LEU A 302      -7.515 -11.528 -36.074  1.00  0.62           H  
ATOM   4460 3HD1 LEU A 302      -6.362 -11.120 -37.371  1.00  0.62           H  
ATOM   4461 1HD2 LEU A 302      -4.016 -10.392 -35.454  1.00  0.62           H  
ATOM   4462 2HD2 LEU A 302      -4.527  -9.410 -36.809  1.00  0.62           H  
ATOM   4463 3HD2 LEU A 302      -4.479  -8.711 -35.210  1.00  0.62           H  
ATOM   4464  N   GLU A 303      -8.928  -6.305 -35.393  1.00  0.60           N  
ATOM   4465  CA  GLU A 303      -9.763  -5.222 -35.903  1.00  0.60           C  
ATOM   4466  C   GLU A 303      -9.180  -3.877 -35.467  1.00  0.60           C  
ATOM   4467  O   GLU A 303      -9.164  -2.915 -36.245  1.00  0.60           O  
ATOM   4468  CB  GLU A 303     -11.208  -5.359 -35.424  1.00  0.60           C  
ATOM   4469  CG  GLU A 303     -12.154  -4.311 -36.011  1.00  0.60           C  
ATOM   4470  CD  GLU A 303     -12.340  -4.419 -37.525  1.00  0.60           C  
ATOM   4471  OE1 GLU A 303     -12.073  -5.464 -38.085  1.00  0.60           O  
ATOM   4472  OE2 GLU A 303     -12.742  -3.434 -38.114  1.00  0.60           O  
ATOM   4473  H   GLU A 303      -9.330  -6.986 -34.743  1.00  0.60           H  
ATOM   4474  HA  GLU A 303      -9.756  -5.260 -36.990  1.00  0.60           H  
ATOM   4475 1HB  GLU A 303     -11.584  -6.350 -35.680  1.00  0.60           H  
ATOM   4476 2HB  GLU A 303     -11.237  -5.270 -34.336  1.00  0.60           H  
ATOM   4477 1HG  GLU A 303     -13.126  -4.405 -35.528  1.00  0.60           H  
ATOM   4478 2HG  GLU A 303     -11.755  -3.326 -35.770  1.00  0.60           H  
ATOM   4479  N   THR A 304      -8.658  -3.820 -34.239  1.00  0.60           N  
ATOM   4480  CA  THR A 304      -8.042  -2.596 -33.749  1.00  0.60           C  
ATOM   4481  C   THR A 304      -6.881  -2.212 -34.635  1.00  0.60           C  
ATOM   4482  O   THR A 304      -6.716  -1.044 -34.998  1.00  0.60           O  
ATOM   4483  CB  THR A 304      -7.497  -2.748 -32.335  1.00  0.60           C  
ATOM   4484  OG1 THR A 304      -8.557  -3.031 -31.441  1.00  0.60           O  
ATOM   4485  CG2 THR A 304      -6.772  -1.467 -31.915  1.00  0.60           C  
ATOM   4486  H   THR A 304      -8.725  -4.636 -33.628  1.00  0.60           H  
ATOM   4487  HA  THR A 304      -8.786  -1.798 -33.763  1.00  0.60           H  
ATOM   4488  HB  THR A 304      -6.797  -3.560 -32.310  1.00  0.60           H  
ATOM   4489  HG1 THR A 304      -9.285  -2.379 -31.561  1.00  0.60           H  
ATOM   4490 1HG2 THR A 304      -6.377  -1.577 -30.918  1.00  0.60           H  
ATOM   4491 2HG2 THR A 304      -5.954  -1.272 -32.606  1.00  0.60           H  
ATOM   4492 3HG2 THR A 304      -7.475  -0.641 -31.941  1.00  0.60           H  
ATOM   4493  N   LEU A 305      -6.063  -3.199 -34.992  1.00  0.60           N  
ATOM   4494  CA  LEU A 305      -4.911  -2.917 -35.823  1.00  0.60           C  
ATOM   4495  C   LEU A 305      -5.321  -2.379 -37.190  1.00  0.60           C  
ATOM   4496  O   LEU A 305      -4.681  -1.472 -37.730  1.00  0.60           O  
ATOM   4497  CB  LEU A 305      -4.092  -4.174 -36.058  1.00  0.60           C  
ATOM   4498  CG  LEU A 305      -3.383  -4.757 -34.928  1.00  0.60           C  
ATOM   4499  CD1 LEU A 305      -2.721  -5.995 -35.423  1.00  0.60           C  
ATOM   4500  CD2 LEU A 305      -2.426  -3.750 -34.395  1.00  0.60           C  
ATOM   4501  H   LEU A 305      -6.239  -4.146 -34.648  1.00  0.60           H  
ATOM   4502  HA  LEU A 305      -4.298  -2.169 -35.323  1.00  0.60           H  
ATOM   4503 1HB  LEU A 305      -4.730  -4.941 -36.493  1.00  0.60           H  
ATOM   4504 2HB  LEU A 305      -3.338  -3.936 -36.742  1.00  0.60           H  
ATOM   4505  HG  LEU A 305      -4.073  -5.046 -34.148  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 305      -2.172  -6.454 -34.620  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 305      -3.467  -6.680 -35.802  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 305      -2.046  -5.728 -36.221  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 305      -1.862  -4.172 -33.565  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 305      -1.755  -3.443 -35.174  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 305      -2.985  -2.894 -34.062  1.00  0.60           H  
ATOM   4512  N   LYS A 306      -6.410  -2.922 -37.739  1.00  0.61           N  
ATOM   4513  CA  LYS A 306      -6.900  -2.480 -39.038  1.00  0.61           C  
ATOM   4514  C   LYS A 306      -7.372  -1.031 -38.986  1.00  0.61           C  
ATOM   4515  O   LYS A 306      -7.164  -0.277 -39.932  1.00  0.61           O  
ATOM   4516  CB  LYS A 306      -8.068  -3.352 -39.508  1.00  0.61           C  
ATOM   4517  CG  LYS A 306      -7.705  -4.758 -39.890  1.00  0.61           C  
ATOM   4518  CD  LYS A 306      -8.936  -5.563 -40.303  1.00  0.61           C  
ATOM   4519  CE  LYS A 306      -8.575  -6.995 -40.663  1.00  0.61           C  
ATOM   4520  NZ  LYS A 306      -9.786  -7.799 -41.019  1.00  0.61           N  
ATOM   4521  H   LYS A 306      -6.882  -3.687 -37.254  1.00  0.61           H  
ATOM   4522  HA  LYS A 306      -6.090  -2.551 -39.761  1.00  0.61           H  
ATOM   4523 1HB  LYS A 306      -8.822  -3.405 -38.724  1.00  0.61           H  
ATOM   4524 2HB  LYS A 306      -8.535  -2.886 -40.374  1.00  0.61           H  
ATOM   4525 1HG  LYS A 306      -6.991  -4.731 -40.709  1.00  0.61           H  
ATOM   4526 2HG  LYS A 306      -7.249  -5.234 -39.039  1.00  0.61           H  
ATOM   4527 1HD  LYS A 306      -9.657  -5.574 -39.478  1.00  0.61           H  
ATOM   4528 2HD  LYS A 306      -9.407  -5.088 -41.162  1.00  0.61           H  
ATOM   4529 1HE  LYS A 306      -7.892  -6.988 -41.513  1.00  0.61           H  
ATOM   4530 2HE  LYS A 306      -8.077  -7.463 -39.814  1.00  0.61           H  
ATOM   4531 1HZ  LYS A 306      -9.506  -8.741 -41.255  1.00  0.61           H  
ATOM   4532 2HZ  LYS A 306     -10.423  -7.824 -40.230  1.00  0.61           H  
ATOM   4533 3HZ  LYS A 306     -10.248  -7.377 -41.810  1.00  0.61           H  
ATOM   4534  N   GLN A 307      -8.014  -0.647 -37.873  1.00  0.61           N  
ATOM   4535  CA  GLN A 307      -8.569   0.699 -37.738  1.00  0.61           C  
ATOM   4536  C   GLN A 307      -7.626   1.775 -37.186  1.00  0.61           C  
ATOM   4537  O   GLN A 307      -7.835   2.964 -37.443  1.00  0.61           O  
ATOM   4538  CB  GLN A 307      -9.822   0.684 -36.857  1.00  0.61           C  
ATOM   4539  CG  GLN A 307     -11.009  -0.080 -37.437  1.00  0.61           C  
ATOM   4540  CD  GLN A 307     -12.267   0.068 -36.578  1.00  0.61           C  
ATOM   4541  OE1 GLN A 307     -12.434   1.079 -35.877  1.00  0.61           O  
ATOM   4542  NE2 GLN A 307     -13.154  -0.917 -36.626  1.00  0.61           N  
ATOM   4543  H   GLN A 307      -8.167  -1.331 -37.130  1.00  0.61           H  
ATOM   4544  HA  GLN A 307      -8.875   1.015 -38.729  1.00  0.61           H  
ATOM   4545 1HB  GLN A 307      -9.572   0.216 -35.899  1.00  0.61           H  
ATOM   4546 2HB  GLN A 307     -10.135   1.705 -36.652  1.00  0.61           H  
ATOM   4547 1HG  GLN A 307     -11.222   0.298 -38.436  1.00  0.61           H  
ATOM   4548 2HG  GLN A 307     -10.755  -1.146 -37.485  1.00  0.61           H  
ATOM   4549 1HE2 GLN A 307     -13.989  -0.868 -36.085  1.00  0.61           H  
ATOM   4550 2HE2 GLN A 307     -12.983  -1.745 -37.211  1.00  0.61           H  
ATOM   4551  N   PHE A 308      -6.613   1.407 -36.408  1.00  0.62           N  
ATOM   4552  CA  PHE A 308      -5.760   2.442 -35.834  1.00  0.62           C  
ATOM   4553  C   PHE A 308      -4.969   3.161 -36.913  1.00  0.62           C  
ATOM   4554  O   PHE A 308      -4.226   2.551 -37.671  1.00  0.62           O  
ATOM   4555  CB  PHE A 308      -4.818   1.870 -34.777  1.00  0.62           C  
ATOM   4556  CG  PHE A 308      -3.969   2.938 -34.066  1.00  0.62           C  
ATOM   4557  CD1 PHE A 308      -4.563   4.075 -33.565  1.00  0.62           C  
ATOM   4558  CD2 PHE A 308      -2.613   2.781 -33.848  1.00  0.62           C  
ATOM   4559  CE1 PHE A 308      -3.825   5.015 -32.894  1.00  0.62           C  
ATOM   4560  CE2 PHE A 308      -1.888   3.712 -33.164  1.00  0.62           C  
ATOM   4561  CZ  PHE A 308      -2.491   4.820 -32.697  1.00  0.62           C  
ATOM   4562  H   PHE A 308      -6.466   0.425 -36.178  1.00  0.62           H  
ATOM   4563  HA  PHE A 308      -6.402   3.173 -35.343  1.00  0.62           H  
ATOM   4564 1HB  PHE A 308      -5.396   1.326 -34.028  1.00  0.62           H  
ATOM   4565 2HB  PHE A 308      -4.148   1.156 -35.255  1.00  0.62           H  
ATOM   4566  HD1 PHE A 308      -5.632   4.225 -33.708  1.00  0.62           H  
ATOM   4567  HD2 PHE A 308      -2.111   1.900 -34.219  1.00  0.62           H  
ATOM   4568  HE1 PHE A 308      -4.304   5.914 -32.508  1.00  0.62           H  
ATOM   4569  HE2 PHE A 308      -0.829   3.566 -32.998  1.00  0.62           H  
ATOM   4570  HZ  PHE A 308      -1.916   5.552 -32.164  1.00  0.62           H  
ATOM   4571  N   LYS A 309      -5.109   4.483 -36.954  1.00  0.63           N  
ATOM   4572  CA  LYS A 309      -4.459   5.318 -37.962  1.00  0.63           C  
ATOM   4573  C   LYS A 309      -3.064   5.798 -37.583  1.00  0.63           C  
ATOM   4574  O   LYS A 309      -2.398   6.469 -38.373  1.00  0.63           O  
ATOM   4575  CB  LYS A 309      -5.343   6.520 -38.271  1.00  0.63           C  
ATOM   4576  CG  LYS A 309      -6.653   6.143 -38.947  1.00  0.63           C  
ATOM   4577  CD  LYS A 309      -7.520   7.344 -39.240  1.00  0.63           C  
ATOM   4578  CE  LYS A 309      -8.814   6.917 -39.924  1.00  0.63           C  
ATOM   4579  NZ  LYS A 309      -9.699   8.081 -40.211  1.00  0.63           N  
ATOM   4580  H   LYS A 309      -5.730   4.922 -36.289  1.00  0.63           H  
ATOM   4581  HA  LYS A 309      -4.360   4.725 -38.870  1.00  0.63           H  
ATOM   4582 1HB  LYS A 309      -5.575   7.048 -37.346  1.00  0.63           H  
ATOM   4583 2HB  LYS A 309      -4.807   7.210 -38.921  1.00  0.63           H  
ATOM   4584 1HG  LYS A 309      -6.426   5.655 -39.892  1.00  0.63           H  
ATOM   4585 2HG  LYS A 309      -7.205   5.440 -38.319  1.00  0.63           H  
ATOM   4586 1HD  LYS A 309      -7.762   7.854 -38.307  1.00  0.63           H  
ATOM   4587 2HD  LYS A 309      -6.984   8.037 -39.888  1.00  0.63           H  
ATOM   4588 1HE  LYS A 309      -8.572   6.412 -40.859  1.00  0.63           H  
ATOM   4589 2HE  LYS A 309      -9.345   6.219 -39.275  1.00  0.63           H  
ATOM   4590 1HZ  LYS A 309     -10.544   7.759 -40.662  1.00  0.63           H  
ATOM   4591 2HZ  LYS A 309      -9.935   8.546 -39.347  1.00  0.63           H  
ATOM   4592 3HZ  LYS A 309      -9.218   8.727 -40.821  1.00  0.63           H  
ATOM   4593  N   GLY A 310      -2.627   5.474 -36.384  1.00  0.63           N  
ATOM   4594  CA  GLY A 310      -1.326   5.916 -35.917  1.00  0.63           C  
ATOM   4595  C   GLY A 310      -1.455   7.196 -35.126  1.00  0.63           C  
ATOM   4596  O   GLY A 310      -2.558   7.708 -34.926  1.00  0.63           O  
ATOM   4597  H   GLY A 310      -3.209   4.908 -35.784  1.00  0.63           H  
ATOM   4598 1HA  GLY A 310      -0.864   5.146 -35.306  1.00  0.63           H  
ATOM   4599 2HA  GLY A 310      -0.667   6.077 -36.769  1.00  0.63           H  
ATOM   4600  N   LEU A 311      -0.327   7.689 -34.646  1.00  0.63           N  
ATOM   4601  CA  LEU A 311      -0.295   8.896 -33.843  1.00  0.63           C  
ATOM   4602  C   LEU A 311       0.190  10.086 -34.629  1.00  0.63           C  
ATOM   4603  O   LEU A 311       1.035   9.960 -35.523  1.00  0.63           O  
ATOM   4604  CB  LEU A 311       0.608   8.701 -32.636  1.00  0.63           C  
ATOM   4605  CG  LEU A 311       0.175   7.597 -31.703  1.00  0.63           C  
ATOM   4606  CD1 LEU A 311       1.179   7.416 -30.625  1.00  0.63           C  
ATOM   4607  CD2 LEU A 311      -1.161   7.976 -31.116  1.00  0.63           C  
ATOM   4608  H   LEU A 311       0.541   7.217 -34.854  1.00  0.63           H  
ATOM   4609  HA  LEU A 311      -1.305   9.108 -33.494  1.00  0.63           H  
ATOM   4610 1HB  LEU A 311       1.614   8.470 -32.988  1.00  0.63           H  
ATOM   4611 2HB  LEU A 311       0.649   9.636 -32.074  1.00  0.63           H  
ATOM   4612  HG  LEU A 311       0.095   6.658 -32.246  1.00  0.63           H  
ATOM   4613 1HD1 LEU A 311       0.841   6.627 -29.961  1.00  0.63           H  
ATOM   4614 2HD1 LEU A 311       2.140   7.142 -31.063  1.00  0.63           H  
ATOM   4615 3HD1 LEU A 311       1.280   8.343 -30.066  1.00  0.63           H  
ATOM   4616 1HD2 LEU A 311      -1.484   7.204 -30.438  1.00  0.63           H  
ATOM   4617 2HD2 LEU A 311      -1.064   8.914 -30.571  1.00  0.63           H  
ATOM   4618 3HD2 LEU A 311      -1.897   8.095 -31.917  1.00  0.63           H  
ATOM   4619  N   GLU A 312      -0.319  11.246 -34.264  1.00  0.63           N  
ATOM   4620  CA  GLU A 312       0.141  12.460 -34.889  1.00  0.63           C  
ATOM   4621  C   GLU A 312       1.617  12.565 -34.600  1.00  0.63           C  
ATOM   4622  O   GLU A 312       2.069  12.180 -33.517  1.00  0.63           O  
ATOM   4623  CB  GLU A 312      -0.611  13.686 -34.353  1.00  0.63           C  
ATOM   4624  CG  GLU A 312      -2.094  13.738 -34.743  1.00  0.63           C  
ATOM   4625  CD  GLU A 312      -2.830  14.968 -34.216  1.00  0.63           C  
ATOM   4626  OE1 GLU A 312      -2.242  15.737 -33.495  1.00  0.63           O  
ATOM   4627  OE2 GLU A 312      -3.987  15.123 -34.538  1.00  0.63           O  
ATOM   4628  H   GLU A 312      -1.022  11.285 -33.540  1.00  0.63           H  
ATOM   4629  HA  GLU A 312      -0.003  12.390 -35.967  1.00  0.63           H  
ATOM   4630 1HB  GLU A 312      -0.536  13.717 -33.268  1.00  0.63           H  
ATOM   4631 2HB  GLU A 312      -0.137  14.591 -34.740  1.00  0.63           H  
ATOM   4632 1HG  GLU A 312      -2.158  13.734 -35.834  1.00  0.63           H  
ATOM   4633 2HG  GLU A 312      -2.585  12.838 -34.377  1.00  0.63           H  
ATOM   4634  N   HIS A 313       2.355  13.054 -35.580  1.00  0.65           N  
ATOM   4635  CA  HIS A 313       3.793  13.277 -35.505  1.00  0.65           C  
ATOM   4636  C   HIS A 313       4.683  12.004 -35.495  1.00  0.65           C  
ATOM   4637  O   HIS A 313       5.898  12.101 -35.266  1.00  0.65           O  
ATOM   4638  CB  HIS A 313       4.060  14.164 -34.275  1.00  0.65           C  
ATOM   4639  CG  HIS A 313       3.184  15.418 -34.304  1.00  0.65           C  
ATOM   4640  ND1 HIS A 313       2.787  16.097 -33.165  1.00  0.65           N  
ATOM   4641  CD2 HIS A 313       2.603  16.069 -35.346  1.00  0.65           C  
ATOM   4642  CE1 HIS A 313       2.010  17.115 -33.511  1.00  0.65           C  
ATOM   4643  NE2 HIS A 313       1.882  17.123 -34.822  1.00  0.65           N  
ATOM   4644  H   HIS A 313       1.867  13.331 -36.440  1.00  0.65           H  
ATOM   4645  HA  HIS A 313       4.087  13.850 -36.384  1.00  0.65           H  
ATOM   4646 1HB  HIS A 313       3.889  13.634 -33.353  1.00  0.65           H  
ATOM   4647 2HB  HIS A 313       5.090  14.459 -34.272  1.00  0.65           H  
ATOM   4648  HD1 HIS A 313       2.980  15.886 -32.191  1.00  0.65           H  
ATOM   4649  HD2 HIS A 313       2.609  15.892 -36.421  1.00  0.65           H  
ATOM   4650  HE1 HIS A 313       1.595  17.776 -32.749  1.00  0.65           H  
ATOM   4651  N   ARG A 314       4.108  10.815 -35.777  1.00  0.67           N  
ATOM   4652  CA  ARG A 314       4.932   9.605 -35.977  1.00  0.67           C  
ATOM   4653  C   ARG A 314       4.770   9.108 -37.407  1.00  0.67           C  
ATOM   4654  O   ARG A 314       3.772   8.468 -37.748  1.00  0.67           O  
ATOM   4655  CB  ARG A 314       4.563   8.486 -35.022  1.00  0.67           C  
ATOM   4656  CG  ARG A 314       5.375   7.207 -35.199  1.00  0.67           C  
ATOM   4657  CD  ARG A 314       6.801   7.411 -34.823  1.00  0.67           C  
ATOM   4658  NE  ARG A 314       7.558   6.158 -34.799  1.00  0.67           N  
ATOM   4659  CZ  ARG A 314       8.899   6.089 -34.709  1.00  0.67           C  
ATOM   4660  NH1 ARG A 314       9.592   7.193 -34.669  1.00  0.67           N  
ATOM   4661  NH2 ARG A 314       9.506   4.913 -34.660  1.00  0.67           N  
ATOM   4662  H   ARG A 314       3.090  10.743 -35.870  1.00  0.67           H  
ATOM   4663  HA  ARG A 314       5.983   9.859 -35.824  1.00  0.67           H  
ATOM   4664 1HB  ARG A 314       4.701   8.799 -34.008  1.00  0.67           H  
ATOM   4665 2HB  ARG A 314       3.505   8.240 -35.145  1.00  0.67           H  
ATOM   4666 1HG  ARG A 314       4.958   6.418 -34.572  1.00  0.67           H  
ATOM   4667 2HG  ARG A 314       5.343   6.898 -36.246  1.00  0.67           H  
ATOM   4668 1HD  ARG A 314       7.272   8.081 -35.552  1.00  0.67           H  
ATOM   4669 2HD  ARG A 314       6.854   7.864 -33.833  1.00  0.67           H  
ATOM   4670  HE  ARG A 314       7.040   5.292 -34.830  1.00  0.67           H  
ATOM   4671 1HH1 ARG A 314       9.114   8.091 -34.720  1.00  0.67           H  
ATOM   4672 2HH1 ARG A 314      10.593   7.157 -34.600  1.00  0.67           H  
ATOM   4673 1HH2 ARG A 314       8.960   4.064 -34.694  1.00  0.67           H  
ATOM   4674 2HH2 ARG A 314      10.513   4.860 -34.598  1.00  0.67           H  
ATOM   4675  N   CYS A 315       5.720   9.473 -38.264  1.00  0.70           N  
ATOM   4676  CA  CYS A 315       5.652   9.228 -39.706  1.00  0.70           C  
ATOM   4677  C   CYS A 315       4.271   9.581 -40.282  1.00  0.70           C  
ATOM   4678  O   CYS A 315       3.758   8.878 -41.156  1.00  0.70           O  
ATOM   4679  CB  CYS A 315       6.006   7.773 -40.004  1.00  0.70           C  
ATOM   4680  SG  CYS A 315       7.706   7.338 -39.499  1.00  0.70           S  
ATOM   4681  H   CYS A 315       6.563   9.906 -37.889  1.00  0.70           H  
ATOM   4682  HA  CYS A 315       6.396   9.862 -40.188  1.00  0.70           H  
ATOM   4683 1HB  CYS A 315       5.315   7.117 -39.470  1.00  0.70           H  
ATOM   4684 2HB  CYS A 315       5.899   7.569 -41.070  1.00  0.70           H  
ATOM   4685  HG  CYS A 315       7.819   8.271 -38.498  1.00  0.70           H  
ATOM   4686  N   GLU A 316       3.655  10.645 -39.763  1.00  0.74           N  
ATOM   4687  CA  GLU A 316       2.309  11.042 -40.151  1.00  0.74           C  
ATOM   4688  C   GLU A 316       2.270  11.541 -41.571  1.00  0.74           C  
ATOM   4689  O   GLU A 316       3.078  12.381 -41.959  1.00  0.74           O  
ATOM   4690  CB  GLU A 316       1.787  12.131 -39.204  1.00  0.74           C  
ATOM   4691  CG  GLU A 316       0.373  12.634 -39.474  1.00  0.74           C  
ATOM   4692  CD  GLU A 316      -0.037  13.765 -38.550  1.00  0.74           C  
ATOM   4693  OE1 GLU A 316       0.726  14.110 -37.670  1.00  0.74           O  
ATOM   4694  OE2 GLU A 316      -1.109  14.288 -38.722  1.00  0.74           O  
ATOM   4695  H   GLU A 316       4.153  11.214 -39.082  1.00  0.74           H  
ATOM   4696  HA  GLU A 316       1.660  10.168 -40.073  1.00  0.74           H  
ATOM   4697 1HB  GLU A 316       1.807  11.746 -38.182  1.00  0.74           H  
ATOM   4698 2HB  GLU A 316       2.453  12.976 -39.236  1.00  0.74           H  
ATOM   4699 1HG  GLU A 316       0.319  12.994 -40.501  1.00  0.74           H  
ATOM   4700 2HG  GLU A 316      -0.325  11.806 -39.368  1.00  0.74           H  
ATOM   4701  N   TYR A 317       1.328  11.069 -42.365  1.00  0.80           N  
ATOM   4702  CA  TYR A 317       1.254  11.617 -43.706  1.00  0.80           C  
ATOM   4703  C   TYR A 317       0.434  12.899 -43.658  1.00  0.80           C  
ATOM   4704  O   TYR A 317      -0.677  12.902 -43.128  1.00  0.80           O  
ATOM   4705  CB  TYR A 317       0.719  10.607 -44.694  1.00  0.80           C  
ATOM   4706  CG  TYR A 317       0.766  11.134 -46.026  1.00  0.80           C  
ATOM   4707  CD1 TYR A 317       1.978  11.526 -46.464  1.00  0.80           C  
ATOM   4708  CD2 TYR A 317      -0.336  11.201 -46.838  1.00  0.80           C  
ATOM   4709  CE1 TYR A 317       2.136  11.993 -47.673  1.00  0.80           C  
ATOM   4710  CE2 TYR A 317      -0.173  11.679 -48.110  1.00  0.80           C  
ATOM   4711  CZ  TYR A 317       1.082  12.070 -48.517  1.00  0.80           C  
ATOM   4712  OH  TYR A 317       1.289  12.531 -49.755  1.00  0.80           O  
ATOM   4713  H   TYR A 317       0.680  10.362 -42.046  1.00  0.80           H  
ATOM   4714  HA  TYR A 317       2.257  11.888 -44.035  1.00  0.80           H  
ATOM   4715 1HB  TYR A 317       1.316   9.696 -44.660  1.00  0.80           H  
ATOM   4716 2HB  TYR A 317      -0.312  10.352 -44.454  1.00  0.80           H  
ATOM   4717  HD1 TYR A 317       2.827  11.472 -45.803  1.00  0.80           H  
ATOM   4718  HD2 TYR A 317      -1.314  10.875 -46.483  1.00  0.80           H  
ATOM   4719  HE1 TYR A 317       3.101  12.309 -47.970  1.00  0.80           H  
ATOM   4720  HE2 TYR A 317      -1.023  11.742 -48.786  1.00  0.80           H  
ATOM   4721  HH  TYR A 317       0.454  12.639 -50.197  1.00  0.80           H  
ATOM   4722  N   VAL A 318       1.003  13.985 -44.170  1.00  0.89           N  
ATOM   4723  CA  VAL A 318       0.382  15.300 -44.101  1.00  0.89           C  
ATOM   4724  C   VAL A 318      -0.255  15.773 -45.410  1.00  0.89           C  
ATOM   4725  O   VAL A 318      -1.381  16.277 -45.406  1.00  0.89           O  
ATOM   4726  CB  VAL A 318       1.452  16.338 -43.664  1.00  0.89           C  
ATOM   4727  CG1 VAL A 318       0.885  17.748 -43.657  1.00  0.89           C  
ATOM   4728  CG2 VAL A 318       1.989  15.961 -42.301  1.00  0.89           C  
ATOM   4729  H   VAL A 318       1.916  13.912 -44.610  1.00  0.89           H  
ATOM   4730  HA  VAL A 318      -0.394  15.263 -43.337  1.00  0.89           H  
ATOM   4731  HB  VAL A 318       2.267  16.327 -44.386  1.00  0.89           H  
ATOM   4732 1HG1 VAL A 318       1.666  18.450 -43.369  1.00  0.89           H  
ATOM   4733 2HG1 VAL A 318       0.527  18.003 -44.639  1.00  0.89           H  
ATOM   4734 3HG1 VAL A 318       0.063  17.803 -42.947  1.00  0.89           H  
ATOM   4735 1HG2 VAL A 318       2.749  16.676 -42.019  1.00  0.89           H  
ATOM   4736 2HG2 VAL A 318       1.181  15.972 -41.568  1.00  0.89           H  
ATOM   4737 3HG2 VAL A 318       2.425  14.960 -42.342  1.00  0.89           H  
ATOM   4738  N   LYS A 319       0.477  15.677 -46.520  1.00  0.99           N  
ATOM   4739  CA  LYS A 319      -0.033  16.283 -47.760  1.00  0.99           C  
ATOM   4740  C   LYS A 319       0.441  15.655 -49.084  1.00  0.99           C  
ATOM   4741  O   LYS A 319       1.587  15.217 -49.185  1.00  0.99           O  
ATOM   4742  CB  LYS A 319       0.332  17.779 -47.721  1.00  0.99           C  
ATOM   4743  CG  LYS A 319      -0.148  18.616 -48.837  1.00  0.99           C  
ATOM   4744  CD  LYS A 319      -1.667  18.756 -48.806  1.00  0.99           C  
ATOM   4745  CE  LYS A 319      -2.121  19.704 -47.707  1.00  0.99           C  
ATOM   4746  NZ  LYS A 319      -3.601  19.925 -47.753  1.00  0.99           N  
ATOM   4747  H   LYS A 319       1.390  15.226 -46.466  1.00  0.99           H  
ATOM   4748  HA  LYS A 319      -1.120  16.196 -47.743  1.00  0.99           H  
ATOM   4749 1HB  LYS A 319      -0.065  18.225 -46.817  1.00  0.99           H  
ATOM   4750 2HB  LYS A 319       1.405  17.883 -47.690  1.00  0.99           H  
ATOM   4751 1HG  LYS A 319       0.293  19.613 -48.753  1.00  0.99           H  
ATOM   4752 2HG  LYS A 319       0.194  18.178 -49.756  1.00  0.99           H  
ATOM   4753 1HD  LYS A 319      -2.030  19.132 -49.756  1.00  0.99           H  
ATOM   4754 2HD  LYS A 319      -2.115  17.781 -48.626  1.00  0.99           H  
ATOM   4755 1HE  LYS A 319      -1.855  19.283 -46.735  1.00  0.99           H  
ATOM   4756 2HE  LYS A 319      -1.614  20.665 -47.827  1.00  0.99           H  
ATOM   4757 1HZ  LYS A 319      -3.888  20.553 -47.017  1.00  0.99           H  
ATOM   4758 2HZ  LYS A 319      -3.851  20.323 -48.648  1.00  0.99           H  
ATOM   4759 3HZ  LYS A 319      -4.070  19.038 -47.633  1.00  0.99           H  
ATOM   4760  N   THR A 320      -0.471  15.576 -50.091  1.00  1.09           N  
ATOM   4761  CA  THR A 320      -0.112  15.110 -51.448  1.00  1.09           C  
ATOM   4762  C   THR A 320      -0.385  16.188 -52.509  1.00  1.09           C  
ATOM   4763  O   THR A 320      -1.544  16.378 -52.890  1.00  1.09           O  
ATOM   4764  CB  THR A 320      -0.962  13.922 -51.929  1.00  1.09           C  
ATOM   4765  OG1 THR A 320      -0.913  12.836 -51.029  1.00  1.09           O  
ATOM   4766  CG2 THR A 320      -0.399  13.460 -53.271  1.00  1.09           C  
ATOM   4767  H   THR A 320      -1.411  15.902 -49.927  1.00  1.09           H  
ATOM   4768  HA  THR A 320       0.945  14.854 -51.469  1.00  1.09           H  
ATOM   4769  HB  THR A 320      -1.998  14.237 -52.054  1.00  1.09           H  
ATOM   4770  HG1 THR A 320      -1.468  12.122 -51.370  1.00  1.09           H  
ATOM   4771 1HG2 THR A 320      -0.987  12.623 -53.646  1.00  1.09           H  
ATOM   4772 2HG2 THR A 320      -0.439  14.281 -53.988  1.00  1.09           H  
ATOM   4773 3HG2 THR A 320       0.640  13.147 -53.140  1.00  1.09           H  
ATOM   4774  N   VAL A 321       0.645  16.891 -52.970  1.00  1.16           N  
ATOM   4775  CA  VAL A 321       0.464  17.983 -53.953  1.00  1.16           C  
ATOM   4776  C   VAL A 321       1.468  17.924 -55.086  1.00  1.16           C  
ATOM   4777  O   VAL A 321       2.644  17.726 -54.834  1.00  1.16           O  
ATOM   4778  CB  VAL A 321       0.506  19.340 -53.263  1.00  1.16           C  
ATOM   4779  CG1 VAL A 321       0.428  20.440 -54.250  1.00  1.16           C  
ATOM   4780  CG2 VAL A 321      -0.701  19.476 -52.358  1.00  1.16           C  
ATOM   4781  H   VAL A 321       1.576  16.640 -52.628  1.00  1.16           H  
ATOM   4782  HA  VAL A 321      -0.530  17.878 -54.387  1.00  1.16           H  
ATOM   4783  HB  VAL A 321       1.420  19.419 -52.717  1.00  1.16           H  
ATOM   4784 1HG1 VAL A 321       0.457  21.404 -53.732  1.00  1.16           H  
ATOM   4785 2HG1 VAL A 321       1.264  20.357 -54.894  1.00  1.16           H  
ATOM   4786 3HG1 VAL A 321      -0.493  20.364 -54.823  1.00  1.16           H  
ATOM   4787 1HG2 VAL A 321      -0.698  20.445 -51.862  1.00  1.16           H  
ATOM   4788 2HG2 VAL A 321      -1.605  19.389 -52.961  1.00  1.16           H  
ATOM   4789 3HG2 VAL A 321      -0.697  18.714 -51.639  1.00  1.16           H  
ATOM   4790  N   HIS A 322       1.012  18.025 -56.340  1.00  1.18           N  
ATOM   4791  CA  HIS A 322       1.905  17.922 -57.515  1.00  1.18           C  
ATOM   4792  C   HIS A 322       2.679  16.610 -57.442  1.00  1.18           C  
ATOM   4793  O   HIS A 322       3.835  16.513 -57.848  1.00  1.18           O  
ATOM   4794  CB  HIS A 322       2.911  19.087 -57.632  1.00  1.18           C  
ATOM   4795  CG  HIS A 322       2.302  20.461 -57.774  1.00  1.18           C  
ATOM   4796  ND1 HIS A 322       1.563  20.836 -58.876  1.00  1.18           N  
ATOM   4797  CD2 HIS A 322       2.374  21.559 -56.982  1.00  1.18           C  
ATOM   4798  CE1 HIS A 322       1.181  22.094 -58.738  1.00  1.18           C  
ATOM   4799  NE2 HIS A 322       1.660  22.553 -57.598  1.00  1.18           N  
ATOM   4800  H   HIS A 322       0.025  18.191 -56.487  1.00  1.18           H  
ATOM   4801  HA  HIS A 322       1.312  17.905 -58.429  1.00  1.18           H  
ATOM   4802 1HB  HIS A 322       3.565  19.098 -56.760  1.00  1.18           H  
ATOM   4803 2HB  HIS A 322       3.549  18.915 -58.498  1.00  1.18           H  
ATOM   4804  HD2 HIS A 322       2.900  21.639 -56.029  1.00  1.18           H  
ATOM   4805  HE1 HIS A 322       0.577  22.659 -59.449  1.00  1.18           H  
ATOM   4806  HE2 HIS A 322       1.531  23.488 -57.234  1.00  1.18           H  
ATOM   4807  N   ASP A 323       2.007  15.599 -56.910  1.00  1.13           N  
ATOM   4808  CA  ASP A 323       2.540  14.273 -56.677  1.00  1.13           C  
ATOM   4809  C   ASP A 323       3.775  14.305 -55.768  1.00  1.13           C  
ATOM   4810  O   ASP A 323       4.668  13.473 -55.929  1.00  1.13           O  
ATOM   4811  CB  ASP A 323       2.899  13.588 -57.996  1.00  1.13           C  
ATOM   4812  CG  ASP A 323       2.945  12.064 -57.904  1.00  1.13           C  
ATOM   4813  OD1 ASP A 323       2.198  11.464 -57.143  1.00  1.13           O  
ATOM   4814  OD2 ASP A 323       3.729  11.463 -58.593  1.00  1.13           O  
ATOM   4815  H   ASP A 323       1.057  15.780 -56.627  1.00  1.13           H  
ATOM   4816  HA  ASP A 323       1.772  13.681 -56.177  1.00  1.13           H  
ATOM   4817 1HB  ASP A 323       2.173  13.867 -58.759  1.00  1.13           H  
ATOM   4818 2HB  ASP A 323       3.872  13.941 -58.333  1.00  1.13           H  
ATOM   4819  N   VAL A 324       3.789  15.208 -54.782  1.00  1.03           N  
ATOM   4820  CA  VAL A 324       4.854  15.280 -53.789  1.00  1.03           C  
ATOM   4821  C   VAL A 324       4.272  14.925 -52.442  1.00  1.03           C  
ATOM   4822  O   VAL A 324       3.222  15.447 -52.047  1.00  1.03           O  
ATOM   4823  CB  VAL A 324       5.468  16.678 -53.680  1.00  1.03           C  
ATOM   4824  CG1 VAL A 324       6.530  16.675 -52.605  1.00  1.03           C  
ATOM   4825  CG2 VAL A 324       6.031  17.087 -55.000  1.00  1.03           C  
ATOM   4826  H   VAL A 324       3.068  15.915 -54.745  1.00  1.03           H  
ATOM   4827  HA  VAL A 324       5.637  14.564 -54.041  1.00  1.03           H  
ATOM   4828  HB  VAL A 324       4.702  17.384 -53.382  1.00  1.03           H  
ATOM   4829 1HG1 VAL A 324       6.920  17.672 -52.530  1.00  1.03           H  
ATOM   4830 2HG1 VAL A 324       6.109  16.387 -51.651  1.00  1.03           H  
ATOM   4831 3HG1 VAL A 324       7.320  15.976 -52.870  1.00  1.03           H  
ATOM   4832 1HG2 VAL A 324       6.470  18.079 -54.926  1.00  1.03           H  
ATOM   4833 2HG2 VAL A 324       6.781  16.374 -55.273  1.00  1.03           H  
ATOM   4834 3HG2 VAL A 324       5.242  17.094 -55.746  1.00  1.03           H  
ATOM   4835  N   ARG A 325       4.929  14.007 -51.750  1.00  0.91           N  
ATOM   4836  CA  ARG A 325       4.433  13.548 -50.467  1.00  0.91           C  
ATOM   4837  C   ARG A 325       5.128  14.254 -49.312  1.00  0.91           C  
ATOM   4838  O   ARG A 325       6.351  14.345 -49.299  1.00  0.91           O  
ATOM   4839  CB  ARG A 325       4.667  12.049 -50.368  1.00  0.91           C  
ATOM   4840  CG  ARG A 325       3.942  11.222 -51.425  1.00  0.91           C  
ATOM   4841  CD  ARG A 325       4.165   9.753 -51.275  1.00  0.91           C  
ATOM   4842  NE  ARG A 325       3.499   9.201 -50.091  1.00  0.91           N  
ATOM   4843  CZ  ARG A 325       2.198   8.862 -50.021  1.00  0.91           C  
ATOM   4844  NH1 ARG A 325       1.393   9.026 -51.048  1.00  0.91           N  
ATOM   4845  NH2 ARG A 325       1.755   8.361 -48.893  1.00  0.91           N  
ATOM   4846  H   ARG A 325       5.803  13.635 -52.127  1.00  0.91           H  
ATOM   4847  HA  ARG A 325       3.367  13.757 -50.409  1.00  0.91           H  
ATOM   4848 1HB  ARG A 325       5.709  11.877 -50.501  1.00  0.91           H  
ATOM   4849 2HB  ARG A 325       4.418  11.668 -49.413  1.00  0.91           H  
ATOM   4850 1HG  ARG A 325       2.875  11.414 -51.370  1.00  0.91           H  
ATOM   4851 2HG  ARG A 325       4.306  11.518 -52.412  1.00  0.91           H  
ATOM   4852 1HD  ARG A 325       3.790   9.232 -52.154  1.00  0.91           H  
ATOM   4853 2HD  ARG A 325       5.231   9.572 -51.175  1.00  0.91           H  
ATOM   4854  HE  ARG A 325       4.041   9.021 -49.248  1.00  0.91           H  
ATOM   4855 1HH1 ARG A 325       1.747   9.415 -51.908  1.00  0.91           H  
ATOM   4856 2HH1 ARG A 325       0.422   8.765 -50.972  1.00  0.91           H  
ATOM   4857 1HH2 ARG A 325       2.422   8.252 -48.138  1.00  0.91           H  
ATOM   4858 2HH2 ARG A 325       0.789   8.092 -48.789  1.00  0.91           H  
ATOM   4859  N   TYR A 326       4.355  14.718 -48.330  1.00  0.79           N  
ATOM   4860  CA  TYR A 326       4.923  15.365 -47.143  1.00  0.79           C  
ATOM   4861  C   TYR A 326       4.571  14.584 -45.883  1.00  0.79           C  
ATOM   4862  O   TYR A 326       3.383  14.342 -45.617  1.00  0.79           O  
ATOM   4863  CB  TYR A 326       4.390  16.793 -47.032  1.00  0.79           C  
ATOM   4864  CG  TYR A 326       4.776  17.667 -48.215  1.00  0.79           C  
ATOM   4865  CD1 TYR A 326       4.054  17.562 -49.382  1.00  0.79           C  
ATOM   4866  CD2 TYR A 326       5.823  18.561 -48.140  1.00  0.79           C  
ATOM   4867  CE1 TYR A 326       4.374  18.295 -50.466  1.00  0.79           C  
ATOM   4868  CE2 TYR A 326       6.151  19.318 -49.248  1.00  0.79           C  
ATOM   4869  CZ  TYR A 326       5.428  19.170 -50.414  1.00  0.79           C  
ATOM   4870  OH  TYR A 326       5.745  19.895 -51.534  1.00  0.79           O  
ATOM   4871  H   TYR A 326       3.341  14.665 -48.444  1.00  0.79           H  
ATOM   4872  HA  TYR A 326       6.006  15.388 -47.235  1.00  0.79           H  
ATOM   4873 1HB  TYR A 326       3.308  16.766 -46.963  1.00  0.79           H  
ATOM   4874 2HB  TYR A 326       4.768  17.256 -46.122  1.00  0.79           H  
ATOM   4875  HD1 TYR A 326       3.229  16.873 -49.445  1.00  0.79           H  
ATOM   4876  HD2 TYR A 326       6.394  18.663 -47.217  1.00  0.79           H  
ATOM   4877  HE1 TYR A 326       3.794  18.182 -51.381  1.00  0.79           H  
ATOM   4878  HE2 TYR A 326       6.983  20.024 -49.210  1.00  0.79           H  
ATOM   4879  HH  TYR A 326       6.303  20.651 -51.292  1.00  0.79           H  
ATOM   4880  N   TYR A 327       5.603  14.250 -45.094  1.00  0.71           N  
ATOM   4881  CA  TYR A 327       5.455  13.506 -43.839  1.00  0.71           C  
ATOM   4882  C   TYR A 327       5.986  14.239 -42.606  1.00  0.71           C  
ATOM   4883  O   TYR A 327       7.000  14.947 -42.660  1.00  0.71           O  
ATOM   4884  CB  TYR A 327       6.191  12.177 -43.907  1.00  0.71           C  
ATOM   4885  CG  TYR A 327       5.667  11.170 -44.839  1.00  0.71           C  
ATOM   4886  CD1 TYR A 327       6.029  11.207 -46.164  1.00  0.71           C  
ATOM   4887  CD2 TYR A 327       4.854  10.166 -44.354  1.00  0.71           C  
ATOM   4888  CE1 TYR A 327       5.575  10.232 -47.022  1.00  0.71           C  
ATOM   4889  CE2 TYR A 327       4.399   9.191 -45.199  1.00  0.71           C  
ATOM   4890  CZ  TYR A 327       4.757   9.220 -46.534  1.00  0.71           C  
ATOM   4891  OH  TYR A 327       4.326   8.228 -47.378  1.00  0.71           O  
ATOM   4892  H   TYR A 327       6.542  14.493 -45.411  1.00  0.71           H  
ATOM   4893  HA  TYR A 327       4.397  13.324 -43.686  1.00  0.71           H  
ATOM   4894 1HB  TYR A 327       7.218  12.377 -44.196  1.00  0.71           H  
ATOM   4895 2HB  TYR A 327       6.215  11.731 -42.909  1.00  0.71           H  
ATOM   4896  HD1 TYR A 327       6.681  12.005 -46.522  1.00  0.71           H  
ATOM   4897  HD2 TYR A 327       4.584  10.144 -43.298  1.00  0.71           H  
ATOM   4898  HE1 TYR A 327       5.863  10.247 -48.071  1.00  0.71           H  
ATOM   4899  HE2 TYR A 327       3.764   8.393 -44.815  1.00  0.71           H  
ATOM   4900  HH  TYR A 327       4.072   7.458 -46.853  1.00  0.71           H  
ATOM   4901  N   ASN A 328       5.319  13.999 -41.479  1.00  0.65           N  
ATOM   4902  CA  ASN A 328       5.682  14.576 -40.195  1.00  0.65           C  
ATOM   4903  C   ASN A 328       6.044  13.523 -39.162  1.00  0.65           C  
ATOM   4904  O   ASN A 328       5.178  12.852 -38.597  1.00  0.65           O  
ATOM   4905  CB  ASN A 328       4.556  15.425 -39.684  1.00  0.65           C  
ATOM   4906  CG  ASN A 328       4.856  16.150 -38.466  1.00  0.65           C  
ATOM   4907  OD1 ASN A 328       5.672  15.796 -37.580  1.00  0.65           O  
ATOM   4908  ND2 ASN A 328       4.162  17.227 -38.380  1.00  0.65           N  
ATOM   4909  H   ASN A 328       4.503  13.394 -41.528  1.00  0.65           H  
ATOM   4910  HA  ASN A 328       6.560  15.206 -40.337  1.00  0.65           H  
ATOM   4911 1HB  ASN A 328       4.307  16.150 -40.439  1.00  0.65           H  
ATOM   4912 2HB  ASN A 328       3.677  14.817 -39.525  1.00  0.65           H  
ATOM   4913 1HD2 ASN A 328       4.250  17.832 -37.600  1.00  0.65           H  
ATOM   4914 2HD2 ASN A 328       3.518  17.460 -39.106  1.00  0.65           H  
ATOM   4915  N   ASP A 329       7.327  13.394 -38.898  1.00  0.61           N  
ATOM   4916  CA  ASP A 329       7.847  12.425 -37.965  1.00  0.61           C  
ATOM   4917  C   ASP A 329       8.533  13.173 -36.829  1.00  0.61           C  
ATOM   4918  O   ASP A 329       9.590  12.750 -36.360  1.00  0.61           O  
ATOM   4919  CB  ASP A 329       8.874  11.526 -38.641  1.00  0.61           C  
ATOM   4920  CG  ASP A 329       9.193  10.274 -37.898  1.00  0.61           C  
ATOM   4921  OD1 ASP A 329       8.273   9.658 -37.384  1.00  0.61           O  
ATOM   4922  OD2 ASP A 329      10.363   9.948 -37.783  1.00  0.61           O  
ATOM   4923  H   ASP A 329       8.015  13.978 -39.372  1.00  0.61           H  
ATOM   4924  HA  ASP A 329       7.031  11.839 -37.554  1.00  0.61           H  
ATOM   4925 1HB  ASP A 329       8.525  11.266 -39.631  1.00  0.61           H  
ATOM   4926 2HB  ASP A 329       9.785  12.061 -38.757  1.00  0.61           H  
ATOM   4927  N   SER A 330       7.926  14.278 -36.365  1.00  0.59           N  
ATOM   4928  CA  SER A 330       8.523  15.120 -35.317  1.00  0.59           C  
ATOM   4929  C   SER A 330       8.859  14.382 -34.014  1.00  0.59           C  
ATOM   4930  O   SER A 330       9.736  14.821 -33.272  1.00  0.59           O  
ATOM   4931  CB  SER A 330       7.612  16.275 -35.001  1.00  0.59           C  
ATOM   4932  OG  SER A 330       7.489  17.104 -36.098  1.00  0.59           O  
ATOM   4933  H   SER A 330       7.049  14.578 -36.795  1.00  0.59           H  
ATOM   4934  HA  SER A 330       9.450  15.529 -35.717  1.00  0.59           H  
ATOM   4935 1HB  SER A 330       6.644  15.925 -34.705  1.00  0.59           H  
ATOM   4936 2HB  SER A 330       8.020  16.840 -34.163  1.00  0.59           H  
ATOM   4937  HG  SER A 330       6.856  16.659 -36.685  1.00  0.59           H  
ATOM   4938  N   LYS A 331       8.186  13.258 -33.735  1.00  0.58           N  
ATOM   4939  CA  LYS A 331       8.491  12.444 -32.550  1.00  0.58           C  
ATOM   4940  C   LYS A 331       9.868  11.782 -32.671  1.00  0.58           C  
ATOM   4941  O   LYS A 331      10.468  11.357 -31.673  1.00  0.58           O  
ATOM   4942  CB  LYS A 331       7.422  11.376 -32.328  1.00  0.58           C  
ATOM   4943  CG  LYS A 331       6.150  11.933 -31.785  1.00  0.58           C  
ATOM   4944  CD  LYS A 331       4.989  10.958 -31.782  1.00  0.58           C  
ATOM   4945  CE  LYS A 331       5.163   9.792 -30.806  1.00  0.58           C  
ATOM   4946  NZ  LYS A 331       5.137  10.234 -29.372  1.00  0.58           N  
ATOM   4947  H   LYS A 331       7.445  12.949 -34.366  1.00  0.58           H  
ATOM   4948  HA  LYS A 331       8.510  13.099 -31.679  1.00  0.58           H  
ATOM   4949 1HB  LYS A 331       7.199  10.881 -33.275  1.00  0.58           H  
ATOM   4950 2HB  LYS A 331       7.792  10.621 -31.636  1.00  0.58           H  
ATOM   4951 1HG  LYS A 331       6.338  12.238 -30.762  1.00  0.58           H  
ATOM   4952 2HG  LYS A 331       5.885  12.797 -32.374  1.00  0.58           H  
ATOM   4953 1HD  LYS A 331       4.078  11.501 -31.516  1.00  0.58           H  
ATOM   4954 2HD  LYS A 331       4.859  10.590 -32.778  1.00  0.58           H  
ATOM   4955 1HE  LYS A 331       4.346   9.087 -30.969  1.00  0.58           H  
ATOM   4956 2HE  LYS A 331       6.107   9.288 -31.007  1.00  0.58           H  
ATOM   4957 1HZ  LYS A 331       5.228   9.415 -28.749  1.00  0.58           H  
ATOM   4958 2HZ  LYS A 331       5.897  10.876 -29.196  1.00  0.58           H  
ATOM   4959 3HZ  LYS A 331       4.253  10.683 -29.185  1.00  0.58           H  
ATOM   4960  N   GLY A 332      10.387  11.692 -33.898  1.00  0.58           N  
ATOM   4961  CA  GLY A 332      11.660  11.056 -34.199  1.00  0.58           C  
ATOM   4962  C   GLY A 332      12.823  11.933 -33.767  1.00  0.58           C  
ATOM   4963  O   GLY A 332      13.562  12.460 -34.600  1.00  0.58           O  
ATOM   4964  H   GLY A 332       9.881  12.087 -34.686  1.00  0.58           H  
ATOM   4965 1HA  GLY A 332      11.703  10.111 -33.673  1.00  0.58           H  
ATOM   4966 2HA  GLY A 332      11.721  10.848 -35.270  1.00  0.58           H  
ATOM   4967  N   THR A 333      12.974  12.030 -32.447  1.00  0.58           N  
ATOM   4968  CA  THR A 333      13.916  12.881 -31.730  1.00  0.58           C  
ATOM   4969  C   THR A 333      15.228  12.205 -31.343  1.00  0.58           C  
ATOM   4970  O   THR A 333      15.932  12.648 -30.430  1.00  0.58           O  
ATOM   4971  CB  THR A 333      13.235  13.472 -30.487  1.00  0.58           C  
ATOM   4972  OG1 THR A 333      12.712  12.415 -29.669  1.00  0.58           O  
ATOM   4973  CG2 THR A 333      12.104  14.424 -30.892  1.00  0.58           C  
ATOM   4974  H   THR A 333      12.286  11.520 -31.895  1.00  0.58           H  
ATOM   4975  HA  THR A 333      14.164  13.709 -32.390  1.00  0.58           H  
ATOM   4976  HB  THR A 333      13.972  14.026 -29.913  1.00  0.58           H  
ATOM   4977  HG1 THR A 333      11.986  11.970 -30.154  1.00  0.58           H  
ATOM   4978 1HG2 THR A 333      11.638  14.841 -30.003  1.00  0.58           H  
ATOM   4979 2HG2 THR A 333      12.506  15.231 -31.504  1.00  0.58           H  
ATOM   4980 3HG2 THR A 333      11.363  13.884 -31.463  1.00  0.58           H  
ATOM   4981  N   ASN A 334      15.538  11.118 -32.028  1.00  0.59           N  
ATOM   4982  CA  ASN A 334      16.799  10.410 -31.846  1.00  0.59           C  
ATOM   4983  C   ASN A 334      17.201   9.716 -33.139  1.00  0.59           C  
ATOM   4984  O   ASN A 334      16.361   9.468 -34.013  1.00  0.59           O  
ATOM   4985  CB  ASN A 334      16.742   9.447 -30.664  1.00  0.59           C  
ATOM   4986  CG  ASN A 334      15.734   8.335 -30.783  1.00  0.59           C  
ATOM   4987  OD1 ASN A 334      15.935   7.330 -31.488  1.00  0.59           O  
ATOM   4988  ND2 ASN A 334      14.631   8.495 -30.102  1.00  0.59           N  
ATOM   4989  H   ASN A 334      14.885  10.811 -32.731  1.00  0.59           H  
ATOM   4990  HA  ASN A 334      17.581  11.144 -31.633  1.00  0.59           H  
ATOM   4991 1HB  ASN A 334      17.724   8.991 -30.527  1.00  0.59           H  
ATOM   4992 2HB  ASN A 334      16.526  10.010 -29.752  1.00  0.59           H  
ATOM   4993 1HD2 ASN A 334      13.902   7.794 -30.144  1.00  0.59           H  
ATOM   4994 2HD2 ASN A 334      14.499   9.309 -29.531  1.00  0.59           H  
ATOM   4995  N   VAL A 335      18.470   9.342 -33.226  1.00  0.60           N  
ATOM   4996  CA  VAL A 335      19.023   8.685 -34.409  1.00  0.60           C  
ATOM   4997  C   VAL A 335      18.338   7.376 -34.743  1.00  0.60           C  
ATOM   4998  O   VAL A 335      18.082   7.083 -35.908  1.00  0.60           O  
ATOM   4999  CB  VAL A 335      20.531   8.485 -34.215  1.00  0.60           C  
ATOM   5000  CG1 VAL A 335      21.125   7.596 -35.304  1.00  0.60           C  
ATOM   5001  CG2 VAL A 335      21.177   9.866 -34.247  1.00  0.60           C  
ATOM   5002  H   VAL A 335      19.091   9.554 -32.438  1.00  0.60           H  
ATOM   5003  HA  VAL A 335      18.888   9.362 -35.254  1.00  0.60           H  
ATOM   5004  HB  VAL A 335      20.715   8.013 -33.247  1.00  0.60           H  
ATOM   5005 1HG1 VAL A 335      22.198   7.494 -35.135  1.00  0.60           H  
ATOM   5006 2HG1 VAL A 335      20.655   6.614 -35.270  1.00  0.60           H  
ATOM   5007 3HG1 VAL A 335      20.957   8.027 -36.251  1.00  0.60           H  
ATOM   5008 1HG2 VAL A 335      22.239   9.774 -34.088  1.00  0.60           H  
ATOM   5009 2HG2 VAL A 335      20.987  10.316 -35.212  1.00  0.60           H  
ATOM   5010 3HG2 VAL A 335      20.754  10.494 -33.464  1.00  0.60           H  
ATOM   5011  N   GLY A 336      18.044   6.577 -33.729  1.00  0.61           N  
ATOM   5012  CA  GLY A 336      17.361   5.311 -33.948  1.00  0.61           C  
ATOM   5013  C   GLY A 336      16.029   5.539 -34.664  1.00  0.61           C  
ATOM   5014  O   GLY A 336      15.746   4.910 -35.690  1.00  0.61           O  
ATOM   5015  H   GLY A 336      18.274   6.865 -32.789  1.00  0.61           H  
ATOM   5016 1HA  GLY A 336      17.994   4.651 -34.539  1.00  0.61           H  
ATOM   5017 2HA  GLY A 336      17.186   4.825 -32.987  1.00  0.61           H  
ATOM   5018  N   ALA A 337      15.211   6.439 -34.111  1.00  0.63           N  
ATOM   5019  CA  ALA A 337      13.895   6.745 -34.656  1.00  0.63           C  
ATOM   5020  C   ALA A 337      13.956   7.263 -36.077  1.00  0.63           C  
ATOM   5021  O   ALA A 337      13.183   6.819 -36.930  1.00  0.63           O  
ATOM   5022  CB  ALA A 337      13.223   7.807 -33.814  1.00  0.63           C  
ATOM   5023  H   ALA A 337      15.517   6.907 -33.262  1.00  0.63           H  
ATOM   5024  HA  ALA A 337      13.307   5.830 -34.646  1.00  0.63           H  
ATOM   5025 1HB  ALA A 337      12.252   8.004 -34.220  1.00  0.63           H  
ATOM   5026 2HB  ALA A 337      13.131   7.485 -32.800  1.00  0.63           H  
ATOM   5027 3HB  ALA A 337      13.825   8.714 -33.844  1.00  0.63           H  
ATOM   5028  N   THR A 338      14.900   8.159 -36.348  1.00  0.65           N  
ATOM   5029  CA  THR A 338      15.034   8.687 -37.691  1.00  0.65           C  
ATOM   5030  C   THR A 338      15.469   7.624 -38.653  1.00  0.65           C  
ATOM   5031  O   THR A 338      14.935   7.526 -39.754  1.00  0.65           O  
ATOM   5032  CB  THR A 338      15.952   9.891 -37.734  1.00  0.65           C  
ATOM   5033  OG1 THR A 338      15.346  10.927 -36.978  1.00  0.65           O  
ATOM   5034  CG2 THR A 338      16.189  10.360 -39.147  1.00  0.65           C  
ATOM   5035  H   THR A 338      15.519   8.494 -35.606  1.00  0.65           H  
ATOM   5036  HA  THR A 338      14.053   9.032 -38.012  1.00  0.65           H  
ATOM   5037  HB  THR A 338      16.898   9.628 -37.269  1.00  0.65           H  
ATOM   5038  HG1 THR A 338      14.522  11.211 -37.460  1.00  0.65           H  
ATOM   5039 1HG2 THR A 338      16.845  11.217 -39.127  1.00  0.65           H  
ATOM   5040 2HG2 THR A 338      16.643   9.565 -39.709  1.00  0.65           H  
ATOM   5041 3HG2 THR A 338      15.245  10.634 -39.606  1.00  0.65           H  
ATOM   5042  N   LEU A 339      16.428   6.809 -38.254  1.00  0.67           N  
ATOM   5043  CA  LEU A 339      16.895   5.772 -39.137  1.00  0.67           C  
ATOM   5044  C   LEU A 339      15.708   4.873 -39.487  1.00  0.67           C  
ATOM   5045  O   LEU A 339      15.484   4.559 -40.658  1.00  0.67           O  
ATOM   5046  CB  LEU A 339      18.029   5.006 -38.453  1.00  0.67           C  
ATOM   5047  CG  LEU A 339      18.686   3.924 -39.235  1.00  0.67           C  
ATOM   5048  CD1 LEU A 339      19.254   4.527 -40.482  1.00  0.67           C  
ATOM   5049  CD2 LEU A 339      19.813   3.325 -38.393  1.00  0.67           C  
ATOM   5050  H   LEU A 339      16.856   6.912 -37.333  1.00  0.67           H  
ATOM   5051  HA  LEU A 339      17.274   6.226 -40.050  1.00  0.67           H  
ATOM   5052 1HB  LEU A 339      18.793   5.708 -38.150  1.00  0.67           H  
ATOM   5053 2HB  LEU A 339      17.626   4.553 -37.547  1.00  0.67           H  
ATOM   5054  HG  LEU A 339      17.959   3.153 -39.509  1.00  0.67           H  
ATOM   5055 1HD1 LEU A 339      19.752   3.753 -41.064  1.00  0.67           H  
ATOM   5056 2HD1 LEU A 339      18.445   4.962 -41.067  1.00  0.67           H  
ATOM   5057 3HD1 LEU A 339      19.968   5.292 -40.219  1.00  0.67           H  
ATOM   5058 1HD2 LEU A 339      20.316   2.543 -38.965  1.00  0.67           H  
ATOM   5059 2HD2 LEU A 339      20.530   4.110 -38.140  1.00  0.67           H  
ATOM   5060 3HD2 LEU A 339      19.399   2.901 -37.479  1.00  0.67           H  
ATOM   5061  N   ALA A 340      14.909   4.496 -38.476  1.00  0.71           N  
ATOM   5062  CA  ALA A 340      13.745   3.658 -38.727  1.00  0.71           C  
ATOM   5063  C   ALA A 340      12.756   4.331 -39.671  1.00  0.71           C  
ATOM   5064  O   ALA A 340      12.242   3.685 -40.584  1.00  0.71           O  
ATOM   5065  CB  ALA A 340      13.033   3.343 -37.424  1.00  0.71           C  
ATOM   5066  H   ALA A 340      15.129   4.778 -37.519  1.00  0.71           H  
ATOM   5067  HA  ALA A 340      14.089   2.735 -39.191  1.00  0.71           H  
ATOM   5068 1HB  ALA A 340      12.178   2.698 -37.624  1.00  0.71           H  
ATOM   5069 2HB  ALA A 340      13.722   2.842 -36.746  1.00  0.71           H  
ATOM   5070 3HB  ALA A 340      12.691   4.269 -36.970  1.00  0.71           H  
ATOM   5071  N   ALA A 341      12.510   5.633 -39.485  1.00  0.77           N  
ATOM   5072  CA  ALA A 341      11.581   6.354 -40.347  1.00  0.77           C  
ATOM   5073  C   ALA A 341      12.075   6.406 -41.776  1.00  0.77           C  
ATOM   5074  O   ALA A 341      11.303   6.197 -42.714  1.00  0.77           O  
ATOM   5075  CB  ALA A 341      11.383   7.763 -39.848  1.00  0.77           C  
ATOM   5076  H   ALA A 341      12.948   6.129 -38.708  1.00  0.77           H  
ATOM   5077  HA  ALA A 341      10.628   5.830 -40.330  1.00  0.77           H  
ATOM   5078 1HB  ALA A 341      10.669   8.286 -40.482  1.00  0.77           H  
ATOM   5079 2HB  ALA A 341      11.006   7.733 -38.825  1.00  0.77           H  
ATOM   5080 3HB  ALA A 341      12.333   8.294 -39.862  1.00  0.77           H  
ATOM   5081  N   ILE A 342      13.381   6.618 -41.946  1.00  0.84           N  
ATOM   5082  CA  ILE A 342      13.964   6.694 -43.271  1.00  0.84           C  
ATOM   5083  C   ILE A 342      13.820   5.354 -43.969  1.00  0.84           C  
ATOM   5084  O   ILE A 342      13.411   5.306 -45.124  1.00  0.84           O  
ATOM   5085  CB  ILE A 342      15.457   7.082 -43.245  1.00  0.84           C  
ATOM   5086  CG1 ILE A 342      15.689   8.531 -42.755  1.00  0.84           C  
ATOM   5087  CG2 ILE A 342      16.020   6.930 -44.636  1.00  0.84           C  
ATOM   5088  CD1 ILE A 342      17.172   8.804 -42.438  1.00  0.84           C  
ATOM   5089  H   ILE A 342      13.975   6.767 -41.131  1.00  0.84           H  
ATOM   5090  HA  ILE A 342      13.421   7.443 -43.846  1.00  0.84           H  
ATOM   5091  HB  ILE A 342      15.989   6.413 -42.560  1.00  0.84           H  
ATOM   5092 1HG1 ILE A 342      15.365   9.228 -43.528  1.00  0.84           H  
ATOM   5093 2HG1 ILE A 342      15.095   8.712 -41.867  1.00  0.84           H  
ATOM   5094 1HG2 ILE A 342      17.078   7.175 -44.636  1.00  0.84           H  
ATOM   5095 2HG2 ILE A 342      15.878   5.901 -44.948  1.00  0.84           H  
ATOM   5096 3HG2 ILE A 342      15.497   7.594 -45.320  1.00  0.84           H  
ATOM   5097 1HD1 ILE A 342      17.297   9.827 -42.101  1.00  0.84           H  
ATOM   5098 2HD1 ILE A 342      17.504   8.124 -41.655  1.00  0.84           H  
ATOM   5099 3HD1 ILE A 342      17.769   8.643 -43.334  1.00  0.84           H  
ATOM   5100  N   ASP A 343      14.138   4.259 -43.268  1.00  0.96           N  
ATOM   5101  CA  ASP A 343      14.039   2.930 -43.865  1.00  0.96           C  
ATOM   5102  C   ASP A 343      12.585   2.506 -44.100  1.00  0.96           C  
ATOM   5103  O   ASP A 343      12.258   1.907 -45.128  1.00  0.96           O  
ATOM   5104  CB  ASP A 343      14.716   1.895 -42.967  1.00  0.96           C  
ATOM   5105  CG  ASP A 343      16.228   2.020 -42.932  1.00  0.96           C  
ATOM   5106  OD1 ASP A 343      16.771   2.738 -43.739  1.00  0.96           O  
ATOM   5107  OD2 ASP A 343      16.837   1.360 -42.127  1.00  0.96           O  
ATOM   5108  H   ASP A 343      14.473   4.358 -42.308  1.00  0.96           H  
ATOM   5109  HA  ASP A 343      14.550   2.949 -44.826  1.00  0.96           H  
ATOM   5110 1HB  ASP A 343      14.337   2.015 -41.946  1.00  0.96           H  
ATOM   5111 2HB  ASP A 343      14.449   0.893 -43.298  1.00  0.96           H  
ATOM   5112  N   GLY A 344      11.702   2.839 -43.161  1.00  1.12           N  
ATOM   5113  CA  GLY A 344      10.289   2.507 -43.261  1.00  1.12           C  
ATOM   5114  C   GLY A 344       9.698   3.158 -44.497  1.00  1.12           C  
ATOM   5115  O   GLY A 344       9.083   2.492 -45.340  1.00  1.12           O  
ATOM   5116  H   GLY A 344      12.018   3.323 -42.327  1.00  1.12           H  
ATOM   5117 1HA  GLY A 344      10.168   1.426 -43.307  1.00  1.12           H  
ATOM   5118 2HA  GLY A 344       9.774   2.861 -42.369  1.00  1.12           H  
ATOM   5119  N   LEU A 345       9.882   4.475 -44.591  1.00  1.36           N  
ATOM   5120  CA  LEU A 345       9.391   5.237 -45.718  1.00  1.36           C  
ATOM   5121  C   LEU A 345      10.199   4.933 -46.963  1.00  1.36           C  
ATOM   5122  O   LEU A 345       9.662   4.974 -48.064  1.00  1.36           O  
ATOM   5123  CB  LEU A 345       9.400   6.725 -45.387  1.00  1.36           C  
ATOM   5124  CG  LEU A 345       8.359   7.094 -44.287  1.00  1.36           C  
ATOM   5125  CD1 LEU A 345       8.488   8.538 -43.893  1.00  1.36           C  
ATOM   5126  CD2 LEU A 345       6.972   6.798 -44.817  1.00  1.36           C  
ATOM   5127  H   LEU A 345      10.394   4.972 -43.861  1.00  1.36           H  
ATOM   5128  HA  LEU A 345       8.362   4.946 -45.898  1.00  1.36           H  
ATOM   5129 1HB  LEU A 345      10.394   7.002 -45.029  1.00  1.36           H  
ATOM   5130 2HB  LEU A 345       9.175   7.294 -46.287  1.00  1.36           H  
ATOM   5131  HG  LEU A 345       8.545   6.490 -43.395  1.00  1.36           H  
ATOM   5132 1HD1 LEU A 345       7.758   8.773 -43.117  1.00  1.36           H  
ATOM   5133 2HD1 LEU A 345       9.487   8.698 -43.507  1.00  1.36           H  
ATOM   5134 3HD1 LEU A 345       8.316   9.174 -44.760  1.00  1.36           H  
ATOM   5135 1HD2 LEU A 345       6.232   7.038 -44.053  1.00  1.36           H  
ATOM   5136 2HD2 LEU A 345       6.797   7.400 -45.702  1.00  1.36           H  
ATOM   5137 3HD2 LEU A 345       6.899   5.742 -45.076  1.00  1.36           H  
ATOM   5138  N   GLY A 346      11.485   4.619 -46.796  1.00  1.69           N  
ATOM   5139  CA  GLY A 346      12.355   4.280 -47.908  1.00  1.69           C  
ATOM   5140  C   GLY A 346      11.805   3.059 -48.632  1.00  1.69           C  
ATOM   5141  O   GLY A 346      11.795   2.997 -49.861  1.00  1.69           O  
ATOM   5142  H   GLY A 346      11.901   4.629 -45.873  1.00  1.69           H  
ATOM   5143 1HA  GLY A 346      12.450   5.125 -48.585  1.00  1.69           H  
ATOM   5144 2HA  GLY A 346      13.346   4.059 -47.514  1.00  1.69           H  
ATOM   5145  N   ALA A 347      11.302   2.092 -47.870  1.00  2.12           N  
ATOM   5146  CA  ALA A 347      10.675   0.928 -48.460  1.00  2.12           C  
ATOM   5147  C   ALA A 347       9.321   1.290 -49.077  1.00  2.12           C  
ATOM   5148  O   ALA A 347       9.032   0.947 -50.218  1.00  2.12           O  
ATOM   5149  CB  ALA A 347      10.494  -0.147 -47.405  1.00  2.12           C  
ATOM   5150  H   ALA A 347      11.383   2.161 -46.855  1.00  2.12           H  
ATOM   5151  HA  ALA A 347      11.322   0.557 -49.255  1.00  2.12           H  
ATOM   5152 1HB  ALA A 347      10.040  -1.027 -47.853  1.00  2.12           H  
ATOM   5153 2HB  ALA A 347      11.465  -0.408 -46.984  1.00  2.12           H  
ATOM   5154 3HB  ALA A 347       9.849   0.235 -46.613  1.00  2.12           H  
ATOM   5155  N   ALA A 348       8.498   2.044 -48.340  1.00  2.63           N  
ATOM   5156  CA  ALA A 348       7.168   2.411 -48.835  1.00  2.63           C  
ATOM   5157  C   ALA A 348       7.236   3.223 -50.132  1.00  2.63           C  
ATOM   5158  O   ALA A 348       6.422   3.051 -51.049  1.00  2.63           O  
ATOM   5159  CB  ALA A 348       6.430   3.216 -47.777  1.00  2.63           C  
ATOM   5160  H   ALA A 348       8.775   2.326 -47.400  1.00  2.63           H  
ATOM   5161  HA  ALA A 348       6.620   1.493 -49.035  1.00  2.63           H  
ATOM   5162 1HB  ALA A 348       5.432   3.457 -48.135  1.00  2.63           H  
ATOM   5163 2HB  ALA A 348       6.359   2.632 -46.858  1.00  2.63           H  
ATOM   5164 3HB  ALA A 348       6.976   4.133 -47.583  1.00  2.63           H  
ATOM   5165  N   ILE A 349       8.256   4.056 -50.246  1.00  3.10           N  
ATOM   5166  CA  ILE A 349       8.394   4.937 -51.377  1.00  3.10           C  
ATOM   5167  C   ILE A 349       8.950   4.250 -52.606  1.00  3.10           C  
ATOM   5168  O   ILE A 349       9.187   4.914 -53.610  1.00  3.10           O  
ATOM   5169  CB  ILE A 349       9.208   6.196 -51.069  1.00  3.10           C  
ATOM   5170  CG1 ILE A 349       8.891   7.223 -52.113  1.00  3.10           C  
ATOM   5171  CG2 ILE A 349      10.674   5.906 -51.089  1.00  3.10           C  
ATOM   5172  CD1 ILE A 349       7.424   7.647 -52.084  1.00  3.10           C  
ATOM   5173  H   ILE A 349       8.919   4.144 -49.482  1.00  3.10           H  
ATOM   5174  HA  ILE A 349       7.395   5.284 -51.633  1.00  3.10           H  
ATOM   5175  HB  ILE A 349       8.925   6.590 -50.092  1.00  3.10           H  
ATOM   5176 1HG1 ILE A 349       9.519   8.085 -51.946  1.00  3.10           H  
ATOM   5177 2HG1 ILE A 349       9.126   6.824 -53.094  1.00  3.10           H  
ATOM   5178 1HG2 ILE A 349      11.233   6.814 -50.875  1.00  3.10           H  
ATOM   5179 2HG2 ILE A 349      10.879   5.176 -50.347  1.00  3.10           H  
ATOM   5180 3HG2 ILE A 349      10.962   5.518 -52.067  1.00  3.10           H  
ATOM   5181 1HD1 ILE A 349       7.253   8.403 -52.835  1.00  3.10           H  
ATOM   5182 2HD1 ILE A 349       6.787   6.784 -52.280  1.00  3.10           H  
ATOM   5183 3HD1 ILE A 349       7.180   8.051 -51.109  1.00  3.10           H  
ATOM   5184  N   GLU A 350       9.074   2.905 -52.592  1.00  3.38           N  
ATOM   5185  CA  GLU A 350       9.481   2.155 -53.792  1.00  3.38           C  
ATOM   5186  C   GLU A 350       8.518   2.462 -54.953  1.00  3.38           C  
ATOM   5187  O   GLU A 350       8.840   2.251 -56.125  1.00  3.38           O  
ATOM   5188  CB  GLU A 350       9.464   0.638 -53.544  1.00  3.38           C  
ATOM   5189  CG  GLU A 350       8.050   0.026 -53.363  1.00  3.38           C  
ATOM   5190  CD  GLU A 350       8.054  -1.479 -53.121  1.00  3.38           C  
ATOM   5191  OE1 GLU A 350       9.108  -2.074 -53.168  1.00  3.38           O  
ATOM   5192  OE2 GLU A 350       6.993  -2.031 -52.910  1.00  3.38           O  
ATOM   5193  H   GLU A 350       8.898   2.383 -51.730  1.00  3.38           H  
ATOM   5194  HA  GLU A 350      10.486   2.466 -54.077  1.00  3.38           H  
ATOM   5195 1HB  GLU A 350       9.948   0.128 -54.376  1.00  3.38           H  
ATOM   5196 2HB  GLU A 350      10.038   0.416 -52.643  1.00  3.38           H  
ATOM   5197 1HG  GLU A 350       7.561   0.522 -52.518  1.00  3.38           H  
ATOM   5198 2HG  GLU A 350       7.462   0.230 -54.253  1.00  3.38           H  
ATOM   5199  N   VAL A 351       7.337   2.969 -54.598  1.00  3.32           N  
ATOM   5200  CA  VAL A 351       6.284   3.387 -55.495  1.00  3.32           C  
ATOM   5201  C   VAL A 351       6.746   4.493 -56.456  1.00  3.32           C  
ATOM   5202  O   VAL A 351       6.295   4.555 -57.603  1.00  3.32           O  
ATOM   5203  CB  VAL A 351       5.127   3.927 -54.645  1.00  3.32           C  
ATOM   5204  CG1 VAL A 351       4.082   4.576 -55.526  1.00  3.32           C  
ATOM   5205  CG2 VAL A 351       4.544   2.786 -53.841  1.00  3.32           C  
ATOM   5206  H   VAL A 351       7.158   3.065 -53.594  1.00  3.32           H  
ATOM   5207  HA  VAL A 351       5.954   2.524 -56.070  1.00  3.32           H  
ATOM   5208  HB  VAL A 351       5.510   4.692 -53.965  1.00  3.32           H  
ATOM   5209 1HG1 VAL A 351       3.275   4.966 -54.907  1.00  3.32           H  
ATOM   5210 2HG1 VAL A 351       4.537   5.389 -56.083  1.00  3.32           H  
ATOM   5211 3HG1 VAL A 351       3.683   3.839 -56.221  1.00  3.32           H  
ATOM   5212 1HG2 VAL A 351       3.734   3.156 -53.213  1.00  3.32           H  
ATOM   5213 2HG2 VAL A 351       4.163   2.021 -54.515  1.00  3.32           H  
ATOM   5214 3HG2 VAL A 351       5.324   2.354 -53.210  1.00  3.32           H  
ATOM   5215  N   LYS A 352       7.558   5.421 -55.950  1.00  2.92           N  
ATOM   5216  CA  LYS A 352       8.042   6.557 -56.727  1.00  2.92           C  
ATOM   5217  C   LYS A 352       9.505   6.402 -57.126  1.00  2.92           C  
ATOM   5218  O   LYS A 352      10.260   5.681 -56.480  1.00  2.92           O  
ATOM   5219  CB  LYS A 352       7.861   7.844 -55.952  1.00  2.92           C  
ATOM   5220  CG  LYS A 352       6.437   8.164 -55.532  1.00  2.92           C  
ATOM   5221  CD  LYS A 352       5.545   8.362 -56.730  1.00  2.92           C  
ATOM   5222  CE  LYS A 352       4.200   8.909 -56.312  1.00  2.92           C  
ATOM   5223  NZ  LYS A 352       3.298   9.096 -57.460  1.00  2.92           N  
ATOM   5224  H   LYS A 352       7.920   5.291 -55.006  1.00  2.92           H  
ATOM   5225  HA  LYS A 352       7.458   6.624 -57.645  1.00  2.92           H  
ATOM   5226 1HB  LYS A 352       8.480   7.823 -55.066  1.00  2.92           H  
ATOM   5227 2HB  LYS A 352       8.211   8.658 -56.553  1.00  2.92           H  
ATOM   5228 1HG  LYS A 352       6.042   7.358 -54.913  1.00  2.92           H  
ATOM   5229 2HG  LYS A 352       6.433   9.090 -54.956  1.00  2.92           H  
ATOM   5230 1HD  LYS A 352       6.002   9.072 -57.415  1.00  2.92           H  
ATOM   5231 2HD  LYS A 352       5.408   7.420 -57.257  1.00  2.92           H  
ATOM   5232 1HE  LYS A 352       3.730   8.248 -55.588  1.00  2.92           H  
ATOM   5233 2HE  LYS A 352       4.366   9.886 -55.851  1.00  2.92           H  
ATOM   5234 1HZ  LYS A 352       2.439   9.555 -57.141  1.00  2.92           H  
ATOM   5235 2HZ  LYS A 352       3.732   9.753 -58.115  1.00  2.92           H  
ATOM   5236 3HZ  LYS A 352       3.096   8.238 -57.925  1.00  2.92           H  
ATOM   5237  N   LYS A 353       9.926   7.098 -58.183  1.00  2.35           N  
ATOM   5238  CA  LYS A 353      11.313   7.015 -58.639  1.00  2.35           C  
ATOM   5239  C   LYS A 353      12.065   8.336 -58.475  1.00  2.35           C  
ATOM   5240  O   LYS A 353      13.019   8.618 -59.204  1.00  2.35           O  
ATOM   5241  CB  LYS A 353      11.337   6.542 -60.085  1.00  2.35           C  
ATOM   5242  CG  LYS A 353      10.669   5.160 -60.281  1.00  2.35           C  
ATOM   5243  CD  LYS A 353      11.425   4.043 -59.554  1.00  2.35           C  
ATOM   5244  CE  LYS A 353      10.736   2.689 -59.735  1.00  2.35           C  
ATOM   5245  NZ  LYS A 353      11.464   1.590 -59.030  1.00  2.35           N  
ATOM   5246  H   LYS A 353       9.277   7.691 -58.698  1.00  2.35           H  
ATOM   5247  HA  LYS A 353      11.831   6.273 -58.033  1.00  2.35           H  
ATOM   5248 1HB  LYS A 353      10.815   7.269 -60.714  1.00  2.35           H  
ATOM   5249 2HB  LYS A 353      12.367   6.479 -60.434  1.00  2.35           H  
ATOM   5250 1HG  LYS A 353       9.645   5.193 -59.904  1.00  2.35           H  
ATOM   5251 2HG  LYS A 353      10.634   4.926 -61.343  1.00  2.35           H  
ATOM   5252 1HD  LYS A 353      12.444   3.980 -59.936  1.00  2.35           H  
ATOM   5253 2HD  LYS A 353      11.469   4.269 -58.486  1.00  2.35           H  
ATOM   5254 1HE  LYS A 353       9.724   2.754 -59.328  1.00  2.35           H  
ATOM   5255 2HE  LYS A 353      10.677   2.450 -60.796  1.00  2.35           H  
ATOM   5256 1HZ  LYS A 353      10.971   0.719 -59.165  1.00  2.35           H  
ATOM   5257 2HZ  LYS A 353      12.397   1.511 -59.401  1.00  2.35           H  
ATOM   5258 3HZ  LYS A 353      11.516   1.798 -58.039  1.00  2.35           H  
ATOM   5259  N   GLY A 354      11.609   9.145 -57.529  1.00  1.78           N  
ATOM   5260  CA  GLY A 354      12.185  10.450 -57.233  1.00  1.78           C  
ATOM   5261  C   GLY A 354      13.240  10.391 -56.123  1.00  1.78           C  
ATOM   5262  O   GLY A 354      13.972   9.408 -55.981  1.00  1.78           O  
ATOM   5263  H   GLY A 354      10.818   8.843 -56.979  1.00  1.78           H  
ATOM   5264 1HA  GLY A 354      12.623  10.873 -58.137  1.00  1.78           H  
ATOM   5265 2HA  GLY A 354      11.383  11.126 -56.935  1.00  1.78           H  
ATOM   5266  N   LYS A 355      13.310  11.463 -55.351  1.00  1.33           N  
ATOM   5267  CA  LYS A 355      14.285  11.658 -54.282  1.00  1.33           C  
ATOM   5268  C   LYS A 355      13.626  12.033 -52.965  1.00  1.33           C  
ATOM   5269  O   LYS A 355      12.465  12.451 -52.935  1.00  1.33           O  
ATOM   5270  CB  LYS A 355      15.274  12.759 -54.658  1.00  1.33           C  
ATOM   5271  CG  LYS A 355      14.642  14.107 -54.899  1.00  1.33           C  
ATOM   5272  CD  LYS A 355      15.638  15.225 -55.251  1.00  1.33           C  
ATOM   5273  CE  LYS A 355      14.873  16.545 -55.458  1.00  1.33           C  
ATOM   5274  NZ  LYS A 355      15.744  17.687 -55.818  1.00  1.33           N  
ATOM   5275  H   LYS A 355      12.652  12.215 -55.556  1.00  1.33           H  
ATOM   5276  HA  LYS A 355      14.829  10.725 -54.129  1.00  1.33           H  
ATOM   5277 1HB  LYS A 355      15.965  12.890 -53.841  1.00  1.33           H  
ATOM   5278 2HB  LYS A 355      15.837  12.471 -55.543  1.00  1.33           H  
ATOM   5279 1HG  LYS A 355      13.995  13.996 -55.756  1.00  1.33           H  
ATOM   5280 2HG  LYS A 355      14.040  14.402 -54.040  1.00  1.33           H  
ATOM   5281 1HD  LYS A 355      16.347  15.358 -54.442  1.00  1.33           H  
ATOM   5282 2HD  LYS A 355      16.180  14.971 -56.161  1.00  1.33           H  
ATOM   5283 1HE  LYS A 355      14.151  16.404 -56.258  1.00  1.33           H  
ATOM   5284 2HE  LYS A 355      14.336  16.787 -54.541  1.00  1.33           H  
ATOM   5285 1HZ  LYS A 355      15.133  18.528 -55.942  1.00  1.33           H  
ATOM   5286 2HZ  LYS A 355      16.411  17.857 -55.084  1.00  1.33           H  
ATOM   5287 3HZ  LYS A 355      16.229  17.494 -56.676  1.00  1.33           H  
ATOM   5288  N   VAL A 356      14.375  11.890 -51.878  1.00  1.01           N  
ATOM   5289  CA  VAL A 356      13.858  12.302 -50.589  1.00  1.01           C  
ATOM   5290  C   VAL A 356      14.623  13.518 -50.054  1.00  1.01           C  
ATOM   5291  O   VAL A 356      15.862  13.625 -50.181  1.00  1.01           O  
ATOM   5292  CB  VAL A 356      13.889  11.142 -49.558  1.00  1.01           C  
ATOM   5293  CG1 VAL A 356      13.332  11.630 -48.193  1.00  1.01           C  
ATOM   5294  CG2 VAL A 356      13.115   9.939 -50.111  1.00  1.01           C  
ATOM   5295  H   VAL A 356      15.302  11.491 -51.949  1.00  1.01           H  
ATOM   5296  HA  VAL A 356      12.817  12.588 -50.711  1.00  1.01           H  
ATOM   5297  HB  VAL A 356      14.888  10.841 -49.380  1.00  1.01           H  
ATOM   5298 1HG1 VAL A 356      13.371  10.815 -47.475  1.00  1.01           H  
ATOM   5299 2HG1 VAL A 356      13.930  12.456 -47.819  1.00  1.01           H  
ATOM   5300 3HG1 VAL A 356      12.298  11.958 -48.315  1.00  1.01           H  
ATOM   5301 1HG2 VAL A 356      13.155   9.124 -49.392  1.00  1.01           H  
ATOM   5302 2HG2 VAL A 356      12.099  10.200 -50.295  1.00  1.01           H  
ATOM   5303 3HG2 VAL A 356      13.574   9.616 -51.046  1.00  1.01           H  
ATOM   5304  N   ALA A 357      13.832  14.474 -49.563  1.00  0.80           N  
ATOM   5305  CA  ALA A 357      14.278  15.688 -48.902  1.00  0.80           C  
ATOM   5306  C   ALA A 357      14.017  15.506 -47.411  1.00  0.80           C  
ATOM   5307  O   ALA A 357      12.866  15.372 -46.995  1.00  0.80           O  
ATOM   5308  CB  ALA A 357      13.555  16.909 -49.438  1.00  0.80           C  
ATOM   5309  H   ALA A 357      12.830  14.303 -49.594  1.00  0.80           H  
ATOM   5310  HA  ALA A 357      15.345  15.804 -49.061  1.00  0.80           H  
ATOM   5311 1HB  ALA A 357      13.907  17.797 -48.916  1.00  0.80           H  
ATOM   5312 2HB  ALA A 357      13.751  17.013 -50.506  1.00  0.80           H  
ATOM   5313 3HB  ALA A 357      12.495  16.792 -49.279  1.00  0.80           H  
ATOM   5314  N   LEU A 358      15.079  15.419 -46.636  1.00  0.68           N  
ATOM   5315  CA  LEU A 358      14.999  15.134 -45.207  1.00  0.68           C  
ATOM   5316  C   LEU A 358      15.367  16.324 -44.341  1.00  0.68           C  
ATOM   5317  O   LEU A 358      16.402  16.946 -44.568  1.00  0.68           O  
ATOM   5318  CB  LEU A 358      15.925  13.958 -44.898  1.00  0.68           C  
ATOM   5319  CG  LEU A 358      16.143  13.567 -43.444  1.00  0.68           C  
ATOM   5320  CD1 LEU A 358      14.877  13.016 -42.829  1.00  0.68           C  
ATOM   5321  CD2 LEU A 358      17.278  12.544 -43.402  1.00  0.68           C  
ATOM   5322  H   LEU A 358      15.996  15.551 -47.066  1.00  0.68           H  
ATOM   5323  HA  LEU A 358      13.977  14.845 -44.972  1.00  0.68           H  
ATOM   5324 1HB  LEU A 358      15.529  13.080 -45.408  1.00  0.68           H  
ATOM   5325 2HB  LEU A 358      16.883  14.179 -45.328  1.00  0.68           H  
ATOM   5326  HG  LEU A 358      16.410  14.442 -42.881  1.00  0.68           H  
ATOM   5327 1HD1 LEU A 358      15.073  12.757 -41.791  1.00  0.68           H  
ATOM   5328 2HD1 LEU A 358      14.088  13.763 -42.871  1.00  0.68           H  
ATOM   5329 3HD1 LEU A 358      14.576  12.138 -43.372  1.00  0.68           H  
ATOM   5330 1HD2 LEU A 358      17.477  12.252 -42.383  1.00  0.68           H  
ATOM   5331 2HD2 LEU A 358      16.995  11.663 -43.978  1.00  0.68           H  
ATOM   5332 3HD2 LEU A 358      18.175  12.984 -43.828  1.00  0.68           H  
ATOM   5333  N   ILE A 359      14.526  16.647 -43.369  1.00  0.62           N  
ATOM   5334  CA  ILE A 359      14.851  17.724 -42.452  1.00  0.62           C  
ATOM   5335  C   ILE A 359      15.302  17.140 -41.113  1.00  0.62           C  
ATOM   5336  O   ILE A 359      14.570  16.373 -40.464  1.00  0.62           O  
ATOM   5337  CB  ILE A 359      13.661  18.673 -42.197  1.00  0.62           C  
ATOM   5338  CG1 ILE A 359      13.172  19.302 -43.475  1.00  0.62           C  
ATOM   5339  CG2 ILE A 359      14.114  19.780 -41.210  1.00  0.62           C  
ATOM   5340  CD1 ILE A 359      11.855  20.053 -43.318  1.00  0.62           C  
ATOM   5341  H   ILE A 359      13.659  16.124 -43.268  1.00  0.62           H  
ATOM   5342  HA  ILE A 359      15.672  18.308 -42.864  1.00  0.62           H  
ATOM   5343  HB  ILE A 359      12.853  18.128 -41.791  1.00  0.62           H  
ATOM   5344 1HG1 ILE A 359      13.924  19.993 -43.837  1.00  0.62           H  
ATOM   5345 2HG1 ILE A 359      13.031  18.516 -44.220  1.00  0.62           H  
ATOM   5346 1HG2 ILE A 359      13.290  20.458 -41.011  1.00  0.62           H  
ATOM   5347 2HG2 ILE A 359      14.443  19.328 -40.277  1.00  0.62           H  
ATOM   5348 3HG2 ILE A 359      14.947  20.337 -41.649  1.00  0.62           H  
ATOM   5349 1HD1 ILE A 359      11.560  20.474 -44.274  1.00  0.62           H  
ATOM   5350 2HD1 ILE A 359      11.085  19.363 -42.973  1.00  0.62           H  
ATOM   5351 3HD1 ILE A 359      11.972  20.855 -42.595  1.00  0.62           H  
ATOM   5352  N   LEU A 360      16.538  17.469 -40.741  1.00  0.59           N  
ATOM   5353  CA  LEU A 360      17.146  17.031 -39.488  1.00  0.59           C  
ATOM   5354  C   LEU A 360      17.490  18.264 -38.668  1.00  0.59           C  
ATOM   5355  O   LEU A 360      17.651  19.347 -39.231  1.00  0.59           O  
ATOM   5356  CB  LEU A 360      18.396  16.174 -39.674  1.00  0.59           C  
ATOM   5357  CG  LEU A 360      18.249  14.945 -40.491  1.00  0.59           C  
ATOM   5358  CD1 LEU A 360      19.588  14.273 -40.673  1.00  0.59           C  
ATOM   5359  CD2 LEU A 360      17.296  14.051 -39.799  1.00  0.59           C  
ATOM   5360  H   LEU A 360      17.063  18.099 -41.350  1.00  0.59           H  
ATOM   5361  HA  LEU A 360      16.438  16.421 -38.967  1.00  0.59           H  
ATOM   5362 1HB  LEU A 360      19.160  16.748 -40.072  1.00  0.59           H  
ATOM   5363 2HB  LEU A 360      18.699  15.838 -38.683  1.00  0.59           H  
ATOM   5364  HG  LEU A 360      17.878  15.207 -41.463  1.00  0.59           H  
ATOM   5365 1HD1 LEU A 360      19.461  13.380 -41.272  1.00  0.59           H  
ATOM   5366 2HD1 LEU A 360      20.267  14.946 -41.173  1.00  0.59           H  
ATOM   5367 3HD1 LEU A 360      19.992  14.004 -39.697  1.00  0.59           H  
ATOM   5368 1HD2 LEU A 360      17.148  13.152 -40.362  1.00  0.59           H  
ATOM   5369 2HD2 LEU A 360      17.674  13.796 -38.809  1.00  0.59           H  
ATOM   5370 3HD2 LEU A 360      16.350  14.567 -39.698  1.00  0.59           H  
ATOM   5371  N   GLY A 361      17.613  18.132 -37.360  1.00  0.57           N  
ATOM   5372  CA  GLY A 361      18.040  19.301 -36.610  1.00  0.57           C  
ATOM   5373  C   GLY A 361      17.477  19.402 -35.212  1.00  0.57           C  
ATOM   5374  O   GLY A 361      16.469  18.776 -34.893  1.00  0.57           O  
ATOM   5375  H   GLY A 361      17.458  17.236 -36.897  1.00  0.57           H  
ATOM   5376 1HA  GLY A 361      19.129  19.316 -36.558  1.00  0.57           H  
ATOM   5377 2HA  GLY A 361      17.743  20.180 -37.162  1.00  0.57           H  
ATOM   5378  N   GLY A 362      18.126  20.223 -34.394  1.00  0.58           N  
ATOM   5379  CA  GLY A 362      17.763  20.381 -32.981  1.00  0.58           C  
ATOM   5380  C   GLY A 362      18.961  20.053 -32.082  1.00  0.58           C  
ATOM   5381  O   GLY A 362      20.114  20.201 -32.505  1.00  0.58           O  
ATOM   5382  H   GLY A 362      18.891  20.760 -34.799  1.00  0.58           H  
ATOM   5383 1HA  GLY A 362      17.433  21.402 -32.797  1.00  0.58           H  
ATOM   5384 2HA  GLY A 362      16.928  19.729 -32.733  1.00  0.58           H  
ATOM   5385  N   GLN A 363      18.685  19.625 -30.840  1.00  0.59           N  
ATOM   5386  CA  GLN A 363      19.739  19.293 -29.867  1.00  0.59           C  
ATOM   5387  C   GLN A 363      19.991  17.777 -29.876  1.00  0.59           C  
ATOM   5388  O   GLN A 363      19.104  16.982 -29.547  1.00  0.59           O  
ATOM   5389  CB  GLN A 363      19.336  19.720 -28.461  1.00  0.59           C  
ATOM   5390  CG  GLN A 363      19.107  21.179 -28.306  1.00  0.59           C  
ATOM   5391  CD  GLN A 363      18.757  21.561 -26.877  1.00  0.59           C  
ATOM   5392  OE1 GLN A 363      17.788  21.057 -26.293  1.00  0.59           O  
ATOM   5393  NE2 GLN A 363      19.541  22.466 -26.306  1.00  0.59           N  
ATOM   5394  H   GLN A 363      17.702  19.519 -30.583  1.00  0.59           H  
ATOM   5395  HA  GLN A 363      20.664  19.798 -30.154  1.00  0.59           H  
ATOM   5396 1HB  GLN A 363      18.432  19.217 -28.180  1.00  0.59           H  
ATOM   5397 2HB  GLN A 363      20.113  19.424 -27.758  1.00  0.59           H  
ATOM   5398 1HG  GLN A 363      20.006  21.718 -28.606  1.00  0.59           H  
ATOM   5399 2HG  GLN A 363      18.275  21.458 -28.948  1.00  0.59           H  
ATOM   5400 1HE2 GLN A 363      19.367  22.771 -25.374  1.00  0.59           H  
ATOM   5401 2HE2 GLN A 363      20.327  22.872 -26.836  1.00  0.59           H  
ATOM   5402  N   GLY A 364      21.195  17.364 -30.242  1.00  0.60           N  
ATOM   5403  CA  GLY A 364      21.519  15.946 -30.401  1.00  0.60           C  
ATOM   5404  C   GLY A 364      21.607  15.132 -29.112  1.00  0.60           C  
ATOM   5405  O   GLY A 364      21.683  13.909 -29.167  1.00  0.60           O  
ATOM   5406  H   GLY A 364      21.917  18.051 -30.462  1.00  0.60           H  
ATOM   5407 1HA  GLY A 364      20.774  15.489 -31.053  1.00  0.60           H  
ATOM   5408 2HA  GLY A 364      22.470  15.876 -30.927  1.00  0.60           H  
ATOM   5409  N   LYS A 365      21.660  15.793 -27.960  1.00  0.61           N  
ATOM   5410  CA  LYS A 365      21.733  15.120 -26.655  1.00  0.61           C  
ATOM   5411  C   LYS A 365      22.921  14.153 -26.560  1.00  0.61           C  
ATOM   5412  O   LYS A 365      22.828  13.096 -25.930  1.00  0.61           O  
ATOM   5413  CB  LYS A 365      20.426  14.367 -26.370  1.00  0.61           C  
ATOM   5414  CG  LYS A 365      19.163  15.251 -26.340  1.00  0.61           C  
ATOM   5415  CD  LYS A 365      17.947  14.440 -25.914  1.00  0.61           C  
ATOM   5416  CE  LYS A 365      17.570  13.420 -26.982  1.00  0.61           C  
ATOM   5417  NZ  LYS A 365      16.374  12.656 -26.618  1.00  0.61           N  
ATOM   5418  H   LYS A 365      21.612  16.801 -27.986  1.00  0.61           H  
ATOM   5419  HA  LYS A 365      21.868  15.880 -25.884  1.00  0.61           H  
ATOM   5420 1HB  LYS A 365      20.275  13.580 -27.108  1.00  0.61           H  
ATOM   5421 2HB  LYS A 365      20.507  13.879 -25.398  1.00  0.61           H  
ATOM   5422 1HG  LYS A 365      19.311  16.080 -25.648  1.00  0.61           H  
ATOM   5423 2HG  LYS A 365      18.980  15.659 -27.333  1.00  0.61           H  
ATOM   5424 1HD  LYS A 365      18.167  13.907 -24.987  1.00  0.61           H  
ATOM   5425 2HD  LYS A 365      17.103  15.101 -25.739  1.00  0.61           H  
ATOM   5426 1HE  LYS A 365      17.397  13.921 -27.938  1.00  0.61           H  
ATOM   5427 2HE  LYS A 365      18.398  12.720 -27.093  1.00  0.61           H  
ATOM   5428 1HZ  LYS A 365      16.189  11.935 -27.329  1.00  0.61           H  
ATOM   5429 2HZ  LYS A 365      16.548  12.162 -25.753  1.00  0.61           H  
ATOM   5430 3HZ  LYS A 365      15.578  13.248 -26.515  1.00  0.61           H  
ATOM   5431  N   GLY A 366      24.031  14.528 -27.206  1.00  0.62           N  
ATOM   5432  CA  GLY A 366      25.264  13.749 -27.205  1.00  0.62           C  
ATOM   5433  C   GLY A 366      25.310  12.602 -28.230  1.00  0.62           C  
ATOM   5434  O   GLY A 366      26.311  11.889 -28.302  1.00  0.62           O  
ATOM   5435  H   GLY A 366      24.013  15.405 -27.704  1.00  0.62           H  
ATOM   5436 1HA  GLY A 366      26.101  14.422 -27.387  1.00  0.62           H  
ATOM   5437 2HA  GLY A 366      25.412  13.348 -26.203  1.00  0.62           H  
ATOM   5438  N   GLN A 367      24.262  12.435 -29.038  1.00  0.63           N  
ATOM   5439  CA  GLN A 367      24.212  11.330 -29.998  1.00  0.63           C  
ATOM   5440  C   GLN A 367      25.098  11.459 -31.229  1.00  0.63           C  
ATOM   5441  O   GLN A 367      25.352  12.548 -31.746  1.00  0.63           O  
ATOM   5442  CB  GLN A 367      22.787  11.111 -30.478  1.00  0.63           C  
ATOM   5443  CG  GLN A 367      21.868  10.607 -29.416  1.00  0.63           C  
ATOM   5444  CD  GLN A 367      20.484  10.429 -29.921  1.00  0.63           C  
ATOM   5445  OE1 GLN A 367      20.249   9.855 -31.009  1.00  0.63           O  
ATOM   5446  NE2 GLN A 367      19.560  10.930 -29.132  1.00  0.63           N  
ATOM   5447  H   GLN A 367      23.449  13.046 -28.963  1.00  0.63           H  
ATOM   5448  HA  GLN A 367      24.525  10.427 -29.469  1.00  0.63           H  
ATOM   5449 1HB  GLN A 367      22.385  12.050 -30.862  1.00  0.63           H  
ATOM   5450 2HB  GLN A 367      22.785  10.394 -31.301  1.00  0.63           H  
ATOM   5451 1HG  GLN A 367      22.234   9.641 -29.066  1.00  0.63           H  
ATOM   5452 2HG  GLN A 367      21.844  11.321 -28.584  1.00  0.63           H  
ATOM   5453 1HE2 GLN A 367      18.589  10.867 -29.354  1.00  0.63           H  
ATOM   5454 2HE2 GLN A 367      19.856  11.373 -28.274  1.00  0.63           H  
ATOM   5455  N   ASP A 368      25.540  10.295 -31.703  1.00  0.63           N  
ATOM   5456  CA  ASP A 368      26.298  10.112 -32.941  1.00  0.63           C  
ATOM   5457  C   ASP A 368      25.350   9.945 -34.131  1.00  0.63           C  
ATOM   5458  O   ASP A 368      24.589   8.985 -34.186  1.00  0.63           O  
ATOM   5459  CB  ASP A 368      27.242   8.906 -32.825  1.00  0.63           C  
ATOM   5460  CG  ASP A 368      28.184   8.681 -34.042  1.00  0.63           C  
ATOM   5461  OD1 ASP A 368      28.004   9.298 -35.079  1.00  0.63           O  
ATOM   5462  OD2 ASP A 368      29.077   7.876 -33.910  1.00  0.63           O  
ATOM   5463  H   ASP A 368      25.309   9.464 -31.166  1.00  0.63           H  
ATOM   5464  HA  ASP A 368      26.902  11.004 -33.108  1.00  0.63           H  
ATOM   5465 1HB  ASP A 368      27.858   9.024 -31.933  1.00  0.63           H  
ATOM   5466 2HB  ASP A 368      26.648   8.002 -32.684  1.00  0.63           H  
ATOM   5467  N   PHE A 369      25.380  10.880 -35.077  1.00  0.63           N  
ATOM   5468  CA  PHE A 369      24.459  10.854 -36.217  1.00  0.63           C  
ATOM   5469  C   PHE A 369      25.005  10.004 -37.358  1.00  0.63           C  
ATOM   5470  O   PHE A 369      24.368   9.847 -38.401  1.00  0.63           O  
ATOM   5471  CB  PHE A 369      24.230  12.267 -36.717  1.00  0.63           C  
ATOM   5472  CG  PHE A 369      23.546  13.103 -35.738  1.00  0.63           C  
ATOM   5473  CD1 PHE A 369      24.277  13.987 -34.980  1.00  0.63           C  
ATOM   5474  CD2 PHE A 369      22.189  13.021 -35.548  1.00  0.63           C  
ATOM   5475  CE1 PHE A 369      23.673  14.777 -34.047  1.00  0.63           C  
ATOM   5476  CE2 PHE A 369      21.581  13.804 -34.614  1.00  0.63           C  
ATOM   5477  CZ  PHE A 369      22.327  14.683 -33.864  1.00  0.63           C  
ATOM   5478  H   PHE A 369      26.046  11.635 -34.990  1.00  0.63           H  
ATOM   5479  HA  PHE A 369      23.513  10.425 -35.898  1.00  0.63           H  
ATOM   5480 1HB  PHE A 369      25.186  12.732 -36.952  1.00  0.63           H  
ATOM   5481 2HB  PHE A 369      23.637  12.247 -37.631  1.00  0.63           H  
ATOM   5482  HD1 PHE A 369      25.349  14.043 -35.130  1.00  0.63           H  
ATOM   5483  HD2 PHE A 369      21.606  12.329 -36.142  1.00  0.63           H  
ATOM   5484  HE1 PHE A 369      24.263  15.474 -33.449  1.00  0.63           H  
ATOM   5485  HE2 PHE A 369      20.510  13.735 -34.462  1.00  0.63           H  
ATOM   5486  HZ  PHE A 369      21.847  15.301 -33.131  1.00  0.63           H  
ATOM   5487  N   GLY A 370      26.181   9.423 -37.134  1.00  0.64           N  
ATOM   5488  CA  GLY A 370      26.860   8.530 -38.057  1.00  0.64           C  
ATOM   5489  C   GLY A 370      25.925   7.530 -38.743  1.00  0.64           C  
ATOM   5490  O   GLY A 370      25.878   7.498 -39.970  1.00  0.64           O  
ATOM   5491  H   GLY A 370      26.665   9.589 -36.247  1.00  0.64           H  
ATOM   5492 1HA  GLY A 370      27.361   9.129 -38.817  1.00  0.64           H  
ATOM   5493 2HA  GLY A 370      27.649   8.000 -37.520  1.00  0.64           H  
ATOM   5494  N   PRO A 371      25.153   6.706 -37.990  1.00  0.65           N  
ATOM   5495  CA  PRO A 371      24.232   5.687 -38.478  1.00  0.65           C  
ATOM   5496  C   PRO A 371      23.174   6.212 -39.439  1.00  0.65           C  
ATOM   5497  O   PRO A 371      22.594   5.435 -40.195  1.00  0.65           O  
ATOM   5498  CB  PRO A 371      23.580   5.168 -37.190  1.00  0.65           C  
ATOM   5499  CG  PRO A 371      24.604   5.441 -36.112  1.00  0.65           C  
ATOM   5500  CD  PRO A 371      25.233   6.746 -36.509  1.00  0.65           C  
ATOM   5501  HA  PRO A 371      24.815   4.888 -38.961  1.00  0.65           H  
ATOM   5502 1HB  PRO A 371      22.632   5.695 -37.023  1.00  0.65           H  
ATOM   5503 2HB  PRO A 371      23.339   4.100 -37.295  1.00  0.65           H  
ATOM   5504 1HG  PRO A 371      24.114   5.497 -35.126  1.00  0.65           H  
ATOM   5505 2HG  PRO A 371      25.331   4.621 -36.060  1.00  0.65           H  
ATOM   5506 1HD  PRO A 371      24.605   7.538 -36.116  1.00  0.65           H  
ATOM   5507 2HD  PRO A 371      26.266   6.802 -36.140  1.00  0.65           H  
ATOM   5508  N   LEU A 372      22.898   7.517 -39.440  1.00  0.67           N  
ATOM   5509  CA  LEU A 372      21.889   7.998 -40.363  1.00  0.67           C  
ATOM   5510  C   LEU A 372      22.462   8.048 -41.764  1.00  0.67           C  
ATOM   5511  O   LEU A 372      21.719   7.964 -42.742  1.00  0.67           O  
ATOM   5512  CB  LEU A 372      21.415   9.406 -40.013  1.00  0.67           C  
ATOM   5513  CG  LEU A 372      20.721   9.554 -38.712  1.00  0.67           C  
ATOM   5514  CD1 LEU A 372      20.336  11.010 -38.492  1.00  0.67           C  
ATOM   5515  CD2 LEU A 372      19.525   8.631 -38.697  1.00  0.67           C  
ATOM   5516  H   LEU A 372      23.389   8.190 -38.853  1.00  0.67           H  
ATOM   5517  HA  LEU A 372      21.041   7.320 -40.352  1.00  0.67           H  
ATOM   5518 1HB  LEU A 372      22.277  10.074 -40.016  1.00  0.67           H  
ATOM   5519 2HB  LEU A 372      20.724   9.728 -40.780  1.00  0.67           H  
ATOM   5520  HG  LEU A 372      21.412   9.291 -37.923  1.00  0.67           H  
ATOM   5521 1HD1 LEU A 372      19.852  11.107 -37.528  1.00  0.67           H  
ATOM   5522 2HD1 LEU A 372      21.232  11.630 -38.515  1.00  0.67           H  
ATOM   5523 3HD1 LEU A 372      19.652  11.330 -39.278  1.00  0.67           H  
ATOM   5524 1HD2 LEU A 372      19.011   8.706 -37.745  1.00  0.67           H  
ATOM   5525 2HD2 LEU A 372      18.850   8.902 -39.498  1.00  0.67           H  
ATOM   5526 3HD2 LEU A 372      19.870   7.614 -38.844  1.00  0.67           H  
ATOM   5527  N   ARG A 373      23.786   8.185 -41.871  1.00  0.71           N  
ATOM   5528  CA  ARG A 373      24.432   8.345 -43.159  1.00  0.71           C  
ATOM   5529  C   ARG A 373      24.134   7.218 -44.128  1.00  0.71           C  
ATOM   5530  O   ARG A 373      23.848   7.474 -45.292  1.00  0.71           O  
ATOM   5531  CB  ARG A 373      25.935   8.465 -43.001  1.00  0.71           C  
ATOM   5532  CG  ARG A 373      26.679   8.643 -44.314  1.00  0.71           C  
ATOM   5533  CD  ARG A 373      28.125   8.873 -44.110  1.00  0.71           C  
ATOM   5534  NE  ARG A 373      28.836   8.956 -45.361  1.00  0.71           N  
ATOM   5535  CZ  ARG A 373      30.020   9.571 -45.528  1.00  0.71           C  
ATOM   5536  NH1 ARG A 373      30.609  10.167 -44.508  1.00  0.71           N  
ATOM   5537  NH2 ARG A 373      30.580   9.584 -46.721  1.00  0.71           N  
ATOM   5538  H   ARG A 373      24.373   8.171 -41.037  1.00  0.71           H  
ATOM   5539  HA  ARG A 373      24.074   9.275 -43.596  1.00  0.71           H  
ATOM   5540 1HB  ARG A 373      26.172   9.317 -42.357  1.00  0.71           H  
ATOM   5541 2HB  ARG A 373      26.323   7.571 -42.518  1.00  0.71           H  
ATOM   5542 1HG  ARG A 373      26.559   7.748 -44.929  1.00  0.71           H  
ATOM   5543 2HG  ARG A 373      26.268   9.499 -44.843  1.00  0.71           H  
ATOM   5544 1HD  ARG A 373      28.274   9.796 -43.586  1.00  0.71           H  
ATOM   5545 2HD  ARG A 373      28.546   8.054 -43.531  1.00  0.71           H  
ATOM   5546  HE  ARG A 373      28.408   8.509 -46.187  1.00  0.71           H  
ATOM   5547 1HH1 ARG A 373      30.166  10.164 -43.595  1.00  0.71           H  
ATOM   5548 2HH1 ARG A 373      31.492  10.640 -44.637  1.00  0.71           H  
ATOM   5549 1HH2 ARG A 373      30.114   9.128 -47.502  1.00  0.71           H  
ATOM   5550 2HH2 ARG A 373      31.461  10.050 -46.861  1.00  0.71           H  
ATOM   5551  N   SER A 374      24.159   5.967 -43.670  1.00  0.75           N  
ATOM   5552  CA  SER A 374      23.929   4.866 -44.605  1.00  0.75           C  
ATOM   5553  C   SER A 374      22.545   4.925 -45.251  1.00  0.75           C  
ATOM   5554  O   SER A 374      22.400   4.673 -46.451  1.00  0.75           O  
ATOM   5555  CB  SER A 374      24.117   3.534 -43.905  1.00  0.75           C  
ATOM   5556  OG  SER A 374      25.457   3.346 -43.530  1.00  0.75           O  
ATOM   5557  H   SER A 374      24.357   5.785 -42.694  1.00  0.75           H  
ATOM   5558  HA  SER A 374      24.672   4.943 -45.403  1.00  0.75           H  
ATOM   5559 1HB  SER A 374      23.479   3.500 -43.019  1.00  0.75           H  
ATOM   5560 2HB  SER A 374      23.801   2.729 -44.567  1.00  0.75           H  
ATOM   5561  HG  SER A 374      25.966   3.380 -44.347  1.00  0.75           H  
ATOM   5562  N   SER A 375      21.517   5.257 -44.474  1.00  0.80           N  
ATOM   5563  CA  SER A 375      20.190   5.291 -45.066  1.00  0.80           C  
ATOM   5564  C   SER A 375      19.967   6.599 -45.810  1.00  0.80           C  
ATOM   5565  O   SER A 375      19.238   6.636 -46.801  1.00  0.80           O  
ATOM   5566  CB  SER A 375      19.148   4.984 -44.040  1.00  0.80           C  
ATOM   5567  OG  SER A 375      19.319   3.662 -43.607  1.00  0.80           O  
ATOM   5568  H   SER A 375      21.661   5.483 -43.496  1.00  0.80           H  
ATOM   5569  HA  SER A 375      20.128   4.489 -45.798  1.00  0.80           H  
ATOM   5570 1HB  SER A 375      19.212   5.681 -43.208  1.00  0.80           H  
ATOM   5571 2HB  SER A 375      18.171   5.079 -44.482  1.00  0.80           H  
ATOM   5572  HG  SER A 375      18.409   3.303 -43.459  1.00  0.80           H  
ATOM   5573  N   ILE A 376      20.654   7.659 -45.392  1.00  0.84           N  
ATOM   5574  CA  ILE A 376      20.585   8.897 -46.141  1.00  0.84           C  
ATOM   5575  C   ILE A 376      21.161   8.663 -47.532  1.00  0.84           C  
ATOM   5576  O   ILE A 376      20.506   8.961 -48.524  1.00  0.84           O  
ATOM   5577  CB  ILE A 376      21.285  10.050 -45.378  1.00  0.84           C  
ATOM   5578  CG1 ILE A 376      20.419  10.415 -44.146  1.00  0.84           C  
ATOM   5579  CG2 ILE A 376      21.601  11.251 -46.250  1.00  0.84           C  
ATOM   5580  CD1 ILE A 376      21.080  11.324 -43.162  1.00  0.84           C  
ATOM   5581  H   ILE A 376      21.222   7.615 -44.547  1.00  0.84           H  
ATOM   5582  HA  ILE A 376      19.539   9.175 -46.251  1.00  0.84           H  
ATOM   5583  HB  ILE A 376      22.221   9.665 -44.994  1.00  0.84           H  
ATOM   5584 1HG1 ILE A 376      19.514  10.898 -44.500  1.00  0.84           H  
ATOM   5585 2HG1 ILE A 376      20.134   9.504 -43.640  1.00  0.84           H  
ATOM   5586 1HG2 ILE A 376      22.122  11.996 -45.652  1.00  0.84           H  
ATOM   5587 2HG2 ILE A 376      22.238  10.936 -47.075  1.00  0.84           H  
ATOM   5588 3HG2 ILE A 376      20.698  11.680 -46.638  1.00  0.84           H  
ATOM   5589 1HD1 ILE A 376      20.397  11.522 -42.345  1.00  0.84           H  
ATOM   5590 2HD1 ILE A 376      21.980  10.846 -42.778  1.00  0.84           H  
ATOM   5591 3HD1 ILE A 376      21.338  12.255 -43.652  1.00  0.84           H  
ATOM   5592  N   GLU A 377      22.314   7.996 -47.634  1.00  0.87           N  
ATOM   5593  CA  GLU A 377      22.886   7.719 -48.954  1.00  0.87           C  
ATOM   5594  C   GLU A 377      21.953   6.865 -49.828  1.00  0.87           C  
ATOM   5595  O   GLU A 377      21.855   7.084 -51.037  1.00  0.87           O  
ATOM   5596  CB  GLU A 377      24.227   6.984 -48.815  1.00  0.87           C  
ATOM   5597  CG  GLU A 377      25.363   7.826 -48.278  1.00  0.87           C  
ATOM   5598  CD  GLU A 377      26.650   7.059 -48.036  1.00  0.87           C  
ATOM   5599  OE1 GLU A 377      26.653   5.858 -48.153  1.00  0.87           O  
ATOM   5600  OE2 GLU A 377      27.639   7.697 -47.734  1.00  0.87           O  
ATOM   5601  H   GLU A 377      22.822   7.730 -46.793  1.00  0.87           H  
ATOM   5602  HA  GLU A 377      23.053   8.670 -49.460  1.00  0.87           H  
ATOM   5603 1HB  GLU A 377      24.100   6.134 -48.140  1.00  0.87           H  
ATOM   5604 2HB  GLU A 377      24.527   6.590 -49.784  1.00  0.87           H  
ATOM   5605 1HG  GLU A 377      25.561   8.627 -48.990  1.00  0.87           H  
ATOM   5606 2HG  GLU A 377      25.038   8.274 -47.348  1.00  0.87           H  
ATOM   5607  N   LYS A 378      21.266   5.890 -49.223  1.00  0.88           N  
ATOM   5608  CA  LYS A 378      20.351   5.025 -49.967  1.00  0.88           C  
ATOM   5609  C   LYS A 378      19.040   5.681 -50.418  1.00  0.88           C  
ATOM   5610  O   LYS A 378      18.524   5.345 -51.488  1.00  0.88           O  
ATOM   5611  CB  LYS A 378      20.000   3.791 -49.140  1.00  0.88           C  
ATOM   5612  CG  LYS A 378      21.139   2.805 -48.966  1.00  0.88           C  
ATOM   5613  CD  LYS A 378      20.723   1.620 -48.107  1.00  0.88           C  
ATOM   5614  CE  LYS A 378      21.877   0.641 -47.929  1.00  0.88           C  
ATOM   5615  NZ  LYS A 378      21.504  -0.515 -47.065  1.00  0.88           N  
ATOM   5616  H   LYS A 378      21.416   5.717 -48.228  1.00  0.88           H  
ATOM   5617  HA  LYS A 378      20.870   4.695 -50.865  1.00  0.88           H  
ATOM   5618 1HB  LYS A 378      19.685   4.110 -48.150  1.00  0.88           H  
ATOM   5619 2HB  LYS A 378      19.157   3.273 -49.598  1.00  0.88           H  
ATOM   5620 1HG  LYS A 378      21.452   2.442 -49.943  1.00  0.88           H  
ATOM   5621 2HG  LYS A 378      21.983   3.308 -48.502  1.00  0.88           H  
ATOM   5622 1HD  LYS A 378      20.409   1.985 -47.123  1.00  0.88           H  
ATOM   5623 2HD  LYS A 378      19.881   1.107 -48.571  1.00  0.88           H  
ATOM   5624 1HE  LYS A 378      22.182   0.270 -48.906  1.00  0.88           H  
ATOM   5625 2HE  LYS A 378      22.718   1.167 -47.472  1.00  0.88           H  
ATOM   5626 1HZ  LYS A 378      22.296  -1.136 -46.973  1.00  0.88           H  
ATOM   5627 2HZ  LYS A 378      21.233  -0.177 -46.152  1.00  0.88           H  
ATOM   5628 3HZ  LYS A 378      20.733  -1.014 -47.484  1.00  0.88           H  
ATOM   5629  N   TYR A 379      18.482   6.583 -49.605  1.00  0.86           N  
ATOM   5630  CA  TYR A 379      17.167   7.139 -49.922  1.00  0.86           C  
ATOM   5631  C   TYR A 379      17.093   8.656 -50.177  1.00  0.86           C  
ATOM   5632  O   TYR A 379      16.213   9.112 -50.914  1.00  0.86           O  
ATOM   5633  CB  TYR A 379      16.210   6.765 -48.790  1.00  0.86           C  
ATOM   5634  CG  TYR A 379      16.137   5.255 -48.564  1.00  0.86           C  
ATOM   5635  CD1 TYR A 379      16.707   4.710 -47.432  1.00  0.86           C  
ATOM   5636  CD2 TYR A 379      15.533   4.423 -49.494  1.00  0.86           C  
ATOM   5637  CE1 TYR A 379      16.676   3.362 -47.204  1.00  0.86           C  
ATOM   5638  CE2 TYR A 379      15.501   3.054 -49.273  1.00  0.86           C  
ATOM   5639  CZ  TYR A 379      16.072   2.526 -48.124  1.00  0.86           C  
ATOM   5640  OH  TYR A 379      16.049   1.167 -47.895  1.00  0.86           O  
ATOM   5641  H   TYR A 379      18.942   6.829 -48.729  1.00  0.86           H  
ATOM   5642  HA  TYR A 379      16.817   6.655 -50.832  1.00  0.86           H  
ATOM   5643 1HB  TYR A 379      16.546   7.234 -47.862  1.00  0.86           H  
ATOM   5644 2HB  TYR A 379      15.208   7.134 -49.008  1.00  0.86           H  
ATOM   5645  HD1 TYR A 379      17.186   5.356 -46.716  1.00  0.86           H  
ATOM   5646  HD2 TYR A 379      15.085   4.841 -50.396  1.00  0.86           H  
ATOM   5647  HE1 TYR A 379      17.131   2.953 -46.297  1.00  0.86           H  
ATOM   5648  HE2 TYR A 379      15.026   2.395 -50.001  1.00  0.86           H  
ATOM   5649  HH  TYR A 379      16.460   0.980 -47.043  1.00  0.86           H  
ATOM   5650  N   ALA A 380      17.960   9.446 -49.550  1.00  0.82           N  
ATOM   5651  CA  ALA A 380      17.848  10.899 -49.648  1.00  0.82           C  
ATOM   5652  C   ALA A 380      18.860  11.489 -50.594  1.00  0.82           C  
ATOM   5653  O   ALA A 380      19.947  10.958 -50.792  1.00  0.82           O  
ATOM   5654  CB  ALA A 380      18.007  11.538 -48.276  1.00  0.82           C  
ATOM   5655  H   ALA A 380      18.725   9.063 -49.003  1.00  0.82           H  
ATOM   5656  HA  ALA A 380      16.877  11.142 -50.045  1.00  0.82           H  
ATOM   5657 1HB  ALA A 380      17.898  12.626 -48.364  1.00  0.82           H  
ATOM   5658 2HB  ALA A 380      17.248  11.151 -47.599  1.00  0.82           H  
ATOM   5659 3HB  ALA A 380      18.981  11.297 -47.907  1.00  0.82           H  
ATOM   5660  N   LYS A 381      18.492  12.617 -51.170  1.00  0.76           N  
ATOM   5661  CA  LYS A 381      19.445  13.376 -51.962  1.00  0.76           C  
ATOM   5662  C   LYS A 381      19.740  14.682 -51.260  1.00  0.76           C  
ATOM   5663  O   LYS A 381      20.869  15.193 -51.327  1.00  0.76           O  
ATOM   5664  CB  LYS A 381      18.946  13.616 -53.380  1.00  0.76           C  
ATOM   5665  CG  LYS A 381      18.738  12.339 -54.208  1.00  0.76           C  
ATOM   5666  CD  LYS A 381      20.050  11.599 -54.444  1.00  0.76           C  
ATOM   5667  CE  LYS A 381      19.848  10.385 -55.348  1.00  0.76           C  
ATOM   5668  NZ  LYS A 381      21.119   9.634 -55.564  1.00  0.76           N  
ATOM   5669  H   LYS A 381      17.556  12.972 -50.989  1.00  0.76           H  
ATOM   5670  HA  LYS A 381      20.381  12.820 -52.021  1.00  0.76           H  
ATOM   5671 1HB  LYS A 381      18.008  14.153 -53.335  1.00  0.76           H  
ATOM   5672 2HB  LYS A 381      19.656  14.247 -53.910  1.00  0.76           H  
ATOM   5673 1HG  LYS A 381      18.054  11.668 -53.686  1.00  0.76           H  
ATOM   5674 2HG  LYS A 381      18.305  12.598 -55.172  1.00  0.76           H  
ATOM   5675 1HD  LYS A 381      20.772  12.273 -54.907  1.00  0.76           H  
ATOM   5676 2HD  LYS A 381      20.456  11.262 -53.486  1.00  0.76           H  
ATOM   5677 1HE  LYS A 381      19.117   9.720 -54.889  1.00  0.76           H  
ATOM   5678 2HE  LYS A 381      19.466  10.719 -56.313  1.00  0.76           H  
ATOM   5679 1HZ  LYS A 381      20.946   8.839 -56.163  1.00  0.76           H  
ATOM   5680 2HZ  LYS A 381      21.801  10.240 -55.998  1.00  0.76           H  
ATOM   5681 3HZ  LYS A 381      21.474   9.312 -54.669  1.00  0.76           H  
ATOM   5682  N   VAL A 382      18.736  15.222 -50.570  1.00  0.70           N  
ATOM   5683  CA  VAL A 382      18.925  16.496 -49.905  1.00  0.70           C  
ATOM   5684  C   VAL A 382      18.578  16.417 -48.439  1.00  0.70           C  
ATOM   5685  O   VAL A 382      17.517  15.899 -48.075  1.00  0.70           O  
ATOM   5686  CB  VAL A 382      18.070  17.606 -50.552  1.00  0.70           C  
ATOM   5687  CG1 VAL A 382      18.271  18.939 -49.794  1.00  0.70           C  
ATOM   5688  CG2 VAL A 382      18.454  17.769 -52.007  1.00  0.70           C  
ATOM   5689  H   VAL A 382      17.831  14.756 -50.509  1.00  0.70           H  
ATOM   5690  HA  VAL A 382      19.971  16.782 -49.989  1.00  0.70           H  
ATOM   5691  HB  VAL A 382      17.016  17.338 -50.480  1.00  0.70           H  
ATOM   5692 1HG1 VAL A 382      17.658  19.716 -50.250  1.00  0.70           H  
ATOM   5693 2HG1 VAL A 382      17.978  18.825 -48.754  1.00  0.70           H  
ATOM   5694 3HG1 VAL A 382      19.323  19.231 -49.843  1.00  0.70           H  
ATOM   5695 1HG2 VAL A 382      17.848  18.558 -52.458  1.00  0.70           H  
ATOM   5696 2HG2 VAL A 382      19.494  18.039 -52.066  1.00  0.70           H  
ATOM   5697 3HG2 VAL A 382      18.290  16.839 -52.541  1.00  0.70           H  
ATOM   5698  N   VAL A 383      19.479  16.914 -47.614  1.00  0.65           N  
ATOM   5699  CA  VAL A 383      19.243  16.988 -46.195  1.00  0.65           C  
ATOM   5700  C   VAL A 383      19.336  18.447 -45.779  1.00  0.65           C  
ATOM   5701  O   VAL A 383      20.291  19.141 -46.133  1.00  0.65           O  
ATOM   5702  CB  VAL A 383      20.225  16.123 -45.398  1.00  0.65           C  
ATOM   5703  CG1 VAL A 383      19.938  16.286 -43.928  1.00  0.65           C  
ATOM   5704  CG2 VAL A 383      20.056  14.658 -45.789  1.00  0.65           C  
ATOM   5705  H   VAL A 383      20.351  17.275 -48.002  1.00  0.65           H  
ATOM   5706  HA  VAL A 383      18.243  16.626 -45.991  1.00  0.65           H  
ATOM   5707  HB  VAL A 383      21.241  16.454 -45.598  1.00  0.65           H  
ATOM   5708 1HG1 VAL A 383      20.616  15.686 -43.353  1.00  0.65           H  
ATOM   5709 2HG1 VAL A 383      20.053  17.325 -43.659  1.00  0.65           H  
ATOM   5710 3HG1 VAL A 383      18.912  15.969 -43.722  1.00  0.65           H  
ATOM   5711 1HG2 VAL A 383      20.746  14.052 -45.214  1.00  0.65           H  
ATOM   5712 2HG2 VAL A 383      19.055  14.348 -45.581  1.00  0.65           H  
ATOM   5713 3HG2 VAL A 383      20.252  14.531 -46.852  1.00  0.65           H  
ATOM   5714  N   VAL A 384      18.333  18.910 -45.067  1.00  0.61           N  
ATOM   5715  CA  VAL A 384      18.297  20.280 -44.613  1.00  0.61           C  
ATOM   5716  C   VAL A 384      18.490  20.275 -43.109  1.00  0.61           C  
ATOM   5717  O   VAL A 384      17.835  19.499 -42.409  1.00  0.61           O  
ATOM   5718  CB  VAL A 384      16.980  20.934 -45.002  1.00  0.61           C  
ATOM   5719  CG1 VAL A 384      16.971  22.312 -44.536  1.00  0.61           C  
ATOM   5720  CG2 VAL A 384      16.795  20.884 -46.499  1.00  0.61           C  
ATOM   5721  H   VAL A 384      17.579  18.275 -44.830  1.00  0.61           H  
ATOM   5722  HA  VAL A 384      19.111  20.831 -45.075  1.00  0.61           H  
ATOM   5723  HB  VAL A 384      16.157  20.415 -44.520  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 384      16.048  22.708 -44.841  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 384      17.076  22.354 -43.452  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 384      17.784  22.867 -45.002  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 384      15.862  21.368 -46.765  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 384      17.600  21.394 -46.972  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 384      16.778  19.848 -46.828  1.00  0.61           H  
ATOM   5730  N   LEU A 385      19.458  21.052 -42.629  1.00  0.58           N  
ATOM   5731  CA  LEU A 385      19.813  20.981 -41.214  1.00  0.58           C  
ATOM   5732  C   LEU A 385      19.588  22.238 -40.395  1.00  0.58           C  
ATOM   5733  O   LEU A 385      20.116  23.300 -40.723  1.00  0.58           O  
ATOM   5734  CB  LEU A 385      21.271  20.602 -41.105  1.00  0.58           C  
ATOM   5735  CG  LEU A 385      21.642  19.362 -41.767  1.00  0.58           C  
ATOM   5736  CD1 LEU A 385      23.039  19.191 -41.640  1.00  0.58           C  
ATOM   5737  CD2 LEU A 385      20.948  18.288 -41.151  1.00  0.58           C  
ATOM   5738  H   LEU A 385      19.925  21.697 -43.269  1.00  0.58           H  
ATOM   5739  HA  LEU A 385      19.227  20.189 -40.768  1.00  0.58           H  
ATOM   5740 1HB  LEU A 385      21.890  21.407 -41.498  1.00  0.58           H  
ATOM   5741 2HB  LEU A 385      21.502  20.454 -40.056  1.00  0.58           H  
ATOM   5742  HG  LEU A 385      21.395  19.407 -42.824  1.00  0.58           H  
ATOM   5743 1HD1 LEU A 385      23.336  18.272 -42.125  1.00  0.58           H  
ATOM   5744 2HD1 LEU A 385      23.533  20.035 -42.099  1.00  0.58           H  
ATOM   5745 3HD1 LEU A 385      23.288  19.154 -40.599  1.00  0.58           H  
ATOM   5746 1HD2 LEU A 385      21.233  17.356 -41.616  1.00  0.58           H  
ATOM   5747 2HD2 LEU A 385      21.198  18.266 -40.098  1.00  0.58           H  
ATOM   5748 3HD2 LEU A 385      19.884  18.452 -41.266  1.00  0.58           H  
ATOM   5749  N   ILE A 386      18.859  22.086 -39.284  1.00  0.57           N  
ATOM   5750  CA  ILE A 386      18.537  23.210 -38.391  1.00  0.57           C  
ATOM   5751  C   ILE A 386      18.868  22.983 -36.914  1.00  0.57           C  
ATOM   5752  O   ILE A 386      19.255  21.884 -36.504  1.00  0.57           O  
ATOM   5753  CB  ILE A 386      17.060  23.576 -38.529  1.00  0.57           C  
ATOM   5754  CG1 ILE A 386      16.177  22.450 -38.136  1.00  0.57           C  
ATOM   5755  CG2 ILE A 386      16.754  23.971 -39.891  1.00  0.57           C  
ATOM   5756  CD1 ILE A 386      14.777  22.876 -38.152  1.00  0.57           C  
ATOM   5757  H   ILE A 386      18.466  21.160 -39.096  1.00  0.57           H  
ATOM   5758  HA  ILE A 386      19.118  24.068 -38.717  1.00  0.57           H  
ATOM   5759  HB  ILE A 386      16.838  24.407 -37.870  1.00  0.57           H  
ATOM   5760 1HG1 ILE A 386      16.308  21.615 -38.829  1.00  0.57           H  
ATOM   5761 2HG1 ILE A 386      16.428  22.119 -37.130  1.00  0.57           H  
ATOM   5762 1HG2 ILE A 386      15.728  24.242 -39.946  1.00  0.57           H  
ATOM   5763 2HG2 ILE A 386      17.358  24.807 -40.132  1.00  0.57           H  
ATOM   5764 3HG2 ILE A 386      16.949  23.155 -40.579  1.00  0.57           H  
ATOM   5765 1HD1 ILE A 386      14.125  22.089 -37.883  1.00  0.57           H  
ATOM   5766 2HD1 ILE A 386      14.650  23.704 -37.455  1.00  0.57           H  
ATOM   5767 3HD1 ILE A 386      14.557  23.192 -39.155  1.00  0.57           H  
ATOM   5768  N   GLY A 387      18.770  24.043 -36.121  1.00  0.57           N  
ATOM   5769  CA  GLY A 387      19.010  23.923 -34.685  1.00  0.57           C  
ATOM   5770  C   GLY A 387      20.488  23.952 -34.293  1.00  0.57           C  
ATOM   5771  O   GLY A 387      21.385  24.033 -35.144  1.00  0.57           O  
ATOM   5772  H   GLY A 387      18.466  24.943 -36.509  1.00  0.57           H  
ATOM   5773 1HA  GLY A 387      18.490  24.724 -34.165  1.00  0.57           H  
ATOM   5774 2HA  GLY A 387      18.563  23.004 -34.320  1.00  0.57           H  
ATOM   5775  N   GLU A 388      20.728  23.817 -32.992  1.00  0.58           N  
ATOM   5776  CA  GLU A 388      22.067  23.909 -32.396  1.00  0.58           C  
ATOM   5777  C   GLU A 388      23.112  22.909 -32.905  1.00  0.58           C  
ATOM   5778  O   GLU A 388      24.271  23.279 -33.099  1.00  0.58           O  
ATOM   5779  CB  GLU A 388      21.961  23.749 -30.880  1.00  0.58           C  
ATOM   5780  CG  GLU A 388      21.316  24.934 -30.162  1.00  0.58           C  
ATOM   5781  CD  GLU A 388      21.158  24.733 -28.660  1.00  0.58           C  
ATOM   5782  OE1 GLU A 388      21.464  23.665 -28.175  1.00  0.58           O  
ATOM   5783  OE2 GLU A 388      20.715  25.648 -28.005  1.00  0.58           O  
ATOM   5784  H   GLU A 388      19.900  23.719 -32.389  1.00  0.58           H  
ATOM   5785  HA  GLU A 388      22.444  24.911 -32.608  1.00  0.58           H  
ATOM   5786 1HB  GLU A 388      21.363  22.860 -30.655  1.00  0.58           H  
ATOM   5787 2HB  GLU A 388      22.953  23.589 -30.460  1.00  0.58           H  
ATOM   5788 1HG  GLU A 388      21.924  25.819 -30.337  1.00  0.58           H  
ATOM   5789 2HG  GLU A 388      20.339  25.108 -30.607  1.00  0.58           H  
ATOM   5790  N   ASP A 389      22.713  21.667 -33.169  1.00  0.58           N  
ATOM   5791  CA  ASP A 389      23.657  20.665 -33.642  1.00  0.58           C  
ATOM   5792  C   ASP A 389      23.630  20.453 -35.147  1.00  0.58           C  
ATOM   5793  O   ASP A 389      24.201  19.477 -35.646  1.00  0.58           O  
ATOM   5794  CB  ASP A 389      23.479  19.340 -32.893  1.00  0.58           C  
ATOM   5795  CG  ASP A 389      23.992  19.441 -31.439  1.00  0.58           C  
ATOM   5796  OD1 ASP A 389      25.034  20.021 -31.251  1.00  0.58           O  
ATOM   5797  OD2 ASP A 389      23.356  18.926 -30.541  1.00  0.58           O  
ATOM   5798  H   ASP A 389      21.745  21.385 -33.008  1.00  0.58           H  
ATOM   5799  HA  ASP A 389      24.657  21.017 -33.393  1.00  0.58           H  
ATOM   5800 1HB  ASP A 389      22.417  19.069 -32.879  1.00  0.58           H  
ATOM   5801 2HB  ASP A 389      24.013  18.547 -33.407  1.00  0.58           H  
ATOM   5802  N   ALA A 390      23.038  21.386 -35.897  1.00  0.59           N  
ATOM   5803  CA  ALA A 390      23.024  21.218 -37.341  1.00  0.59           C  
ATOM   5804  C   ALA A 390      24.439  20.961 -37.904  1.00  0.59           C  
ATOM   5805  O   ALA A 390      24.574  20.045 -38.710  1.00  0.59           O  
ATOM   5806  CB  ALA A 390      22.371  22.420 -38.014  1.00  0.59           C  
ATOM   5807  H   ALA A 390      22.577  22.203 -35.483  1.00  0.59           H  
ATOM   5808  HA  ALA A 390      22.420  20.342 -37.573  1.00  0.59           H  
ATOM   5809 1HB  ALA A 390      22.330  22.281 -39.076  1.00  0.59           H  
ATOM   5810 2HB  ALA A 390      21.390  22.522 -37.637  1.00  0.59           H  
ATOM   5811 3HB  ALA A 390      22.881  23.322 -37.827  1.00  0.59           H  
ATOM   5812  N   PRO A 391      25.527  21.693 -37.519  1.00  0.60           N  
ATOM   5813  CA  PRO A 391      26.886  21.455 -37.993  1.00  0.60           C  
ATOM   5814  C   PRO A 391      27.430  20.063 -37.663  1.00  0.60           C  
ATOM   5815  O   PRO A 391      28.349  19.571 -38.320  1.00  0.60           O  
ATOM   5816  CB  PRO A 391      27.700  22.516 -37.243  1.00  0.60           C  
ATOM   5817  CG  PRO A 391      26.707  23.593 -36.890  1.00  0.60           C  
ATOM   5818  CD  PRO A 391      25.447  22.851 -36.570  1.00  0.60           C  
ATOM   5819  HA  PRO A 391      26.919  21.637 -39.078  1.00  0.60           H  
ATOM   5820 1HB  PRO A 391      28.170  22.065 -36.355  1.00  0.60           H  
ATOM   5821 2HB  PRO A 391      28.513  22.884 -37.884  1.00  0.60           H  
ATOM   5822 1HG  PRO A 391      27.074  24.191 -36.042  1.00  0.60           H  
ATOM   5823 2HG  PRO A 391      26.576  24.286 -37.737  1.00  0.60           H  
ATOM   5824 1HD  PRO A 391      25.501  22.516 -35.525  1.00  0.60           H  
ATOM   5825 2HD  PRO A 391      24.625  23.513 -36.739  1.00  0.60           H  
ATOM   5826  N   VAL A 392      26.871  19.408 -36.644  1.00  0.60           N  
ATOM   5827  CA  VAL A 392      27.367  18.099 -36.254  1.00  0.60           C  
ATOM   5828  C   VAL A 392      26.806  17.103 -37.224  1.00  0.60           C  
ATOM   5829  O   VAL A 392      27.512  16.224 -37.741  1.00  0.60           O  
ATOM   5830  CB  VAL A 392      26.900  17.729 -34.843  1.00  0.60           C  
ATOM   5831  CG1 VAL A 392      27.343  16.324 -34.511  1.00  0.60           C  
ATOM   5832  CG2 VAL A 392      27.413  18.754 -33.856  1.00  0.60           C  
ATOM   5833  H   VAL A 392      26.077  19.784 -36.137  1.00  0.60           H  
ATOM   5834  HA  VAL A 392      28.455  18.089 -36.304  1.00  0.60           H  
ATOM   5835  HB  VAL A 392      25.815  17.726 -34.819  1.00  0.60           H  
ATOM   5836 1HG1 VAL A 392      26.983  16.055 -33.517  1.00  0.60           H  
ATOM   5837 2HG1 VAL A 392      26.935  15.641 -35.246  1.00  0.60           H  
ATOM   5838 3HG1 VAL A 392      28.431  16.273 -34.531  1.00  0.60           H  
ATOM   5839 1HG2 VAL A 392      27.059  18.504 -32.851  1.00  0.60           H  
ATOM   5840 2HG2 VAL A 392      28.501  18.764 -33.869  1.00  0.60           H  
ATOM   5841 3HG2 VAL A 392      27.032  19.740 -34.136  1.00  0.60           H  
ATOM   5842  N   ILE A 393      25.517  17.275 -37.483  1.00  0.61           N  
ATOM   5843  CA  ILE A 393      24.823  16.402 -38.387  1.00  0.61           C  
ATOM   5844  C   ILE A 393      25.448  16.579 -39.756  1.00  0.61           C  
ATOM   5845  O   ILE A 393      25.731  15.596 -40.436  1.00  0.61           O  
ATOM   5846  CB  ILE A 393      23.343  16.735 -38.484  1.00  0.61           C  
ATOM   5847  CG1 ILE A 393      22.643  16.474 -37.184  1.00  0.61           C  
ATOM   5848  CG2 ILE A 393      22.754  15.822 -39.547  1.00  0.61           C  
ATOM   5849  CD1 ILE A 393      21.266  17.062 -37.134  1.00  0.61           C  
ATOM   5850  H   ILE A 393      25.017  18.036 -37.017  1.00  0.61           H  
ATOM   5851  HA  ILE A 393      24.945  15.371 -38.062  1.00  0.61           H  
ATOM   5852  HB  ILE A 393      23.202  17.777 -38.739  1.00  0.61           H  
ATOM   5853 1HG1 ILE A 393      22.558  15.418 -37.049  1.00  0.61           H  
ATOM   5854 2HG1 ILE A 393      23.236  16.893 -36.364  1.00  0.61           H  
ATOM   5855 1HG2 ILE A 393      21.703  16.017 -39.632  1.00  0.61           H  
ATOM   5856 2HG2 ILE A 393      23.246  16.008 -40.503  1.00  0.61           H  
ATOM   5857 3HG2 ILE A 393      22.903  14.781 -39.257  1.00  0.61           H  
ATOM   5858 1HD1 ILE A 393      20.813  16.834 -36.184  1.00  0.61           H  
ATOM   5859 2HD1 ILE A 393      21.325  18.143 -37.258  1.00  0.61           H  
ATOM   5860 3HD1 ILE A 393      20.679  16.640 -37.925  1.00  0.61           H  
ATOM   5861  N   GLU A 394      25.691  17.836 -40.146  1.00  0.62           N  
ATOM   5862  CA  GLU A 394      26.291  18.104 -41.435  1.00  0.62           C  
ATOM   5863  C   GLU A 394      27.576  17.331 -41.591  1.00  0.62           C  
ATOM   5864  O   GLU A 394      27.717  16.582 -42.560  1.00  0.62           O  
ATOM   5865  CB  GLU A 394      26.577  19.601 -41.614  1.00  0.62           C  
ATOM   5866  CG  GLU A 394      27.190  19.951 -42.958  1.00  0.62           C  
ATOM   5867  CD  GLU A 394      27.394  21.420 -43.190  1.00  0.62           C  
ATOM   5868  OE1 GLU A 394      26.522  22.200 -42.879  1.00  0.62           O  
ATOM   5869  OE2 GLU A 394      28.449  21.763 -43.683  1.00  0.62           O  
ATOM   5870  H   GLU A 394      25.429  18.614 -39.541  1.00  0.62           H  
ATOM   5871  HA  GLU A 394      25.608  17.778 -42.216  1.00  0.62           H  
ATOM   5872 1HB  GLU A 394      25.685  20.187 -41.466  1.00  0.62           H  
ATOM   5873 2HB  GLU A 394      27.288  19.913 -40.852  1.00  0.62           H  
ATOM   5874 1HG  GLU A 394      28.158  19.489 -42.978  1.00  0.62           H  
ATOM   5875 2HG  GLU A 394      26.606  19.521 -43.762  1.00  0.62           H  
ATOM   5876  N   GLN A 395      28.476  17.400 -40.607  1.00  0.63           N  
ATOM   5877  CA  GLN A 395      29.726  16.678 -40.760  1.00  0.63           C  
ATOM   5878  C   GLN A 395      29.477  15.190 -40.942  1.00  0.63           C  
ATOM   5879  O   GLN A 395      30.078  14.563 -41.813  1.00  0.63           O  
ATOM   5880  CB  GLN A 395      30.642  16.919 -39.563  1.00  0.63           C  
ATOM   5881  CG  GLN A 395      31.231  18.314 -39.506  1.00  0.63           C  
ATOM   5882  CD  GLN A 395      32.071  18.548 -38.258  1.00  0.63           C  
ATOM   5883  OE1 GLN A 395      32.784  17.654 -37.783  1.00  0.63           O  
ATOM   5884  NE2 GLN A 395      31.990  19.757 -37.716  1.00  0.63           N  
ATOM   5885  H   GLN A 395      28.325  18.002 -39.792  1.00  0.63           H  
ATOM   5886  HA  GLN A 395      30.231  17.047 -41.651  1.00  0.63           H  
ATOM   5887 1HB  GLN A 395      30.068  16.767 -38.643  1.00  0.63           H  
ATOM   5888 2HB  GLN A 395      31.455  16.197 -39.568  1.00  0.63           H  
ATOM   5889 1HG  GLN A 395      31.870  18.453 -40.379  1.00  0.63           H  
ATOM   5890 2HG  GLN A 395      30.424  19.040 -39.525  1.00  0.63           H  
ATOM   5891 1HE2 GLN A 395      32.518  19.975 -36.895  1.00  0.63           H  
ATOM   5892 2HE2 GLN A 395      31.397  20.447 -38.133  1.00  0.63           H  
ATOM   5893  N   ALA A 396      28.503  14.640 -40.214  1.00  0.65           N  
ATOM   5894  CA  ALA A 396      28.182  13.221 -40.330  1.00  0.65           C  
ATOM   5895  C   ALA A 396      27.785  12.831 -41.764  1.00  0.65           C  
ATOM   5896  O   ALA A 396      27.987  11.683 -42.165  1.00  0.65           O  
ATOM   5897  CB  ALA A 396      27.060  12.842 -39.371  1.00  0.65           C  
ATOM   5898  H   ALA A 396      28.008  15.210 -39.525  1.00  0.65           H  
ATOM   5899  HA  ALA A 396      29.075  12.658 -40.063  1.00  0.65           H  
ATOM   5900 1HB  ALA A 396      26.864  11.773 -39.445  1.00  0.65           H  
ATOM   5901 2HB  ALA A 396      27.356  13.090 -38.352  1.00  0.65           H  
ATOM   5902 3HB  ALA A 396      26.161  13.381 -39.622  1.00  0.65           H  
ATOM   5903  N   ILE A 397      27.186  13.757 -42.523  1.00  0.68           N  
ATOM   5904  CA  ILE A 397      26.733  13.453 -43.879  1.00  0.68           C  
ATOM   5905  C   ILE A 397      27.437  14.255 -45.002  1.00  0.68           C  
ATOM   5906  O   ILE A 397      27.033  14.181 -46.178  1.00  0.68           O  
ATOM   5907  CB  ILE A 397      25.202  13.614 -43.935  1.00  0.68           C  
ATOM   5908  CG1 ILE A 397      24.822  15.028 -43.605  1.00  0.68           C  
ATOM   5909  CG2 ILE A 397      24.543  12.658 -42.960  1.00  0.68           C  
ATOM   5910  CD1 ILE A 397      23.381  15.342 -43.816  1.00  0.68           C  
ATOM   5911  H   ILE A 397      27.042  14.700 -42.146  1.00  0.68           H  
ATOM   5912  HA  ILE A 397      26.945  12.403 -44.068  1.00  0.68           H  
ATOM   5913  HB  ILE A 397      24.852  13.399 -44.936  1.00  0.68           H  
ATOM   5914 1HG1 ILE A 397      25.047  15.201 -42.592  1.00  0.68           H  
ATOM   5915 2HG1 ILE A 397      25.436  15.695 -44.197  1.00  0.68           H  
ATOM   5916 1HG2 ILE A 397      23.482  12.787 -43.017  1.00  0.68           H  
ATOM   5917 2HG2 ILE A 397      24.806  11.634 -43.215  1.00  0.68           H  
ATOM   5918 3HG2 ILE A 397      24.876  12.878 -41.946  1.00  0.68           H  
ATOM   5919 1HD1 ILE A 397      23.186  16.374 -43.543  1.00  0.68           H  
ATOM   5920 2HD1 ILE A 397      23.133  15.189 -44.852  1.00  0.68           H  
ATOM   5921 3HD1 ILE A 397      22.779  14.683 -43.194  1.00  0.68           H  
ATOM   5922  N   GLN A 398      28.500  15.007 -44.677  1.00  0.71           N  
ATOM   5923  CA  GLN A 398      29.195  15.716 -45.754  1.00  0.71           C  
ATOM   5924  C   GLN A 398      29.781  14.722 -46.739  1.00  0.71           C  
ATOM   5925  O   GLN A 398      30.461  13.770 -46.362  1.00  0.71           O  
ATOM   5926  CB  GLN A 398      30.332  16.632 -45.266  1.00  0.71           C  
ATOM   5927  CG  GLN A 398      29.924  17.957 -44.643  1.00  0.71           C  
ATOM   5928  CD  GLN A 398      31.142  18.828 -44.283  1.00  0.71           C  
ATOM   5929  OE1 GLN A 398      32.282  18.342 -44.303  1.00  0.71           O  
ATOM   5930  NE2 GLN A 398      30.924  20.108 -43.969  1.00  0.71           N  
ATOM   5931  H   GLN A 398      28.812  15.081 -43.703  1.00  0.71           H  
ATOM   5932  HA  GLN A 398      28.473  16.329 -46.288  1.00  0.71           H  
ATOM   5933 1HB  GLN A 398      30.912  16.094 -44.509  1.00  0.71           H  
ATOM   5934 2HB  GLN A 398      31.002  16.843 -46.095  1.00  0.71           H  
ATOM   5935 1HG  GLN A 398      29.278  18.508 -45.326  1.00  0.71           H  
ATOM   5936 2HG  GLN A 398      29.406  17.747 -43.747  1.00  0.71           H  
ATOM   5937 1HE2 GLN A 398      31.692  20.702 -43.738  1.00  0.71           H  
ATOM   5938 2HE2 GLN A 398      29.976  20.511 -43.958  1.00  0.71           H  
ATOM   5939  N   GLY A 399      29.511  14.939 -48.015  1.00  0.72           N  
ATOM   5940  CA  GLY A 399      30.029  14.070 -49.067  1.00  0.72           C  
ATOM   5941  C   GLY A 399      29.109  12.884 -49.351  1.00  0.72           C  
ATOM   5942  O   GLY A 399      29.318  12.153 -50.319  1.00  0.72           O  
ATOM   5943  H   GLY A 399      28.933  15.727 -48.269  1.00  0.72           H  
ATOM   5944 1HA  GLY A 399      30.158  14.654 -49.978  1.00  0.72           H  
ATOM   5945 2HA  GLY A 399      31.016  13.706 -48.782  1.00  0.72           H  
ATOM   5946  N   ALA A 400      28.101  12.689 -48.497  1.00  0.72           N  
ATOM   5947  CA  ALA A 400      27.143  11.606 -48.657  1.00  0.72           C  
ATOM   5948  C   ALA A 400      25.988  12.093 -49.490  1.00  0.72           C  
ATOM   5949  O   ALA A 400      25.504  11.425 -50.404  1.00  0.72           O  
ATOM   5950  CB  ALA A 400      26.619  11.158 -47.305  1.00  0.72           C  
ATOM   5951  H   ALA A 400      27.978  13.319 -47.707  1.00  0.72           H  
ATOM   5952  HA  ALA A 400      27.627  10.774 -49.167  1.00  0.72           H  
ATOM   5953 1HB  ALA A 400      25.912  10.374 -47.431  1.00  0.72           H  
ATOM   5954 2HB  ALA A 400      27.441  10.818 -46.703  1.00  0.72           H  
ATOM   5955 3HB  ALA A 400      26.133  11.987 -46.810  1.00  0.72           H  
ATOM   5956  N   THR A 401      25.565  13.299 -49.152  1.00  0.71           N  
ATOM   5957  CA  THR A 401      24.409  13.912 -49.777  1.00  0.71           C  
ATOM   5958  C   THR A 401      24.609  15.414 -49.959  1.00  0.71           C  
ATOM   5959  O   THR A 401      25.691  15.940 -49.685  1.00  0.71           O  
ATOM   5960  CB  THR A 401      23.194  13.619 -48.893  1.00  0.71           C  
ATOM   5961  OG1 THR A 401      21.997  13.967 -49.562  1.00  0.71           O  
ATOM   5962  CG2 THR A 401      23.318  14.383 -47.600  1.00  0.71           C  
ATOM   5963  H   THR A 401      26.038  13.766 -48.378  1.00  0.71           H  
ATOM   5964  HA  THR A 401      24.256  13.464 -50.758  1.00  0.71           H  
ATOM   5965  HB  THR A 401      23.171  12.554 -48.673  1.00  0.71           H  
ATOM   5966  HG1 THR A 401      22.034  14.880 -49.894  1.00  0.71           H  
ATOM   5967 1HG2 THR A 401      22.492  14.155 -46.972  1.00  0.71           H  
ATOM   5968 2HG2 THR A 401      24.242  14.094 -47.101  1.00  0.71           H  
ATOM   5969 3HG2 THR A 401      23.337  15.443 -47.800  1.00  0.71           H  
ATOM   5970  N   LYS A 402      23.572  16.098 -50.446  1.00  0.68           N  
ATOM   5971  CA  LYS A 402      23.590  17.554 -50.584  1.00  0.68           C  
ATOM   5972  C   LYS A 402      23.039  18.139 -49.293  1.00  0.68           C  
ATOM   5973  O   LYS A 402      21.972  17.713 -48.847  1.00  0.68           O  
ATOM   5974  CB  LYS A 402      22.754  18.004 -51.786  1.00  0.68           C  
ATOM   5975  CG  LYS A 402      22.724  19.522 -52.047  1.00  0.68           C  
ATOM   5976  CD  LYS A 402      21.896  19.857 -53.310  1.00  0.68           C  
ATOM   5977  CE  LYS A 402      21.833  21.354 -53.568  1.00  0.68           C  
ATOM   5978  NZ  LYS A 402      21.033  21.688 -54.800  1.00  0.68           N  
ATOM   5979  H   LYS A 402      22.711  15.598 -50.693  1.00  0.68           H  
ATOM   5980  HA  LYS A 402      24.618  17.895 -50.708  1.00  0.68           H  
ATOM   5981 1HB  LYS A 402      23.128  17.519 -52.686  1.00  0.68           H  
ATOM   5982 2HB  LYS A 402      21.734  17.672 -51.647  1.00  0.68           H  
ATOM   5983 1HG  LYS A 402      22.276  20.029 -51.187  1.00  0.68           H  
ATOM   5984 2HG  LYS A 402      23.741  19.892 -52.173  1.00  0.68           H  
ATOM   5985 1HD  LYS A 402      22.334  19.362 -54.177  1.00  0.68           H  
ATOM   5986 2HD  LYS A 402      20.879  19.499 -53.190  1.00  0.68           H  
ATOM   5987 1HE  LYS A 402      21.374  21.838 -52.717  1.00  0.68           H  
ATOM   5988 2HE  LYS A 402      22.846  21.735 -53.691  1.00  0.68           H  
ATOM   5989 1HZ  LYS A 402      21.013  22.688 -54.927  1.00  0.68           H  
ATOM   5990 2HZ  LYS A 402      21.443  21.255 -55.609  1.00  0.68           H  
ATOM   5991 3HZ  LYS A 402      20.056  21.358 -54.697  1.00  0.68           H  
ATOM   5992  N   ILE A 403      23.768  19.064 -48.670  1.00  0.65           N  
ATOM   5993  CA  ILE A 403      23.302  19.620 -47.402  1.00  0.65           C  
ATOM   5994  C   ILE A 403      23.048  21.118 -47.413  1.00  0.65           C  
ATOM   5995  O   ILE A 403      23.921  21.910 -47.782  1.00  0.65           O  
ATOM   5996  CB  ILE A 403      24.269  19.320 -46.250  1.00  0.65           C  
ATOM   5997  CG1 ILE A 403      24.481  17.860 -46.101  1.00  0.65           C  
ATOM   5998  CG2 ILE A 403      23.696  19.856 -44.967  1.00  0.65           C  
ATOM   5999  CD1 ILE A 403      25.706  17.361 -46.784  1.00  0.65           C  
ATOM   6000  H   ILE A 403      24.641  19.376 -49.071  1.00  0.65           H  
ATOM   6001  HA  ILE A 403      22.369  19.135 -47.161  1.00  0.65           H  
ATOM   6002  HB  ILE A 403      25.235  19.786 -46.441  1.00  0.65           H  
ATOM   6003 1HG1 ILE A 403      24.562  17.643 -45.051  1.00  0.65           H  
ATOM   6004 2HG1 ILE A 403      23.613  17.341 -46.495  1.00  0.65           H  
ATOM   6005 1HG2 ILE A 403      24.378  19.636 -44.169  1.00  0.65           H  
ATOM   6006 2HG2 ILE A 403      23.557  20.931 -45.028  1.00  0.65           H  
ATOM   6007 3HG2 ILE A 403      22.737  19.373 -44.780  1.00  0.65           H  
ATOM   6008 1HD1 ILE A 403      25.796  16.292 -46.633  1.00  0.65           H  
ATOM   6009 2HD1 ILE A 403      25.644  17.568 -47.842  1.00  0.65           H  
ATOM   6010 3HD1 ILE A 403      26.575  17.864 -46.369  1.00  0.65           H  
ATOM   6011  N   LEU A 404      21.840  21.493 -47.005  1.00  0.63           N  
ATOM   6012  CA  LEU A 404      21.459  22.892 -46.914  1.00  0.63           C  
ATOM   6013  C   LEU A 404      21.288  23.307 -45.455  1.00  0.63           C  
ATOM   6014  O   LEU A 404      20.305  22.947 -44.808  1.00  0.63           O  
ATOM   6015  CB  LEU A 404      20.152  23.145 -47.641  1.00  0.63           C  
ATOM   6016  CG  LEU A 404      20.081  22.728 -49.102  1.00  0.63           C  
ATOM   6017  CD1 LEU A 404      18.672  22.960 -49.619  1.00  0.63           C  
ATOM   6018  CD2 LEU A 404      21.075  23.528 -49.893  1.00  0.63           C  
ATOM   6019  H   LEU A 404      21.184  20.763 -46.724  1.00  0.63           H  
ATOM   6020  HA  LEU A 404      22.243  23.502 -47.359  1.00  0.63           H  
ATOM   6021 1HB  LEU A 404      19.369  22.655 -47.105  1.00  0.63           H  
ATOM   6022 2HB  LEU A 404      19.969  24.214 -47.610  1.00  0.63           H  
ATOM   6023  HG  LEU A 404      20.308  21.663 -49.196  1.00  0.63           H  
ATOM   6024 1HD1 LEU A 404      18.622  22.662 -50.664  1.00  0.63           H  
ATOM   6025 2HD1 LEU A 404      17.962  22.375 -49.045  1.00  0.63           H  
ATOM   6026 3HD1 LEU A 404      18.427  24.012 -49.535  1.00  0.63           H  
ATOM   6027 1HD2 LEU A 404      21.023  23.240 -50.933  1.00  0.63           H  
ATOM   6028 2HD2 LEU A 404      20.840  24.589 -49.800  1.00  0.63           H  
ATOM   6029 3HD2 LEU A 404      22.082  23.343 -49.512  1.00  0.63           H  
ATOM   6030  N   HIS A 405      22.249  24.030 -44.921  1.00  0.61           N  
ATOM   6031  CA  HIS A 405      22.147  24.468 -43.534  1.00  0.61           C  
ATOM   6032  C   HIS A 405      21.053  25.541 -43.484  1.00  0.61           C  
ATOM   6033  O   HIS A 405      20.947  26.350 -44.409  1.00  0.61           O  
ATOM   6034  CB  HIS A 405      23.496  24.993 -43.031  1.00  0.61           C  
ATOM   6035  CG  HIS A 405      23.613  25.210 -41.538  1.00  0.61           C  
ATOM   6036  ND1 HIS A 405      23.071  26.299 -40.894  1.00  0.61           N  
ATOM   6037  CD2 HIS A 405      24.242  24.480 -40.580  1.00  0.61           C  
ATOM   6038  CE1 HIS A 405      23.349  26.230 -39.605  1.00  0.61           C  
ATOM   6039  NE2 HIS A 405      24.067  25.144 -39.389  1.00  0.61           N  
ATOM   6040  H   HIS A 405      23.053  24.289 -45.478  1.00  0.61           H  
ATOM   6041  HA  HIS A 405      21.840  23.643 -42.890  1.00  0.61           H  
ATOM   6042 1HB  HIS A 405      24.282  24.289 -43.323  1.00  0.61           H  
ATOM   6043 2HB  HIS A 405      23.714  25.939 -43.520  1.00  0.61           H  
ATOM   6044  HD1 HIS A 405      22.564  27.049 -41.319  1.00  0.61           H  
ATOM   6045  HD2 HIS A 405      24.816  23.547 -40.612  1.00  0.61           H  
ATOM   6046  HE1 HIS A 405      22.997  27.003 -38.923  1.00  0.61           H  
ATOM   6047  N   ALA A 406      20.254  25.551 -42.425  1.00  0.60           N  
ATOM   6048  CA  ALA A 406      19.180  26.529 -42.238  1.00  0.60           C  
ATOM   6049  C   ALA A 406      19.043  26.846 -40.756  1.00  0.60           C  
ATOM   6050  O   ALA A 406      19.556  26.117 -39.914  1.00  0.60           O  
ATOM   6051  CB  ALA A 406      17.881  25.989 -42.806  1.00  0.60           C  
ATOM   6052  H   ALA A 406      20.373  24.823 -41.723  1.00  0.60           H  
ATOM   6053  HA  ALA A 406      19.443  27.452 -42.758  1.00  0.60           H  
ATOM   6054 1HB  ALA A 406      17.093  26.708 -42.670  1.00  0.60           H  
ATOM   6055 2HB  ALA A 406      18.031  25.801 -43.842  1.00  0.60           H  
ATOM   6056 3HB  ALA A 406      17.613  25.073 -42.321  1.00  0.60           H  
ATOM   6057  N   ALA A 407      18.411  27.957 -40.403  1.00  0.59           N  
ATOM   6058  CA  ALA A 407      18.277  28.237 -38.976  1.00  0.59           C  
ATOM   6059  C   ALA A 407      17.099  27.517 -38.324  1.00  0.59           C  
ATOM   6060  O   ALA A 407      17.260  26.850 -37.293  1.00  0.59           O  
ATOM   6061  CB  ALA A 407      18.114  29.732 -38.766  1.00  0.59           C  
ATOM   6062  H   ALA A 407      18.010  28.586 -41.105  1.00  0.59           H  
ATOM   6063  HA  ALA A 407      19.188  27.905 -38.481  1.00  0.59           H  
ATOM   6064 1HB  ALA A 407      18.050  29.944 -37.700  1.00  0.59           H  
ATOM   6065 2HB  ALA A 407      18.970  30.255 -39.191  1.00  0.59           H  
ATOM   6066 3HB  ALA A 407      17.205  30.069 -39.263  1.00  0.59           H  
ATOM   6067  N   THR A 408      15.925  27.628 -38.948  1.00  0.59           N  
ATOM   6068  CA  THR A 408      14.682  27.130 -38.358  1.00  0.59           C  
ATOM   6069  C   THR A 408      13.902  26.187 -39.242  1.00  0.59           C  
ATOM   6070  O   THR A 408      14.163  26.078 -40.437  1.00  0.59           O  
ATOM   6071  CB  THR A 408      13.733  28.299 -38.035  1.00  0.59           C  
ATOM   6072  OG1 THR A 408      13.308  28.956 -39.286  1.00  0.59           O  
ATOM   6073  CG2 THR A 408      14.424  29.311 -37.135  1.00  0.59           C  
ATOM   6074  H   THR A 408      15.891  28.132 -39.824  1.00  0.59           H  
ATOM   6075  HA  THR A 408      14.927  26.601 -37.436  1.00  0.59           H  
ATOM   6076  HB  THR A 408      12.854  27.914 -37.523  1.00  0.59           H  
ATOM   6077  HG1 THR A 408      14.043  29.482 -39.631  1.00  0.59           H  
ATOM   6078 1HG2 THR A 408      13.737  30.124 -36.907  1.00  0.59           H  
ATOM   6079 2HG2 THR A 408      14.728  28.824 -36.211  1.00  0.59           H  
ATOM   6080 3HG2 THR A 408      15.296  29.712 -37.633  1.00  0.59           H  
ATOM   6081  N   LEU A 409      12.883  25.561 -38.657  1.00  0.59           N  
ATOM   6082  CA  LEU A 409      12.013  24.657 -39.394  1.00  0.59           C  
ATOM   6083  C   LEU A 409      11.331  25.348 -40.548  1.00  0.59           C  
ATOM   6084  O   LEU A 409      11.262  24.791 -41.636  1.00  0.59           O  
ATOM   6085  CB  LEU A 409      10.974  24.038 -38.484  1.00  0.59           C  
ATOM   6086  CG  LEU A 409      10.030  23.076 -39.170  1.00  0.59           C  
ATOM   6087  CD1 LEU A 409      10.835  21.925 -39.768  1.00  0.59           C  
ATOM   6088  CD2 LEU A 409       9.049  22.572 -38.162  1.00  0.59           C  
ATOM   6089  H   LEU A 409      12.724  25.703 -37.670  1.00  0.59           H  
ATOM   6090  HA  LEU A 409      12.608  23.857 -39.812  1.00  0.59           H  
ATOM   6091 1HB  LEU A 409      11.478  23.501 -37.684  1.00  0.59           H  
ATOM   6092 2HB  LEU A 409      10.375  24.831 -38.052  1.00  0.59           H  
ATOM   6093  HG  LEU A 409       9.498  23.586 -39.977  1.00  0.59           H  
ATOM   6094 1HD1 LEU A 409      10.160  21.235 -40.264  1.00  0.59           H  
ATOM   6095 2HD1 LEU A 409      11.545  22.317 -40.492  1.00  0.59           H  
ATOM   6096 3HD1 LEU A 409      11.373  21.405 -38.977  1.00  0.59           H  
ATOM   6097 1HD2 LEU A 409       8.374  21.889 -38.624  1.00  0.59           H  
ATOM   6098 2HD2 LEU A 409       9.578  22.070 -37.374  1.00  0.59           H  
ATOM   6099 3HD2 LEU A 409       8.495  23.401 -37.753  1.00  0.59           H  
ATOM   6100  N   LYS A 410      10.812  26.550 -40.333  1.00  0.58           N  
ATOM   6101  CA  LYS A 410      10.158  27.218 -41.442  1.00  0.58           C  
ATOM   6102  C   LYS A 410      11.142  27.363 -42.588  1.00  0.58           C  
ATOM   6103  O   LYS A 410      10.829  27.007 -43.729  1.00  0.58           O  
ATOM   6104  CB  LYS A 410       9.611  28.583 -41.030  1.00  0.58           C  
ATOM   6105  CG  LYS A 410       8.879  29.335 -42.149  1.00  0.58           C  
ATOM   6106  CD  LYS A 410       8.330  30.673 -41.651  1.00  0.58           C  
ATOM   6107  CE  LYS A 410       7.496  31.381 -42.722  1.00  0.58           C  
ATOM   6108  NZ  LYS A 410       8.323  31.824 -43.883  1.00  0.58           N  
ATOM   6109  H   LYS A 410      10.884  26.992 -39.430  1.00  0.58           H  
ATOM   6110  HA  LYS A 410       9.341  26.596 -41.791  1.00  0.58           H  
ATOM   6111 1HB  LYS A 410       8.913  28.456 -40.202  1.00  0.58           H  
ATOM   6112 2HB  LYS A 410      10.429  29.212 -40.679  1.00  0.58           H  
ATOM   6113 1HG  LYS A 410       9.568  29.517 -42.980  1.00  0.58           H  
ATOM   6114 2HG  LYS A 410       8.053  28.727 -42.516  1.00  0.58           H  
ATOM   6115 1HD  LYS A 410       7.709  30.506 -40.771  1.00  0.58           H  
ATOM   6116 2HD  LYS A 410       9.162  31.319 -41.371  1.00  0.58           H  
ATOM   6117 1HE  LYS A 410       6.726  30.699 -43.081  1.00  0.58           H  
ATOM   6118 2HE  LYS A 410       7.018  32.253 -42.279  1.00  0.58           H  
ATOM   6119 1HZ  LYS A 410       7.750  32.278 -44.571  1.00  0.58           H  
ATOM   6120 2HZ  LYS A 410       9.039  32.459 -43.582  1.00  0.58           H  
ATOM   6121 3HZ  LYS A 410       8.771  31.010 -44.330  1.00  0.58           H  
ATOM   6122  N   GLU A 411      12.358  27.852 -42.293  1.00  0.59           N  
ATOM   6123  CA  GLU A 411      13.325  28.007 -43.378  1.00  0.59           C  
ATOM   6124  C   GLU A 411      13.589  26.654 -44.044  1.00  0.59           C  
ATOM   6125  O   GLU A 411      13.648  26.549 -45.271  1.00  0.59           O  
ATOM   6126  CB  GLU A 411      14.646  28.613 -42.869  1.00  0.59           C  
ATOM   6127  CG  GLU A 411      15.691  28.881 -43.970  1.00  0.59           C  
ATOM   6128  CD  GLU A 411      16.992  29.507 -43.463  1.00  0.59           C  
ATOM   6129  OE1 GLU A 411      17.153  29.688 -42.273  1.00  0.59           O  
ATOM   6130  OE2 GLU A 411      17.822  29.806 -44.276  1.00  0.59           O  
ATOM   6131  H   GLU A 411      12.606  28.111 -41.329  1.00  0.59           H  
ATOM   6132  HA  GLU A 411      12.899  28.677 -44.129  1.00  0.59           H  
ATOM   6133 1HB  GLU A 411      14.441  29.554 -42.362  1.00  0.59           H  
ATOM   6134 2HB  GLU A 411      15.089  27.940 -42.135  1.00  0.59           H  
ATOM   6135 1HG  GLU A 411      15.924  27.937 -44.464  1.00  0.59           H  
ATOM   6136 2HG  GLU A 411      15.246  29.539 -44.715  1.00  0.59           H  
ATOM   6137  N   ALA A 412      13.733  25.609 -43.229  1.00  0.59           N  
ATOM   6138  CA  ALA A 412      14.022  24.288 -43.748  1.00  0.59           C  
ATOM   6139  C   ALA A 412      12.950  23.750 -44.673  1.00  0.59           C  
ATOM   6140  O   ALA A 412      13.256  23.122 -45.696  1.00  0.59           O  
ATOM   6141  CB  ALA A 412      14.184  23.314 -42.615  1.00  0.59           C  
ATOM   6142  H   ALA A 412      13.672  25.747 -42.221  1.00  0.59           H  
ATOM   6143  HA  ALA A 412      14.936  24.383 -44.311  1.00  0.59           H  
ATOM   6144 1HB  ALA A 412      14.439  22.338 -43.004  1.00  0.59           H  
ATOM   6145 2HB  ALA A 412      14.959  23.662 -41.974  1.00  0.59           H  
ATOM   6146 3HB  ALA A 412      13.257  23.246 -42.062  1.00  0.59           H  
ATOM   6147  N   VAL A 413      11.690  24.004 -44.336  1.00  0.61           N  
ATOM   6148  CA  VAL A 413      10.611  23.516 -45.166  1.00  0.61           C  
ATOM   6149  C   VAL A 413      10.640  24.269 -46.484  1.00  0.61           C  
ATOM   6150  O   VAL A 413      10.469  23.661 -47.543  1.00  0.61           O  
ATOM   6151  CB  VAL A 413       9.235  23.655 -44.500  1.00  0.61           C  
ATOM   6152  CG1 VAL A 413       8.155  23.244 -45.508  1.00  0.61           C  
ATOM   6153  CG2 VAL A 413       9.145  22.765 -43.261  1.00  0.61           C  
ATOM   6154  H   VAL A 413      11.489  24.518 -43.476  1.00  0.61           H  
ATOM   6155  HA  VAL A 413      10.777  22.460 -45.368  1.00  0.61           H  
ATOM   6156  HB  VAL A 413       9.077  24.704 -44.221  1.00  0.61           H  
ATOM   6157 1HG1 VAL A 413       7.167  23.347 -45.068  1.00  0.61           H  
ATOM   6158 2HG1 VAL A 413       8.236  23.874 -46.383  1.00  0.61           H  
ATOM   6159 3HG1 VAL A 413       8.311  22.205 -45.797  1.00  0.61           H  
ATOM   6160 1HG2 VAL A 413       8.165  22.872 -42.800  1.00  0.61           H  
ATOM   6161 2HG2 VAL A 413       9.296  21.733 -43.559  1.00  0.61           H  
ATOM   6162 3HG2 VAL A 413       9.905  23.046 -42.554  1.00  0.61           H  
ATOM   6163  N   GLU A 414      10.865  25.593 -46.433  1.00  0.64           N  
ATOM   6164  CA  GLU A 414      10.919  26.366 -47.670  1.00  0.64           C  
ATOM   6165  C   GLU A 414      12.056  25.860 -48.560  1.00  0.64           C  
ATOM   6166  O   GLU A 414      11.873  25.705 -49.769  1.00  0.64           O  
ATOM   6167  CB  GLU A 414      11.123  27.864 -47.380  1.00  0.64           C  
ATOM   6168  CG  GLU A 414       9.927  28.568 -46.743  1.00  0.64           C  
ATOM   6169  CD  GLU A 414      10.195  30.010 -46.388  1.00  0.64           C  
ATOM   6170  OE1 GLU A 414      11.297  30.461 -46.577  1.00  0.64           O  
ATOM   6171  OE2 GLU A 414       9.290  30.659 -45.885  1.00  0.64           O  
ATOM   6172  H   GLU A 414      10.996  26.057 -45.530  1.00  0.64           H  
ATOM   6173  HA  GLU A 414       9.983  26.236 -48.205  1.00  0.64           H  
ATOM   6174 1HB  GLU A 414      11.973  27.986 -46.708  1.00  0.64           H  
ATOM   6175 2HB  GLU A 414      11.364  28.384 -48.306  1.00  0.64           H  
ATOM   6176 1HG  GLU A 414       9.104  28.539 -47.446  1.00  0.64           H  
ATOM   6177 2HG  GLU A 414       9.633  28.023 -45.847  1.00  0.64           H  
ATOM   6178  N   LEU A 415      13.205  25.530 -47.966  1.00  0.67           N  
ATOM   6179  CA  LEU A 415      14.311  25.017 -48.764  1.00  0.67           C  
ATOM   6180  C   LEU A 415      13.957  23.686 -49.402  1.00  0.67           C  
ATOM   6181  O   LEU A 415      14.248  23.446 -50.581  1.00  0.67           O  
ATOM   6182  CB  LEU A 415      15.547  24.843 -47.900  1.00  0.67           C  
ATOM   6183  CG  LEU A 415      16.200  26.106 -47.428  1.00  0.67           C  
ATOM   6184  CD1 LEU A 415      17.260  25.741 -46.451  1.00  0.67           C  
ATOM   6185  CD2 LEU A 415      16.768  26.853 -48.615  1.00  0.67           C  
ATOM   6186  H   LEU A 415      13.319  25.686 -46.963  1.00  0.67           H  
ATOM   6187  HA  LEU A 415      14.529  25.732 -49.551  1.00  0.67           H  
ATOM   6188 1HB  LEU A 415      15.268  24.271 -47.016  1.00  0.67           H  
ATOM   6189 2HB  LEU A 415      16.277  24.271 -48.452  1.00  0.67           H  
ATOM   6190  HG  LEU A 415      15.471  26.736 -46.924  1.00  0.67           H  
ATOM   6191 1HD1 LEU A 415      17.748  26.646 -46.080  1.00  0.67           H  
ATOM   6192 2HD1 LEU A 415      16.795  25.212 -45.632  1.00  0.67           H  
ATOM   6193 3HD1 LEU A 415      17.987  25.106 -46.923  1.00  0.67           H  
ATOM   6194 1HD2 LEU A 415      17.245  27.769 -48.267  1.00  0.67           H  
ATOM   6195 2HD2 LEU A 415      17.502  26.230 -49.122  1.00  0.67           H  
ATOM   6196 3HD2 LEU A 415      15.964  27.100 -49.303  1.00  0.67           H  
ATOM   6197  N   CYS A 416      13.269  22.832 -48.651  1.00  0.72           N  
ATOM   6198  CA  CYS A 416      12.890  21.551 -49.198  1.00  0.72           C  
ATOM   6199  C   CYS A 416      11.950  21.753 -50.370  1.00  0.72           C  
ATOM   6200  O   CYS A 416      12.124  21.130 -51.418  1.00  0.72           O  
ATOM   6201  CB  CYS A 416      12.190  20.707 -48.146  1.00  0.72           C  
ATOM   6202  SG  CYS A 416      13.250  20.146 -46.836  1.00  0.72           S  
ATOM   6203  H   CYS A 416      13.049  23.058 -47.680  1.00  0.72           H  
ATOM   6204  HA  CYS A 416      13.786  21.034 -49.539  1.00  0.72           H  
ATOM   6205 1HB  CYS A 416      11.378  21.276 -47.700  1.00  0.72           H  
ATOM   6206 2HB  CYS A 416      11.751  19.832 -48.623  1.00  0.72           H  
ATOM   6207  HG  CYS A 416      13.413  21.382 -46.283  1.00  0.72           H  
ATOM   6208  N   GLN A 417      11.014  22.693 -50.233  1.00  0.77           N  
ATOM   6209  CA  GLN A 417      10.036  22.968 -51.276  1.00  0.77           C  
ATOM   6210  C   GLN A 417      10.691  23.500 -52.548  1.00  0.77           C  
ATOM   6211  O   GLN A 417      10.270  23.166 -53.655  1.00  0.77           O  
ATOM   6212  CB  GLN A 417       9.004  23.968 -50.743  1.00  0.77           C  
ATOM   6213  CG  GLN A 417       7.845  24.270 -51.664  1.00  0.77           C  
ATOM   6214  CD  GLN A 417       7.026  23.057 -51.937  1.00  0.77           C  
ATOM   6215  OE1 GLN A 417       7.059  22.103 -51.146  1.00  0.77           O  
ATOM   6216  NE2 GLN A 417       6.274  23.077 -53.038  1.00  0.77           N  
ATOM   6217  H   GLN A 417      10.942  23.193 -49.346  1.00  0.77           H  
ATOM   6218  HA  GLN A 417       9.530  22.037 -51.522  1.00  0.77           H  
ATOM   6219 1HB  GLN A 417       8.603  23.602 -49.796  1.00  0.77           H  
ATOM   6220 2HB  GLN A 417       9.505  24.912 -50.529  1.00  0.77           H  
ATOM   6221 1HG  GLN A 417       7.208  25.017 -51.196  1.00  0.77           H  
ATOM   6222 2HG  GLN A 417       8.236  24.649 -52.609  1.00  0.77           H  
ATOM   6223 1HE2 GLN A 417       5.692  22.300 -53.280  1.00  0.77           H  
ATOM   6224 2HE2 GLN A 417       6.285  23.883 -53.631  1.00  0.77           H  
ATOM   6225  N   ARG A 418      11.745  24.300 -52.398  1.00  0.84           N  
ATOM   6226  CA  ARG A 418      12.458  24.852 -53.545  1.00  0.84           C  
ATOM   6227  C   ARG A 418      13.187  23.764 -54.348  1.00  0.84           C  
ATOM   6228  O   ARG A 418      13.283  23.853 -55.575  1.00  0.84           O  
ATOM   6229  CB  ARG A 418      13.456  25.895 -53.076  1.00  0.84           C  
ATOM   6230  CG  ARG A 418      12.821  27.173 -52.532  1.00  0.84           C  
ATOM   6231  CD  ARG A 418      13.830  28.081 -51.935  1.00  0.84           C  
ATOM   6232  NE  ARG A 418      13.212  29.195 -51.238  1.00  0.84           N  
ATOM   6233  CZ  ARG A 418      13.886  30.106 -50.511  1.00  0.84           C  
ATOM   6234  NH1 ARG A 418      15.197  30.040 -50.432  1.00  0.84           N  
ATOM   6235  NH2 ARG A 418      13.231  31.063 -49.875  1.00  0.84           N  
ATOM   6236  H   ARG A 418      12.033  24.568 -51.455  1.00  0.84           H  
ATOM   6237  HA  ARG A 418      11.731  25.336 -54.196  1.00  0.84           H  
ATOM   6238 1HB  ARG A 418      14.071  25.469 -52.282  1.00  0.84           H  
ATOM   6239 2HB  ARG A 418      14.119  26.163 -53.896  1.00  0.84           H  
ATOM   6240 1HG  ARG A 418      12.348  27.704 -53.357  1.00  0.84           H  
ATOM   6241 2HG  ARG A 418      12.072  26.937 -51.794  1.00  0.84           H  
ATOM   6242 1HD  ARG A 418      14.429  27.524 -51.221  1.00  0.84           H  
ATOM   6243 2HD  ARG A 418      14.473  28.480 -52.717  1.00  0.84           H  
ATOM   6244  HE  ARG A 418      12.204  29.272 -51.271  1.00  0.84           H  
ATOM   6245 1HH1 ARG A 418      15.695  29.314 -50.927  1.00  0.84           H  
ATOM   6246 2HH1 ARG A 418      15.706  30.722 -49.888  1.00  0.84           H  
ATOM   6247 1HH2 ARG A 418      12.220  31.108 -49.924  1.00  0.84           H  
ATOM   6248 2HH2 ARG A 418      13.736  31.742 -49.326  1.00  0.84           H  
ATOM   6249  N   GLU A 419      13.699  22.740 -53.650  1.00  0.92           N  
ATOM   6250  CA  GLU A 419      14.424  21.636 -54.293  1.00  0.92           C  
ATOM   6251  C   GLU A 419      13.515  20.492 -54.802  1.00  0.92           C  
ATOM   6252  O   GLU A 419      13.816  19.864 -55.834  1.00  0.92           O  
ATOM   6253  CB  GLU A 419      15.429  21.027 -53.298  1.00  0.92           C  
ATOM   6254  CG  GLU A 419      16.598  21.930 -52.831  1.00  0.92           C  
ATOM   6255  CD  GLU A 419      17.669  22.196 -53.879  1.00  0.92           C  
ATOM   6256  OE1 GLU A 419      18.222  21.239 -54.404  1.00  0.92           O  
ATOM   6257  OE2 GLU A 419      17.967  23.343 -54.132  1.00  0.92           O  
ATOM   6258  H   GLU A 419      13.612  22.753 -52.630  1.00  0.92           H  
ATOM   6259  HA  GLU A 419      14.966  22.044 -55.144  1.00  0.92           H  
ATOM   6260 1HB  GLU A 419      14.888  20.723 -52.397  1.00  0.92           H  
ATOM   6261 2HB  GLU A 419      15.861  20.128 -53.730  1.00  0.92           H  
ATOM   6262 1HG  GLU A 419      16.185  22.885 -52.499  1.00  0.92           H  
ATOM   6263 2HG  GLU A 419      17.058  21.454 -51.971  1.00  0.92           H  
ATOM   6264  N   THR A 420      12.452  20.189 -54.042  1.00  0.99           N  
ATOM   6265  CA  THR A 420      11.531  19.061 -54.263  1.00  0.99           C  
ATOM   6266  C   THR A 420      10.752  19.090 -55.586  1.00  0.99           C  
ATOM   6267  O   THR A 420      10.145  20.099 -55.948  1.00  0.99           O  
ATOM   6268  CB  THR A 420      10.549  18.974 -53.082  1.00  0.99           C  
ATOM   6269  OG1 THR A 420      11.285  18.822 -51.866  1.00  0.99           O  
ATOM   6270  CG2 THR A 420       9.706  17.824 -53.204  1.00  0.99           C  
ATOM   6271  H   THR A 420      12.281  20.761 -53.217  1.00  0.99           H  
ATOM   6272  HA  THR A 420      12.124  18.145 -54.265  1.00  0.99           H  
ATOM   6273  HB  THR A 420       9.946  19.885 -53.035  1.00  0.99           H  
ATOM   6274  HG1 THR A 420      11.834  19.605 -51.731  1.00  0.99           H  
ATOM   6275 1HG2 THR A 420       9.075  17.795 -52.351  1.00  0.99           H  
ATOM   6276 2HG2 THR A 420       9.109  17.871 -54.114  1.00  0.99           H  
ATOM   6277 3HG2 THR A 420      10.336  16.959 -53.215  1.00  0.99           H  
ATOM   6278  N   GLN A 421      10.783  17.963 -56.307  1.00  1.04           N  
ATOM   6279  CA  GLN A 421      10.110  17.790 -57.595  1.00  1.04           C  
ATOM   6280  C   GLN A 421       8.952  16.795 -57.509  1.00  1.04           C  
ATOM   6281  O   GLN A 421       8.776  16.117 -56.501  1.00  1.04           O  
ATOM   6282  CB  GLN A 421      11.107  17.317 -58.651  1.00  1.04           C  
ATOM   6283  CG  GLN A 421      12.321  18.227 -58.808  1.00  1.04           C  
ATOM   6284  CD  GLN A 421      11.975  19.624 -59.269  1.00  1.04           C  
ATOM   6285  OE1 GLN A 421      11.339  19.825 -60.312  1.00  1.04           O  
ATOM   6286  NE2 GLN A 421      12.403  20.609 -58.483  1.00  1.04           N  
ATOM   6287  H   GLN A 421      11.300  17.149 -55.961  1.00  1.04           H  
ATOM   6288  HA  GLN A 421       9.704  18.753 -57.903  1.00  1.04           H  
ATOM   6289 1HB  GLN A 421      11.465  16.319 -58.375  1.00  1.04           H  
ATOM   6290 2HB  GLN A 421      10.610  17.229 -59.613  1.00  1.04           H  
ATOM   6291 1HG  GLN A 421      12.818  18.305 -57.841  1.00  1.04           H  
ATOM   6292 2HG  GLN A 421      12.998  17.784 -59.536  1.00  1.04           H  
ATOM   6293 1HE2 GLN A 421      12.209  21.562 -58.715  1.00  1.04           H  
ATOM   6294 2HE2 GLN A 421      12.928  20.396 -57.629  1.00  1.04           H  
ATOM   6295  N   ALA A 422       8.142  16.712 -58.558  1.00  1.05           N  
ATOM   6296  CA  ALA A 422       7.063  15.727 -58.566  1.00  1.05           C  
ATOM   6297  C   ALA A 422       7.673  14.341 -58.385  1.00  1.05           C  
ATOM   6298  O   ALA A 422       8.764  14.086 -58.894  1.00  1.05           O  
ATOM   6299  CB  ALA A 422       6.279  15.807 -59.856  1.00  1.05           C  
ATOM   6300  H   ALA A 422       8.285  17.310 -59.359  1.00  1.05           H  
ATOM   6301  HA  ALA A 422       6.393  15.921 -57.728  1.00  1.05           H  
ATOM   6302 1HB  ALA A 422       5.482  15.063 -59.834  1.00  1.05           H  
ATOM   6303 2HB  ALA A 422       5.845  16.800 -59.955  1.00  1.05           H  
ATOM   6304 3HB  ALA A 422       6.938  15.608 -60.697  1.00  1.05           H  
ATOM   6305  N   GLU A 423       6.951  13.462 -57.682  1.00  1.01           N  
ATOM   6306  CA  GLU A 423       7.314  12.090 -57.296  1.00  1.01           C  
ATOM   6307  C   GLU A 423       8.369  12.027 -56.188  1.00  1.01           C  
ATOM   6308  O   GLU A 423       8.883  10.944 -55.886  1.00  1.01           O  
ATOM   6309  CB  GLU A 423       7.864  11.244 -58.463  1.00  1.01           C  
ATOM   6310  CG  GLU A 423       6.958  11.029 -59.669  1.00  1.01           C  
ATOM   6311  CD  GLU A 423       7.510   9.948 -60.592  1.00  1.01           C  
ATOM   6312  OE1 GLU A 423       8.581   9.452 -60.306  1.00  1.01           O  
ATOM   6313  OE2 GLU A 423       6.873   9.622 -61.566  1.00  1.01           O  
ATOM   6314  H   GLU A 423       6.049  13.756 -57.310  1.00  1.01           H  
ATOM   6315  HA  GLU A 423       6.408  11.608 -56.923  1.00  1.01           H  
ATOM   6316 1HB  GLU A 423       8.798  11.665 -58.818  1.00  1.01           H  
ATOM   6317 2HB  GLU A 423       8.109  10.264 -58.092  1.00  1.01           H  
ATOM   6318 1HG  GLU A 423       5.972  10.731 -59.326  1.00  1.01           H  
ATOM   6319 2HG  GLU A 423       6.860  11.964 -60.217  1.00  1.01           H  
ATOM   6320  N   ASP A 424       8.623  13.161 -55.533  1.00  0.93           N  
ATOM   6321  CA  ASP A 424       9.524  13.224 -54.387  1.00  0.93           C  
ATOM   6322  C   ASP A 424       8.810  13.180 -53.039  1.00  0.93           C  
ATOM   6323  O   ASP A 424       7.580  13.321 -52.952  1.00  0.93           O  
ATOM   6324  CB  ASP A 424      10.382  14.468 -54.449  1.00  0.93           C  
ATOM   6325  CG  ASP A 424      11.340  14.434 -55.604  1.00  0.93           C  
ATOM   6326  OD1 ASP A 424      11.512  13.374 -56.154  1.00  0.93           O  
ATOM   6327  OD2 ASP A 424      11.938  15.437 -55.938  1.00  0.93           O  
ATOM   6328  H   ASP A 424       8.217  14.036 -55.868  1.00  0.93           H  
ATOM   6329  HA  ASP A 424      10.191  12.362 -54.432  1.00  0.93           H  
ATOM   6330 1HB  ASP A 424       9.745  15.311 -54.537  1.00  0.93           H  
ATOM   6331 2HB  ASP A 424      10.951  14.568 -53.521  1.00  0.93           H  
ATOM   6332  N   VAL A 425       9.605  12.958 -51.993  1.00  0.84           N  
ATOM   6333  CA  VAL A 425       9.106  12.938 -50.623  1.00  0.84           C  
ATOM   6334  C   VAL A 425       9.832  13.925 -49.722  1.00  0.84           C  
ATOM   6335  O   VAL A 425      11.060  13.989 -49.741  1.00  0.84           O  
ATOM   6336  CB  VAL A 425       9.279  11.548 -49.996  1.00  0.84           C  
ATOM   6337  CG1 VAL A 425       8.776  11.545 -48.562  1.00  0.84           C  
ATOM   6338  CG2 VAL A 425       8.583  10.541 -50.788  1.00  0.84           C  
ATOM   6339  H   VAL A 425      10.602  12.811 -52.175  1.00  0.84           H  
ATOM   6340  HA  VAL A 425       8.049  13.194 -50.639  1.00  0.84           H  
ATOM   6341  HB  VAL A 425      10.314  11.317 -49.962  1.00  0.84           H  
ATOM   6342 1HG1 VAL A 425       8.917  10.558 -48.126  1.00  0.84           H  
ATOM   6343 2HG1 VAL A 425       9.318  12.268 -47.964  1.00  0.84           H  
ATOM   6344 3HG1 VAL A 425       7.720  11.797 -48.568  1.00  0.84           H  
ATOM   6345 1HG2 VAL A 425       8.748   9.584 -50.310  1.00  0.84           H  
ATOM   6346 2HG2 VAL A 425       7.536  10.753 -50.821  1.00  0.84           H  
ATOM   6347 3HG2 VAL A 425       8.980  10.525 -51.801  1.00  0.84           H  
ATOM   6348  N   VAL A 426       9.075  14.675 -48.939  1.00  0.74           N  
ATOM   6349  CA  VAL A 426       9.623  15.585 -47.953  1.00  0.74           C  
ATOM   6350  C   VAL A 426       9.324  15.025 -46.570  1.00  0.74           C  
ATOM   6351  O   VAL A 426       8.163  14.793 -46.223  1.00  0.74           O  
ATOM   6352  CB  VAL A 426       9.013  16.979 -48.080  1.00  0.74           C  
ATOM   6353  CG1 VAL A 426       9.598  17.912 -46.990  1.00  0.74           C  
ATOM   6354  CG2 VAL A 426       9.285  17.510 -49.470  1.00  0.74           C  
ATOM   6355  H   VAL A 426       8.070  14.585 -49.016  1.00  0.74           H  
ATOM   6356  HA  VAL A 426      10.698  15.654 -48.086  1.00  0.74           H  
ATOM   6357  HB  VAL A 426       7.955  16.909 -47.921  1.00  0.74           H  
ATOM   6358 1HG1 VAL A 426       9.154  18.903 -47.075  1.00  0.74           H  
ATOM   6359 2HG1 VAL A 426       9.379  17.501 -46.002  1.00  0.74           H  
ATOM   6360 3HG1 VAL A 426      10.679  17.983 -47.120  1.00  0.74           H  
ATOM   6361 1HG2 VAL A 426       8.854  18.495 -49.589  1.00  0.74           H  
ATOM   6362 2HG2 VAL A 426      10.353  17.573 -49.635  1.00  0.74           H  
ATOM   6363 3HG2 VAL A 426       8.842  16.832 -50.199  1.00  0.74           H  
ATOM   6364  N   LEU A 427      10.371  14.786 -45.802  1.00  0.67           N  
ATOM   6365  CA  LEU A 427      10.237  14.183 -44.489  1.00  0.67           C  
ATOM   6366  C   LEU A 427      10.878  14.966 -43.368  1.00  0.67           C  
ATOM   6367  O   LEU A 427      12.078  15.238 -43.402  1.00  0.67           O  
ATOM   6368  CB  LEU A 427      10.869  12.775 -44.515  1.00  0.67           C  
ATOM   6369  CG  LEU A 427      10.988  12.037 -43.139  1.00  0.67           C  
ATOM   6370  CD1 LEU A 427       9.606  11.775 -42.552  1.00  0.67           C  
ATOM   6371  CD2 LEU A 427      11.754  10.707 -43.339  1.00  0.67           C  
ATOM   6372  H   LEU A 427      11.296  15.010 -46.163  1.00  0.67           H  
ATOM   6373  HA  LEU A 427       9.176  14.090 -44.263  1.00  0.67           H  
ATOM   6374 1HB  LEU A 427      10.268  12.146 -45.171  1.00  0.67           H  
ATOM   6375 2HB  LEU A 427      11.872  12.855 -44.944  1.00  0.67           H  
ATOM   6376  HG  LEU A 427      11.538  12.667 -42.440  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 427       9.718  11.267 -41.602  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 427       9.080  12.715 -42.401  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 427       9.041  11.160 -43.225  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 427      11.852  10.192 -42.378  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 427      11.212  10.077 -44.035  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 427      12.736  10.903 -43.741  1.00  0.67           H  
ATOM   6383  N   LEU A 428      10.073  15.284 -42.364  1.00  0.62           N  
ATOM   6384  CA  LEU A 428      10.583  15.911 -41.161  1.00  0.62           C  
ATOM   6385  C   LEU A 428      10.823  14.864 -40.105  1.00  0.62           C  
ATOM   6386  O   LEU A 428       9.873  14.262 -39.619  1.00  0.62           O  
ATOM   6387  CB  LEU A 428       9.602  16.940 -40.616  1.00  0.62           C  
ATOM   6388  CG  LEU A 428      10.011  17.531 -39.272  1.00  0.62           C  
ATOM   6389  CD1 LEU A 428      11.315  18.218 -39.413  1.00  0.62           C  
ATOM   6390  CD2 LEU A 428       8.990  18.486 -38.825  1.00  0.62           C  
ATOM   6391  H   LEU A 428       9.072  15.079 -42.440  1.00  0.62           H  
ATOM   6392  HA  LEU A 428      11.528  16.391 -41.386  1.00  0.62           H  
ATOM   6393 1HB  LEU A 428       9.550  17.753 -41.320  1.00  0.62           H  
ATOM   6394 2HB  LEU A 428       8.612  16.493 -40.524  1.00  0.62           H  
ATOM   6395  HG  LEU A 428      10.108  16.733 -38.534  1.00  0.62           H  
ATOM   6396 1HD1 LEU A 428      11.588  18.634 -38.479  1.00  0.62           H  
ATOM   6397 2HD1 LEU A 428      12.072  17.503 -39.728  1.00  0.62           H  
ATOM   6398 3HD1 LEU A 428      11.225  19.008 -40.151  1.00  0.62           H  
ATOM   6399 1HD2 LEU A 428       9.276  18.910 -37.874  1.00  0.62           H  
ATOM   6400 2HD2 LEU A 428       8.935  19.261 -39.560  1.00  0.62           H  
ATOM   6401 3HD2 LEU A 428       8.025  17.986 -38.726  1.00  0.62           H  
ATOM   6402  N   SER A 429      12.086  14.633 -39.756  1.00  0.59           N  
ATOM   6403  CA  SER A 429      12.437  13.597 -38.785  1.00  0.59           C  
ATOM   6404  C   SER A 429      13.734  13.987 -38.081  1.00  0.59           C  
ATOM   6405  O   SER A 429      14.754  13.361 -38.340  1.00  0.59           O  
ATOM   6406  CB  SER A 429      12.627  12.271 -39.489  1.00  0.59           C  
ATOM   6407  OG  SER A 429      12.828  11.232 -38.548  1.00  0.59           O  
ATOM   6408  H   SER A 429      12.836  15.191 -40.176  1.00  0.59           H  
ATOM   6409  HA  SER A 429      11.624  13.491 -38.074  1.00  0.59           H  
ATOM   6410 1HB  SER A 429      11.762  12.043 -40.103  1.00  0.59           H  
ATOM   6411 2HB  SER A 429      13.482  12.335 -40.143  1.00  0.59           H  
ATOM   6412  HG  SER A 429      11.911  10.900 -38.290  1.00  0.59           H  
ATOM   6413  N   PRO A 430      13.707  14.908 -37.098  1.00  0.58           N  
ATOM   6414  CA  PRO A 430      14.857  15.684 -36.632  1.00  0.58           C  
ATOM   6415  C   PRO A 430      16.078  14.950 -36.060  1.00  0.58           C  
ATOM   6416  O   PRO A 430      17.190  15.499 -36.092  1.00  0.58           O  
ATOM   6417  CB  PRO A 430      14.234  16.511 -35.503  1.00  0.58           C  
ATOM   6418  CG  PRO A 430      12.970  15.778 -35.094  1.00  0.58           C  
ATOM   6419  CD  PRO A 430      12.461  15.140 -36.354  1.00  0.58           C  
ATOM   6420  HA  PRO A 430      15.134  16.381 -37.406  1.00  0.58           H  
ATOM   6421 1HB  PRO A 430      14.950  16.594 -34.665  1.00  0.58           H  
ATOM   6422 2HB  PRO A 430      14.069  17.507 -35.838  1.00  0.58           H  
ATOM   6423 1HG  PRO A 430      13.202  15.041 -34.312  1.00  0.58           H  
ATOM   6424 2HG  PRO A 430      12.246  16.472 -34.647  1.00  0.58           H  
ATOM   6425 1HD  PRO A 430      11.978  14.185 -36.073  1.00  0.58           H  
ATOM   6426 2HD  PRO A 430      11.789  15.806 -36.908  1.00  0.58           H  
ATOM   6427  N   ALA A 431      15.893  13.734 -35.536  1.00  0.59           N  
ATOM   6428  CA  ALA A 431      16.930  12.909 -34.894  1.00  0.59           C  
ATOM   6429  C   ALA A 431      17.521  13.584 -33.657  1.00  0.59           C  
ATOM   6430  O   ALA A 431      18.538  13.140 -33.123  1.00  0.59           O  
ATOM   6431  CB  ALA A 431      18.076  12.607 -35.851  1.00  0.59           C  
ATOM   6432  H   ALA A 431      14.959  13.329 -35.528  1.00  0.59           H  
ATOM   6433  HA  ALA A 431      16.455  11.980 -34.598  1.00  0.59           H  
ATOM   6434 1HB  ALA A 431      18.793  11.963 -35.347  1.00  0.59           H  
ATOM   6435 2HB  ALA A 431      17.682  12.099 -36.726  1.00  0.59           H  
ATOM   6436 3HB  ALA A 431      18.574  13.518 -36.160  1.00  0.59           H  
ATOM   6437  N   CYS A 432      16.885  14.667 -33.229  1.00  0.60           N  
ATOM   6438  CA  CYS A 432      17.306  15.483 -32.108  1.00  0.60           C  
ATOM   6439  C   CYS A 432      16.129  15.965 -31.274  1.00  0.60           C  
ATOM   6440  O   CYS A 432      14.983  15.935 -31.726  1.00  0.60           O  
ATOM   6441  CB  CYS A 432      17.978  16.717 -32.639  1.00  0.60           C  
ATOM   6442  SG  CYS A 432      19.308  16.468 -33.760  1.00  0.60           S  
ATOM   6443  H   CYS A 432      16.061  14.943 -33.735  1.00  0.60           H  
ATOM   6444  HA  CYS A 432      17.986  14.908 -31.478  1.00  0.60           H  
ATOM   6445 1HB  CYS A 432      17.234  17.309 -33.133  1.00  0.60           H  
ATOM   6446 2HB  CYS A 432      18.320  17.271 -31.850  1.00  0.60           H  
ATOM   6447  HG  CYS A 432      18.545  15.953 -34.753  1.00  0.60           H  
ATOM   6448  N   ALA A 433      16.405  16.492 -30.083  1.00  0.62           N  
ATOM   6449  CA  ALA A 433      15.348  17.129 -29.313  1.00  0.62           C  
ATOM   6450  C   ALA A 433      14.984  18.442 -29.994  1.00  0.62           C  
ATOM   6451  O   ALA A 433      15.850  19.169 -30.479  1.00  0.62           O  
ATOM   6452  CB  ALA A 433      15.761  17.362 -27.878  1.00  0.62           C  
ATOM   6453  H   ALA A 433      17.363  16.504 -29.742  1.00  0.62           H  
ATOM   6454  HA  ALA A 433      14.472  16.481 -29.326  1.00  0.62           H  
ATOM   6455 1HB  ALA A 433      14.941  17.823 -27.359  1.00  0.62           H  
ATOM   6456 2HB  ALA A 433      16.001  16.415 -27.415  1.00  0.62           H  
ATOM   6457 3HB  ALA A 433      16.620  18.006 -27.842  1.00  0.62           H  
ATOM   6458  N   SER A 434      13.712  18.790 -29.963  1.00  0.64           N  
ATOM   6459  CA  SER A 434      13.219  20.018 -30.589  1.00  0.64           C  
ATOM   6460  C   SER A 434      13.277  21.281 -29.725  1.00  0.64           C  
ATOM   6461  O   SER A 434      12.908  22.366 -30.189  1.00  0.64           O  
ATOM   6462  CB  SER A 434      11.799  19.794 -31.013  1.00  0.64           C  
ATOM   6463  OG  SER A 434      10.976  19.604 -29.902  1.00  0.64           O  
ATOM   6464  H   SER A 434      13.044  18.165 -29.533  1.00  0.64           H  
ATOM   6465  HA  SER A 434      13.825  20.198 -31.480  1.00  0.64           H  
ATOM   6466 1HB  SER A 434      11.452  20.657 -31.578  1.00  0.64           H  
ATOM   6467 2HB  SER A 434      11.742  18.922 -31.663  1.00  0.64           H  
ATOM   6468  HG  SER A 434      11.194  20.316 -29.285  1.00  0.64           H  
ATOM   6469  N   PHE A 435      13.749  21.135 -28.493  1.00  0.66           N  
ATOM   6470  CA  PHE A 435      13.696  22.185 -27.475  1.00  0.66           C  
ATOM   6471  C   PHE A 435      14.446  23.484 -27.787  1.00  0.66           C  
ATOM   6472  O   PHE A 435      14.101  24.537 -27.252  1.00  0.66           O  
ATOM   6473  CB  PHE A 435      14.217  21.639 -26.157  1.00  0.66           C  
ATOM   6474  CG  PHE A 435      13.326  20.601 -25.566  1.00  0.66           C  
ATOM   6475  CD1 PHE A 435      13.825  19.345 -25.288  1.00  0.66           C  
ATOM   6476  CD2 PHE A 435      11.985  20.854 -25.321  1.00  0.66           C  
ATOM   6477  CE1 PHE A 435      13.017  18.358 -24.766  1.00  0.66           C  
ATOM   6478  CE2 PHE A 435      11.171  19.869 -24.798  1.00  0.66           C  
ATOM   6479  CZ  PHE A 435      11.687  18.619 -24.519  1.00  0.66           C  
ATOM   6480  H   PHE A 435      14.104  20.229 -28.233  1.00  0.66           H  
ATOM   6481  HA  PHE A 435      12.651  22.437 -27.327  1.00  0.66           H  
ATOM   6482 1HB  PHE A 435      15.203  21.202 -26.309  1.00  0.66           H  
ATOM   6483 2HB  PHE A 435      14.322  22.451 -25.443  1.00  0.66           H  
ATOM   6484  HD1 PHE A 435      14.879  19.144 -25.481  1.00  0.66           H  
ATOM   6485  HD2 PHE A 435      11.567  21.843 -25.550  1.00  0.66           H  
ATOM   6486  HE1 PHE A 435      13.429  17.373 -24.548  1.00  0.66           H  
ATOM   6487  HE2 PHE A 435      10.118  20.081 -24.608  1.00  0.66           H  
ATOM   6488  HZ  PHE A 435      11.044  17.844 -24.107  1.00  0.66           H  
ATOM   6489  N   ASP A 436      15.468  23.444 -28.634  1.00  0.68           N  
ATOM   6490  CA  ASP A 436      16.179  24.683 -28.948  1.00  0.68           C  
ATOM   6491  C   ASP A 436      15.342  25.642 -29.814  1.00  0.68           C  
ATOM   6492  O   ASP A 436      15.646  26.834 -29.890  1.00  0.68           O  
ATOM   6493  CB  ASP A 436      17.508  24.385 -29.642  1.00  0.68           C  
ATOM   6494  CG  ASP A 436      17.348  23.586 -30.922  1.00  0.68           C  
ATOM   6495  OD1 ASP A 436      16.454  22.780 -30.961  1.00  0.68           O  
ATOM   6496  OD2 ASP A 436      18.142  23.734 -31.845  1.00  0.68           O  
ATOM   6497  H   ASP A 436      15.739  22.569 -29.055  1.00  0.68           H  
ATOM   6498  HA  ASP A 436      16.403  25.190 -28.009  1.00  0.68           H  
ATOM   6499 1HB  ASP A 436      17.993  25.330 -29.887  1.00  0.68           H  
ATOM   6500 2HB  ASP A 436      18.168  23.860 -28.961  1.00  0.68           H  
ATOM   6501  N   MET A 437      14.312  25.113 -30.489  1.00  0.70           N  
ATOM   6502  CA  MET A 437      13.449  25.923 -31.347  1.00  0.70           C  
ATOM   6503  C   MET A 437      11.977  25.958 -30.900  1.00  0.70           C  
ATOM   6504  O   MET A 437      11.280  26.951 -31.126  1.00  0.70           O  
ATOM   6505  CB  MET A 437      13.556  25.428 -32.788  1.00  0.70           C  
ATOM   6506  CG  MET A 437      14.922  25.631 -33.430  1.00  0.70           C  
ATOM   6507  SD  MET A 437      15.363  27.371 -33.569  1.00  0.70           S  
ATOM   6508  CE  MET A 437      17.106  27.253 -33.909  1.00  0.70           C  
ATOM   6509  H   MET A 437      14.107  24.120 -30.382  1.00  0.70           H  
ATOM   6510  HA  MET A 437      13.812  26.948 -31.316  1.00  0.70           H  
ATOM   6511 1HB  MET A 437      13.354  24.361 -32.805  1.00  0.70           H  
ATOM   6512 2HB  MET A 437      12.802  25.920 -33.402  1.00  0.70           H  
ATOM   6513 1HG  MET A 437      15.685  25.125 -32.836  1.00  0.70           H  
ATOM   6514 2HG  MET A 437      14.929  25.195 -34.429  1.00  0.70           H  
ATOM   6515 1HE  MET A 437      17.522  28.250 -34.026  1.00  0.70           H  
ATOM   6516 2HE  MET A 437      17.603  26.741 -33.079  1.00  0.70           H  
ATOM   6517 3HE  MET A 437      17.255  26.692 -34.824  1.00  0.70           H  
ATOM   6518  N   PHE A 438      11.502  24.868 -30.288  1.00  0.72           N  
ATOM   6519  CA  PHE A 438      10.089  24.715 -29.935  1.00  0.72           C  
ATOM   6520  C   PHE A 438       9.852  24.273 -28.493  1.00  0.72           C  
ATOM   6521  O   PHE A 438      10.664  23.569 -27.908  1.00  0.72           O  
ATOM   6522  CB  PHE A 438       9.444  23.704 -30.863  1.00  0.72           C  
ATOM   6523  CG  PHE A 438       9.429  24.097 -32.311  1.00  0.72           C  
ATOM   6524  CD1 PHE A 438      10.447  23.718 -33.171  1.00  0.72           C  
ATOM   6525  CD2 PHE A 438       8.395  24.864 -32.811  1.00  0.72           C  
ATOM   6526  CE1 PHE A 438      10.424  24.099 -34.504  1.00  0.72           C  
ATOM   6527  CE2 PHE A 438       8.368  25.244 -34.129  1.00  0.72           C  
ATOM   6528  CZ  PHE A 438       9.382  24.862 -34.978  1.00  0.72           C  
ATOM   6529  H   PHE A 438      12.127  24.087 -30.106  1.00  0.72           H  
ATOM   6530  HA  PHE A 438       9.597  25.678 -30.074  1.00  0.72           H  
ATOM   6531 1HB  PHE A 438       9.976  22.753 -30.777  1.00  0.72           H  
ATOM   6532 2HB  PHE A 438       8.449  23.526 -30.545  1.00  0.72           H  
ATOM   6533  HD1 PHE A 438      11.267  23.114 -32.782  1.00  0.72           H  
ATOM   6534  HD2 PHE A 438       7.592  25.169 -32.142  1.00  0.72           H  
ATOM   6535  HE1 PHE A 438      11.228  23.795 -35.174  1.00  0.72           H  
ATOM   6536  HE2 PHE A 438       7.542  25.848 -34.500  1.00  0.72           H  
ATOM   6537  HZ  PHE A 438       9.354  25.163 -36.016  1.00  0.72           H  
ATOM   6538  N   LYS A 439       8.701  24.628 -27.919  1.00  0.72           N  
ATOM   6539  CA  LYS A 439       8.404  24.170 -26.560  1.00  0.72           C  
ATOM   6540  C   LYS A 439       8.313  22.641 -26.479  1.00  0.72           C  
ATOM   6541  O   LYS A 439       8.852  22.031 -25.553  1.00  0.72           O  
ATOM   6542  CB  LYS A 439       7.108  24.803 -26.065  1.00  0.72           C  
ATOM   6543  CG  LYS A 439       7.202  26.297 -25.774  1.00  0.72           C  
ATOM   6544  CD  LYS A 439       5.860  26.853 -25.310  1.00  0.72           C  
ATOM   6545  CE  LYS A 439       5.940  28.347 -25.025  1.00  0.72           C  
ATOM   6546  NZ  LYS A 439       4.620  28.904 -24.615  1.00  0.72           N  
ATOM   6547  H   LYS A 439       8.035  25.206 -28.414  1.00  0.72           H  
ATOM   6548  HA  LYS A 439       9.217  24.488 -25.906  1.00  0.72           H  
ATOM   6549 1HB  LYS A 439       6.328  24.661 -26.810  1.00  0.72           H  
ATOM   6550 2HB  LYS A 439       6.782  24.298 -25.157  1.00  0.72           H  
ATOM   6551 1HG  LYS A 439       7.950  26.470 -24.999  1.00  0.72           H  
ATOM   6552 2HG  LYS A 439       7.512  26.822 -26.676  1.00  0.72           H  
ATOM   6553 1HD  LYS A 439       5.110  26.677 -26.086  1.00  0.72           H  
ATOM   6554 2HD  LYS A 439       5.546  26.333 -24.405  1.00  0.72           H  
ATOM   6555 1HE  LYS A 439       6.660  28.520 -24.226  1.00  0.72           H  
ATOM   6556 2HE  LYS A 439       6.278  28.865 -25.923  1.00  0.72           H  
ATOM   6557 1HZ  LYS A 439       4.712  29.894 -24.435  1.00  0.72           H  
ATOM   6558 2HZ  LYS A 439       3.948  28.758 -25.356  1.00  0.72           H  
ATOM   6559 3HZ  LYS A 439       4.303  28.438 -23.778  1.00  0.72           H  
ATOM   6560  N   SER A 440       7.710  22.020 -27.494  1.00  0.71           N  
ATOM   6561  CA  SER A 440       7.618  20.564 -27.559  1.00  0.71           C  
ATOM   6562  C   SER A 440       7.666  20.060 -29.005  1.00  0.71           C  
ATOM   6563  O   SER A 440       7.405  20.813 -29.950  1.00  0.71           O  
ATOM   6564  CB  SER A 440       6.328  20.107 -26.908  1.00  0.71           C  
ATOM   6565  OG  SER A 440       5.209  20.539 -27.651  1.00  0.71           O  
ATOM   6566  H   SER A 440       7.198  22.581 -28.178  1.00  0.71           H  
ATOM   6567  HA  SER A 440       8.465  20.138 -27.019  1.00  0.71           H  
ATOM   6568 1HB  SER A 440       6.320  19.021 -26.831  1.00  0.71           H  
ATOM   6569 2HB  SER A 440       6.273  20.508 -25.897  1.00  0.71           H  
ATOM   6570  HG  SER A 440       5.286  21.528 -27.757  1.00  0.71           H  
ATOM   6571  N   TYR A 441       7.902  18.753 -29.180  1.00  0.69           N  
ATOM   6572  CA  TYR A 441       7.910  18.152 -30.521  1.00  0.69           C  
ATOM   6573  C   TYR A 441       6.566  18.366 -31.235  1.00  0.69           C  
ATOM   6574  O   TYR A 441       6.510  18.427 -32.463  1.00  0.69           O  
ATOM   6575  CB  TYR A 441       8.227  16.656 -30.436  1.00  0.69           C  
ATOM   6576  CG  TYR A 441       7.100  15.868 -29.914  1.00  0.69           C  
ATOM   6577  CD1 TYR A 441       6.168  15.363 -30.790  1.00  0.69           C  
ATOM   6578  CD2 TYR A 441       6.974  15.658 -28.555  1.00  0.69           C  
ATOM   6579  CE1 TYR A 441       5.112  14.651 -30.308  1.00  0.69           C  
ATOM   6580  CE2 TYR A 441       5.910  14.936 -28.074  1.00  0.69           C  
ATOM   6581  CZ  TYR A 441       4.981  14.434 -28.949  1.00  0.69           C  
ATOM   6582  OH  TYR A 441       3.913  13.709 -28.481  1.00  0.69           O  
ATOM   6583  H   TYR A 441       8.102  18.174 -28.377  1.00  0.69           H  
ATOM   6584  HA  TYR A 441       8.686  18.639 -31.112  1.00  0.69           H  
ATOM   6585 1HB  TYR A 441       8.480  16.278 -31.428  1.00  0.69           H  
ATOM   6586 2HB  TYR A 441       9.092  16.496 -29.793  1.00  0.69           H  
ATOM   6587  HD1 TYR A 441       6.271  15.535 -31.862  1.00  0.69           H  
ATOM   6588  HD2 TYR A 441       7.715  16.066 -27.867  1.00  0.69           H  
ATOM   6589  HE1 TYR A 441       4.368  14.253 -30.996  1.00  0.69           H  
ATOM   6590  HE2 TYR A 441       5.802  14.765 -27.003  1.00  0.69           H  
ATOM   6591  HH  TYR A 441       3.238  13.654 -29.170  1.00  0.69           H  
ATOM   6592  N   ASN A 442       5.489  18.532 -30.458  1.00  0.66           N  
ATOM   6593  CA  ASN A 442       4.158  18.775 -30.992  1.00  0.66           C  
ATOM   6594  C   ASN A 442       4.035  20.139 -31.655  1.00  0.66           C  
ATOM   6595  O   ASN A 442       3.212  20.326 -32.554  1.00  0.66           O  
ATOM   6596  CB  ASN A 442       3.099  18.660 -29.910  1.00  0.66           C  
ATOM   6597  CG  ASN A 442       2.696  17.263 -29.508  1.00  0.66           C  
ATOM   6598  OD1 ASN A 442       2.706  16.293 -30.282  1.00  0.66           O  
ATOM   6599  ND2 ASN A 442       2.322  17.145 -28.260  1.00  0.66           N  
ATOM   6600  H   ASN A 442       5.607  18.485 -29.456  1.00  0.66           H  
ATOM   6601  HA  ASN A 442       3.972  18.030 -31.751  1.00  0.66           H  
ATOM   6602 1HB  ASN A 442       3.456  19.176 -29.021  1.00  0.66           H  
ATOM   6603 2HB  ASN A 442       2.207  19.188 -30.242  1.00  0.66           H  
ATOM   6604 1HD2 ASN A 442       2.031  16.258 -27.902  1.00  0.66           H  
ATOM   6605 2HD2 ASN A 442       2.324  17.946 -27.662  1.00  0.66           H  
ATOM   6606  N   ASP A 443       4.854  21.097 -31.226  1.00  0.63           N  
ATOM   6607  CA  ASP A 443       4.779  22.441 -31.768  1.00  0.63           C  
ATOM   6608  C   ASP A 443       5.607  22.430 -33.031  1.00  0.63           C  
ATOM   6609  O   ASP A 443       5.260  23.055 -34.033  1.00  0.63           O  
ATOM   6610  CB  ASP A 443       5.372  23.444 -30.783  1.00  0.63           C  
ATOM   6611  CG  ASP A 443       4.654  23.536 -29.476  1.00  0.63           C  
ATOM   6612  OD1 ASP A 443       3.506  23.915 -29.449  1.00  0.63           O  
ATOM   6613  OD2 ASP A 443       5.290  23.217 -28.466  1.00  0.63           O  
ATOM   6614  H   ASP A 443       5.560  20.890 -30.528  1.00  0.63           H  
ATOM   6615  HA  ASP A 443       3.745  22.694 -32.005  1.00  0.63           H  
ATOM   6616 1HB  ASP A 443       6.367  23.138 -30.574  1.00  0.63           H  
ATOM   6617 2HB  ASP A 443       5.414  24.429 -31.240  1.00  0.63           H  
ATOM   6618  N   ARG A 444       6.695  21.657 -32.995  1.00  0.60           N  
ATOM   6619  CA  ARG A 444       7.534  21.502 -34.175  1.00  0.60           C  
ATOM   6620  C   ARG A 444       6.687  20.897 -35.272  1.00  0.60           C  
ATOM   6621  O   ARG A 444       6.653  21.375 -36.411  1.00  0.60           O  
ATOM   6622  CB  ARG A 444       8.698  20.582 -33.898  1.00  0.60           C  
ATOM   6623  CG  ARG A 444       9.645  20.409 -35.031  1.00  0.60           C  
ATOM   6624  CD  ARG A 444      10.672  19.424 -34.719  1.00  0.60           C  
ATOM   6625  NE  ARG A 444      11.606  19.267 -35.793  1.00  0.60           N  
ATOM   6626  CZ  ARG A 444      12.717  20.005 -35.943  1.00  0.60           C  
ATOM   6627  NH1 ARG A 444      12.999  20.930 -35.054  1.00  0.60           N  
ATOM   6628  NH2 ARG A 444      13.518  19.782 -36.960  1.00  0.60           N  
ATOM   6629  H   ARG A 444       6.940  21.187 -32.121  1.00  0.60           H  
ATOM   6630  HA  ARG A 444       7.892  22.469 -34.500  1.00  0.60           H  
ATOM   6631 1HB  ARG A 444       9.250  20.941 -33.034  1.00  0.60           H  
ATOM   6632 2HB  ARG A 444       8.332  19.596 -33.655  1.00  0.60           H  
ATOM   6633 1HG  ARG A 444       9.090  20.077 -35.900  1.00  0.60           H  
ATOM   6634 2HG  ARG A 444      10.135  21.348 -35.245  1.00  0.60           H  
ATOM   6635 1HD  ARG A 444      11.218  19.745 -33.849  1.00  0.60           H  
ATOM   6636 2HD  ARG A 444      10.205  18.456 -34.524  1.00  0.60           H  
ATOM   6637  HE  ARG A 444      11.414  18.554 -36.480  1.00  0.60           H  
ATOM   6638 1HH1 ARG A 444      12.375  21.069 -34.278  1.00  0.60           H  
ATOM   6639 2HH1 ARG A 444      13.849  21.477 -35.110  1.00  0.60           H  
ATOM   6640 1HH2 ARG A 444      13.298  19.053 -37.623  1.00  0.60           H  
ATOM   6641 2HH2 ARG A 444      14.355  20.332 -37.075  1.00  0.60           H  
ATOM   6642  N   GLY A 445       5.961  19.852 -34.883  1.00  0.58           N  
ATOM   6643  CA  GLY A 445       5.081  19.113 -35.755  1.00  0.58           C  
ATOM   6644  C   GLY A 445       4.024  19.999 -36.371  1.00  0.58           C  
ATOM   6645  O   GLY A 445       3.888  20.047 -37.596  1.00  0.58           O  
ATOM   6646  H   GLY A 445       6.055  19.517 -33.926  1.00  0.58           H  
ATOM   6647 1HA  GLY A 445       5.673  18.662 -36.543  1.00  0.58           H  
ATOM   6648 2HA  GLY A 445       4.613  18.308 -35.190  1.00  0.58           H  
ATOM   6649  N   GLN A 446       3.268  20.708 -35.550  1.00  0.56           N  
ATOM   6650  CA  GLN A 446       2.237  21.554 -36.109  1.00  0.56           C  
ATOM   6651  C   GLN A 446       2.811  22.679 -36.969  1.00  0.56           C  
ATOM   6652  O   GLN A 446       2.203  23.045 -37.977  1.00  0.56           O  
ATOM   6653  CB  GLN A 446       1.328  22.048 -34.998  1.00  0.56           C  
ATOM   6654  CG  GLN A 446       0.505  20.892 -34.431  1.00  0.56           C  
ATOM   6655  CD  GLN A 446      -0.449  20.279 -35.482  1.00  0.56           C  
ATOM   6656  OE1 GLN A 446      -1.290  20.996 -36.039  1.00  0.56           O  
ATOM   6657  NE2 GLN A 446      -0.311  18.974 -35.775  1.00  0.56           N  
ATOM   6658  H   GLN A 446       3.385  20.644 -34.536  1.00  0.56           H  
ATOM   6659  HA  GLN A 446       1.623  20.934 -36.760  1.00  0.56           H  
ATOM   6660 1HB  GLN A 446       1.933  22.471 -34.190  1.00  0.56           H  
ATOM   6661 2HB  GLN A 446       0.662  22.824 -35.369  1.00  0.56           H  
ATOM   6662 1HG  GLN A 446       1.188  20.112 -34.100  1.00  0.56           H  
ATOM   6663 2HG  GLN A 446      -0.087  21.250 -33.590  1.00  0.56           H  
ATOM   6664 1HE2 GLN A 446      -0.909  18.543 -36.454  1.00  0.56           H  
ATOM   6665 2HE2 GLN A 446       0.413  18.401 -35.327  1.00  0.56           H  
ATOM   6666  N   GLN A 447       3.997  23.202 -36.624  1.00  0.56           N  
ATOM   6667  CA  GLN A 447       4.595  24.236 -37.457  1.00  0.56           C  
ATOM   6668  C   GLN A 447       4.931  23.646 -38.827  1.00  0.56           C  
ATOM   6669  O   GLN A 447       4.716  24.292 -39.851  1.00  0.56           O  
ATOM   6670  CB  GLN A 447       5.850  24.807 -36.798  1.00  0.56           C  
ATOM   6671  CG  GLN A 447       6.479  26.007 -37.512  1.00  0.56           C  
ATOM   6672  CD  GLN A 447       5.575  27.245 -37.508  1.00  0.56           C  
ATOM   6673  OE1 GLN A 447       5.121  27.690 -36.451  1.00  0.56           O  
ATOM   6674  NE2 GLN A 447       5.327  27.815 -38.679  1.00  0.56           N  
ATOM   6675  H   GLN A 447       4.477  22.908 -35.773  1.00  0.56           H  
ATOM   6676  HA  GLN A 447       3.873  25.038 -37.593  1.00  0.56           H  
ATOM   6677 1HB  GLN A 447       5.599  25.116 -35.784  1.00  0.56           H  
ATOM   6678 2HB  GLN A 447       6.589  24.021 -36.705  1.00  0.56           H  
ATOM   6679 1HG  GLN A 447       7.408  26.263 -37.017  1.00  0.56           H  
ATOM   6680 2HG  GLN A 447       6.677  25.726 -38.541  1.00  0.56           H  
ATOM   6681 1HE2 GLN A 447       4.748  28.631 -38.727  1.00  0.56           H  
ATOM   6682 2HE2 GLN A 447       5.723  27.436 -39.514  1.00  0.56           H  
ATOM   6683  N   PHE A 448       5.400  22.393 -38.867  1.00  0.57           N  
ATOM   6684  CA  PHE A 448       5.693  21.742 -40.143  1.00  0.57           C  
ATOM   6685  C   PHE A 448       4.446  21.698 -40.981  1.00  0.57           C  
ATOM   6686  O   PHE A 448       4.450  22.090 -42.148  1.00  0.57           O  
ATOM   6687  CB  PHE A 448       6.175  20.315 -39.958  1.00  0.57           C  
ATOM   6688  CG  PHE A 448       6.415  19.536 -41.256  1.00  0.57           C  
ATOM   6689  CD1 PHE A 448       7.564  19.724 -42.020  1.00  0.57           C  
ATOM   6690  CD2 PHE A 448       5.482  18.596 -41.692  1.00  0.57           C  
ATOM   6691  CE1 PHE A 448       7.776  18.989 -43.187  1.00  0.57           C  
ATOM   6692  CE2 PHE A 448       5.687  17.864 -42.849  1.00  0.57           C  
ATOM   6693  CZ  PHE A 448       6.838  18.058 -43.598  1.00  0.57           C  
ATOM   6694  H   PHE A 448       5.585  21.894 -37.994  1.00  0.57           H  
ATOM   6695  HA  PHE A 448       6.456  22.319 -40.667  1.00  0.57           H  
ATOM   6696 1HB  PHE A 448       7.050  20.325 -39.383  1.00  0.57           H  
ATOM   6697 2HB  PHE A 448       5.448  19.766 -39.390  1.00  0.57           H  
ATOM   6698  HD1 PHE A 448       8.303  20.450 -41.691  1.00  0.57           H  
ATOM   6699  HD2 PHE A 448       4.580  18.442 -41.104  1.00  0.57           H  
ATOM   6700  HE1 PHE A 448       8.681  19.142 -43.772  1.00  0.57           H  
ATOM   6701  HE2 PHE A 448       4.949  17.130 -43.171  1.00  0.57           H  
ATOM   6702  HZ  PHE A 448       7.000  17.474 -44.507  1.00  0.57           H  
ATOM   6703  N   VAL A 449       3.362  21.222 -40.381  1.00  0.58           N  
ATOM   6704  CA  VAL A 449       2.123  21.080 -41.116  1.00  0.58           C  
ATOM   6705  C   VAL A 449       1.670  22.436 -41.627  1.00  0.58           C  
ATOM   6706  O   VAL A 449       1.268  22.565 -42.783  1.00  0.58           O  
ATOM   6707  CB  VAL A 449       1.040  20.462 -40.224  1.00  0.58           C  
ATOM   6708  CG1 VAL A 449      -0.290  20.507 -40.930  1.00  0.58           C  
ATOM   6709  CG2 VAL A 449       1.436  19.051 -39.866  1.00  0.58           C  
ATOM   6710  H   VAL A 449       3.419  20.935 -39.401  1.00  0.58           H  
ATOM   6711  HA  VAL A 449       2.298  20.421 -41.966  1.00  0.58           H  
ATOM   6712  HB  VAL A 449       0.947  21.054 -39.310  1.00  0.58           H  
ATOM   6713 1HG1 VAL A 449      -1.057  20.083 -40.285  1.00  0.58           H  
ATOM   6714 2HG1 VAL A 449      -0.536  21.542 -41.156  1.00  0.58           H  
ATOM   6715 3HG1 VAL A 449      -0.237  19.940 -41.854  1.00  0.58           H  
ATOM   6716 1HG2 VAL A 449       0.681  18.608 -39.215  1.00  0.58           H  
ATOM   6717 2HG2 VAL A 449       1.530  18.464 -40.766  1.00  0.58           H  
ATOM   6718 3HG2 VAL A 449       2.383  19.085 -39.352  1.00  0.58           H  
ATOM   6719  N   ALA A 450       1.750  23.461 -40.776  1.00  0.60           N  
ATOM   6720  CA  ALA A 450       1.382  24.807 -41.177  1.00  0.60           C  
ATOM   6721  C   ALA A 450       2.246  25.310 -42.335  1.00  0.60           C  
ATOM   6722  O   ALA A 450       1.738  25.958 -43.260  1.00  0.60           O  
ATOM   6723  CB  ALA A 450       1.531  25.748 -39.997  1.00  0.60           C  
ATOM   6724  H   ALA A 450       2.072  23.300 -39.822  1.00  0.60           H  
ATOM   6725  HA  ALA A 450       0.344  24.790 -41.504  1.00  0.60           H  
ATOM   6726 1HB  ALA A 450       1.230  26.751 -40.290  1.00  0.60           H  
ATOM   6727 2HB  ALA A 450       0.903  25.401 -39.177  1.00  0.60           H  
ATOM   6728 3HB  ALA A 450       2.570  25.760 -39.675  1.00  0.60           H  
ATOM   6729  N   CYS A 451       3.548  24.999 -42.302  1.00  0.64           N  
ATOM   6730  CA  CYS A 451       4.456  25.447 -43.346  1.00  0.64           C  
ATOM   6731  C   CYS A 451       4.101  24.766 -44.650  1.00  0.64           C  
ATOM   6732  O   CYS A 451       4.014  25.412 -45.695  1.00  0.64           O  
ATOM   6733  CB  CYS A 451       5.898  25.116 -42.987  1.00  0.64           C  
ATOM   6734  SG  CYS A 451       6.547  26.032 -41.585  1.00  0.64           S  
ATOM   6735  H   CYS A 451       3.922  24.470 -41.513  1.00  0.64           H  
ATOM   6736  HA  CYS A 451       4.353  26.525 -43.463  1.00  0.64           H  
ATOM   6737 1HB  CYS A 451       5.982  24.055 -42.765  1.00  0.64           H  
ATOM   6738 2HB  CYS A 451       6.533  25.327 -43.842  1.00  0.64           H  
ATOM   6739  HG  CYS A 451       5.763  25.396 -40.681  1.00  0.64           H  
ATOM   6740  N   VAL A 452       3.811  23.470 -44.577  1.00  0.70           N  
ATOM   6741  CA  VAL A 452       3.424  22.727 -45.757  1.00  0.70           C  
ATOM   6742  C   VAL A 452       2.114  23.276 -46.294  1.00  0.70           C  
ATOM   6743  O   VAL A 452       2.022  23.632 -47.456  1.00  0.70           O  
ATOM   6744  CB  VAL A 452       3.312  21.218 -45.422  1.00  0.70           C  
ATOM   6745  CG1 VAL A 452       2.683  20.424 -46.566  1.00  0.70           C  
ATOM   6746  CG2 VAL A 452       4.717  20.667 -45.155  1.00  0.70           C  
ATOM   6747  H   VAL A 452       3.889  22.988 -43.681  1.00  0.70           H  
ATOM   6748  HA  VAL A 452       4.196  22.854 -46.515  1.00  0.70           H  
ATOM   6749  HB  VAL A 452       2.684  21.097 -44.536  1.00  0.70           H  
ATOM   6750 1HG1 VAL A 452       2.626  19.380 -46.273  1.00  0.70           H  
ATOM   6751 2HG1 VAL A 452       1.678  20.802 -46.766  1.00  0.70           H  
ATOM   6752 3HG1 VAL A 452       3.279  20.511 -47.448  1.00  0.70           H  
ATOM   6753 1HG2 VAL A 452       4.641  19.617 -44.906  1.00  0.70           H  
ATOM   6754 2HG2 VAL A 452       5.330  20.788 -46.045  1.00  0.70           H  
ATOM   6755 3HG2 VAL A 452       5.178  21.202 -44.329  1.00  0.70           H  
ATOM   6756  N   ASN A 453       1.121  23.468 -45.445  1.00  0.79           N  
ATOM   6757  CA  ASN A 453      -0.143  23.987 -45.938  1.00  0.79           C  
ATOM   6758  C   ASN A 453      -0.007  25.387 -46.561  1.00  0.79           C  
ATOM   6759  O   ASN A 453      -0.701  25.712 -47.526  1.00  0.79           O  
ATOM   6760  CB  ASN A 453      -1.161  23.989 -44.821  1.00  0.79           C  
ATOM   6761  CG  ASN A 453      -1.644  22.601 -44.474  1.00  0.79           C  
ATOM   6762  OD1 ASN A 453      -1.501  21.658 -45.264  1.00  0.79           O  
ATOM   6763  ND2 ASN A 453      -2.234  22.459 -43.315  1.00  0.79           N  
ATOM   6764  H   ASN A 453       1.221  23.212 -44.466  1.00  0.79           H  
ATOM   6765  HA  ASN A 453      -0.496  23.321 -46.726  1.00  0.79           H  
ATOM   6766 1HB  ASN A 453      -0.709  24.434 -43.930  1.00  0.79           H  
ATOM   6767 2HB  ASN A 453      -2.012  24.607 -45.101  1.00  0.79           H  
ATOM   6768 1HD2 ASN A 453      -2.594  21.566 -43.043  1.00  0.79           H  
ATOM   6769 2HD2 ASN A 453      -2.335  23.246 -42.708  1.00  0.79           H  
ATOM   6770  N   SER A 454       0.894  26.211 -46.018  1.00  0.91           N  
ATOM   6771  CA  SER A 454       1.119  27.564 -46.512  1.00  0.91           C  
ATOM   6772  C   SER A 454       1.840  27.611 -47.869  1.00  0.91           C  
ATOM   6773  O   SER A 454       1.534  28.453 -48.717  1.00  0.91           O  
ATOM   6774  CB  SER A 454       1.949  28.324 -45.500  1.00  0.91           C  
ATOM   6775  OG  SER A 454       1.254  28.472 -44.290  1.00  0.91           O  
ATOM   6776  H   SER A 454       1.421  25.906 -45.201  1.00  0.91           H  
ATOM   6777  HA  SER A 454       0.150  28.049 -46.620  1.00  0.91           H  
ATOM   6778 1HB  SER A 454       2.883  27.792 -45.324  1.00  0.91           H  
ATOM   6779 2HB  SER A 454       2.201  29.301 -45.903  1.00  0.91           H  
ATOM   6780  HG  SER A 454       1.226  27.567 -43.896  1.00  0.91           H  
ATOM   6781  N   LEU A 455       2.816  26.721 -48.048  1.00  1.06           N  
ATOM   6782  CA  LEU A 455       3.680  26.670 -49.229  1.00  1.06           C  
ATOM   6783  C   LEU A 455       3.256  25.722 -50.350  1.00  1.06           C  
ATOM   6784  O   LEU A 455       3.590  25.952 -51.516  1.00  1.06           O  
ATOM   6785  CB  LEU A 455       5.054  26.202 -48.776  1.00  1.06           C  
ATOM   6786  CG  LEU A 455       5.777  27.084 -47.791  1.00  1.06           C  
ATOM   6787  CD1 LEU A 455       7.007  26.356 -47.340  1.00  1.06           C  
ATOM   6788  CD2 LEU A 455       6.130  28.403 -48.449  1.00  1.06           C  
ATOM   6789  H   LEU A 455       3.011  26.066 -47.289  1.00  1.06           H  
ATOM   6790  HA  LEU A 455       3.744  27.676 -49.637  1.00  1.06           H  
ATOM   6791 1HB  LEU A 455       4.938  25.232 -48.298  1.00  1.06           H  
ATOM   6792 2HB  LEU A 455       5.683  26.081 -49.648  1.00  1.06           H  
ATOM   6793  HG  LEU A 455       5.147  27.269 -46.923  1.00  1.06           H  
ATOM   6794 1HD1 LEU A 455       7.544  26.952 -46.613  1.00  1.06           H  
ATOM   6795 2HD1 LEU A 455       6.690  25.429 -46.883  1.00  1.06           H  
ATOM   6796 3HD1 LEU A 455       7.645  26.149 -48.195  1.00  1.06           H  
ATOM   6797 1HD2 LEU A 455       6.662  29.035 -47.734  1.00  1.06           H  
ATOM   6798 2HD2 LEU A 455       6.766  28.217 -49.314  1.00  1.06           H  
ATOM   6799 3HD2 LEU A 455       5.216  28.904 -48.769  1.00  1.06           H  
ATOM   6800  N   VAL A 456       2.607  24.630 -49.976  1.00  1.23           N  
ATOM   6801  CA  VAL A 456       2.277  23.532 -50.860  1.00  1.23           C  
ATOM   6802  C   VAL A 456       0.815  23.531 -51.308  1.00  1.23           C  
ATOM   6803  O   VAL A 456       0.516  23.921 -52.438  1.00  1.23           O  
ATOM   6804  OXT VAL A 456       0.019  22.827 -50.689  1.00  1.23           O  
ATOM   6805  CB  VAL A 456       2.604  22.245 -50.098  1.00  1.23           C  
ATOM   6806  CG1 VAL A 456       2.292  21.103 -50.862  1.00  1.23           C  
ATOM   6807  CG2 VAL A 456       4.047  22.291 -49.704  1.00  1.23           C  
ATOM   6808  H   VAL A 456       2.356  24.517 -48.999  1.00  1.23           H  
ATOM   6809  HA  VAL A 456       2.916  23.598 -51.740  1.00  1.23           H  
ATOM   6810  HB  VAL A 456       1.981  22.180 -49.231  1.00  1.23           H  
ATOM   6811 1HG1 VAL A 456       2.497  20.221 -50.282  1.00  1.23           H  
ATOM   6812 2HG1 VAL A 456       1.254  21.145 -51.092  1.00  1.23           H  
ATOM   6813 3HG1 VAL A 456       2.885  21.097 -51.777  1.00  1.23           H  
ATOM   6814 1HG2 VAL A 456       4.305  21.421 -49.153  1.00  1.23           H  
ATOM   6815 2HG2 VAL A 456       4.638  22.344 -50.596  1.00  1.23           H  
ATOM   6816 3HG2 VAL A 456       4.229  23.161 -49.090  1.00  1.23           H  
TER    6817
ENDMDL

REMARK ID 145259 MODEL 4 2021-10-30_00000196_1_11
PFRMAT TS
TARGET 2021-10-30_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.727  -0.992  -4.137  1.00  7.75           N  
ATOM      2  CA  MET A   9       3.103  -0.542  -3.969  1.00  7.75           C  
ATOM      3  C   MET A   9       3.213   0.677  -3.065  1.00  7.75           C  
ATOM      4  O   MET A   9       2.797   1.772  -3.439  1.00  7.75           O  
ATOM      5  CB  MET A   9       3.717  -0.234  -5.335  1.00  7.75           C  
ATOM      6  CG  MET A   9       5.179   0.218  -5.306  1.00  7.75           C  
ATOM      7  SD  MET A   9       6.308  -1.068  -4.730  1.00  7.75           S  
ATOM      8  CE  MET A   9       7.876  -0.201  -4.764  1.00  7.75           C  
ATOM      9 1H   MET A   9       1.681  -1.629  -4.920  1.00  7.75           H  
ATOM     10 2H   MET A   9       1.418  -1.467  -3.302  1.00  7.75           H  
ATOM     11 3H   MET A   9       1.134  -0.196  -4.322  1.00  7.75           H  
ATOM     12  HA  MET A   9       3.671  -1.347  -3.504  1.00  7.75           H  
ATOM     13 1HB  MET A   9       3.653  -1.116  -5.969  1.00  7.75           H  
ATOM     14 2HB  MET A   9       3.139   0.557  -5.816  1.00  7.75           H  
ATOM     15 1HG  MET A   9       5.482   0.519  -6.307  1.00  7.75           H  
ATOM     16 2HG  MET A   9       5.276   1.083  -4.651  1.00  7.75           H  
ATOM     17 1HE  MET A   9       8.669  -0.870  -4.431  1.00  7.75           H  
ATOM     18 2HE  MET A   9       8.085   0.131  -5.783  1.00  7.75           H  
ATOM     19 3HE  MET A   9       7.835   0.657  -4.113  1.00  7.75           H  
ATOM     20  N   LEU A  10       3.763   0.474  -1.865  1.00  6.69           N  
ATOM     21  CA  LEU A  10       3.968   1.555  -0.889  1.00  6.69           C  
ATOM     22  C   LEU A  10       2.709   2.358  -0.559  1.00  6.69           C  
ATOM     23  O   LEU A  10       2.742   3.586  -0.547  1.00  6.69           O  
ATOM     24  CB  LEU A  10       5.040   2.515  -1.412  1.00  6.69           C  
ATOM     25  CG  LEU A  10       6.391   1.882  -1.710  1.00  6.69           C  
ATOM     26  CD1 LEU A  10       7.305   2.929  -2.306  1.00  6.69           C  
ATOM     27  CD2 LEU A  10       6.970   1.302  -0.447  1.00  6.69           C  
ATOM     28  H   LEU A  10       4.083  -0.453  -1.621  1.00  6.69           H  
ATOM     29  HA  LEU A  10       4.330   1.105   0.034  1.00  6.69           H  
ATOM     30 1HB  LEU A  10       4.684   2.993  -2.323  1.00  6.69           H  
ATOM     31 2HB  LEU A  10       5.198   3.292  -0.664  1.00  6.69           H  
ATOM     32  HG  LEU A  10       6.266   1.090  -2.430  1.00  6.69           H  
ATOM     33 1HD1 LEU A  10       8.273   2.486  -2.532  1.00  6.69           H  
ATOM     34 2HD1 LEU A  10       6.859   3.318  -3.222  1.00  6.69           H  
ATOM     35 3HD1 LEU A  10       7.438   3.741  -1.593  1.00  6.69           H  
ATOM     36 1HD2 LEU A  10       7.934   0.844  -0.667  1.00  6.69           H  
ATOM     37 2HD2 LEU A  10       7.103   2.094   0.291  1.00  6.69           H  
ATOM     38 3HD2 LEU A  10       6.292   0.547  -0.050  1.00  6.69           H  
ATOM     39  N   ILE A  11       1.602   1.676  -0.270  1.00  5.36           N  
ATOM     40  CA  ILE A  11       0.354   2.386   0.006  1.00  5.36           C  
ATOM     41  C   ILE A  11       0.341   3.178   1.322  1.00  5.36           C  
ATOM     42  O   ILE A  11      -0.399   4.144   1.452  1.00  5.36           O  
ATOM     43  CB  ILE A  11      -0.840   1.407  -0.019  1.00  5.36           C  
ATOM     44  CG1 ILE A  11      -0.748   0.380   1.117  1.00  5.36           C  
ATOM     45  CG2 ILE A  11      -0.864   0.694  -1.357  1.00  5.36           C  
ATOM     46  CD1 ILE A  11      -1.997  -0.450   1.275  1.00  5.36           C  
ATOM     47  H   ILE A  11       1.620   0.668  -0.274  1.00  5.36           H  
ATOM     48  HA  ILE A  11       0.200   3.101  -0.802  1.00  5.36           H  
ATOM     49  HB  ILE A  11      -1.761   1.954   0.107  1.00  5.36           H  
ATOM     50 1HG1 ILE A  11       0.094  -0.285   0.926  1.00  5.36           H  
ATOM     51 2HG1 ILE A  11      -0.587   0.884   2.042  1.00  5.36           H  
ATOM     52 1HG2 ILE A  11      -1.715   0.012  -1.392  1.00  5.36           H  
ATOM     53 2HG2 ILE A  11      -0.955   1.432  -2.154  1.00  5.36           H  
ATOM     54 3HG2 ILE A  11       0.058   0.134  -1.482  1.00  5.36           H  
ATOM     55 1HD1 ILE A  11      -1.862  -1.153   2.095  1.00  5.36           H  
ATOM     56 2HD1 ILE A  11      -2.845   0.206   1.491  1.00  5.36           H  
ATOM     57 3HD1 ILE A  11      -2.188  -0.998   0.356  1.00  5.36           H  
ATOM     58  N   GLN A  12       1.180   2.811   2.289  1.00  4.01           N  
ATOM     59  CA  GLN A  12       1.198   3.517   3.576  1.00  4.01           C  
ATOM     60  C   GLN A  12      -0.187   3.523   4.252  1.00  4.01           C  
ATOM     61  O   GLN A  12      -0.715   4.569   4.617  1.00  4.01           O  
ATOM     62  CB  GLN A  12       1.717   4.949   3.380  1.00  4.01           C  
ATOM     63  CG  GLN A  12       3.133   4.997   2.809  1.00  4.01           C  
ATOM     64  CD  GLN A  12       3.627   6.399   2.524  1.00  4.01           C  
ATOM     65  OE1 GLN A  12       2.825   7.308   2.242  1.00  4.01           O  
ATOM     66  NE2 GLN A  12       4.948   6.578   2.564  1.00  4.01           N  
ATOM     67  H   GLN A  12       1.798   2.032   2.129  1.00  4.01           H  
ATOM     68  HA  GLN A  12       1.886   2.997   4.241  1.00  4.01           H  
ATOM     69 1HB  GLN A  12       1.061   5.524   2.744  1.00  4.01           H  
ATOM     70 2HB  GLN A  12       1.741   5.452   4.354  1.00  4.01           H  
ATOM     71 1HG  GLN A  12       3.808   4.549   3.541  1.00  4.01           H  
ATOM     72 2HG  GLN A  12       3.163   4.432   1.882  1.00  4.01           H  
ATOM     73 1HE2 GLN A  12       5.345   7.476   2.368  1.00  4.01           H  
ATOM     74 2HE2 GLN A  12       5.546   5.810   2.789  1.00  4.01           H  
ATOM     75  N   ARG A  13      -0.768   2.326   4.402  1.00  2.85           N  
ATOM     76  CA  ARG A  13      -2.083   2.130   5.026  1.00  2.85           C  
ATOM     77  C   ARG A  13      -2.058   2.761   6.411  1.00  2.85           C  
ATOM     78  O   ARG A  13      -1.076   2.595   7.139  1.00  2.85           O  
ATOM     79  CB  ARG A  13      -2.419   0.652   5.136  1.00  2.85           C  
ATOM     80  CG  ARG A  13      -3.842   0.349   5.586  1.00  2.85           C  
ATOM     81  CD  ARG A  13      -4.092  -1.124   5.705  1.00  2.85           C  
ATOM     82  NE  ARG A  13      -3.992  -1.825   4.424  1.00  2.85           N  
ATOM     83  CZ  ARG A  13      -4.990  -1.935   3.522  1.00  2.85           C  
ATOM     84  NH1 ARG A  13      -6.157  -1.380   3.759  1.00  2.85           N  
ATOM     85  NH2 ARG A  13      -4.795  -2.606   2.398  1.00  2.85           N  
ATOM     86  H   ARG A  13      -0.268   1.517   4.072  1.00  2.85           H  
ATOM     87  HA  ARG A  13      -2.847   2.608   4.425  1.00  2.85           H  
ATOM     88 1HB  ARG A  13      -2.275   0.179   4.175  1.00  2.85           H  
ATOM     89 2HB  ARG A  13      -1.741   0.176   5.842  1.00  2.85           H  
ATOM     90 1HG  ARG A  13      -4.018   0.799   6.562  1.00  2.85           H  
ATOM     91 2HG  ARG A  13      -4.549   0.769   4.864  1.00  2.85           H  
ATOM     92 1HD  ARG A  13      -3.363  -1.558   6.387  1.00  2.85           H  
ATOM     93 2HD  ARG A  13      -5.094  -1.283   6.100  1.00  2.85           H  
ATOM     94  HE  ARG A  13      -3.111  -2.269   4.203  1.00  2.85           H  
ATOM     95 1HH1 ARG A  13      -6.307  -0.866   4.616  1.00  2.85           H  
ATOM     96 2HH1 ARG A  13      -6.902  -1.460   3.082  1.00  2.85           H  
ATOM     97 1HH2 ARG A  13      -3.901  -3.042   2.216  1.00  2.85           H  
ATOM     98 2HH2 ARG A  13      -5.542  -2.689   1.725  1.00  2.85           H  
ATOM     99  N   GLY A  14      -3.096   3.508   6.791  1.00  2.00           N  
ATOM    100  CA  GLY A  14      -3.018   4.170   8.086  1.00  2.00           C  
ATOM    101  C   GLY A  14      -1.865   5.168   8.010  1.00  2.00           C  
ATOM    102  O   GLY A  14      -1.942   6.124   7.234  1.00  2.00           O  
ATOM    103  H   GLY A  14      -3.925   3.614   6.205  1.00  2.00           H  
ATOM    104 1HA  GLY A  14      -3.955   4.682   8.303  1.00  2.00           H  
ATOM    105 2HA  GLY A  14      -2.839   3.439   8.872  1.00  2.00           H  
ATOM    106  N   GLY A  15      -0.867   5.020   8.886  1.00  1.43           N  
ATOM    107  CA  GLY A  15       0.288   5.918   8.881  1.00  1.43           C  
ATOM    108  C   GLY A  15      -0.156   7.364   8.953  1.00  1.43           C  
ATOM    109  O   GLY A  15      -0.976   7.719   9.805  1.00  1.43           O  
ATOM    110  H   GLY A  15      -0.877   4.227   9.510  1.00  1.43           H  
ATOM    111 1HA  GLY A  15       0.943   5.686   9.719  1.00  1.43           H  
ATOM    112 2HA  GLY A  15       0.857   5.746   7.972  1.00  1.43           H  
ATOM    113  N   LEU A  16       0.405   8.222   8.098  1.00  1.10           N  
ATOM    114  CA  LEU A  16      -0.088   9.602   8.089  1.00  1.10           C  
ATOM    115  C   LEU A  16       0.175  10.408   6.822  1.00  1.10           C  
ATOM    116  O   LEU A  16       1.326  10.637   6.401  1.00  1.10           O  
ATOM    117  CB  LEU A  16       0.446  10.423   9.269  1.00  1.10           C  
ATOM    118  CG  LEU A  16      -0.064  11.916   9.289  1.00  1.10           C  
ATOM    119  CD1 LEU A  16      -1.579  11.925   9.516  1.00  1.10           C  
ATOM    120  CD2 LEU A  16       0.636  12.712  10.368  1.00  1.10           C  
ATOM    121  H   LEU A  16       1.112   7.878   7.436  1.00  1.10           H  
ATOM    122  HA  LEU A  16      -1.172   9.551   8.202  1.00  1.10           H  
ATOM    123 1HB  LEU A  16       0.127   9.960  10.198  1.00  1.10           H  
ATOM    124 2HB  LEU A  16       1.532  10.423   9.242  1.00  1.10           H  
ATOM    125  HG  LEU A  16       0.137  12.378   8.328  1.00  1.10           H  
ATOM    126 1HD1 LEU A  16      -1.928  12.945   9.503  1.00  1.10           H  
ATOM    127 2HD1 LEU A  16      -2.082  11.370   8.728  1.00  1.10           H  
ATOM    128 3HD1 LEU A  16      -1.810  11.469  10.477  1.00  1.10           H  
ATOM    129 1HD2 LEU A  16       0.271  13.728  10.348  1.00  1.10           H  
ATOM    130 2HD2 LEU A  16       0.437  12.268  11.343  1.00  1.10           H  
ATOM    131 3HD2 LEU A  16       1.684  12.721  10.195  1.00  1.10           H  
ATOM    132  N   LYS A  17      -0.913  10.936   6.288  1.00  0.92           N  
ATOM    133  CA  LYS A  17      -0.848  11.829   5.167  1.00  0.92           C  
ATOM    134  C   LYS A  17      -1.403  13.172   5.627  1.00  0.92           C  
ATOM    135  O   LYS A  17      -2.391  13.208   6.357  1.00  0.92           O  
ATOM    136  CB  LYS A  17      -1.623  11.247   3.996  1.00  0.92           C  
ATOM    137  CG  LYS A  17      -0.999   9.942   3.455  1.00  0.92           C  
ATOM    138  CD  LYS A  17      -1.698   9.466   2.218  1.00  0.92           C  
ATOM    139  CE  LYS A  17      -1.100   8.156   1.640  1.00  0.92           C  
ATOM    140  NZ  LYS A  17       0.326   8.324   1.263  1.00  0.92           N  
ATOM    141  H   LYS A  17      -1.827  10.673   6.657  1.00  0.92           H  
ATOM    142  HA  LYS A  17       0.185  11.954   4.881  1.00  0.92           H  
ATOM    143 1HB  LYS A  17      -2.642  11.032   4.304  1.00  0.92           H  
ATOM    144 2HB  LYS A  17      -1.664  11.970   3.192  1.00  0.92           H  
ATOM    145 1HG  LYS A  17       0.048  10.106   3.238  1.00  0.92           H  
ATOM    146 2HG  LYS A  17      -1.072   9.161   4.216  1.00  0.92           H  
ATOM    147 1HD  LYS A  17      -2.745   9.305   2.461  1.00  0.92           H  
ATOM    148 2HD  LYS A  17      -1.627  10.241   1.453  1.00  0.92           H  
ATOM    149 1HE  LYS A  17      -1.186   7.344   2.366  1.00  0.92           H  
ATOM    150 2HE  LYS A  17      -1.660   7.892   0.747  1.00  0.92           H  
ATOM    151 1HZ  LYS A  17       0.691   7.469   0.861  1.00  0.92           H  
ATOM    152 2HZ  LYS A  17       0.425   9.090   0.572  1.00  0.92           H  
ATOM    153 3HZ  LYS A  17       0.857   8.549   2.099  1.00  0.92           H  
ATOM    154  N   VAL A  18      -0.793  14.256   5.183  1.00  0.85           N  
ATOM    155  CA  VAL A  18      -1.265  15.583   5.561  1.00  0.85           C  
ATOM    156  C   VAL A  18      -1.703  16.355   4.340  1.00  0.85           C  
ATOM    157  O   VAL A  18      -0.978  16.389   3.356  1.00  0.85           O  
ATOM    158  CB  VAL A  18      -0.156  16.375   6.299  1.00  0.85           C  
ATOM    159  CG1 VAL A  18      -0.640  17.797   6.649  1.00  0.85           C  
ATOM    160  CG2 VAL A  18       0.247  15.626   7.563  1.00  0.85           C  
ATOM    161  H   VAL A  18       0.029  14.142   4.590  1.00  0.85           H  
ATOM    162  HA  VAL A  18      -2.108  15.473   6.233  1.00  0.85           H  
ATOM    163  HB  VAL A  18       0.693  16.467   5.649  1.00  0.85           H  
ATOM    164 1HG1 VAL A  18       0.156  18.341   7.159  1.00  0.85           H  
ATOM    165 2HG1 VAL A  18      -0.911  18.332   5.739  1.00  0.85           H  
ATOM    166 3HG1 VAL A  18      -1.514  17.733   7.305  1.00  0.85           H  
ATOM    167 1HG2 VAL A  18       1.042  16.170   8.068  1.00  0.85           H  
ATOM    168 2HG2 VAL A  18      -0.597  15.535   8.220  1.00  0.85           H  
ATOM    169 3HG2 VAL A  18       0.596  14.636   7.298  1.00  0.85           H  
ATOM    170  N   VAL A  19      -2.881  16.951   4.395  1.00  0.85           N  
ATOM    171  CA  VAL A  19      -3.376  17.756   3.292  1.00  0.85           C  
ATOM    172  C   VAL A  19      -3.324  19.225   3.688  1.00  0.85           C  
ATOM    173  O   VAL A  19      -3.855  19.610   4.733  1.00  0.85           O  
ATOM    174  CB  VAL A  19      -4.807  17.344   2.909  1.00  0.85           C  
ATOM    175  CG1 VAL A  19      -5.324  18.238   1.781  1.00  0.85           C  
ATOM    176  CG2 VAL A  19      -4.811  15.857   2.463  1.00  0.85           C  
ATOM    177  H   VAL A  19      -3.438  16.847   5.239  1.00  0.85           H  
ATOM    178  HA  VAL A  19      -2.736  17.602   2.428  1.00  0.85           H  
ATOM    179  HB  VAL A  19      -5.461  17.472   3.767  1.00  0.85           H  
ATOM    180 1HG1 VAL A  19      -6.337  17.945   1.517  1.00  0.85           H  
ATOM    181 2HG1 VAL A  19      -5.323  19.282   2.106  1.00  0.85           H  
ATOM    182 3HG1 VAL A  19      -4.676  18.131   0.908  1.00  0.85           H  
ATOM    183 1HG2 VAL A  19      -5.816  15.551   2.192  1.00  0.85           H  
ATOM    184 2HG2 VAL A  19      -4.169  15.733   1.609  1.00  0.85           H  
ATOM    185 3HG2 VAL A  19      -4.450  15.234   3.275  1.00  0.85           H  
ATOM    186  N   ALA A  20      -2.616  20.023   2.895  1.00  0.91           N  
ATOM    187  CA  ALA A  20      -2.433  21.434   3.208  1.00  0.91           C  
ATOM    188  C   ALA A  20      -3.291  22.335   2.317  1.00  0.91           C  
ATOM    189  O   ALA A  20      -3.139  22.382   1.090  1.00  0.91           O  
ATOM    190  CB  ALA A  20      -0.968  21.806   3.094  1.00  0.91           C  
ATOM    191  H   ALA A  20      -2.199  19.626   2.055  1.00  0.91           H  
ATOM    192  HA  ALA A  20      -2.740  21.591   4.237  1.00  0.91           H  
ATOM    193 1HB  ALA A  20      -0.829  22.853   3.375  1.00  0.91           H  
ATOM    194 2HB  ALA A  20      -0.378  21.174   3.760  1.00  0.91           H  
ATOM    195 3HB  ALA A  20      -0.650  21.658   2.080  1.00  0.91           H  
ATOM    196  N   GLY A  21      -4.219  23.030   2.963  1.00  1.00           N  
ATOM    197  CA  GLY A  21      -5.171  23.933   2.330  1.00  1.00           C  
ATOM    198  C   GLY A  21      -6.472  23.195   2.044  1.00  1.00           C  
ATOM    199  O   GLY A  21      -6.551  22.398   1.103  1.00  1.00           O  
ATOM    200  H   GLY A  21      -4.260  22.934   3.977  1.00  1.00           H  
ATOM    201 1HA  GLY A  21      -5.367  24.779   2.991  1.00  1.00           H  
ATOM    202 2HA  GLY A  21      -4.750  24.332   1.409  1.00  1.00           H  
ATOM    203  N   LEU A  22      -7.532  23.468   2.794  1.00  1.10           N  
ATOM    204  CA  LEU A  22      -8.751  22.710   2.559  1.00  1.10           C  
ATOM    205  C   LEU A  22      -9.646  23.383   1.524  1.00  1.10           C  
ATOM    206  O   LEU A  22     -10.728  23.892   1.828  1.00  1.10           O  
ATOM    207  CB  LEU A  22      -9.498  22.471   3.867  1.00  1.10           C  
ATOM    208  CG  LEU A  22     -10.587  21.450   3.743  1.00  1.10           C  
ATOM    209  CD1 LEU A  22      -9.939  20.133   3.279  1.00  1.10           C  
ATOM    210  CD2 LEU A  22     -11.328  21.285   5.065  1.00  1.10           C  
ATOM    211  H   LEU A  22      -7.490  24.189   3.513  1.00  1.10           H  
ATOM    212  HA  LEU A  22      -8.475  21.734   2.172  1.00  1.10           H  
ATOM    213 1HB  LEU A  22      -8.791  22.137   4.620  1.00  1.10           H  
ATOM    214 2HB  LEU A  22      -9.935  23.402   4.194  1.00  1.10           H  
ATOM    215  HG  LEU A  22     -11.292  21.773   2.984  1.00  1.10           H  
ATOM    216 1HD1 LEU A  22     -10.676  19.401   3.153  1.00  1.10           H  
ATOM    217 2HD1 LEU A  22      -9.440  20.303   2.336  1.00  1.10           H  
ATOM    218 3HD1 LEU A  22      -9.226  19.783   3.988  1.00  1.10           H  
ATOM    219 1HD2 LEU A  22     -12.107  20.553   4.920  1.00  1.10           H  
ATOM    220 2HD2 LEU A  22     -10.649  20.954   5.844  1.00  1.10           H  
ATOM    221 3HD2 LEU A  22     -11.772  22.230   5.357  1.00  1.10           H  
ATOM    222  N   GLY A  23      -9.172  23.362   0.286  1.00  1.17           N  
ATOM    223  CA  GLY A  23      -9.883  23.950  -0.841  1.00  1.17           C  
ATOM    224  C   GLY A  23     -10.721  22.871  -1.489  1.00  1.17           C  
ATOM    225  O   GLY A  23     -10.871  21.791  -0.925  1.00  1.17           O  
ATOM    226  H   GLY A  23      -8.254  22.929   0.178  1.00  1.17           H  
ATOM    227 1HA  GLY A  23     -10.520  24.766  -0.500  1.00  1.17           H  
ATOM    228 2HA  GLY A  23      -9.172  24.358  -1.558  1.00  1.17           H  
ATOM    229  N   ILE A  24     -11.245  23.108  -2.692  1.00  1.19           N  
ATOM    230  CA  ILE A  24     -12.066  22.052  -3.281  1.00  1.19           C  
ATOM    231  C   ILE A  24     -11.178  20.837  -3.619  1.00  1.19           C  
ATOM    232  O   ILE A  24     -11.593  19.680  -3.459  1.00  1.19           O  
ATOM    233  CB  ILE A  24     -12.820  22.581  -4.528  1.00  1.19           C  
ATOM    234  CG1 ILE A  24     -13.967  21.637  -4.872  1.00  1.19           C  
ATOM    235  CG2 ILE A  24     -11.884  22.784  -5.727  1.00  1.19           C  
ATOM    236  CD1 ILE A  24     -14.913  22.181  -5.930  1.00  1.19           C  
ATOM    237  H   ILE A  24     -11.114  23.995  -3.157  1.00  1.19           H  
ATOM    238  HA  ILE A  24     -12.809  21.737  -2.552  1.00  1.19           H  
ATOM    239  HB  ILE A  24     -13.267  23.540  -4.276  1.00  1.19           H  
ATOM    240 1HG1 ILE A  24     -13.570  20.719  -5.197  1.00  1.19           H  
ATOM    241 2HG1 ILE A  24     -14.545  21.451  -3.966  1.00  1.19           H  
ATOM    242 1HG2 ILE A  24     -12.458  23.178  -6.567  1.00  1.19           H  
ATOM    243 2HG2 ILE A  24     -11.101  23.492  -5.462  1.00  1.19           H  
ATOM    244 3HG2 ILE A  24     -11.434  21.854  -6.022  1.00  1.19           H  
ATOM    245 1HD1 ILE A  24     -15.708  21.456  -6.116  1.00  1.19           H  
ATOM    246 2HD1 ILE A  24     -15.349  23.117  -5.585  1.00  1.19           H  
ATOM    247 3HD1 ILE A  24     -14.363  22.358  -6.857  1.00  1.19           H  
ATOM    248  N   SER A  25      -9.914  21.109  -3.989  1.00  1.16           N  
ATOM    249  CA  SER A  25      -8.934  20.056  -4.249  1.00  1.16           C  
ATOM    250  C   SER A  25      -8.572  19.364  -2.952  1.00  1.16           C  
ATOM    251  O   SER A  25      -8.358  18.152  -2.917  1.00  1.16           O  
ATOM    252  CB  SER A  25      -7.655  20.601  -4.864  1.00  1.16           C  
ATOM    253  OG  SER A  25      -7.835  21.069  -6.164  1.00  1.16           O  
ATOM    254  H   SER A  25      -9.646  22.074  -4.103  1.00  1.16           H  
ATOM    255  HA  SER A  25      -9.374  19.324  -4.926  1.00  1.16           H  
ATOM    256 1HB  SER A  25      -7.250  21.394  -4.241  1.00  1.16           H  
ATOM    257 2HB  SER A  25      -6.918  19.801  -4.878  1.00  1.16           H  
ATOM    258  HG  SER A  25      -6.997  20.791  -6.637  1.00  1.16           H  
ATOM    259  N   GLY A  26      -8.469  20.166  -1.898  1.00  1.10           N  
ATOM    260  CA  GLY A  26      -8.099  19.710  -0.571  1.00  1.10           C  
ATOM    261  C   GLY A  26      -9.104  18.698  -0.073  1.00  1.10           C  
ATOM    262  O   GLY A  26      -8.744  17.573   0.265  1.00  1.10           O  
ATOM    263  H   GLY A  26      -8.685  21.141  -2.029  1.00  1.10           H  
ATOM    264 1HA  GLY A  26      -7.103  19.271  -0.594  1.00  1.10           H  
ATOM    265 2HA  GLY A  26      -8.065  20.559   0.107  1.00  1.10           H  
ATOM    266  N   VAL A  27     -10.379  19.078  -0.078  1.00  1.02           N  
ATOM    267  CA  VAL A  27     -11.423  18.195   0.411  1.00  1.02           C  
ATOM    268  C   VAL A  27     -11.460  16.909  -0.378  1.00  1.02           C  
ATOM    269  O   VAL A  27     -11.561  15.826   0.204  1.00  1.02           O  
ATOM    270  CB  VAL A  27     -12.805  18.853   0.298  1.00  1.02           C  
ATOM    271  CG1 VAL A  27     -13.873  17.820   0.606  1.00  1.02           C  
ATOM    272  CG2 VAL A  27     -12.937  20.035   1.255  1.00  1.02           C  
ATOM    273  H   VAL A  27     -10.614  20.018  -0.398  1.00  1.02           H  
ATOM    274  HA  VAL A  27     -11.219  17.953   1.451  1.00  1.02           H  
ATOM    275  HB  VAL A  27     -12.945  19.200  -0.730  1.00  1.02           H  
ATOM    276 1HG1 VAL A  27     -14.844  18.278   0.496  1.00  1.02           H  
ATOM    277 2HG1 VAL A  27     -13.789  16.987  -0.090  1.00  1.02           H  
ATOM    278 3HG1 VAL A  27     -13.756  17.454   1.624  1.00  1.02           H  
ATOM    279 1HG2 VAL A  27     -13.923  20.479   1.143  1.00  1.02           H  
ATOM    280 2HG2 VAL A  27     -12.819  19.702   2.278  1.00  1.02           H  
ATOM    281 3HG2 VAL A  27     -12.176  20.775   1.019  1.00  1.02           H  
ATOM    282  N   SER A  28     -11.382  17.008  -1.706  1.00  0.95           N  
ATOM    283  CA  SER A  28     -11.401  15.804  -2.510  1.00  0.95           C  
ATOM    284  C   SER A  28     -10.204  14.912  -2.177  1.00  0.95           C  
ATOM    285  O   SER A  28     -10.370  13.704  -2.003  1.00  0.95           O  
ATOM    286  CB  SER A  28     -11.428  16.143  -3.974  1.00  0.95           C  
ATOM    287  OG  SER A  28     -11.483  14.972  -4.750  1.00  0.95           O  
ATOM    288  H   SER A  28     -11.314  17.919  -2.167  1.00  0.95           H  
ATOM    289  HA  SER A  28     -12.313  15.253  -2.279  1.00  0.95           H  
ATOM    290 1HB  SER A  28     -12.295  16.761  -4.187  1.00  0.95           H  
ATOM    291 2HB  SER A  28     -10.537  16.718  -4.229  1.00  0.95           H  
ATOM    292  HG  SER A  28     -12.452  14.752  -4.861  1.00  0.95           H  
ATOM    293  N   ALA A  29      -8.994  15.491  -2.071  1.00  0.90           N  
ATOM    294  CA  ALA A  29      -7.810  14.699  -1.744  1.00  0.90           C  
ATOM    295  C   ALA A  29      -7.966  14.020  -0.393  1.00  0.90           C  
ATOM    296  O   ALA A  29      -7.633  12.845  -0.244  1.00  0.90           O  
ATOM    297  CB  ALA A  29      -6.565  15.572  -1.733  1.00  0.90           C  
ATOM    298  H   ALA A  29      -8.886  16.492  -2.228  1.00  0.90           H  
ATOM    299  HA  ALA A  29      -7.700  13.926  -2.500  1.00  0.90           H  
ATOM    300 1HB  ALA A  29      -5.695  14.965  -1.503  1.00  0.90           H  
ATOM    301 2HB  ALA A  29      -6.441  16.041  -2.710  1.00  0.90           H  
ATOM    302 3HB  ALA A  29      -6.679  16.346  -0.972  1.00  0.90           H  
ATOM    303  N   VAL A  30      -8.554  14.714   0.581  1.00  0.87           N  
ATOM    304  CA  VAL A  30      -8.757  14.101   1.883  1.00  0.87           C  
ATOM    305  C   VAL A  30      -9.678  12.914   1.785  1.00  0.87           C  
ATOM    306  O   VAL A  30      -9.386  11.839   2.321  1.00  0.87           O  
ATOM    307  CB  VAL A  30      -9.421  15.070   2.867  1.00  0.87           C  
ATOM    308  CG1 VAL A  30      -9.811  14.311   4.090  1.00  0.87           C  
ATOM    309  CG2 VAL A  30      -8.502  16.176   3.239  1.00  0.87           C  
ATOM    310  H   VAL A  30      -8.823  15.686   0.423  1.00  0.87           H  
ATOM    311  HA  VAL A  30      -7.792  13.777   2.271  1.00  0.87           H  
ATOM    312  HB  VAL A  30     -10.320  15.481   2.411  1.00  0.87           H  
ATOM    313 1HG1 VAL A  30     -10.286  14.962   4.773  1.00  0.87           H  
ATOM    314 2HG1 VAL A  30     -10.501  13.512   3.821  1.00  0.87           H  
ATOM    315 3HG1 VAL A  30      -8.939  13.884   4.556  1.00  0.87           H  
ATOM    316 1HG2 VAL A  30      -9.019  16.835   3.918  1.00  0.87           H  
ATOM    317 2HG2 VAL A  30      -7.620  15.774   3.712  1.00  0.87           H  
ATOM    318 3HG2 VAL A  30      -8.217  16.721   2.369  1.00  0.87           H  
ATOM    319  N   ASN A  31     -10.800  13.107   1.100  1.00  0.86           N  
ATOM    320  CA  ASN A  31     -11.781  12.057   0.968  1.00  0.86           C  
ATOM    321  C   ASN A  31     -11.243  10.880   0.173  1.00  0.86           C  
ATOM    322  O   ASN A  31     -11.466   9.726   0.534  1.00  0.86           O  
ATOM    323  CB  ASN A  31     -13.049  12.635   0.386  1.00  0.86           C  
ATOM    324  CG  ASN A  31     -13.708  13.476   1.436  1.00  0.86           C  
ATOM    325  OD1 ASN A  31     -13.338  13.313   2.594  1.00  0.86           O  
ATOM    326  ND2 ASN A  31     -14.651  14.317   1.106  1.00  0.86           N  
ATOM    327  H   ASN A  31     -10.982  14.019   0.673  1.00  0.86           H  
ATOM    328  HA  ASN A  31     -12.012  11.684   1.966  1.00  0.86           H  
ATOM    329 1HB  ASN A  31     -12.810  13.256  -0.483  1.00  0.86           H  
ATOM    330 2HB  ASN A  31     -13.720  11.839   0.069  1.00  0.86           H  
ATOM    331 1HD2 ASN A  31     -15.115  14.863   1.842  1.00  0.86           H  
ATOM    332 2HD2 ASN A  31     -14.925  14.416   0.151  1.00  0.86           H  
ATOM    333  N   PHE A  32     -10.471  11.153  -0.873  1.00  0.87           N  
ATOM    334  CA  PHE A  32      -9.888  10.079  -1.652  1.00  0.87           C  
ATOM    335  C   PHE A  32      -9.007   9.223  -0.769  1.00  0.87           C  
ATOM    336  O   PHE A  32      -9.129   7.997  -0.751  1.00  0.87           O  
ATOM    337  CB  PHE A  32      -9.050  10.617  -2.810  1.00  0.87           C  
ATOM    338  CG  PHE A  32      -8.355   9.540  -3.562  1.00  0.87           C  
ATOM    339  CD1 PHE A  32      -9.033   8.777  -4.494  1.00  0.87           C  
ATOM    340  CD2 PHE A  32      -7.029   9.269  -3.323  1.00  0.87           C  
ATOM    341  CE1 PHE A  32      -8.393   7.760  -5.163  1.00  0.87           C  
ATOM    342  CE2 PHE A  32      -6.388   8.259  -3.988  1.00  0.87           C  
ATOM    343  CZ  PHE A  32      -7.073   7.501  -4.903  1.00  0.87           C  
ATOM    344  H   PHE A  32     -10.307  12.117  -1.147  1.00  0.87           H  
ATOM    345  HA  PHE A  32     -10.691   9.459  -2.050  1.00  0.87           H  
ATOM    346 1HB  PHE A  32      -9.688  11.171  -3.499  1.00  0.87           H  
ATOM    347 2HB  PHE A  32      -8.300  11.312  -2.428  1.00  0.87           H  
ATOM    348  HD1 PHE A  32     -10.085   8.985  -4.689  1.00  0.87           H  
ATOM    349  HD2 PHE A  32      -6.495   9.865  -2.589  1.00  0.87           H  
ATOM    350  HE1 PHE A  32      -8.934   7.158  -5.893  1.00  0.87           H  
ATOM    351  HE2 PHE A  32      -5.340   8.049  -3.787  1.00  0.87           H  
ATOM    352  HZ  PHE A  32      -6.563   6.691  -5.424  1.00  0.87           H  
ATOM    353  N   LEU A  33      -8.099   9.877  -0.053  1.00  0.91           N  
ATOM    354  CA  LEU A  33      -7.137   9.188   0.776  1.00  0.91           C  
ATOM    355  C   LEU A  33      -7.794   8.427   1.930  1.00  0.91           C  
ATOM    356  O   LEU A  33      -7.411   7.289   2.223  1.00  0.91           O  
ATOM    357  CB  LEU A  33      -6.160  10.226   1.308  1.00  0.91           C  
ATOM    358  CG  LEU A  33      -5.260  10.875   0.271  1.00  0.91           C  
ATOM    359  CD1 LEU A  33      -4.497  12.004   0.924  1.00  0.91           C  
ATOM    360  CD2 LEU A  33      -4.351   9.862  -0.324  1.00  0.91           C  
ATOM    361  H   LEU A  33      -8.060  10.899  -0.097  1.00  0.91           H  
ATOM    362  HA  LEU A  33      -6.604   8.479   0.147  1.00  0.91           H  
ATOM    363 1HB  LEU A  33      -6.750  11.029   1.740  1.00  0.91           H  
ATOM    364 2HB  LEU A  33      -5.544   9.784   2.084  1.00  0.91           H  
ATOM    365  HG  LEU A  33      -5.861  11.292  -0.514  1.00  0.91           H  
ATOM    366 1HD1 LEU A  33      -3.870  12.483   0.178  1.00  0.91           H  
ATOM    367 2HD1 LEU A  33      -5.204  12.732   1.327  1.00  0.91           H  
ATOM    368 3HD1 LEU A  33      -3.880  11.616   1.728  1.00  0.91           H  
ATOM    369 1HD2 LEU A  33      -3.717  10.343  -1.053  1.00  0.91           H  
ATOM    370 2HD2 LEU A  33      -3.748   9.437   0.430  1.00  0.91           H  
ATOM    371 3HD2 LEU A  33      -4.940   9.078  -0.803  1.00  0.91           H  
ATOM    372  N   HIS A  34      -8.828   9.022   2.533  1.00  0.95           N  
ATOM    373  CA  HIS A  34      -9.567   8.388   3.621  1.00  0.95           C  
ATOM    374  C   HIS A  34     -10.216   7.088   3.134  1.00  0.95           C  
ATOM    375  O   HIS A  34     -10.131   6.045   3.788  1.00  0.95           O  
ATOM    376  CB  HIS A  34     -10.629   9.355   4.176  1.00  0.95           C  
ATOM    377  CG  HIS A  34     -11.416   8.850   5.371  1.00  0.95           C  
ATOM    378  ND1 HIS A  34     -12.627   8.178   5.256  1.00  0.95           N  
ATOM    379  CD2 HIS A  34     -11.152   8.915   6.699  1.00  0.95           C  
ATOM    380  CE1 HIS A  34     -13.066   7.867   6.458  1.00  0.95           C  
ATOM    381  NE2 HIS A  34     -12.196   8.301   7.352  1.00  0.95           N  
ATOM    382  H   HIS A  34      -9.099   9.964   2.254  1.00  0.95           H  
ATOM    383  HA  HIS A  34      -8.880   8.139   4.430  1.00  0.95           H  
ATOM    384 1HB  HIS A  34     -10.146  10.294   4.457  1.00  0.95           H  
ATOM    385 2HB  HIS A  34     -11.340   9.590   3.381  1.00  0.95           H  
ATOM    386  HD1 HIS A  34     -13.154   7.923   4.412  1.00  0.95           H  
ATOM    387  HD2 HIS A  34     -10.322   9.338   7.272  1.00  0.95           H  
ATOM    388  HE1 HIS A  34     -14.011   7.336   6.571  1.00  0.95           H  
ATOM    389  N   GLU A  35     -10.820   7.133   1.947  1.00  0.99           N  
ATOM    390  CA  GLU A  35     -11.532   5.988   1.381  1.00  0.99           C  
ATOM    391  C   GLU A  35     -10.642   5.051   0.541  1.00  0.99           C  
ATOM    392  O   GLU A  35     -11.133   4.769  -0.555  1.00  0.99           O  
ATOM    393  CB  GLU A  35     -12.683   6.507   0.517  1.00  0.99           C  
ATOM    394  CG  GLU A  35     -13.725   7.320   1.306  1.00  0.99           C  
ATOM    395  CD  GLU A  35     -14.476   6.523   2.333  1.00  0.99           C  
ATOM    396  OE1 GLU A  35     -15.021   5.502   1.987  1.00  0.99           O  
ATOM    397  OE2 GLU A  35     -14.476   6.918   3.482  1.00  0.99           O  
ATOM    398  H   GLU A  35     -10.842   8.014   1.430  1.00  0.99           H  
ATOM    399  HA  GLU A  35     -11.946   5.410   2.204  1.00  0.99           H  
ATOM    400 1HB  GLU A  35     -12.278   7.153  -0.267  1.00  0.99           H  
ATOM    401 2HB  GLU A  35     -13.188   5.674   0.033  1.00  0.99           H  
ATOM    402 1HG  GLU A  35     -13.208   8.138   1.813  1.00  0.99           H  
ATOM    403 2HG  GLU A  35     -14.431   7.760   0.605  1.00  0.99           H  
ATOM    404  N   GLN A  36      -9.361   5.426   0.585  1.00  1.01           N  
ATOM    405  CA  GLN A  36      -8.325   4.421   0.329  1.00  1.01           C  
ATOM    406  C   GLN A  36      -7.729   3.771   1.594  1.00  1.01           C  
ATOM    407  O   GLN A  36      -6.830   2.933   1.490  1.00  1.01           O  
ATOM    408  CB  GLN A  36      -7.203   5.012  -0.522  1.00  1.01           C  
ATOM    409  CG  GLN A  36      -7.584   5.434  -1.940  1.00  1.01           C  
ATOM    410  CD  GLN A  36      -7.971   4.289  -2.841  1.00  1.01           C  
ATOM    411  OE1 GLN A  36      -7.195   3.344  -3.022  1.00  1.01           O  
ATOM    412  NE2 GLN A  36      -9.167   4.350  -3.416  1.00  1.01           N  
ATOM    413  H   GLN A  36      -9.181   6.272   0.045  1.00  1.01           H  
ATOM    414  HA  GLN A  36      -8.785   3.623  -0.252  1.00  1.01           H  
ATOM    415 1HB  GLN A  36      -6.843   5.903  -0.023  1.00  1.01           H  
ATOM    416 2HB  GLN A  36      -6.385   4.303  -0.581  1.00  1.01           H  
ATOM    417 1HG  GLN A  36      -8.432   6.091  -1.902  1.00  1.01           H  
ATOM    418 2HG  GLN A  36      -6.735   5.942  -2.374  1.00  1.01           H  
ATOM    419 1HE2 GLN A  36      -9.473   3.613  -4.019  1.00  1.01           H  
ATOM    420 2HE2 GLN A  36      -9.773   5.129  -3.230  1.00  1.01           H  
ATOM    421  N   GLY A  37      -8.236   4.120   2.783  1.00  1.01           N  
ATOM    422  CA  GLY A  37      -7.740   3.531   4.023  1.00  1.01           C  
ATOM    423  C   GLY A  37      -6.503   4.199   4.634  1.00  1.01           C  
ATOM    424  O   GLY A  37      -5.769   3.552   5.398  1.00  1.01           O  
ATOM    425  H   GLY A  37      -8.974   4.817   2.856  1.00  1.01           H  
ATOM    426 1HA  GLY A  37      -8.547   3.562   4.756  1.00  1.01           H  
ATOM    427 2HA  GLY A  37      -7.526   2.478   3.850  1.00  1.01           H  
ATOM    428  N   TYR A  38      -6.256   5.467   4.307  1.00  0.98           N  
ATOM    429  CA  TYR A  38      -5.093   6.149   4.857  1.00  0.98           C  
ATOM    430  C   TYR A  38      -5.537   7.067   5.992  1.00  0.98           C  
ATOM    431  O   TYR A  38      -6.665   7.564   5.990  1.00  0.98           O  
ATOM    432  CB  TYR A  38      -4.425   6.979   3.775  1.00  0.98           C  
ATOM    433  CG  TYR A  38      -4.060   6.150   2.581  1.00  0.98           C  
ATOM    434  CD1 TYR A  38      -4.331   6.628   1.337  1.00  0.98           C  
ATOM    435  CD2 TYR A  38      -3.535   4.910   2.731  1.00  0.98           C  
ATOM    436  CE1 TYR A  38      -4.056   5.890   0.222  1.00  0.98           C  
ATOM    437  CE2 TYR A  38      -3.264   4.133   1.626  1.00  0.98           C  
ATOM    438  CZ  TYR A  38      -3.524   4.631   0.358  1.00  0.98           C  
ATOM    439  OH  TYR A  38      -3.263   3.885  -0.774  1.00  0.98           O  
ATOM    440  H   TYR A  38      -6.865   5.971   3.660  1.00  0.98           H  
ATOM    441  HA  TYR A  38      -4.386   5.424   5.253  1.00  0.98           H  
ATOM    442 1HB  TYR A  38      -5.091   7.779   3.457  1.00  0.98           H  
ATOM    443 2HB  TYR A  38      -3.516   7.436   4.172  1.00  0.98           H  
ATOM    444  HD1 TYR A  38      -4.764   7.598   1.245  1.00  0.98           H  
ATOM    445  HD2 TYR A  38      -3.340   4.549   3.726  1.00  0.98           H  
ATOM    446  HE1 TYR A  38      -4.274   6.293  -0.766  1.00  0.98           H  
ATOM    447  HE2 TYR A  38      -2.847   3.137   1.756  1.00  0.98           H  
ATOM    448  HH  TYR A  38      -3.697   4.285  -1.531  1.00  0.98           H  
ATOM    449  N   GLN A  39      -4.653   7.321   6.953  1.00  0.94           N  
ATOM    450  CA  GLN A  39      -4.971   8.294   7.998  1.00  0.94           C  
ATOM    451  C   GLN A  39      -4.588   9.661   7.495  1.00  0.94           C  
ATOM    452  O   GLN A  39      -3.478   9.844   6.988  1.00  0.94           O  
ATOM    453  CB  GLN A  39      -4.273   7.990   9.321  1.00  0.94           C  
ATOM    454  CG  GLN A  39      -4.610   8.992  10.435  1.00  0.94           C  
ATOM    455  CD  GLN A  39      -4.062   8.615  11.827  1.00  0.94           C  
ATOM    456  OE1 GLN A  39      -4.785   8.753  12.827  1.00  0.94           O  
ATOM    457  NE2 GLN A  39      -2.825   8.139  11.909  1.00  0.94           N  
ATOM    458  H   GLN A  39      -3.733   6.873   6.943  1.00  0.94           H  
ATOM    459  HA  GLN A  39      -6.048   8.290   8.173  1.00  0.94           H  
ATOM    460 1HB  GLN A  39      -4.532   6.991   9.659  1.00  0.94           H  
ATOM    461 2HB  GLN A  39      -3.216   8.014   9.159  1.00  0.94           H  
ATOM    462 1HG  GLN A  39      -4.184   9.958  10.159  1.00  0.94           H  
ATOM    463 2HG  GLN A  39      -5.695   9.076  10.508  1.00  0.94           H  
ATOM    464 1HE2 GLN A  39      -2.444   7.878  12.791  1.00  0.94           H  
ATOM    465 2HE2 GLN A  39      -2.247   8.024  11.073  1.00  0.94           H  
ATOM    466  N   VAL A  40      -5.521  10.598   7.593  1.00  0.90           N  
ATOM    467  CA  VAL A  40      -5.302  11.928   7.064  1.00  0.90           C  
ATOM    468  C   VAL A  40      -5.482  13.041   8.078  1.00  0.90           C  
ATOM    469  O   VAL A  40      -6.412  13.010   8.893  1.00  0.90           O  
ATOM    470  CB  VAL A  40      -6.247  12.208   5.872  1.00  0.90           C  
ATOM    471  CG1 VAL A  40      -6.021  13.633   5.338  1.00  0.90           C  
ATOM    472  CG2 VAL A  40      -6.012  11.202   4.763  1.00  0.90           C  
ATOM    473  H   VAL A  40      -6.408  10.374   8.024  1.00  0.90           H  
ATOM    474  HA  VAL A  40      -4.290  11.962   6.692  1.00  0.90           H  
ATOM    475  HB  VAL A  40      -7.275  12.135   6.201  1.00  0.90           H  
ATOM    476 1HG1 VAL A  40      -6.674  13.807   4.506  1.00  0.90           H  
ATOM    477 2HG1 VAL A  40      -6.227  14.370   6.103  1.00  0.90           H  
ATOM    478 3HG1 VAL A  40      -4.986  13.730   5.010  1.00  0.90           H  
ATOM    479 1HG2 VAL A  40      -6.699  11.426   3.956  1.00  0.90           H  
ATOM    480 2HG2 VAL A  40      -4.988  11.277   4.410  1.00  0.90           H  
ATOM    481 3HG2 VAL A  40      -6.200  10.190   5.123  1.00  0.90           H  
ATOM    482  N   ALA A  41      -4.553  13.986   8.049  1.00  0.89           N  
ATOM    483  CA  ALA A  41      -4.664  15.196   8.834  1.00  0.89           C  
ATOM    484  C   ALA A  41      -4.826  16.357   7.855  1.00  0.89           C  
ATOM    485  O   ALA A  41      -4.247  16.320   6.771  1.00  0.89           O  
ATOM    486  CB  ALA A  41      -3.461  15.405   9.722  1.00  0.89           C  
ATOM    487  H   ALA A  41      -3.774  13.869   7.401  1.00  0.89           H  
ATOM    488  HA  ALA A  41      -5.550  15.127   9.448  1.00  0.89           H  
ATOM    489 1HB  ALA A  41      -3.593  16.327  10.287  1.00  0.89           H  
ATOM    490 2HB  ALA A  41      -3.369  14.568  10.411  1.00  0.89           H  
ATOM    491 3HB  ALA A  41      -2.585  15.472   9.114  1.00  0.89           H  
ATOM    492  N   VAL A  42      -5.591  17.367   8.225  1.00  0.92           N  
ATOM    493  CA  VAL A  42      -5.768  18.546   7.385  1.00  0.92           C  
ATOM    494  C   VAL A  42      -5.320  19.807   8.075  1.00  0.92           C  
ATOM    495  O   VAL A  42      -5.748  20.077   9.202  1.00  0.92           O  
ATOM    496  CB  VAL A  42      -7.242  18.747   7.035  1.00  0.92           C  
ATOM    497  CG1 VAL A  42      -7.428  20.004   6.205  1.00  0.92           C  
ATOM    498  CG2 VAL A  42      -7.752  17.542   6.324  1.00  0.92           C  
ATOM    499  H   VAL A  42      -6.088  17.296   9.105  1.00  0.92           H  
ATOM    500  HA  VAL A  42      -5.190  18.418   6.471  1.00  0.92           H  
ATOM    501  HB  VAL A  42      -7.787  18.895   7.940  1.00  0.92           H  
ATOM    502 1HG1 VAL A  42      -8.473  20.126   6.012  1.00  0.92           H  
ATOM    503 2HG1 VAL A  42      -7.069  20.873   6.753  1.00  0.92           H  
ATOM    504 3HG1 VAL A  42      -6.878  19.912   5.263  1.00  0.92           H  
ATOM    505 1HG2 VAL A  42      -8.810  17.673   6.095  1.00  0.92           H  
ATOM    506 2HG2 VAL A  42      -7.183  17.417   5.416  1.00  0.92           H  
ATOM    507 3HG2 VAL A  42      -7.621  16.678   6.956  1.00  0.92           H  
ATOM    508  N   THR A  43      -4.495  20.590   7.398  1.00  1.00           N  
ATOM    509  CA  THR A  43      -4.073  21.855   7.966  1.00  1.00           C  
ATOM    510  C   THR A  43      -4.332  23.009   7.016  1.00  1.00           C  
ATOM    511  O   THR A  43      -4.036  22.919   5.822  1.00  1.00           O  
ATOM    512  CB  THR A  43      -2.614  21.844   8.402  1.00  1.00           C  
ATOM    513  OG1 THR A  43      -2.427  20.808   9.370  1.00  1.00           O  
ATOM    514  CG2 THR A  43      -2.288  23.198   9.076  1.00  1.00           C  
ATOM    515  H   THR A  43      -4.185  20.301   6.471  1.00  1.00           H  
ATOM    516  HA  THR A  43      -4.656  22.029   8.851  1.00  1.00           H  
ATOM    517  HB  THR A  43      -1.954  21.673   7.550  1.00  1.00           H  
ATOM    518  HG1 THR A  43      -3.090  20.897  10.064  1.00  1.00           H  
ATOM    519 1HG2 THR A  43      -1.298  23.198   9.420  1.00  1.00           H  
ATOM    520 2HG2 THR A  43      -2.407  24.016   8.373  1.00  1.00           H  
ATOM    521 3HG2 THR A  43      -2.958  23.351   9.926  1.00  1.00           H  
ATOM    522  N   ASP A  44      -4.872  24.093   7.560  1.00  1.11           N  
ATOM    523  CA  ASP A  44      -5.160  25.287   6.771  1.00  1.11           C  
ATOM    524  C   ASP A  44      -5.017  26.553   7.615  1.00  1.11           C  
ATOM    525  O   ASP A  44      -5.664  26.707   8.644  1.00  1.11           O  
ATOM    526  CB  ASP A  44      -6.540  25.159   6.145  1.00  1.11           C  
ATOM    527  CG  ASP A  44      -6.916  26.224   5.112  1.00  1.11           C  
ATOM    528  OD1 ASP A  44      -6.581  27.386   5.212  1.00  1.11           O  
ATOM    529  OD2 ASP A  44      -7.528  25.811   4.147  1.00  1.11           O  
ATOM    530  H   ASP A  44      -5.115  24.044   8.554  1.00  1.11           H  
ATOM    531  HA  ASP A  44      -4.431  25.346   5.963  1.00  1.11           H  
ATOM    532 1HB  ASP A  44      -6.627  24.176   5.676  1.00  1.11           H  
ATOM    533 2HB  ASP A  44      -7.260  25.194   6.915  1.00  1.11           H  
ATOM    534  N   SER A  45      -4.143  27.455   7.180  1.00  1.25           N  
ATOM    535  CA  SER A  45      -3.869  28.700   7.897  1.00  1.25           C  
ATOM    536  C   SER A  45      -5.074  29.652   8.028  1.00  1.25           C  
ATOM    537  O   SER A  45      -5.051  30.581   8.842  1.00  1.25           O  
ATOM    538  CB  SER A  45      -2.703  29.418   7.247  1.00  1.25           C  
ATOM    539  OG  SER A  45      -3.034  29.861   5.962  1.00  1.25           O  
ATOM    540  H   SER A  45      -3.655  27.271   6.317  1.00  1.25           H  
ATOM    541  HA  SER A  45      -3.565  28.434   8.890  1.00  1.25           H  
ATOM    542 1HB  SER A  45      -2.413  30.266   7.865  1.00  1.25           H  
ATOM    543 2HB  SER A  45      -1.848  28.744   7.196  1.00  1.25           H  
ATOM    544  HG  SER A  45      -3.782  30.454   6.077  1.00  1.25           H  
ATOM    545  N   ARG A  46      -6.103  29.451   7.207  1.00  1.40           N  
ATOM    546  CA  ARG A  46      -7.307  30.270   7.234  1.00  1.40           C  
ATOM    547  C   ARG A  46      -8.254  29.804   8.353  1.00  1.40           C  
ATOM    548  O   ARG A  46      -8.077  28.716   8.898  1.00  1.40           O  
ATOM    549  CB  ARG A  46      -8.024  30.185   5.898  1.00  1.40           C  
ATOM    550  CG  ARG A  46      -7.247  30.754   4.729  1.00  1.40           C  
ATOM    551  CD  ARG A  46      -7.977  30.550   3.470  1.00  1.40           C  
ATOM    552  NE  ARG A  46      -8.104  29.142   3.183  1.00  1.40           N  
ATOM    553  CZ  ARG A  46      -8.839  28.619   2.181  1.00  1.40           C  
ATOM    554  NH1 ARG A  46      -9.504  29.407   1.351  1.00  1.40           N  
ATOM    555  NH2 ARG A  46      -8.895  27.314   2.040  1.00  1.40           N  
ATOM    556  H   ARG A  46      -6.082  28.665   6.543  1.00  1.40           H  
ATOM    557  HA  ARG A  46      -6.996  31.294   7.396  1.00  1.40           H  
ATOM    558 1HB  ARG A  46      -8.221  29.137   5.675  1.00  1.40           H  
ATOM    559 2HB  ARG A  46      -8.985  30.678   5.936  1.00  1.40           H  
ATOM    560 1HG  ARG A  46      -7.080  31.819   4.877  1.00  1.40           H  
ATOM    561 2HG  ARG A  46      -6.289  30.233   4.656  1.00  1.40           H  
ATOM    562 1HD  ARG A  46      -8.976  30.975   3.551  1.00  1.40           H  
ATOM    563 2HD  ARG A  46      -7.440  31.021   2.649  1.00  1.40           H  
ATOM    564  HE  ARG A  46      -7.598  28.484   3.812  1.00  1.40           H  
ATOM    565 1HH1 ARG A  46      -9.460  30.411   1.462  1.00  1.40           H  
ATOM    566 2HH1 ARG A  46     -10.052  29.005   0.605  1.00  1.40           H  
ATOM    567 1HH2 ARG A  46      -8.381  26.716   2.713  1.00  1.40           H  
ATOM    568 2HH2 ARG A  46      -9.447  26.911   1.307  1.00  1.40           H  
ATOM    569  N   PRO A  47      -9.219  30.629   8.783  1.00  1.54           N  
ATOM    570  CA  PRO A  47     -10.294  30.235   9.670  1.00  1.54           C  
ATOM    571  C   PRO A  47     -10.995  29.062   9.011  1.00  1.54           C  
ATOM    572  O   PRO A  47     -11.001  28.969   7.782  1.00  1.54           O  
ATOM    573  CB  PRO A  47     -11.164  31.488   9.740  1.00  1.54           C  
ATOM    574  CG  PRO A  47     -10.200  32.632   9.453  1.00  1.54           C  
ATOM    575  CD  PRO A  47      -9.211  32.075   8.449  1.00  1.54           C  
ATOM    576  HA  PRO A  47      -9.882  29.956  10.653  1.00  1.54           H  
ATOM    577 1HB  PRO A  47     -11.978  31.415   9.000  1.00  1.54           H  
ATOM    578 2HB  PRO A  47     -11.637  31.562  10.727  1.00  1.54           H  
ATOM    579 1HG  PRO A  47     -10.751  33.504   9.067  1.00  1.54           H  
ATOM    580 2HG  PRO A  47      -9.715  32.956  10.387  1.00  1.54           H  
ATOM    581 1HD  PRO A  47      -9.563  32.264   7.431  1.00  1.54           H  
ATOM    582 2HD  PRO A  47      -8.232  32.529   8.653  1.00  1.54           H  
ATOM    583  N   THR A  48     -11.560  28.167   9.806  1.00  1.61           N  
ATOM    584  CA  THR A  48     -12.175  26.966   9.257  1.00  1.61           C  
ATOM    585  C   THR A  48     -13.181  27.270   8.129  1.00  1.61           C  
ATOM    586  O   THR A  48     -14.155  27.988   8.364  1.00  1.61           O  
ATOM    587  CB  THR A  48     -12.909  26.203  10.369  1.00  1.61           C  
ATOM    588  OG1 THR A  48     -11.991  25.894  11.418  1.00  1.61           O  
ATOM    589  CG2 THR A  48     -13.499  24.925   9.829  1.00  1.61           C  
ATOM    590  H   THR A  48     -11.540  28.300  10.807  1.00  1.61           H  
ATOM    591  HA  THR A  48     -11.369  26.342   8.914  1.00  1.61           H  
ATOM    592  HB  THR A  48     -13.706  26.826  10.768  1.00  1.61           H  
ATOM    593  HG1 THR A  48     -11.312  25.303  11.072  1.00  1.61           H  
ATOM    594 1HG2 THR A  48     -14.017  24.392  10.625  1.00  1.61           H  
ATOM    595 2HG2 THR A  48     -14.205  25.158   9.032  1.00  1.61           H  
ATOM    596 3HG2 THR A  48     -12.713  24.303   9.437  1.00  1.61           H  
ATOM    597  N   PRO A  49     -12.968  26.743   6.898  1.00  1.62           N  
ATOM    598  CA  PRO A  49     -13.802  26.908   5.727  1.00  1.62           C  
ATOM    599  C   PRO A  49     -15.030  26.017   5.828  1.00  1.62           C  
ATOM    600  O   PRO A  49     -14.987  24.988   6.502  1.00  1.62           O  
ATOM    601  CB  PRO A  49     -12.864  26.466   4.595  1.00  1.62           C  
ATOM    602  CG  PRO A  49     -11.992  25.439   5.218  1.00  1.62           C  
ATOM    603  CD  PRO A  49     -11.788  25.901   6.643  1.00  1.62           C  
ATOM    604  HA  PRO A  49     -14.067  27.971   5.652  1.00  1.62           H  
ATOM    605 1HB  PRO A  49     -13.429  26.069   3.747  1.00  1.62           H  
ATOM    606 2HB  PRO A  49     -12.292  27.331   4.223  1.00  1.62           H  
ATOM    607 1HG  PRO A  49     -12.472  24.455   5.148  1.00  1.62           H  
ATOM    608 2HG  PRO A  49     -11.046  25.375   4.655  1.00  1.62           H  
ATOM    609 1HD  PRO A  49     -11.810  25.010   7.270  1.00  1.62           H  
ATOM    610 2HD  PRO A  49     -10.851  26.489   6.730  1.00  1.62           H  
ATOM    611  N   PRO A  50     -16.090  26.285   5.053  1.00  1.56           N  
ATOM    612  CA  PRO A  50     -17.277  25.451   4.935  1.00  1.56           C  
ATOM    613  C   PRO A  50     -16.938  24.071   4.370  1.00  1.56           C  
ATOM    614  O   PRO A  50     -17.663  23.104   4.583  1.00  1.56           O  
ATOM    615  CB  PRO A  50     -18.167  26.267   3.989  1.00  1.56           C  
ATOM    616  CG  PRO A  50     -17.213  27.170   3.231  1.00  1.56           C  
ATOM    617  CD  PRO A  50     -16.120  27.503   4.223  1.00  1.56           C  
ATOM    618  HA  PRO A  50     -17.748  25.353   5.924  1.00  1.56           H  
ATOM    619 1HB  PRO A  50     -18.726  25.589   3.329  1.00  1.56           H  
ATOM    620 2HB  PRO A  50     -18.913  26.825   4.574  1.00  1.56           H  
ATOM    621 1HG  PRO A  50     -16.834  26.649   2.339  1.00  1.56           H  
ATOM    622 2HG  PRO A  50     -17.745  28.064   2.872  1.00  1.56           H  
ATOM    623 1HD  PRO A  50     -15.194  27.661   3.670  1.00  1.56           H  
ATOM    624 2HD  PRO A  50     -16.395  28.376   4.835  1.00  1.56           H  
ATOM    625  N   GLY A  51     -15.793  23.952   3.689  1.00  1.44           N  
ATOM    626  CA  GLY A  51     -15.341  22.674   3.139  1.00  1.44           C  
ATOM    627  C   GLY A  51     -15.114  21.652   4.256  1.00  1.44           C  
ATOM    628  O   GLY A  51     -15.147  20.446   4.036  1.00  1.44           O  
ATOM    629  H   GLY A  51     -15.220  24.765   3.531  1.00  1.44           H  
ATOM    630 1HA  GLY A  51     -16.081  22.294   2.433  1.00  1.44           H  
ATOM    631 2HA  GLY A  51     -14.412  22.825   2.586  1.00  1.44           H  
ATOM    632  N   HIS A  52     -14.930  22.132   5.485  1.00  1.31           N  
ATOM    633  CA  HIS A  52     -14.724  21.275   6.641  1.00  1.31           C  
ATOM    634  C   HIS A  52     -15.933  20.361   6.862  1.00  1.31           C  
ATOM    635  O   HIS A  52     -15.796  19.248   7.368  1.00  1.31           O  
ATOM    636  CB  HIS A  52     -14.431  22.149   7.856  1.00  1.31           C  
ATOM    637  CG  HIS A  52     -13.972  21.430   9.093  1.00  1.31           C  
ATOM    638  ND1 HIS A  52     -14.808  21.139  10.154  1.00  1.31           N  
ATOM    639  CD2 HIS A  52     -12.764  20.948   9.428  1.00  1.31           C  
ATOM    640  CE1 HIS A  52     -14.112  20.525  11.098  1.00  1.31           C  
ATOM    641  NE2 HIS A  52     -12.871  20.403  10.681  1.00  1.31           N  
ATOM    642  H   HIS A  52     -14.940  23.139   5.647  1.00  1.31           H  
ATOM    643  HA  HIS A  52     -13.860  20.641   6.478  1.00  1.31           H  
ATOM    644 1HB  HIS A  52     -13.662  22.873   7.582  1.00  1.31           H  
ATOM    645 2HB  HIS A  52     -15.327  22.719   8.106  1.00  1.31           H  
ATOM    646  HD2 HIS A  52     -11.868  20.986   8.826  1.00  1.31           H  
ATOM    647  HE1 HIS A  52     -14.499  20.182  12.055  1.00  1.31           H  
ATOM    648  HE2 HIS A  52     -12.084  19.975  11.185  1.00  1.31           H  
ATOM    649  N   ASP A  53     -17.125  20.805   6.443  1.00  1.17           N  
ATOM    650  CA  ASP A  53     -18.350  20.027   6.605  1.00  1.17           C  
ATOM    651  C   ASP A  53     -18.309  18.724   5.797  1.00  1.17           C  
ATOM    652  O   ASP A  53     -19.074  17.797   6.064  1.00  1.17           O  
ATOM    653  CB  ASP A  53     -19.580  20.842   6.182  1.00  1.17           C  
ATOM    654  CG  ASP A  53     -19.968  21.979   7.161  1.00  1.17           C  
ATOM    655  OD1 ASP A  53     -19.462  22.010   8.260  1.00  1.17           O  
ATOM    656  OD2 ASP A  53     -20.779  22.799   6.790  1.00  1.17           O  
ATOM    657  H   ASP A  53     -17.192  21.708   5.975  1.00  1.17           H  
ATOM    658  HA  ASP A  53     -18.453  19.769   7.659  1.00  1.17           H  
ATOM    659 1HB  ASP A  53     -19.390  21.286   5.202  1.00  1.17           H  
ATOM    660 2HB  ASP A  53     -20.432  20.175   6.071  1.00  1.17           H  
ATOM    661  N   GLN A  54     -17.450  18.675   4.774  1.00  1.05           N  
ATOM    662  CA  GLN A  54     -17.316  17.520   3.901  1.00  1.05           C  
ATOM    663  C   GLN A  54     -16.224  16.555   4.374  1.00  1.05           C  
ATOM    664  O   GLN A  54     -15.912  15.575   3.687  1.00  1.05           O  
ATOM    665  CB  GLN A  54     -17.013  17.980   2.480  1.00  1.05           C  
ATOM    666  CG  GLN A  54     -18.122  18.795   1.834  1.00  1.05           C  
ATOM    667  CD  GLN A  54     -17.790  19.238   0.408  1.00  1.05           C  
ATOM    668  OE1 GLN A  54     -17.270  18.460  -0.398  1.00  1.05           O  
ATOM    669  NE2 GLN A  54     -18.101  20.491   0.089  1.00  1.05           N  
ATOM    670  H   GLN A  54     -16.818  19.456   4.602  1.00  1.05           H  
ATOM    671  HA  GLN A  54     -18.262  16.982   3.902  1.00  1.05           H  
ATOM    672 1HB  GLN A  54     -16.117  18.600   2.501  1.00  1.05           H  
ATOM    673 2HB  GLN A  54     -16.804  17.117   1.852  1.00  1.05           H  
ATOM    674 1HG  GLN A  54     -19.031  18.197   1.808  1.00  1.05           H  
ATOM    675 2HG  GLN A  54     -18.281  19.692   2.439  1.00  1.05           H  
ATOM    676 1HE2 GLN A  54     -17.914  20.835  -0.832  1.00  1.05           H  
ATOM    677 2HE2 GLN A  54     -18.527  21.089   0.770  1.00  1.05           H  
ATOM    678  N   ILE A  55     -15.600  16.857   5.516  1.00  0.96           N  
ATOM    679  CA  ILE A  55     -14.510  16.042   6.030  1.00  0.96           C  
ATOM    680  C   ILE A  55     -14.976  14.950   7.025  1.00  0.96           C  
ATOM    681  O   ILE A  55     -15.641  15.263   8.010  1.00  0.96           O  
ATOM    682  CB  ILE A  55     -13.450  16.946   6.660  1.00  0.96           C  
ATOM    683  CG1 ILE A  55     -12.994  17.911   5.611  1.00  0.96           C  
ATOM    684  CG2 ILE A  55     -12.327  16.145   7.191  1.00  0.96           C  
ATOM    685  CD1 ILE A  55     -12.438  17.239   4.397  1.00  0.96           C  
ATOM    686  H   ILE A  55     -15.879  17.678   6.057  1.00  0.96           H  
ATOM    687  HA  ILE A  55     -14.019  15.613   5.175  1.00  0.96           H  
ATOM    688  HB  ILE A  55     -13.897  17.529   7.468  1.00  0.96           H  
ATOM    689 1HG1 ILE A  55     -13.842  18.519   5.303  1.00  0.96           H  
ATOM    690 2HG1 ILE A  55     -12.232  18.558   6.033  1.00  0.96           H  
ATOM    691 1HG2 ILE A  55     -11.582  16.798   7.630  1.00  0.96           H  
ATOM    692 2HG2 ILE A  55     -12.721  15.473   7.954  1.00  0.96           H  
ATOM    693 3HG2 ILE A  55     -11.883  15.573   6.390  1.00  0.96           H  
ATOM    694 1HD1 ILE A  55     -12.150  17.965   3.689  1.00  0.96           H  
ATOM    695 2HD1 ILE A  55     -11.594  16.663   4.682  1.00  0.96           H  
ATOM    696 3HD1 ILE A  55     -13.189  16.591   3.951  1.00  0.96           H  
ATOM    697  N   PRO A  56     -14.664  13.656   6.778  1.00  0.90           N  
ATOM    698  CA  PRO A  56     -15.012  12.503   7.597  1.00  0.90           C  
ATOM    699  C   PRO A  56     -14.482  12.575   9.016  1.00  0.90           C  
ATOM    700  O   PRO A  56     -13.419  13.129   9.282  1.00  0.90           O  
ATOM    701  CB  PRO A  56     -14.339  11.341   6.863  1.00  0.90           C  
ATOM    702  CG  PRO A  56     -14.218  11.793   5.450  1.00  0.90           C  
ATOM    703  CD  PRO A  56     -14.002  13.281   5.520  1.00  0.90           C  
ATOM    704  HA  PRO A  56     -16.106  12.385   7.600  1.00  0.90           H  
ATOM    705 1HB  PRO A  56     -13.374  11.116   7.325  1.00  0.90           H  
ATOM    706 2HB  PRO A  56     -14.950  10.432   6.959  1.00  0.90           H  
ATOM    707 1HG  PRO A  56     -13.381  11.274   4.950  1.00  0.90           H  
ATOM    708 2HG  PRO A  56     -15.125  11.530   4.887  1.00  0.90           H  
ATOM    709 1HD  PRO A  56     -12.940  13.543   5.508  1.00  0.90           H  
ATOM    710 2HD  PRO A  56     -14.556  13.679   4.670  1.00  0.90           H  
ATOM    711  N   ALA A  57     -15.197  11.920   9.923  1.00  0.87           N  
ATOM    712  CA  ALA A  57     -14.827  11.833  11.338  1.00  0.87           C  
ATOM    713  C   ALA A  57     -13.452  11.186  11.544  1.00  0.87           C  
ATOM    714  O   ALA A  57     -12.809  11.395  12.571  1.00  0.87           O  
ATOM    715  CB  ALA A  57     -15.876  11.040  12.093  1.00  0.87           C  
ATOM    716  H   ALA A  57     -16.060  11.482   9.632  1.00  0.87           H  
ATOM    717  HA  ALA A  57     -14.784  12.847  11.736  1.00  0.87           H  
ATOM    718 1HB  ALA A  57     -15.611  11.006  13.150  1.00  0.87           H  
ATOM    719 2HB  ALA A  57     -16.848  11.517  11.977  1.00  0.87           H  
ATOM    720 3HB  ALA A  57     -15.919  10.026  11.699  1.00  0.87           H  
ATOM    721  N   GLY A  58     -13.010  10.382  10.577  1.00  0.85           N  
ATOM    722  CA  GLY A  58     -11.727   9.694  10.650  1.00  0.85           C  
ATOM    723  C   GLY A  58     -10.542  10.582  10.236  1.00  0.85           C  
ATOM    724  O   GLY A  58      -9.398  10.120  10.227  1.00  0.85           O  
ATOM    725  H   GLY A  58     -13.581  10.252   9.756  1.00  0.85           H  
ATOM    726 1HA  GLY A  58     -11.570   9.338  11.668  1.00  0.85           H  
ATOM    727 2HA  GLY A  58     -11.758   8.813  10.014  1.00  0.85           H  
ATOM    728  N   VAL A  59     -10.813  11.839   9.882  1.00  0.85           N  
ATOM    729  CA  VAL A  59      -9.790  12.792   9.462  1.00  0.85           C  
ATOM    730  C   VAL A  59      -9.576  13.857  10.532  1.00  0.85           C  
ATOM    731  O   VAL A  59     -10.525  14.461  11.035  1.00  0.85           O  
ATOM    732  CB  VAL A  59     -10.211  13.474   8.164  1.00  0.85           C  
ATOM    733  CG1 VAL A  59      -9.182  14.513   7.749  1.00  0.85           C  
ATOM    734  CG2 VAL A  59     -10.413  12.426   7.099  1.00  0.85           C  
ATOM    735  H   VAL A  59     -11.779  12.167   9.891  1.00  0.85           H  
ATOM    736  HA  VAL A  59      -8.851  12.262   9.302  1.00  0.85           H  
ATOM    737  HB  VAL A  59     -11.133  13.975   8.338  1.00  0.85           H  
ATOM    738 1HG1 VAL A  59      -9.499  15.005   6.856  1.00  0.85           H  
ATOM    739 2HG1 VAL A  59      -9.073  15.255   8.539  1.00  0.85           H  
ATOM    740 3HG1 VAL A  59      -8.234  14.038   7.574  1.00  0.85           H  
ATOM    741 1HG2 VAL A  59     -10.747  12.884   6.192  1.00  0.85           H  
ATOM    742 2HG2 VAL A  59      -9.483  11.897   6.922  1.00  0.85           H  
ATOM    743 3HG2 VAL A  59     -11.164  11.733   7.441  1.00  0.85           H  
ATOM    744  N   LYS A  60      -8.322  14.075  10.902  1.00  0.87           N  
ATOM    745  CA  LYS A  60      -8.010  15.057  11.934  1.00  0.87           C  
ATOM    746  C   LYS A  60      -7.842  16.412  11.282  1.00  0.87           C  
ATOM    747  O   LYS A  60      -7.260  16.487  10.206  1.00  0.87           O  
ATOM    748  CB  LYS A  60      -6.731  14.651  12.661  1.00  0.87           C  
ATOM    749  CG  LYS A  60      -6.851  13.338  13.424  1.00  0.87           C  
ATOM    750  CD  LYS A  60      -5.545  12.953  14.105  1.00  0.87           C  
ATOM    751  CE  LYS A  60      -5.676  11.609  14.814  1.00  0.87           C  
ATOM    752  NZ  LYS A  60      -4.406  11.189  15.454  1.00  0.87           N  
ATOM    753  H   LYS A  60      -7.576  13.575  10.418  1.00  0.87           H  
ATOM    754  HA  LYS A  60      -8.836  15.112  12.642  1.00  0.87           H  
ATOM    755 1HB  LYS A  60      -5.921  14.545  11.939  1.00  0.87           H  
ATOM    756 2HB  LYS A  60      -6.446  15.433  13.365  1.00  0.87           H  
ATOM    757 1HG  LYS A  60      -7.630  13.433  14.180  1.00  0.87           H  
ATOM    758 2HG  LYS A  60      -7.138  12.544  12.731  1.00  0.87           H  
ATOM    759 1HD  LYS A  60      -4.753  12.881  13.354  1.00  0.87           H  
ATOM    760 2HD  LYS A  60      -5.268  13.716  14.831  1.00  0.87           H  
ATOM    761 1HE  LYS A  60      -6.449  11.681  15.577  1.00  0.87           H  
ATOM    762 2HE  LYS A  60      -5.969  10.853  14.085  1.00  0.87           H  
ATOM    763 1HZ  LYS A  60      -4.540  10.293  15.902  1.00  0.87           H  
ATOM    764 2HZ  LYS A  60      -3.687  11.106  14.750  1.00  0.87           H  
ATOM    765 3HZ  LYS A  60      -4.128  11.873  16.140  1.00  0.87           H  
ATOM    766  N   THR A  61      -8.318  17.478  11.911  1.00  0.92           N  
ATOM    767  CA  THR A  61      -8.138  18.783  11.288  1.00  0.92           C  
ATOM    768  C   THR A  61      -7.529  19.786  12.261  1.00  0.92           C  
ATOM    769  O   THR A  61      -7.738  19.693  13.473  1.00  0.92           O  
ATOM    770  CB  THR A  61      -9.490  19.311  10.744  1.00  0.92           C  
ATOM    771  OG1 THR A  61     -10.404  19.546  11.832  1.00  0.92           O  
ATOM    772  CG2 THR A  61     -10.140  18.256   9.785  1.00  0.92           C  
ATOM    773  H   THR A  61      -8.797  17.388  12.796  1.00  0.92           H  
ATOM    774  HA  THR A  61      -7.451  18.686  10.451  1.00  0.92           H  
ATOM    775  HB  THR A  61      -9.317  20.241  10.202  1.00  0.92           H  
ATOM    776  HG1 THR A  61      -9.956  20.059  12.516  1.00  0.92           H  
ATOM    777 1HG2 THR A  61     -11.078  18.628   9.401  1.00  0.92           H  
ATOM    778 2HG2 THR A  61      -9.491  18.044   8.959  1.00  0.92           H  
ATOM    779 3HG2 THR A  61     -10.329  17.330  10.326  1.00  0.92           H  
ATOM    780  N   SER A  62      -6.842  20.783  11.711  1.00  0.99           N  
ATOM    781  CA  SER A  62      -6.239  21.867  12.481  1.00  0.99           C  
ATOM    782  C   SER A  62      -6.131  23.137  11.650  1.00  0.99           C  
ATOM    783  O   SER A  62      -5.863  23.085  10.450  1.00  0.99           O  
ATOM    784  CB  SER A  62      -4.850  21.461  12.940  1.00  0.99           C  
ATOM    785  OG  SER A  62      -4.247  22.489  13.680  1.00  0.99           O  
ATOM    786  H   SER A  62      -6.680  20.745  10.706  1.00  0.99           H  
ATOM    787  HA  SER A  62      -6.866  22.072  13.348  1.00  0.99           H  
ATOM    788 1HB  SER A  62      -4.914  20.558  13.547  1.00  0.99           H  
ATOM    789 2HB  SER A  62      -4.239  21.229  12.068  1.00  0.99           H  
ATOM    790  HG  SER A  62      -4.318  23.285  13.138  1.00  0.99           H  
ATOM    791  N   PHE A  63      -6.348  24.276  12.288  1.00  1.09           N  
ATOM    792  CA  PHE A  63      -6.281  25.527  11.555  1.00  1.09           C  
ATOM    793  C   PHE A  63      -5.243  26.463  12.152  1.00  1.09           C  
ATOM    794  O   PHE A  63      -4.965  26.413  13.352  1.00  1.09           O  
ATOM    795  CB  PHE A  63      -7.689  26.121  11.462  1.00  1.09           C  
ATOM    796  CG  PHE A  63      -8.573  25.166  10.665  1.00  1.09           C  
ATOM    797  CD1 PHE A  63      -9.262  24.107  11.273  1.00  1.09           C  
ATOM    798  CD2 PHE A  63      -8.650  25.287   9.306  1.00  1.09           C  
ATOM    799  CE1 PHE A  63      -9.995  23.218  10.506  1.00  1.09           C  
ATOM    800  CE2 PHE A  63      -9.371  24.398   8.549  1.00  1.09           C  
ATOM    801  CZ  PHE A  63     -10.036  23.373   9.136  1.00  1.09           C  
ATOM    802  H   PHE A  63      -6.565  24.274  13.276  1.00  1.09           H  
ATOM    803  HA  PHE A  63      -5.966  25.307  10.541  1.00  1.09           H  
ATOM    804 1HB  PHE A  63      -8.117  26.270  12.449  1.00  1.09           H  
ATOM    805 2HB  PHE A  63      -7.656  27.085  10.942  1.00  1.09           H  
ATOM    806  HD1 PHE A  63      -9.208  23.982  12.354  1.00  1.09           H  
ATOM    807  HD2 PHE A  63      -8.107  26.109   8.825  1.00  1.09           H  
ATOM    808  HE1 PHE A  63     -10.528  22.394  10.982  1.00  1.09           H  
ATOM    809  HE2 PHE A  63      -9.403  24.513   7.468  1.00  1.09           H  
ATOM    810  HZ  PHE A  63     -10.591  22.689   8.517  1.00  1.09           H  
ATOM    811  N   GLY A  64      -4.652  27.287  11.299  1.00  1.19           N  
ATOM    812  CA  GLY A  64      -3.580  28.203  11.686  1.00  1.19           C  
ATOM    813  C   GLY A  64      -2.263  27.693  11.089  1.00  1.19           C  
ATOM    814  O   GLY A  64      -2.271  26.734  10.319  1.00  1.19           O  
ATOM    815  H   GLY A  64      -4.968  27.256  10.328  1.00  1.19           H  
ATOM    816 1HA  GLY A  64      -3.801  29.206  11.315  1.00  1.19           H  
ATOM    817 2HA  GLY A  64      -3.504  28.258  12.771  1.00  1.19           H  
ATOM    818  N   GLN A  65      -1.148  28.355  11.379  1.00  1.28           N  
ATOM    819  CA  GLN A  65       0.127  27.959  10.773  1.00  1.28           C  
ATOM    820  C   GLN A  65       0.467  26.508  11.088  1.00  1.28           C  
ATOM    821  O   GLN A  65       0.341  26.074  12.234  1.00  1.28           O  
ATOM    822  CB  GLN A  65       1.261  28.866  11.254  1.00  1.28           C  
ATOM    823  CG  GLN A  65       2.608  28.559  10.614  1.00  1.28           C  
ATOM    824  CD  GLN A  65       3.702  29.509  11.050  1.00  1.28           C  
ATOM    825  OE1 GLN A  65       3.510  30.347  11.936  1.00  1.28           O  
ATOM    826  NE2 GLN A  65       4.869  29.386  10.425  1.00  1.28           N  
ATOM    827  H   GLN A  65      -1.181  29.133  12.022  1.00  1.28           H  
ATOM    828  HA  GLN A  65       0.040  28.054   9.690  1.00  1.28           H  
ATOM    829 1HB  GLN A  65       1.015  29.906  11.040  1.00  1.28           H  
ATOM    830 2HB  GLN A  65       1.373  28.768  12.334  1.00  1.28           H  
ATOM    831 1HG  GLN A  65       2.911  27.548  10.903  1.00  1.28           H  
ATOM    832 2HG  GLN A  65       2.508  28.619   9.531  1.00  1.28           H  
ATOM    833 1HE2 GLN A  65       5.633  29.986  10.667  1.00  1.28           H  
ATOM    834 2HE2 GLN A  65       4.983  28.688   9.716  1.00  1.28           H  
ATOM    835  N   LEU A  66       0.902  25.752  10.082  1.00  1.32           N  
ATOM    836  CA  LEU A  66       1.236  24.357  10.319  1.00  1.32           C  
ATOM    837  C   LEU A  66       2.376  24.144  11.290  1.00  1.32           C  
ATOM    838  O   LEU A  66       3.478  24.678  11.150  1.00  1.32           O  
ATOM    839  CB  LEU A  66       1.482  23.651   8.979  1.00  1.32           C  
ATOM    840  CG  LEU A  66       1.890  22.154   8.986  1.00  1.32           C  
ATOM    841  CD1 LEU A  66       0.919  21.283   9.646  1.00  1.32           C  
ATOM    842  CD2 LEU A  66       1.866  21.684   7.555  1.00  1.32           C  
ATOM    843  H   LEU A  66       0.991  26.131   9.145  1.00  1.32           H  
ATOM    844  HA  LEU A  66       0.363  23.891  10.767  1.00  1.32           H  
ATOM    845 1HB  LEU A  66       0.617  23.772   8.335  1.00  1.32           H  
ATOM    846 2HB  LEU A  66       2.304  24.172   8.505  1.00  1.32           H  
ATOM    847  HG  LEU A  66       2.865  22.033   9.456  1.00  1.32           H  
ATOM    848 1HD1 LEU A  66       1.275  20.260   9.553  1.00  1.32           H  
ATOM    849 2HD1 LEU A  66       0.819  21.537  10.691  1.00  1.32           H  
ATOM    850 3HD1 LEU A  66      -0.013  21.373   9.164  1.00  1.32           H  
ATOM    851 1HD2 LEU A  66       2.099  20.647   7.538  1.00  1.32           H  
ATOM    852 2HD2 LEU A  66       0.863  21.825   7.152  1.00  1.32           H  
ATOM    853 3HD2 LEU A  66       2.562  22.230   6.951  1.00  1.32           H  
ATOM    854  N   ASP A  67       2.063  23.322  12.280  1.00  1.32           N  
ATOM    855  CA  ASP A  67       2.938  22.907  13.353  1.00  1.32           C  
ATOM    856  C   ASP A  67       3.889  21.854  12.829  1.00  1.32           C  
ATOM    857  O   ASP A  67       3.463  20.812  12.313  1.00  1.32           O  
ATOM    858  CB  ASP A  67       2.134  22.391  14.556  1.00  1.32           C  
ATOM    859  CG  ASP A  67       2.991  22.075  15.830  1.00  1.32           C  
ATOM    860  OD1 ASP A  67       4.188  21.830  15.723  1.00  1.32           O  
ATOM    861  OD2 ASP A  67       2.419  22.092  16.897  1.00  1.32           O  
ATOM    862  H   ASP A  67       1.119  22.970  12.287  1.00  1.32           H  
ATOM    863  HA  ASP A  67       3.523  23.768  13.677  1.00  1.32           H  
ATOM    864 1HB  ASP A  67       1.386  23.139  14.827  1.00  1.32           H  
ATOM    865 2HB  ASP A  67       1.596  21.488  14.270  1.00  1.32           H  
ATOM    866  N   GLN A  68       5.180  22.135  12.938  1.00  1.28           N  
ATOM    867  CA  GLN A  68       6.200  21.220  12.463  1.00  1.28           C  
ATOM    868  C   GLN A  68       5.989  19.826  13.057  1.00  1.28           C  
ATOM    869  O   GLN A  68       6.322  18.835  12.414  1.00  1.28           O  
ATOM    870  CB  GLN A  68       7.602  21.742  12.791  1.00  1.28           C  
ATOM    871  CG  GLN A  68       8.718  20.881  12.231  1.00  1.28           C  
ATOM    872  CD  GLN A  68      10.095  21.459  12.471  1.00  1.28           C  
ATOM    873  OE1 GLN A  68      10.469  21.778  13.603  1.00  1.28           O  
ATOM    874  NE2 GLN A  68      10.866  21.604  11.400  1.00  1.28           N  
ATOM    875  H   GLN A  68       5.451  23.004  13.378  1.00  1.28           H  
ATOM    876  HA  GLN A  68       6.109  21.140  11.385  1.00  1.28           H  
ATOM    877 1HB  GLN A  68       7.715  22.752  12.398  1.00  1.28           H  
ATOM    878 2HB  GLN A  68       7.726  21.792  13.874  1.00  1.28           H  
ATOM    879 1HG  GLN A  68       8.673  19.932  12.732  1.00  1.28           H  
ATOM    880 2HG  GLN A  68       8.573  20.748  11.157  1.00  1.28           H  
ATOM    881 1HE2 GLN A  68      11.785  21.990  11.494  1.00  1.28           H  
ATOM    882 2HE2 GLN A  68      10.525  21.334  10.502  1.00  1.28           H  
ATOM    883  N   GLU A  69       5.452  19.730  14.280  1.00  1.21           N  
ATOM    884  CA  GLU A  69       5.234  18.417  14.879  1.00  1.21           C  
ATOM    885  C   GLU A  69       4.292  17.559  14.029  1.00  1.21           C  
ATOM    886  O   GLU A  69       4.420  16.338  13.996  1.00  1.21           O  
ATOM    887  CB  GLU A  69       4.680  18.521  16.294  1.00  1.21           C  
ATOM    888  CG  GLU A  69       4.445  17.164  16.958  1.00  1.21           C  
ATOM    889  CD  GLU A  69       5.708  16.365  17.202  1.00  1.21           C  
ATOM    890  OE1 GLU A  69       6.764  16.949  17.321  1.00  1.21           O  
ATOM    891  OE2 GLU A  69       5.604  15.151  17.248  1.00  1.21           O  
ATOM    892  H   GLU A  69       5.152  20.574  14.786  1.00  1.21           H  
ATOM    893  HA  GLU A  69       6.192  17.906  14.931  1.00  1.21           H  
ATOM    894 1HB  GLU A  69       5.364  19.100  16.913  1.00  1.21           H  
ATOM    895 2HB  GLU A  69       3.728  19.057  16.272  1.00  1.21           H  
ATOM    896 1HG  GLU A  69       3.943  17.326  17.910  1.00  1.21           H  
ATOM    897 2HG  GLU A  69       3.776  16.586  16.322  1.00  1.21           H  
ATOM    898  N   LEU A  70       3.297  18.170  13.378  1.00  1.14           N  
ATOM    899  CA  LEU A  70       2.409  17.374  12.541  1.00  1.14           C  
ATOM    900  C   LEU A  70       3.211  16.887  11.352  1.00  1.14           C  
ATOM    901  O   LEU A  70       3.177  15.709  10.997  1.00  1.14           O  
ATOM    902  CB  LEU A  70       1.181  18.156  12.054  1.00  1.14           C  
ATOM    903  CG  LEU A  70       0.218  17.332  11.133  1.00  1.14           C  
ATOM    904  CD1 LEU A  70      -0.282  16.121  11.888  1.00  1.14           C  
ATOM    905  CD2 LEU A  70      -0.957  18.190  10.675  1.00  1.14           C  
ATOM    906  H   LEU A  70       3.217  19.184  13.391  1.00  1.14           H  
ATOM    907  HA  LEU A  70       2.069  16.509  13.109  1.00  1.14           H  
ATOM    908 1HB  LEU A  70       0.617  18.499  12.917  1.00  1.14           H  
ATOM    909 2HB  LEU A  70       1.527  19.023  11.503  1.00  1.14           H  
ATOM    910  HG  LEU A  70       0.769  16.989  10.265  1.00  1.14           H  
ATOM    911 1HD1 LEU A  70      -0.934  15.539  11.247  1.00  1.14           H  
ATOM    912 2HD1 LEU A  70       0.567  15.505  12.197  1.00  1.14           H  
ATOM    913 3HD1 LEU A  70      -0.835  16.444  12.768  1.00  1.14           H  
ATOM    914 1HD2 LEU A  70      -1.601  17.609  10.031  1.00  1.14           H  
ATOM    915 2HD2 LEU A  70      -1.522  18.535  11.539  1.00  1.14           H  
ATOM    916 3HD2 LEU A  70      -0.598  19.035  10.125  1.00  1.14           H  
ATOM    917  N   LEU A  71       3.992  17.795  10.761  1.00  1.07           N  
ATOM    918  CA  LEU A  71       4.774  17.416   9.588  1.00  1.07           C  
ATOM    919  C   LEU A  71       5.756  16.300   9.894  1.00  1.07           C  
ATOM    920  O   LEU A  71       5.847  15.335   9.147  1.00  1.07           O  
ATOM    921  CB  LEU A  71       5.610  18.597   9.083  1.00  1.07           C  
ATOM    922  CG  LEU A  71       4.892  19.713   8.431  1.00  1.07           C  
ATOM    923  CD1 LEU A  71       5.849  20.871   8.189  1.00  1.07           C  
ATOM    924  CD2 LEU A  71       4.397  19.205   7.145  1.00  1.07           C  
ATOM    925  H   LEU A  71       4.005  18.748  11.132  1.00  1.07           H  
ATOM    926  HA  LEU A  71       4.094  17.086   8.807  1.00  1.07           H  
ATOM    927 1HB  LEU A  71       6.166  19.008   9.917  1.00  1.07           H  
ATOM    928 2HB  LEU A  71       6.331  18.213   8.359  1.00  1.07           H  
ATOM    929  HG  LEU A  71       4.078  20.060   9.059  1.00  1.07           H  
ATOM    930 1HD1 LEU A  71       5.315  21.674   7.692  1.00  1.07           H  
ATOM    931 2HD1 LEU A  71       6.240  21.234   9.127  1.00  1.07           H  
ATOM    932 3HD1 LEU A  71       6.676  20.540   7.557  1.00  1.07           H  
ATOM    933 1HD2 LEU A  71       3.901  19.979   6.582  1.00  1.07           H  
ATOM    934 2HD2 LEU A  71       5.255  18.881   6.607  1.00  1.07           H  
ATOM    935 3HD2 LEU A  71       3.718  18.369   7.307  1.00  1.07           H  
ATOM    936  N   LEU A  72       6.388  16.346  11.050  1.00  1.02           N  
ATOM    937  CA  LEU A  72       7.368  15.334  11.419  1.00  1.02           C  
ATOM    938  C   LEU A  72       6.785  13.929  11.520  1.00  1.02           C  
ATOM    939  O   LEU A  72       7.525  12.945  11.458  1.00  1.02           O  
ATOM    940  CB  LEU A  72       8.028  15.710  12.740  1.00  1.02           C  
ATOM    941  CG  LEU A  72       8.929  16.933  12.678  1.00  1.02           C  
ATOM    942  CD1 LEU A  72       9.373  17.307  14.084  1.00  1.02           C  
ATOM    943  CD2 LEU A  72      10.104  16.648  11.786  1.00  1.02           C  
ATOM    944  H   LEU A  72       6.244  17.152  11.658  1.00  1.02           H  
ATOM    945  HA  LEU A  72       8.136  15.321  10.649  1.00  1.02           H  
ATOM    946 1HB  LEU A  72       7.240  15.915  13.472  1.00  1.02           H  
ATOM    947 2HB  LEU A  72       8.617  14.868  13.096  1.00  1.02           H  
ATOM    948  HG  LEU A  72       8.387  17.748  12.264  1.00  1.02           H  
ATOM    949 1HD1 LEU A  72      10.006  18.193  14.046  1.00  1.02           H  
ATOM    950 2HD1 LEU A  72       8.497  17.518  14.698  1.00  1.02           H  
ATOM    951 3HD1 LEU A  72       9.929  16.481  14.523  1.00  1.02           H  
ATOM    952 1HD2 LEU A  72      10.727  17.530  11.740  1.00  1.02           H  
ATOM    953 2HD2 LEU A  72      10.678  15.814  12.189  1.00  1.02           H  
ATOM    954 3HD2 LEU A  72       9.748  16.396  10.786  1.00  1.02           H  
ATOM    955  N   GLN A  73       5.475  13.821  11.739  1.00  0.97           N  
ATOM    956  CA  GLN A  73       4.836  12.528  11.855  1.00  0.97           C  
ATOM    957  C   GLN A  73       4.309  12.052  10.503  1.00  0.97           C  
ATOM    958  O   GLN A  73       3.790  10.940  10.395  1.00  0.97           O  
ATOM    959  CB  GLN A  73       3.678  12.602  12.857  1.00  0.97           C  
ATOM    960  CG  GLN A  73       4.108  12.897  14.292  1.00  0.97           C  
ATOM    961  CD  GLN A  73       2.925  12.974  15.253  1.00  0.97           C  
ATOM    962  OE1 GLN A  73       1.862  12.387  14.996  1.00  0.97           O  
ATOM    963  NE2 GLN A  73       3.092  13.689  16.367  1.00  0.97           N  
ATOM    964  H   GLN A  73       4.882  14.650  11.760  1.00  0.97           H  
ATOM    965  HA  GLN A  73       5.569  11.807  12.209  1.00  0.97           H  
ATOM    966 1HB  GLN A  73       2.996  13.401  12.547  1.00  0.97           H  
ATOM    967 2HB  GLN A  73       3.120  11.669  12.843  1.00  0.97           H  
ATOM    968 1HG  GLN A  73       4.775  12.107  14.631  1.00  0.97           H  
ATOM    969 2HG  GLN A  73       4.628  13.856  14.318  1.00  0.97           H  
ATOM    970 1HE2 GLN A  73       2.349  13.768  17.026  1.00  0.97           H  
ATOM    971 2HE2 GLN A  73       3.985  14.171  16.562  1.00  0.97           H  
ATOM    972  N   ALA A  74       4.390  12.914   9.486  1.00  0.93           N  
ATOM    973  CA  ALA A  74       3.828  12.613   8.179  1.00  0.93           C  
ATOM    974  C   ALA A  74       4.754  11.778   7.338  1.00  0.93           C  
ATOM    975  O   ALA A  74       5.973  11.944   7.363  1.00  0.93           O  
ATOM    976  CB  ALA A  74       3.495  13.895   7.431  1.00  0.93           C  
ATOM    977  H   ALA A  74       4.865  13.805   9.607  1.00  0.93           H  
ATOM    978  HA  ALA A  74       2.913  12.048   8.326  1.00  0.93           H  
ATOM    979 1HB  ALA A  74       3.038  13.653   6.470  1.00  0.93           H  
ATOM    980 2HB  ALA A  74       2.814  14.478   8.034  1.00  0.93           H  
ATOM    981 3HB  ALA A  74       4.399  14.466   7.266  1.00  0.93           H  
ATOM    982  N   GLU A  75       4.147  10.916   6.545  1.00  0.90           N  
ATOM    983  CA  GLU A  75       4.845  10.121   5.563  1.00  0.90           C  
ATOM    984  C   GLU A  75       4.769  10.830   4.215  1.00  0.90           C  
ATOM    985  O   GLU A  75       5.722  10.811   3.426  1.00  0.90           O  
ATOM    986  CB  GLU A  75       4.197   8.744   5.509  1.00  0.90           C  
ATOM    987  CG  GLU A  75       4.332   7.955   6.807  1.00  0.90           C  
ATOM    988  CD  GLU A  75       3.575   6.671   6.808  1.00  0.90           C  
ATOM    989  OE1 GLU A  75       2.396   6.708   6.557  1.00  0.90           O  
ATOM    990  OE2 GLU A  75       4.159   5.649   7.066  1.00  0.90           O  
ATOM    991  H   GLU A  75       3.139  10.807   6.621  1.00  0.90           H  
ATOM    992  HA  GLU A  75       5.891  10.026   5.855  1.00  0.90           H  
ATOM    993 1HB  GLU A  75       3.136   8.842   5.266  1.00  0.90           H  
ATOM    994 2HB  GLU A  75       4.660   8.169   4.727  1.00  0.90           H  
ATOM    995 1HG  GLU A  75       5.385   7.744   6.984  1.00  0.90           H  
ATOM    996 2HG  GLU A  75       3.972   8.579   7.629  1.00  0.90           H  
ATOM    997  N   GLU A  76       3.634  11.497   3.995  1.00  0.90           N  
ATOM    998  CA  GLU A  76       3.373  12.219   2.751  1.00  0.90           C  
ATOM    999  C   GLU A  76       2.499  13.439   2.970  1.00  0.90           C  
ATOM   1000  O   GLU A  76       1.544  13.407   3.745  1.00  0.90           O  
ATOM   1001  CB  GLU A  76       2.719  11.312   1.710  1.00  0.90           C  
ATOM   1002  CG  GLU A  76       2.436  11.978   0.353  1.00  0.90           C  
ATOM   1003  CD  GLU A  76       1.925  11.007  -0.661  1.00  0.90           C  
ATOM   1004  OE1 GLU A  76       0.781  10.583  -0.548  1.00  0.90           O  
ATOM   1005  OE2 GLU A  76       2.675  10.667  -1.547  1.00  0.90           O  
ATOM   1006  H   GLU A  76       2.911  11.440   4.710  1.00  0.90           H  
ATOM   1007  HA  GLU A  76       4.326  12.565   2.350  1.00  0.90           H  
ATOM   1008 1HB  GLU A  76       3.354  10.441   1.537  1.00  0.90           H  
ATOM   1009 2HB  GLU A  76       1.779  10.956   2.095  1.00  0.90           H  
ATOM   1010 1HG  GLU A  76       1.685  12.758   0.484  1.00  0.90           H  
ATOM   1011 2HG  GLU A  76       3.349  12.450  -0.017  1.00  0.90           H  
ATOM   1012  N   ILE A  77       2.848  14.509   2.285  1.00  0.93           N  
ATOM   1013  CA  ILE A  77       2.106  15.750   2.334  1.00  0.93           C  
ATOM   1014  C   ILE A  77       1.541  16.085   0.967  1.00  0.93           C  
ATOM   1015  O   ILE A  77       2.258  16.027  -0.025  1.00  0.93           O  
ATOM   1016  CB  ILE A  77       3.038  16.842   2.805  1.00  0.93           C  
ATOM   1017  CG1 ILE A  77       3.518  16.486   4.168  1.00  0.93           C  
ATOM   1018  CG2 ILE A  77       2.322  18.194   2.797  1.00  0.93           C  
ATOM   1019  CD1 ILE A  77       4.646  17.200   4.502  1.00  0.93           C  
ATOM   1020  H   ILE A  77       3.685  14.453   1.703  1.00  0.93           H  
ATOM   1021  HA  ILE A  77       1.290  15.645   3.039  1.00  0.93           H  
ATOM   1022  HB  ILE A  77       3.896  16.876   2.158  1.00  0.93           H  
ATOM   1023 1HG1 ILE A  77       2.753  16.707   4.891  1.00  0.93           H  
ATOM   1024 2HG1 ILE A  77       3.758  15.445   4.224  1.00  0.93           H  
ATOM   1025 1HG2 ILE A  77       3.000  18.971   3.139  1.00  0.93           H  
ATOM   1026 2HG2 ILE A  77       1.994  18.419   1.784  1.00  0.93           H  
ATOM   1027 3HG2 ILE A  77       1.451  18.147   3.458  1.00  0.93           H  
ATOM   1028 1HD1 ILE A  77       4.979  16.913   5.496  1.00  0.93           H  
ATOM   1029 2HD1 ILE A  77       5.392  16.939   3.767  1.00  0.93           H  
ATOM   1030 3HD1 ILE A  77       4.430  18.262   4.460  1.00  0.93           H  
ATOM   1031  N   ILE A  78       0.257  16.396   0.923  1.00  1.00           N  
ATOM   1032  CA  ILE A  78      -0.433  16.732  -0.304  1.00  1.00           C  
ATOM   1033  C   ILE A  78      -0.787  18.216  -0.261  1.00  1.00           C  
ATOM   1034  O   ILE A  78      -1.429  18.680   0.684  1.00  1.00           O  
ATOM   1035  CB  ILE A  78      -1.707  15.893  -0.453  1.00  1.00           C  
ATOM   1036  CG1 ILE A  78      -1.364  14.393  -0.409  1.00  1.00           C  
ATOM   1037  CG2 ILE A  78      -2.411  16.235  -1.775  1.00  1.00           C  
ATOM   1038  CD1 ILE A  78      -1.332  13.806   1.004  1.00  1.00           C  
ATOM   1039  H   ILE A  78      -0.259  16.408   1.789  1.00  1.00           H  
ATOM   1040  HA  ILE A  78       0.216  16.535  -1.138  1.00  1.00           H  
ATOM   1041  HB  ILE A  78      -2.362  16.105   0.371  1.00  1.00           H  
ATOM   1042 1HG1 ILE A  78      -2.096  13.846  -0.998  1.00  1.00           H  
ATOM   1043 2HG1 ILE A  78      -0.393  14.239  -0.837  1.00  1.00           H  
ATOM   1044 1HG2 ILE A  78      -3.315  15.643  -1.869  1.00  1.00           H  
ATOM   1045 2HG2 ILE A  78      -2.668  17.294  -1.793  1.00  1.00           H  
ATOM   1046 3HG2 ILE A  78      -1.744  16.013  -2.611  1.00  1.00           H  
ATOM   1047 1HD1 ILE A  78      -1.076  12.746   0.939  1.00  1.00           H  
ATOM   1048 2HD1 ILE A  78      -0.591  14.312   1.611  1.00  1.00           H  
ATOM   1049 3HD1 ILE A  78      -2.303  13.922   1.473  1.00  1.00           H  
ATOM   1050  N   LEU A  79      -0.346  18.968  -1.250  1.00  1.12           N  
ATOM   1051  CA  LEU A  79      -0.574  20.397  -1.220  1.00  1.12           C  
ATOM   1052  C   LEU A  79      -1.656  20.858  -2.161  1.00  1.12           C  
ATOM   1053  O   LEU A  79      -1.707  20.440  -3.321  1.00  1.12           O  
ATOM   1054  CB  LEU A  79       0.689  21.124  -1.663  1.00  1.12           C  
ATOM   1055  CG  LEU A  79       1.951  20.835  -0.920  1.00  1.12           C  
ATOM   1056  CD1 LEU A  79       3.031  21.647  -1.566  1.00  1.12           C  
ATOM   1057  CD2 LEU A  79       1.794  21.153   0.537  1.00  1.12           C  
ATOM   1058  H   LEU A  79       0.176  18.538  -2.004  1.00  1.12           H  
ATOM   1059  HA  LEU A  79      -0.845  20.693  -0.208  1.00  1.12           H  
ATOM   1060 1HB  LEU A  79       0.870  20.871  -2.707  1.00  1.12           H  
ATOM   1061 2HB  LEU A  79       0.505  22.197  -1.612  1.00  1.12           H  
ATOM   1062  HG  LEU A  79       2.202  19.780  -1.023  1.00  1.12           H  
ATOM   1063 1HD1 LEU A  79       3.972  21.475  -1.075  1.00  1.12           H  
ATOM   1064 2HD1 LEU A  79       3.112  21.367  -2.618  1.00  1.12           H  
ATOM   1065 3HD1 LEU A  79       2.766  22.696  -1.491  1.00  1.12           H  
ATOM   1066 1HD2 LEU A  79       2.723  20.931   1.055  1.00  1.12           H  
ATOM   1067 2HD2 LEU A  79       1.546  22.206   0.664  1.00  1.12           H  
ATOM   1068 3HD2 LEU A  79       0.999  20.536   0.945  1.00  1.12           H  
ATOM   1069  N   SER A  80      -2.444  21.811  -1.701  1.00  1.27           N  
ATOM   1070  CA  SER A  80      -3.361  22.515  -2.566  1.00  1.27           C  
ATOM   1071  C   SER A  80      -2.570  23.356  -3.560  1.00  1.27           C  
ATOM   1072  O   SER A  80      -1.576  23.976  -3.185  1.00  1.27           O  
ATOM   1073  CB  SER A  80      -4.271  23.417  -1.759  1.00  1.27           C  
ATOM   1074  OG  SER A  80      -5.025  24.284  -2.591  1.00  1.27           O  
ATOM   1075  H   SER A  80      -2.421  22.056  -0.708  1.00  1.27           H  
ATOM   1076  HA  SER A  80      -3.957  21.762  -3.074  1.00  1.27           H  
ATOM   1077 1HB  SER A  80      -4.951  22.796  -1.172  1.00  1.27           H  
ATOM   1078 2HB  SER A  80      -3.692  23.991  -1.055  1.00  1.27           H  
ATOM   1079  HG  SER A  80      -5.716  24.641  -2.022  1.00  1.27           H  
ATOM   1080  N   PRO A  81      -3.027  23.492  -4.811  1.00  1.46           N  
ATOM   1081  CA  PRO A  81      -2.430  24.320  -5.840  1.00  1.46           C  
ATOM   1082  C   PRO A  81      -2.479  25.803  -5.459  1.00  1.46           C  
ATOM   1083  O   PRO A  81      -1.775  26.627  -6.050  1.00  1.46           O  
ATOM   1084  CB  PRO A  81      -3.272  23.979  -7.066  1.00  1.46           C  
ATOM   1085  CG  PRO A  81      -4.588  23.491  -6.529  1.00  1.46           C  
ATOM   1086  CD  PRO A  81      -4.239  22.761  -5.265  1.00  1.46           C  
ATOM   1087  HA  PRO A  81      -1.386  24.004  -5.995  1.00  1.46           H  
ATOM   1088 1HB  PRO A  81      -3.383  24.848  -7.706  1.00  1.46           H  
ATOM   1089 2HB  PRO A  81      -2.746  23.210  -7.640  1.00  1.46           H  
ATOM   1090 1HG  PRO A  81      -5.270  24.339  -6.358  1.00  1.46           H  
ATOM   1091 2HG  PRO A  81      -5.082  22.828  -7.262  1.00  1.46           H  
ATOM   1092 1HD  PRO A  81      -5.083  22.866  -4.588  1.00  1.46           H  
ATOM   1093 2HD  PRO A  81      -4.000  21.702  -5.481  1.00  1.46           H  
ATOM   1094  N   GLY A  82      -3.316  26.151  -4.465  1.00  1.66           N  
ATOM   1095  CA  GLY A  82      -3.420  27.531  -4.018  1.00  1.66           C  
ATOM   1096  C   GLY A  82      -2.276  27.928  -3.069  1.00  1.66           C  
ATOM   1097  O   GLY A  82      -2.189  29.085  -2.653  1.00  1.66           O  
ATOM   1098  H   GLY A  82      -3.889  25.457  -3.981  1.00  1.66           H  
ATOM   1099 1HA  GLY A  82      -3.425  28.191  -4.883  1.00  1.66           H  
ATOM   1100 2HA  GLY A  82      -4.373  27.666  -3.509  1.00  1.66           H  
ATOM   1101  N   LEU A  83      -1.401  26.980  -2.725  1.00  1.82           N  
ATOM   1102  CA  LEU A  83      -0.286  27.264  -1.834  1.00  1.82           C  
ATOM   1103  C   LEU A  83       0.992  27.516  -2.600  1.00  1.82           C  
ATOM   1104  O   LEU A  83       1.281  26.836  -3.583  1.00  1.82           O  
ATOM   1105  CB  LEU A  83      -0.017  26.070  -0.936  1.00  1.82           C  
ATOM   1106  CG  LEU A  83      -1.132  25.627  -0.059  1.00  1.82           C  
ATOM   1107  CD1 LEU A  83      -0.674  24.425   0.684  1.00  1.82           C  
ATOM   1108  CD2 LEU A  83      -1.544  26.732   0.881  1.00  1.82           C  
ATOM   1109  H   LEU A  83      -1.508  26.029  -3.078  1.00  1.82           H  
ATOM   1110  HA  LEU A  83      -0.522  28.142  -1.235  1.00  1.82           H  
ATOM   1111 1HB  LEU A  83       0.234  25.222  -1.578  1.00  1.82           H  
ATOM   1112 2HB  LEU A  83       0.842  26.284  -0.328  1.00  1.82           H  
ATOM   1113  HG  LEU A  83      -1.979  25.353  -0.666  1.00  1.82           H  
ATOM   1114 1HD1 LEU A  83      -1.468  24.103   1.310  1.00  1.82           H  
ATOM   1115 2HD1 LEU A  83      -0.414  23.641  -0.017  1.00  1.82           H  
ATOM   1116 3HD1 LEU A  83       0.192  24.676   1.295  1.00  1.82           H  
ATOM   1117 1HD2 LEU A  83      -2.361  26.381   1.512  1.00  1.82           H  
ATOM   1118 2HD2 LEU A  83      -0.708  27.010   1.506  1.00  1.82           H  
ATOM   1119 3HD2 LEU A  83      -1.874  27.597   0.304  1.00  1.82           H  
ATOM   1120  N   ALA A  84       1.804  28.458  -2.142  1.00  1.90           N  
ATOM   1121  CA  ALA A  84       3.101  28.612  -2.777  1.00  1.90           C  
ATOM   1122  C   ALA A  84       3.964  27.412  -2.397  1.00  1.90           C  
ATOM   1123  O   ALA A  84       3.982  27.060  -1.225  1.00  1.90           O  
ATOM   1124  CB  ALA A  84       3.794  29.886  -2.331  1.00  1.90           C  
ATOM   1125  H   ALA A  84       1.533  29.034  -1.355  1.00  1.90           H  
ATOM   1126  HA  ALA A  84       2.945  28.664  -3.847  1.00  1.90           H  
ATOM   1127 1HB  ALA A  84       4.760  29.970  -2.831  1.00  1.90           H  
ATOM   1128 2HB  ALA A  84       3.177  30.745  -2.591  1.00  1.90           H  
ATOM   1129 3HB  ALA A  84       3.951  29.869  -1.258  1.00  1.90           H  
ATOM   1130  N   PRO A  85       4.749  26.805  -3.302  1.00  1.90           N  
ATOM   1131  CA  PRO A  85       5.721  25.754  -3.021  1.00  1.90           C  
ATOM   1132  C   PRO A  85       6.780  26.191  -2.014  1.00  1.90           C  
ATOM   1133  O   PRO A  85       7.448  25.364  -1.393  1.00  1.90           O  
ATOM   1134  CB  PRO A  85       6.355  25.493  -4.383  1.00  1.90           C  
ATOM   1135  CG  PRO A  85       5.323  25.942  -5.387  1.00  1.90           C  
ATOM   1136  CD  PRO A  85       4.620  27.120  -4.738  1.00  1.90           C  
ATOM   1137  HA  PRO A  85       5.187  24.857  -2.666  1.00  1.90           H  
ATOM   1138 1HB  PRO A  85       7.301  26.043  -4.462  1.00  1.90           H  
ATOM   1139 2HB  PRO A  85       6.601  24.426  -4.484  1.00  1.90           H  
ATOM   1140 1HG  PRO A  85       5.816  26.207  -6.341  1.00  1.90           H  
ATOM   1141 2HG  PRO A  85       4.634  25.111  -5.614  1.00  1.90           H  
ATOM   1142 1HD  PRO A  85       5.109  28.079  -4.988  1.00  1.90           H  
ATOM   1143 2HD  PRO A  85       3.573  27.069  -5.066  1.00  1.90           H  
ATOM   1144  N   GLN A  86       6.935  27.510  -1.882  1.00  1.82           N  
ATOM   1145  CA  GLN A  86       7.923  28.122  -1.019  1.00  1.82           C  
ATOM   1146  C   GLN A  86       7.450  28.345   0.414  1.00  1.82           C  
ATOM   1147  O   GLN A  86       8.211  28.871   1.227  1.00  1.82           O  
ATOM   1148  CB  GLN A  86       8.332  29.488  -1.581  1.00  1.82           C  
ATOM   1149  CG  GLN A  86       9.054  29.462  -2.917  1.00  1.82           C  
ATOM   1150  CD  GLN A  86       8.093  29.364  -4.094  1.00  1.82           C  
ATOM   1151  OE1 GLN A  86       7.075  30.061  -4.113  1.00  1.82           O  
ATOM   1152  NE2 GLN A  86       8.417  28.535  -5.079  1.00  1.82           N  
ATOM   1153  H   GLN A  86       6.349  28.125  -2.419  1.00  1.82           H  
ATOM   1154  HA  GLN A  86       8.796  27.472  -0.986  1.00  1.82           H  
ATOM   1155 1HB  GLN A  86       7.441  30.106  -1.695  1.00  1.82           H  
ATOM   1156 2HB  GLN A  86       8.982  29.988  -0.863  1.00  1.82           H  
ATOM   1157 1HG  GLN A  86       9.635  30.379  -3.023  1.00  1.82           H  
ATOM   1158 2HG  GLN A  86       9.714  28.595  -2.942  1.00  1.82           H  
ATOM   1159 1HE2 GLN A  86       7.826  28.456  -5.889  1.00  1.82           H  
ATOM   1160 2HE2 GLN A  86       9.259  27.998  -5.028  1.00  1.82           H  
ATOM   1161  N   LEU A  87       6.225  27.955   0.759  1.00  1.70           N  
ATOM   1162  CA  LEU A  87       5.819  28.194   2.137  1.00  1.70           C  
ATOM   1163  C   LEU A  87       6.792  27.425   3.032  1.00  1.70           C  
ATOM   1164  O   LEU A  87       7.151  26.290   2.709  1.00  1.70           O  
ATOM   1165  CB  LEU A  87       4.383  27.728   2.376  1.00  1.70           C  
ATOM   1166  CG  LEU A  87       3.334  28.504   1.639  1.00  1.70           C  
ATOM   1167  CD1 LEU A  87       2.015  27.832   1.834  1.00  1.70           C  
ATOM   1168  CD2 LEU A  87       3.320  29.929   2.134  1.00  1.70           C  
ATOM   1169  H   LEU A  87       5.585  27.532   0.082  1.00  1.70           H  
ATOM   1170  HA  LEU A  87       5.885  29.263   2.320  1.00  1.70           H  
ATOM   1171 1HB  LEU A  87       4.294  26.701   2.084  1.00  1.70           H  
ATOM   1172 2HB  LEU A  87       4.150  27.790   3.433  1.00  1.70           H  
ATOM   1173  HG  LEU A  87       3.557  28.502   0.597  1.00  1.70           H  
ATOM   1174 1HD1 LEU A  87       1.248  28.376   1.285  1.00  1.70           H  
ATOM   1175 2HD1 LEU A  87       2.085  26.814   1.463  1.00  1.70           H  
ATOM   1176 3HD1 LEU A  87       1.763  27.810   2.893  1.00  1.70           H  
ATOM   1177 1HD2 LEU A  87       2.561  30.494   1.591  1.00  1.70           H  
ATOM   1178 2HD2 LEU A  87       3.092  29.943   3.200  1.00  1.70           H  
ATOM   1179 3HD2 LEU A  87       4.298  30.381   1.965  1.00  1.70           H  
ATOM   1180  N   PRO A  88       7.185  27.967   4.195  1.00  1.57           N  
ATOM   1181  CA  PRO A  88       8.149  27.371   5.103  1.00  1.57           C  
ATOM   1182  C   PRO A  88       7.725  26.012   5.630  1.00  1.57           C  
ATOM   1183  O   PRO A  88       8.564  25.191   5.991  1.00  1.57           O  
ATOM   1184  CB  PRO A  88       8.226  28.408   6.232  1.00  1.57           C  
ATOM   1185  CG  PRO A  88       6.928  29.192   6.140  1.00  1.57           C  
ATOM   1186  CD  PRO A  88       6.606  29.235   4.667  1.00  1.57           C  
ATOM   1187  HA  PRO A  88       9.118  27.299   4.586  1.00  1.57           H  
ATOM   1188 1HB  PRO A  88       8.339  27.896   7.199  1.00  1.57           H  
ATOM   1189 2HB  PRO A  88       9.116  29.040   6.099  1.00  1.57           H  
ATOM   1190 1HG  PRO A  88       6.144  28.692   6.729  1.00  1.57           H  
ATOM   1191 2HG  PRO A  88       7.060  30.195   6.575  1.00  1.57           H  
ATOM   1192 1HD  PRO A  88       5.521  29.265   4.552  1.00  1.57           H  
ATOM   1193 2HD  PRO A  88       7.107  30.088   4.178  1.00  1.57           H  
ATOM   1194  N   GLU A  89       6.424  25.743   5.648  1.00  1.45           N  
ATOM   1195  CA  GLU A  89       5.956  24.451   6.121  1.00  1.45           C  
ATOM   1196  C   GLU A  89       6.254  23.355   5.089  1.00  1.45           C  
ATOM   1197  O   GLU A  89       6.490  22.193   5.429  1.00  1.45           O  
ATOM   1198  CB  GLU A  89       4.465  24.548   6.435  1.00  1.45           C  
ATOM   1199  CG  GLU A  89       3.544  24.743   5.210  1.00  1.45           C  
ATOM   1200  CD  GLU A  89       2.074  25.028   5.560  1.00  1.45           C  
ATOM   1201  OE1 GLU A  89       1.813  25.613   6.595  1.00  1.45           O  
ATOM   1202  OE2 GLU A  89       1.227  24.654   4.780  1.00  1.45           O  
ATOM   1203  H   GLU A  89       5.755  26.433   5.347  1.00  1.45           H  
ATOM   1204  HA  GLU A  89       6.486  24.205   7.041  1.00  1.45           H  
ATOM   1205 1HB  GLU A  89       4.172  23.667   6.959  1.00  1.45           H  
ATOM   1206 2HB  GLU A  89       4.296  25.389   7.108  1.00  1.45           H  
ATOM   1207 1HG  GLU A  89       3.930  25.564   4.607  1.00  1.45           H  
ATOM   1208 2HG  GLU A  89       3.581  23.838   4.608  1.00  1.45           H  
ATOM   1209  N   ILE A  90       6.304  23.754   3.821  1.00  1.35           N  
ATOM   1210  CA  ILE A  90       6.548  22.841   2.727  1.00  1.35           C  
ATOM   1211  C   ILE A  90       8.023  22.604   2.682  1.00  1.35           C  
ATOM   1212  O   ILE A  90       8.490  21.476   2.552  1.00  1.35           O  
ATOM   1213  CB  ILE A  90       6.115  23.434   1.392  1.00  1.35           C  
ATOM   1214  CG1 ILE A  90       4.638  23.667   1.389  1.00  1.35           C  
ATOM   1215  CG2 ILE A  90       6.525  22.503   0.280  1.00  1.35           C  
ATOM   1216  CD1 ILE A  90       4.213  24.486   0.249  1.00  1.35           C  
ATOM   1217  H   ILE A  90       6.186  24.736   3.597  1.00  1.35           H  
ATOM   1218  HA  ILE A  90       6.031  21.900   2.908  1.00  1.35           H  
ATOM   1219  HB  ILE A  90       6.599  24.397   1.236  1.00  1.35           H  
ATOM   1220 1HG1 ILE A  90       4.128  22.725   1.361  1.00  1.35           H  
ATOM   1221 2HG1 ILE A  90       4.359  24.186   2.301  1.00  1.35           H  
ATOM   1222 1HG2 ILE A  90       6.228  22.930  -0.679  1.00  1.35           H  
ATOM   1223 2HG2 ILE A  90       7.604  22.379   0.302  1.00  1.35           H  
ATOM   1224 3HG2 ILE A  90       6.046  21.548   0.425  1.00  1.35           H  
ATOM   1225 1HD1 ILE A  90       3.137  24.656   0.279  1.00  1.35           H  
ATOM   1226 2HD1 ILE A  90       4.735  25.422   0.305  1.00  1.35           H  
ATOM   1227 3HD1 ILE A  90       4.477  23.992  -0.664  1.00  1.35           H  
ATOM   1228  N   GLN A  91       8.767  23.695   2.796  1.00  1.28           N  
ATOM   1229  CA  GLN A  91      10.203  23.594   2.733  1.00  1.28           C  
ATOM   1230  C   GLN A  91      10.720  22.785   3.919  1.00  1.28           C  
ATOM   1231  O   GLN A  91      11.639  21.976   3.762  1.00  1.28           O  
ATOM   1232  CB  GLN A  91      10.793  24.994   2.673  1.00  1.28           C  
ATOM   1233  CG  GLN A  91      10.427  25.726   1.368  1.00  1.28           C  
ATOM   1234  CD  GLN A  91      10.999  25.024   0.138  1.00  1.28           C  
ATOM   1235  OE1 GLN A  91      12.192  24.698   0.126  1.00  1.28           O  
ATOM   1236  NE2 GLN A  91      10.186  24.789  -0.893  1.00  1.28           N  
ATOM   1237  H   GLN A  91       8.312  24.603   2.900  1.00  1.28           H  
ATOM   1238  HA  GLN A  91      10.474  23.071   1.820  1.00  1.28           H  
ATOM   1239 1HB  GLN A  91      10.425  25.579   3.513  1.00  1.28           H  
ATOM   1240 2HB  GLN A  91      11.876  24.942   2.752  1.00  1.28           H  
ATOM   1241 1HG  GLN A  91       9.334  25.739   1.272  1.00  1.28           H  
ATOM   1242 2HG  GLN A  91      10.805  26.748   1.400  1.00  1.28           H  
ATOM   1243 1HE2 GLN A  91      10.535  24.332  -1.709  1.00  1.28           H  
ATOM   1244 2HE2 GLN A  91       9.200  25.067  -0.874  1.00  1.28           H  
ATOM   1245  N   ALA A  92      10.092  22.941   5.094  1.00  1.23           N  
ATOM   1246  CA  ALA A  92      10.472  22.137   6.244  1.00  1.23           C  
ATOM   1247  C   ALA A  92      10.216  20.670   5.950  1.00  1.23           C  
ATOM   1248  O   ALA A  92      11.058  19.816   6.234  1.00  1.23           O  
ATOM   1249  CB  ALA A  92       9.681  22.548   7.473  1.00  1.23           C  
ATOM   1250  H   ALA A  92       9.365  23.643   5.210  1.00  1.23           H  
ATOM   1251  HA  ALA A  92      11.536  22.277   6.428  1.00  1.23           H  
ATOM   1252 1HB  ALA A  92       9.983  21.941   8.320  1.00  1.23           H  
ATOM   1253 2HB  ALA A  92       9.868  23.600   7.689  1.00  1.23           H  
ATOM   1254 3HB  ALA A  92       8.617  22.404   7.281  1.00  1.23           H  
ATOM   1255  N   ALA A  93       9.074  20.373   5.325  1.00  1.19           N  
ATOM   1256  CA  ALA A  93       8.757  18.999   5.001  1.00  1.19           C  
ATOM   1257  C   ALA A  93       9.793  18.385   4.084  1.00  1.19           C  
ATOM   1258  O   ALA A  93      10.223  17.240   4.272  1.00  1.19           O  
ATOM   1259  CB  ALA A  93       7.428  18.935   4.319  1.00  1.19           C  
ATOM   1260  H   ALA A  93       8.386  21.100   5.117  1.00  1.19           H  
ATOM   1261  HA  ALA A  93       8.734  18.435   5.928  1.00  1.19           H  
ATOM   1262 1HB  ALA A  93       7.245  17.914   4.115  1.00  1.19           H  
ATOM   1263 2HB  ALA A  93       6.668  19.352   4.957  1.00  1.19           H  
ATOM   1264 3HB  ALA A  93       7.451  19.483   3.394  1.00  1.19           H  
ATOM   1265  N   ILE A  94      10.240  19.177   3.118  1.00  1.16           N  
ATOM   1266  CA  ILE A  94      11.236  18.726   2.168  1.00  1.16           C  
ATOM   1267  C   ILE A  94      12.553  18.456   2.883  1.00  1.16           C  
ATOM   1268  O   ILE A  94      13.173  17.407   2.697  1.00  1.16           O  
ATOM   1269  CB  ILE A  94      11.401  19.757   1.042  1.00  1.16           C  
ATOM   1270  CG1 ILE A  94      10.104  19.797   0.207  1.00  1.16           C  
ATOM   1271  CG2 ILE A  94      12.607  19.424   0.187  1.00  1.16           C  
ATOM   1272  CD1 ILE A  94      10.016  20.964  -0.737  1.00  1.16           C  
ATOM   1273  H   ILE A  94       9.837  20.111   3.019  1.00  1.16           H  
ATOM   1274  HA  ILE A  94      10.887  17.793   1.724  1.00  1.16           H  
ATOM   1275  HB  ILE A  94      11.534  20.745   1.480  1.00  1.16           H  
ATOM   1276 1HG1 ILE A  94      10.032  18.876  -0.370  1.00  1.16           H  
ATOM   1277 2HG1 ILE A  94       9.258  19.839   0.882  1.00  1.16           H  
ATOM   1278 1HG2 ILE A  94      12.712  20.171  -0.597  1.00  1.16           H  
ATOM   1279 2HG2 ILE A  94      13.502  19.423   0.809  1.00  1.16           H  
ATOM   1280 3HG2 ILE A  94      12.475  18.440  -0.261  1.00  1.16           H  
ATOM   1281 1HD1 ILE A  94       9.073  20.920  -1.282  1.00  1.16           H  
ATOM   1282 2HD1 ILE A  94      10.061  21.890  -0.171  1.00  1.16           H  
ATOM   1283 3HD1 ILE A  94      10.845  20.929  -1.440  1.00  1.16           H  
ATOM   1284  N   ALA A  95      12.950  19.386   3.754  1.00  1.14           N  
ATOM   1285  CA  ALA A  95      14.186  19.279   4.526  1.00  1.14           C  
ATOM   1286  C   ALA A  95      14.206  18.021   5.390  1.00  1.14           C  
ATOM   1287  O   ALA A  95      15.264  17.420   5.602  1.00  1.14           O  
ATOM   1288  CB  ALA A  95      14.342  20.499   5.415  1.00  1.14           C  
ATOM   1289  H   ALA A  95      12.384  20.225   3.864  1.00  1.14           H  
ATOM   1290  HA  ALA A  95      15.017  19.230   3.828  1.00  1.14           H  
ATOM   1291 1HB  ALA A  95      15.276  20.428   5.968  1.00  1.14           H  
ATOM   1292 2HB  ALA A  95      14.347  21.396   4.798  1.00  1.14           H  
ATOM   1293 3HB  ALA A  95      13.511  20.543   6.112  1.00  1.14           H  
ATOM   1294  N   LYS A  96      13.035  17.605   5.867  1.00  1.12           N  
ATOM   1295  CA  LYS A  96      12.912  16.428   6.713  1.00  1.12           C  
ATOM   1296  C   LYS A  96      12.734  15.121   5.929  1.00  1.12           C  
ATOM   1297  O   LYS A  96      12.582  14.056   6.532  1.00  1.12           O  
ATOM   1298  CB  LYS A  96      11.780  16.622   7.718  1.00  1.12           C  
ATOM   1299  CG  LYS A  96      12.029  17.794   8.673  1.00  1.12           C  
ATOM   1300  CD  LYS A  96      13.260  17.535   9.542  1.00  1.12           C  
ATOM   1301  CE  LYS A  96      13.514  18.667  10.534  1.00  1.12           C  
ATOM   1302  NZ  LYS A  96      14.753  18.425  11.340  1.00  1.12           N  
ATOM   1303  H   LYS A  96      12.202  18.166   5.680  1.00  1.12           H  
ATOM   1304  HA  LYS A  96      13.837  16.333   7.281  1.00  1.12           H  
ATOM   1305 1HB  LYS A  96      10.850  16.822   7.176  1.00  1.12           H  
ATOM   1306 2HB  LYS A  96      11.639  15.715   8.302  1.00  1.12           H  
ATOM   1307 1HG  LYS A  96      12.209  18.695   8.095  1.00  1.12           H  
ATOM   1308 2HG  LYS A  96      11.154  17.957   9.294  1.00  1.12           H  
ATOM   1309 1HD  LYS A  96      13.124  16.604  10.093  1.00  1.12           H  
ATOM   1310 2HD  LYS A  96      14.135  17.432   8.897  1.00  1.12           H  
ATOM   1311 1HE  LYS A  96      13.624  19.602   9.986  1.00  1.12           H  
ATOM   1312 2HE  LYS A  96      12.667  18.755  11.210  1.00  1.12           H  
ATOM   1313 1HZ  LYS A  96      14.895  19.191  11.983  1.00  1.12           H  
ATOM   1314 2HZ  LYS A  96      14.656  17.563  11.860  1.00  1.12           H  
ATOM   1315 3HZ  LYS A  96      15.548  18.354  10.718  1.00  1.12           H  
ATOM   1316  N   GLY A  97      12.748  15.188   4.593  1.00  1.11           N  
ATOM   1317  CA  GLY A  97      12.622  13.992   3.766  1.00  1.11           C  
ATOM   1318  C   GLY A  97      11.201  13.460   3.583  1.00  1.11           C  
ATOM   1319  O   GLY A  97      11.019  12.283   3.261  1.00  1.11           O  
ATOM   1320  H   GLY A  97      12.876  16.082   4.121  1.00  1.11           H  
ATOM   1321 1HA  GLY A  97      13.041  14.215   2.785  1.00  1.11           H  
ATOM   1322 2HA  GLY A  97      13.245  13.207   4.192  1.00  1.11           H  
ATOM   1323  N   ILE A  98      10.191  14.294   3.791  1.00  1.10           N  
ATOM   1324  CA  ILE A  98       8.815  13.840   3.654  1.00  1.10           C  
ATOM   1325  C   ILE A  98       8.393  14.050   2.212  1.00  1.10           C  
ATOM   1326  O   ILE A  98       8.599  15.126   1.657  1.00  1.10           O  
ATOM   1327  CB  ILE A  98       7.901  14.645   4.572  1.00  1.10           C  
ATOM   1328  CG1 ILE A  98       8.354  14.489   5.994  1.00  1.10           C  
ATOM   1329  CG2 ILE A  98       6.472  14.135   4.457  1.00  1.10           C  
ATOM   1330  CD1 ILE A  98       7.708  15.462   6.899  1.00  1.10           C  
ATOM   1331  H   ILE A  98      10.368  15.269   4.039  1.00  1.10           H  
ATOM   1332  HA  ILE A  98       8.748  12.781   3.900  1.00  1.10           H  
ATOM   1333  HB  ILE A  98       7.948  15.694   4.313  1.00  1.10           H  
ATOM   1334 1HG1 ILE A  98       8.111  13.481   6.339  1.00  1.10           H  
ATOM   1335 2HG1 ILE A  98       9.436  14.629   6.048  1.00  1.10           H  
ATOM   1336 1HG2 ILE A  98       5.838  14.689   5.126  1.00  1.10           H  
ATOM   1337 2HG2 ILE A  98       6.114  14.249   3.440  1.00  1.10           H  
ATOM   1338 3HG2 ILE A  98       6.447  13.087   4.737  1.00  1.10           H  
ATOM   1339 1HD1 ILE A  98       8.067  15.299   7.916  1.00  1.10           H  
ATOM   1340 2HD1 ILE A  98       7.943  16.461   6.590  1.00  1.10           H  
ATOM   1341 3HD1 ILE A  98       6.636  15.313   6.857  1.00  1.10           H  
ATOM   1342  N   SER A  99       7.862  13.033   1.552  1.00  1.09           N  
ATOM   1343  CA  SER A  99       7.464  13.290   0.176  1.00  1.09           C  
ATOM   1344  C   SER A  99       6.381  14.359   0.161  1.00  1.09           C  
ATOM   1345  O   SER A  99       5.474  14.328   0.997  1.00  1.09           O  
ATOM   1346  CB  SER A  99       6.954  12.029  -0.497  1.00  1.09           C  
ATOM   1347  OG  SER A  99       7.972  11.071  -0.625  1.00  1.09           O  
ATOM   1348  H   SER A  99       7.710  12.135   1.997  1.00  1.09           H  
ATOM   1349  HA  SER A  99       8.328  13.662  -0.377  1.00  1.09           H  
ATOM   1350 1HB  SER A  99       6.130  11.615   0.091  1.00  1.09           H  
ATOM   1351 2HB  SER A  99       6.557  12.280  -1.481  1.00  1.09           H  
ATOM   1352  HG  SER A  99       8.271  10.880   0.268  1.00  1.09           H  
ATOM   1353  N   VAL A 100       6.470  15.283  -0.789  1.00  1.08           N  
ATOM   1354  CA  VAL A 100       5.461  16.320  -0.932  1.00  1.08           C  
ATOM   1355  C   VAL A 100       4.918  16.248  -2.347  1.00  1.08           C  
ATOM   1356  O   VAL A 100       5.694  16.251  -3.305  1.00  1.08           O  
ATOM   1357  CB  VAL A 100       6.031  17.736  -0.674  1.00  1.08           C  
ATOM   1358  CG1 VAL A 100       4.940  18.736  -0.852  1.00  1.08           C  
ATOM   1359  CG2 VAL A 100       6.621  17.866   0.756  1.00  1.08           C  
ATOM   1360  H   VAL A 100       7.251  15.259  -1.428  1.00  1.08           H  
ATOM   1361  HA  VAL A 100       4.654  16.134  -0.229  1.00  1.08           H  
ATOM   1362  HB  VAL A 100       6.805  17.947  -1.410  1.00  1.08           H  
ATOM   1363 1HG1 VAL A 100       5.344  19.714  -0.694  1.00  1.08           H  
ATOM   1364 2HG1 VAL A 100       4.531  18.671  -1.860  1.00  1.08           H  
ATOM   1365 3HG1 VAL A 100       4.148  18.538  -0.124  1.00  1.08           H  
ATOM   1366 1HG2 VAL A 100       7.006  18.875   0.899  1.00  1.08           H  
ATOM   1367 2HG2 VAL A 100       5.859  17.672   1.486  1.00  1.08           H  
ATOM   1368 3HG2 VAL A 100       7.430  17.157   0.888  1.00  1.08           H  
ATOM   1369  N   VAL A 101       3.603  16.146  -2.469  1.00  1.08           N  
ATOM   1370  CA  VAL A 101       2.950  16.042  -3.760  1.00  1.08           C  
ATOM   1371  C   VAL A 101       1.796  17.029  -3.904  1.00  1.08           C  
ATOM   1372  O   VAL A 101       1.291  17.527  -2.907  1.00  1.08           O  
ATOM   1373  CB  VAL A 101       2.403  14.613  -3.945  1.00  1.08           C  
ATOM   1374  CG1 VAL A 101       3.529  13.598  -3.884  1.00  1.08           C  
ATOM   1375  CG2 VAL A 101       1.370  14.321  -2.902  1.00  1.08           C  
ATOM   1376  H   VAL A 101       3.043  16.136  -1.624  1.00  1.08           H  
ATOM   1377  HA  VAL A 101       3.694  16.249  -4.523  1.00  1.08           H  
ATOM   1378  HB  VAL A 101       1.958  14.541  -4.907  1.00  1.08           H  
ATOM   1379 1HG1 VAL A 101       3.119  12.606  -4.040  1.00  1.08           H  
ATOM   1380 2HG1 VAL A 101       4.258  13.823  -4.664  1.00  1.08           H  
ATOM   1381 3HG1 VAL A 101       4.011  13.633  -2.909  1.00  1.08           H  
ATOM   1382 1HG2 VAL A 101       0.973  13.316  -3.048  1.00  1.08           H  
ATOM   1383 2HG2 VAL A 101       1.824  14.388  -1.914  1.00  1.08           H  
ATOM   1384 3HG2 VAL A 101       0.567  15.045  -2.993  1.00  1.08           H  
ATOM   1385  N   GLY A 102       1.356  17.294  -5.131  1.00  1.07           N  
ATOM   1386  CA  GLY A 102       0.143  18.089  -5.326  1.00  1.07           C  
ATOM   1387  C   GLY A 102      -1.039  17.165  -5.619  1.00  1.07           C  
ATOM   1388  O   GLY A 102      -0.842  15.978  -5.908  1.00  1.07           O  
ATOM   1389  H   GLY A 102       1.862  16.911  -5.923  1.00  1.07           H  
ATOM   1390 1HA  GLY A 102      -0.063  18.689  -4.440  1.00  1.07           H  
ATOM   1391 2HA  GLY A 102       0.283  18.779  -6.156  1.00  1.07           H  
ATOM   1392  N   ASP A 103      -2.243  17.735  -5.709  1.00  1.06           N  
ATOM   1393  CA  ASP A 103      -3.448  16.952  -6.014  1.00  1.06           C  
ATOM   1394  C   ASP A 103      -3.380  16.246  -7.371  1.00  1.06           C  
ATOM   1395  O   ASP A 103      -3.873  15.127  -7.519  1.00  1.06           O  
ATOM   1396  CB  ASP A 103      -4.655  17.885  -5.961  1.00  1.06           C  
ATOM   1397  CG  ASP A 103      -4.502  19.093  -6.915  1.00  1.06           C  
ATOM   1398  OD1 ASP A 103      -3.415  19.255  -7.469  1.00  1.06           O  
ATOM   1399  OD2 ASP A 103      -5.454  19.864  -7.064  1.00  1.06           O  
ATOM   1400  H   ASP A 103      -2.329  18.719  -5.481  1.00  1.06           H  
ATOM   1401  HA  ASP A 103      -3.565  16.195  -5.239  1.00  1.06           H  
ATOM   1402 1HB  ASP A 103      -5.555  17.332  -6.229  1.00  1.06           H  
ATOM   1403 2HB  ASP A 103      -4.784  18.253  -4.941  1.00  1.06           H  
ATOM   1404  N   ILE A 104      -2.670  16.850  -8.307  1.00  1.05           N  
ATOM   1405  CA  ILE A 104      -2.450  16.296  -9.644  1.00  1.05           C  
ATOM   1406  C   ILE A 104      -1.655  14.993  -9.595  1.00  1.05           C  
ATOM   1407  O   ILE A 104      -1.850  14.101 -10.426  1.00  1.05           O  
ATOM   1408  CB  ILE A 104      -1.784  17.313 -10.579  1.00  1.05           C  
ATOM   1409  CG1 ILE A 104      -2.723  18.457 -10.786  1.00  1.05           C  
ATOM   1410  CG2 ILE A 104      -1.437  16.681 -11.891  1.00  1.05           C  
ATOM   1411  CD1 ILE A 104      -4.053  18.020 -11.374  1.00  1.05           C  
ATOM   1412  H   ILE A 104      -2.374  17.801  -8.074  1.00  1.05           H  
ATOM   1413  HA  ILE A 104      -3.425  16.069 -10.070  1.00  1.05           H  
ATOM   1414  HB  ILE A 104      -0.880  17.706 -10.108  1.00  1.05           H  
ATOM   1415 1HG1 ILE A 104      -2.907  18.946  -9.833  1.00  1.05           H  
ATOM   1416 2HG1 ILE A 104      -2.253  19.172 -11.453  1.00  1.05           H  
ATOM   1417 1HG2 ILE A 104      -0.978  17.433 -12.518  1.00  1.05           H  
ATOM   1418 2HG2 ILE A 104      -0.739  15.864 -11.722  1.00  1.05           H  
ATOM   1419 3HG2 ILE A 104      -2.338  16.301 -12.374  1.00  1.05           H  
ATOM   1420 1HD1 ILE A 104      -4.698  18.887 -11.503  1.00  1.05           H  
ATOM   1421 2HD1 ILE A 104      -3.876  17.544 -12.329  1.00  1.05           H  
ATOM   1422 3HD1 ILE A 104      -4.535  17.312 -10.700  1.00  1.05           H  
ATOM   1423  N   GLN A 105      -0.681  14.915  -8.700  1.00  1.05           N  
ATOM   1424  CA  GLN A 105       0.107  13.705  -8.551  1.00  1.05           C  
ATOM   1425  C   GLN A 105      -0.742  12.610  -7.927  1.00  1.05           C  
ATOM   1426  O   GLN A 105      -0.702  11.448  -8.339  1.00  1.05           O  
ATOM   1427  CB  GLN A 105       1.333  14.008  -7.727  1.00  1.05           C  
ATOM   1428  CG  GLN A 105       2.296  14.849  -8.452  1.00  1.05           C  
ATOM   1429  CD  GLN A 105       3.417  15.350  -7.620  1.00  1.05           C  
ATOM   1430  OE1 GLN A 105       3.232  16.296  -6.856  1.00  1.05           O  
ATOM   1431  NE2 GLN A 105       4.569  14.713  -7.719  1.00  1.05           N  
ATOM   1432  H   GLN A 105      -0.565  15.662  -8.021  1.00  1.05           H  
ATOM   1433  HA  GLN A 105       0.421  13.370  -9.539  1.00  1.05           H  
ATOM   1434 1HB  GLN A 105       1.018  14.546  -6.852  1.00  1.05           H  
ATOM   1435 2HB  GLN A 105       1.814  13.084  -7.403  1.00  1.05           H  
ATOM   1436 1HG  GLN A 105       2.710  14.270  -9.277  1.00  1.05           H  
ATOM   1437 2HG  GLN A 105       1.756  15.713  -8.837  1.00  1.05           H  
ATOM   1438 1HE2 GLN A 105       5.363  15.005  -7.165  1.00  1.05           H  
ATOM   1439 2HE2 GLN A 105       4.657  13.935  -8.333  1.00  1.05           H  
ATOM   1440  N   LEU A 106      -1.571  13.000  -6.954  1.00  1.05           N  
ATOM   1441  CA  LEU A 106      -2.460  12.036  -6.312  1.00  1.05           C  
ATOM   1442  C   LEU A 106      -3.389  11.477  -7.389  1.00  1.05           C  
ATOM   1443  O   LEU A 106      -3.574  10.258  -7.514  1.00  1.05           O  
ATOM   1444  CB  LEU A 106      -3.213  12.699  -5.143  1.00  1.05           C  
ATOM   1445  CG  LEU A 106      -4.189  11.817  -4.391  1.00  1.05           C  
ATOM   1446  CD1 LEU A 106      -3.452  10.620  -3.861  1.00  1.05           C  
ATOM   1447  CD2 LEU A 106      -4.785  12.623  -3.225  1.00  1.05           C  
ATOM   1448  H   LEU A 106      -1.558  13.975  -6.647  1.00  1.05           H  
ATOM   1449  HA  LEU A 106      -1.863  11.218  -5.914  1.00  1.05           H  
ATOM   1450 1HB  LEU A 106      -2.484  13.087  -4.433  1.00  1.05           H  
ATOM   1451 2HB  LEU A 106      -3.781  13.536  -5.536  1.00  1.05           H  
ATOM   1452  HG  LEU A 106      -4.983  11.481  -5.059  1.00  1.05           H  
ATOM   1453 1HD1 LEU A 106      -4.132   9.989  -3.317  1.00  1.05           H  
ATOM   1454 2HD1 LEU A 106      -3.027  10.058  -4.694  1.00  1.05           H  
ATOM   1455 3HD1 LEU A 106      -2.654  10.948  -3.198  1.00  1.05           H  
ATOM   1456 1HD2 LEU A 106      -5.487  12.011  -2.675  1.00  1.05           H  
ATOM   1457 2HD2 LEU A 106      -3.983  12.945  -2.559  1.00  1.05           H  
ATOM   1458 3HD2 LEU A 106      -5.295  13.492  -3.606  1.00  1.05           H  
ATOM   1459  N   LEU A 107      -3.909  12.377  -8.213  1.00  1.05           N  
ATOM   1460  CA  LEU A 107      -4.748  12.015  -9.329  1.00  1.05           C  
ATOM   1461  C   LEU A 107      -4.090  11.050 -10.278  1.00  1.05           C  
ATOM   1462  O   LEU A 107      -4.672  10.019 -10.609  1.00  1.05           O  
ATOM   1463  CB  LEU A 107      -5.064  13.233 -10.153  1.00  1.05           C  
ATOM   1464  CG  LEU A 107      -5.812  12.966 -11.379  1.00  1.05           C  
ATOM   1465  CD1 LEU A 107      -7.180  12.476 -11.000  1.00  1.05           C  
ATOM   1466  CD2 LEU A 107      -5.750  14.194 -12.228  1.00  1.05           C  
ATOM   1467  H   LEU A 107      -3.729  13.365  -8.042  1.00  1.05           H  
ATOM   1468  HA  LEU A 107      -5.655  11.558  -8.962  1.00  1.05           H  
ATOM   1469 1HB  LEU A 107      -5.639  13.928  -9.542  1.00  1.05           H  
ATOM   1470 2HB  LEU A 107      -4.163  13.711 -10.438  1.00  1.05           H  
ATOM   1471  HG  LEU A 107      -5.347  12.153 -11.937  1.00  1.05           H  
ATOM   1472 1HD1 LEU A 107      -7.732  12.254 -11.893  1.00  1.05           H  
ATOM   1473 2HD1 LEU A 107      -7.085  11.575 -10.400  1.00  1.05           H  
ATOM   1474 3HD1 LEU A 107      -7.691  13.230 -10.429  1.00  1.05           H  
ATOM   1475 1HD2 LEU A 107      -6.292  14.014 -13.152  1.00  1.05           H  
ATOM   1476 2HD2 LEU A 107      -6.167  15.027 -11.711  1.00  1.05           H  
ATOM   1477 3HD2 LEU A 107      -4.702  14.412 -12.447  1.00  1.05           H  
ATOM   1478  N   ARG A 108      -2.885  11.367 -10.752  1.00  1.06           N  
ATOM   1479  CA  ARG A 108      -2.303  10.473 -11.731  1.00  1.06           C  
ATOM   1480  C   ARG A 108      -2.091   9.087 -11.136  1.00  1.06           C  
ATOM   1481  O   ARG A 108      -2.378   8.086 -11.784  1.00  1.06           O  
ATOM   1482  CB  ARG A 108      -0.992  11.000 -12.269  1.00  1.06           C  
ATOM   1483  CG  ARG A 108      -0.381  10.104 -13.378  1.00  1.06           C  
ATOM   1484  CD  ARG A 108      -1.285  10.105 -14.591  1.00  1.06           C  
ATOM   1485  NE  ARG A 108      -0.821   9.289 -15.706  1.00  1.06           N  
ATOM   1486  CZ  ARG A 108      -1.034   7.983 -15.896  1.00  1.06           C  
ATOM   1487  NH1 ARG A 108      -1.707   7.245 -15.041  1.00  1.06           N  
ATOM   1488  NH2 ARG A 108      -0.537   7.466 -16.996  1.00  1.06           N  
ATOM   1489  H   ARG A 108      -2.413  12.227 -10.470  1.00  1.06           H  
ATOM   1490  HA  ARG A 108      -2.998  10.391 -12.567  1.00  1.06           H  
ATOM   1491 1HB  ARG A 108      -1.140  11.998 -12.661  1.00  1.06           H  
ATOM   1492 2HB  ARG A 108      -0.267  11.075 -11.453  1.00  1.06           H  
ATOM   1493 1HG  ARG A 108       0.591  10.484 -13.668  1.00  1.06           H  
ATOM   1494 2HG  ARG A 108      -0.281   9.081 -13.015  1.00  1.06           H  
ATOM   1495 1HD  ARG A 108      -2.267   9.736 -14.295  1.00  1.06           H  
ATOM   1496 2HD  ARG A 108      -1.378  11.117 -14.953  1.00  1.06           H  
ATOM   1497  HE  ARG A 108      -0.307   9.750 -16.459  1.00  1.06           H  
ATOM   1498 1HH1 ARG A 108      -2.089   7.658 -14.202  1.00  1.06           H  
ATOM   1499 2HH1 ARG A 108      -1.850   6.260 -15.229  1.00  1.06           H  
ATOM   1500 1HH2 ARG A 108      -0.029   8.107 -17.628  1.00  1.06           H  
ATOM   1501 2HH2 ARG A 108      -0.666   6.490 -17.210  1.00  1.06           H  
ATOM   1502  N   ARG A 109      -1.667   9.014  -9.875  1.00  1.06           N  
ATOM   1503  CA  ARG A 109      -1.432   7.724  -9.230  1.00  1.06           C  
ATOM   1504  C   ARG A 109      -2.713   6.898  -9.125  1.00  1.06           C  
ATOM   1505  O   ARG A 109      -2.688   5.668  -9.221  1.00  1.06           O  
ATOM   1506  CB  ARG A 109      -0.859   7.938  -7.845  1.00  1.06           C  
ATOM   1507  CG  ARG A 109       0.575   8.440  -7.810  1.00  1.06           C  
ATOM   1508  CD  ARG A 109       0.972   8.738  -6.430  1.00  1.06           C  
ATOM   1509  NE  ARG A 109       2.341   9.199  -6.317  1.00  1.06           N  
ATOM   1510  CZ  ARG A 109       2.869   9.638  -5.163  1.00  1.06           C  
ATOM   1511  NH1 ARG A 109       2.107   9.660  -4.099  1.00  1.06           N  
ATOM   1512  NH2 ARG A 109       4.131  10.032  -5.098  1.00  1.06           N  
ATOM   1513  H   ARG A 109      -1.462   9.871  -9.354  1.00  1.06           H  
ATOM   1514  HA  ARG A 109      -0.709   7.170  -9.827  1.00  1.06           H  
ATOM   1515 1HB  ARG A 109      -1.473   8.670  -7.316  1.00  1.06           H  
ATOM   1516 2HB  ARG A 109      -0.907   7.007  -7.285  1.00  1.06           H  
ATOM   1517 1HG  ARG A 109       1.241   7.676  -8.206  1.00  1.06           H  
ATOM   1518 2HG  ARG A 109       0.664   9.347  -8.407  1.00  1.06           H  
ATOM   1519 1HD  ARG A 109       0.320   9.522  -6.039  1.00  1.06           H  
ATOM   1520 2HD  ARG A 109       0.864   7.842  -5.821  1.00  1.06           H  
ATOM   1521  HE  ARG A 109       2.930   9.177  -7.140  1.00  1.06           H  
ATOM   1522 1HH1 ARG A 109       1.149   9.359  -4.159  1.00  1.06           H  
ATOM   1523 2HH1 ARG A 109       2.468   9.987  -3.198  1.00  1.06           H  
ATOM   1524 1HH2 ARG A 109       4.712  10.008  -5.922  1.00  1.06           H  
ATOM   1525 2HH2 ARG A 109       4.520  10.344  -4.214  1.00  1.06           H  
ATOM   1526  N   ALA A 110      -3.835   7.587  -8.939  1.00  1.05           N  
ATOM   1527  CA  ALA A 110      -5.155   6.989  -8.817  1.00  1.05           C  
ATOM   1528  C   ALA A 110      -5.800   6.632 -10.163  1.00  1.05           C  
ATOM   1529  O   ALA A 110      -6.874   6.018 -10.186  1.00  1.05           O  
ATOM   1530  CB  ALA A 110      -6.070   7.969  -8.105  1.00  1.05           C  
ATOM   1531  H   ALA A 110      -3.768   8.603  -8.832  1.00  1.05           H  
ATOM   1532  HA  ALA A 110      -5.055   6.077  -8.230  1.00  1.05           H  
ATOM   1533 1HB  ALA A 110      -7.052   7.528  -7.970  1.00  1.05           H  
ATOM   1534 2HB  ALA A 110      -5.637   8.224  -7.145  1.00  1.05           H  
ATOM   1535 3HB  ALA A 110      -6.157   8.875  -8.707  1.00  1.05           H  
ATOM   1536  N   THR A 111      -5.175   7.042 -11.263  1.00  1.02           N  
ATOM   1537  CA  THR A 111      -5.775   6.924 -12.578  1.00  1.02           C  
ATOM   1538  C   THR A 111      -5.283   5.764 -13.456  1.00  1.02           C  
ATOM   1539  O   THR A 111      -4.090   5.646 -13.735  1.00  1.02           O  
ATOM   1540  CB  THR A 111      -5.529   8.258 -13.321  1.00  1.02           C  
ATOM   1541  OG1 THR A 111      -6.148   9.340 -12.635  1.00  1.02           O  
ATOM   1542  CG2 THR A 111      -6.037   8.197 -14.617  1.00  1.02           C  
ATOM   1543  H   THR A 111      -4.257   7.483 -11.198  1.00  1.02           H  
ATOM   1544  HA  THR A 111      -6.837   6.784 -12.438  1.00  1.02           H  
ATOM   1545  HB  THR A 111      -4.462   8.442 -13.374  1.00  1.02           H  
ATOM   1546  HG1 THR A 111      -5.649   9.542 -11.824  1.00  1.02           H  
ATOM   1547 1HG2 THR A 111      -5.854   9.116 -15.141  1.00  1.02           H  
ATOM   1548 2HG2 THR A 111      -5.540   7.390 -15.115  1.00  1.02           H  
ATOM   1549 3HG2 THR A 111      -7.078   8.027 -14.553  1.00  1.02           H  
ATOM   1550  N   ASP A 112      -6.233   4.932 -13.938  1.00  0.98           N  
ATOM   1551  CA  ASP A 112      -5.942   3.804 -14.839  1.00  0.98           C  
ATOM   1552  C   ASP A 112      -6.366   4.097 -16.282  1.00  0.98           C  
ATOM   1553  O   ASP A 112      -6.402   3.203 -17.131  1.00  0.98           O  
ATOM   1554  CB  ASP A 112      -6.653   2.526 -14.382  1.00  0.98           C  
ATOM   1555  CG  ASP A 112      -6.148   1.954 -13.048  1.00  0.98           C  
ATOM   1556  OD1 ASP A 112      -4.956   1.918 -12.848  1.00  0.98           O  
ATOM   1557  OD2 ASP A 112      -6.960   1.522 -12.262  1.00  0.98           O  
ATOM   1558  H   ASP A 112      -7.212   5.077 -13.686  1.00  0.98           H  
ATOM   1559  HA  ASP A 112      -4.866   3.626 -14.831  1.00  0.98           H  
ATOM   1560 1HB  ASP A 112      -7.722   2.728 -14.290  1.00  0.98           H  
ATOM   1561 2HB  ASP A 112      -6.538   1.762 -15.148  1.00  0.98           H  
ATOM   1562  N   VAL A 113      -6.695   5.349 -16.540  1.00  0.92           N  
ATOM   1563  CA  VAL A 113      -7.169   5.827 -17.831  1.00  0.92           C  
ATOM   1564  C   VAL A 113      -6.293   6.998 -18.287  1.00  0.92           C  
ATOM   1565  O   VAL A 113      -5.642   7.624 -17.463  1.00  0.92           O  
ATOM   1566  CB  VAL A 113      -8.651   6.240 -17.689  1.00  0.92           C  
ATOM   1567  CG1 VAL A 113      -9.497   5.019 -17.306  1.00  0.92           C  
ATOM   1568  CG2 VAL A 113      -8.787   7.279 -16.614  1.00  0.92           C  
ATOM   1569  H   VAL A 113      -6.625   6.008 -15.781  1.00  0.92           H  
ATOM   1570  HA  VAL A 113      -7.097   5.009 -18.545  1.00  0.92           H  
ATOM   1571  HB  VAL A 113      -9.016   6.635 -18.623  1.00  0.92           H  
ATOM   1572 1HG1 VAL A 113     -10.536   5.309 -17.210  1.00  0.92           H  
ATOM   1573 2HG1 VAL A 113      -9.407   4.264 -18.083  1.00  0.92           H  
ATOM   1574 3HG1 VAL A 113      -9.158   4.611 -16.363  1.00  0.92           H  
ATOM   1575 1HG2 VAL A 113      -9.825   7.572 -16.505  1.00  0.92           H  
ATOM   1576 2HG2 VAL A 113      -8.445   6.842 -15.692  1.00  0.92           H  
ATOM   1577 3HG2 VAL A 113      -8.188   8.155 -16.876  1.00  0.92           H  
ATOM   1578  N   PRO A 114      -6.198   7.310 -19.578  1.00  0.87           N  
ATOM   1579  CA  PRO A 114      -5.402   8.412 -20.070  1.00  0.87           C  
ATOM   1580  C   PRO A 114      -5.902   9.777 -19.626  1.00  0.87           C  
ATOM   1581  O   PRO A 114      -7.104   9.988 -19.409  1.00  0.87           O  
ATOM   1582  CB  PRO A 114      -5.480   8.226 -21.588  1.00  0.87           C  
ATOM   1583  CG  PRO A 114      -6.696   7.412 -21.836  1.00  0.87           C  
ATOM   1584  CD  PRO A 114      -6.818   6.491 -20.622  1.00  0.87           C  
ATOM   1585  HA  PRO A 114      -4.365   8.271 -19.730  1.00  0.87           H  
ATOM   1586 1HB  PRO A 114      -5.534   9.213 -22.077  1.00  0.87           H  
ATOM   1587 2HB  PRO A 114      -4.566   7.747 -21.962  1.00  0.87           H  
ATOM   1588 1HG  PRO A 114      -7.532   8.094 -21.970  1.00  0.87           H  
ATOM   1589 2HG  PRO A 114      -6.589   6.861 -22.781  1.00  0.87           H  
ATOM   1590 1HD  PRO A 114      -7.858   6.274 -20.429  1.00  0.87           H  
ATOM   1591 2HD  PRO A 114      -6.234   5.574 -20.776  1.00  0.87           H  
ATOM   1592  N   ILE A 115      -4.932  10.681 -19.506  1.00  0.84           N  
ATOM   1593  CA  ILE A 115      -5.128  12.079 -19.157  1.00  0.84           C  
ATOM   1594  C   ILE A 115      -4.564  13.059 -20.180  1.00  0.84           C  
ATOM   1595  O   ILE A 115      -3.428  12.917 -20.652  1.00  0.84           O  
ATOM   1596  CB  ILE A 115      -4.527  12.417 -17.763  1.00  0.84           C  
ATOM   1597  CG1 ILE A 115      -5.251  11.657 -16.662  1.00  0.84           C  
ATOM   1598  CG2 ILE A 115      -4.560  13.909 -17.493  1.00  0.84           C  
ATOM   1599  CD1 ILE A 115      -4.617  11.830 -15.289  1.00  0.84           C  
ATOM   1600  H   ILE A 115      -3.989  10.368 -19.682  1.00  0.84           H  
ATOM   1601  HA  ILE A 115      -6.200  12.254 -19.098  1.00  0.84           H  
ATOM   1602  HB  ILE A 115      -3.492  12.086 -17.741  1.00  0.84           H  
ATOM   1603 1HG1 ILE A 115      -6.266  12.007 -16.619  1.00  0.84           H  
ATOM   1604 2HG1 ILE A 115      -5.262  10.597 -16.909  1.00  0.84           H  
ATOM   1605 1HG2 ILE A 115      -4.113  14.094 -16.526  1.00  0.84           H  
ATOM   1606 2HG2 ILE A 115      -3.996  14.447 -18.249  1.00  0.84           H  
ATOM   1607 3HG2 ILE A 115      -5.595  14.252 -17.498  1.00  0.84           H  
ATOM   1608 1HD1 ILE A 115      -5.182  11.269 -14.543  1.00  0.84           H  
ATOM   1609 2HD1 ILE A 115      -3.614  11.470 -15.325  1.00  0.84           H  
ATOM   1610 3HD1 ILE A 115      -4.617  12.884 -15.018  1.00  0.84           H  
ATOM   1611  N   VAL A 116      -5.367  14.053 -20.504  1.00  0.84           N  
ATOM   1612  CA  VAL A 116      -4.929  15.150 -21.346  1.00  0.84           C  
ATOM   1613  C   VAL A 116      -4.796  16.407 -20.515  1.00  0.84           C  
ATOM   1614  O   VAL A 116      -5.699  16.762 -19.755  1.00  0.84           O  
ATOM   1615  CB  VAL A 116      -5.845  15.350 -22.553  1.00  0.84           C  
ATOM   1616  CG1 VAL A 116      -5.473  16.597 -23.284  1.00  0.84           C  
ATOM   1617  CG2 VAL A 116      -5.615  14.201 -23.535  1.00  0.84           C  
ATOM   1618  H   VAL A 116      -6.304  14.069 -20.092  1.00  0.84           H  
ATOM   1619  HA  VAL A 116      -3.946  14.905 -21.739  1.00  0.84           H  
ATOM   1620  HB  VAL A 116      -6.876  15.402 -22.227  1.00  0.84           H  
ATOM   1621 1HG1 VAL A 116      -6.121  16.712 -24.135  1.00  0.84           H  
ATOM   1622 2HG1 VAL A 116      -5.597  17.442 -22.615  1.00  0.84           H  
ATOM   1623 3HG1 VAL A 116      -4.431  16.540 -23.612  1.00  0.84           H  
ATOM   1624 1HG2 VAL A 116      -6.242  14.332 -24.398  1.00  0.84           H  
ATOM   1625 2HG2 VAL A 116      -4.583  14.209 -23.831  1.00  0.84           H  
ATOM   1626 3HG2 VAL A 116      -5.814  13.257 -23.098  1.00  0.84           H  
ATOM   1627  N   ALA A 117      -3.626  17.022 -20.606  1.00  0.87           N  
ATOM   1628  CA  ALA A 117      -3.327  18.212 -19.825  1.00  0.87           C  
ATOM   1629  C   ALA A 117      -3.124  19.422 -20.710  1.00  0.87           C  
ATOM   1630  O   ALA A 117      -2.141  19.518 -21.451  1.00  0.87           O  
ATOM   1631  CB  ALA A 117      -2.102  17.976 -18.994  1.00  0.87           C  
ATOM   1632  H   ALA A 117      -2.936  16.652 -21.262  1.00  0.87           H  
ATOM   1633  HA  ALA A 117      -4.171  18.419 -19.170  1.00  0.87           H  
ATOM   1634 1HB  ALA A 117      -1.903  18.870 -18.414  1.00  0.87           H  
ATOM   1635 2HB  ALA A 117      -2.262  17.124 -18.331  1.00  0.87           H  
ATOM   1636 3HB  ALA A 117      -1.270  17.772 -19.663  1.00  0.87           H  
ATOM   1637  N   ILE A 118      -4.036  20.362 -20.579  1.00  0.96           N  
ATOM   1638  CA  ILE A 118      -4.014  21.560 -21.381  1.00  0.96           C  
ATOM   1639  C   ILE A 118      -3.385  22.658 -20.554  1.00  0.96           C  
ATOM   1640  O   ILE A 118      -3.786  22.866 -19.406  1.00  0.96           O  
ATOM   1641  CB  ILE A 118      -5.441  21.954 -21.757  1.00  0.96           C  
ATOM   1642  CG1 ILE A 118      -6.139  20.746 -22.378  1.00  0.96           C  
ATOM   1643  CG2 ILE A 118      -5.428  23.118 -22.727  1.00  0.96           C  
ATOM   1644  CD1 ILE A 118      -5.435  20.209 -23.543  1.00  0.96           C  
ATOM   1645  H   ILE A 118      -4.810  20.226 -19.928  1.00  0.96           H  
ATOM   1646  HA  ILE A 118      -3.413  21.400 -22.271  1.00  0.96           H  
ATOM   1647  HB  ILE A 118      -5.992  22.232 -20.856  1.00  0.96           H  
ATOM   1648 1HG1 ILE A 118      -6.218  19.963 -21.619  1.00  0.96           H  
ATOM   1649 2HG1 ILE A 118      -7.148  21.031 -22.680  1.00  0.96           H  
ATOM   1650 1HG2 ILE A 118      -6.452  23.371 -22.963  1.00  0.96           H  
ATOM   1651 2HG2 ILE A 118      -4.938  23.970 -22.277  1.00  0.96           H  
ATOM   1652 3HG2 ILE A 118      -4.894  22.834 -23.632  1.00  0.96           H  
ATOM   1653 1HD1 ILE A 118      -5.954  19.364 -23.918  1.00  0.96           H  
ATOM   1654 2HD1 ILE A 118      -5.374  20.977 -24.312  1.00  0.96           H  
ATOM   1655 3HD1 ILE A 118      -4.440  19.903 -23.242  1.00  0.96           H  
ATOM   1656  N   THR A 119      -2.385  23.336 -21.093  1.00  1.09           N  
ATOM   1657  CA  THR A 119      -1.737  24.368 -20.305  1.00  1.09           C  
ATOM   1658  C   THR A 119      -1.728  25.713 -21.041  1.00  1.09           C  
ATOM   1659  O   THR A 119      -1.915  25.769 -22.261  1.00  1.09           O  
ATOM   1660  CB  THR A 119      -0.287  23.959 -20.001  1.00  1.09           C  
ATOM   1661  OG1 THR A 119       0.501  24.008 -21.223  1.00  1.09           O  
ATOM   1662  CG2 THR A 119      -0.236  22.498 -19.453  1.00  1.09           C  
ATOM   1663  H   THR A 119      -2.044  23.114 -22.026  1.00  1.09           H  
ATOM   1664  HA  THR A 119      -2.275  24.497 -19.365  1.00  1.09           H  
ATOM   1665  HB  THR A 119       0.109  24.638 -19.271  1.00  1.09           H  
ATOM   1666  HG1 THR A 119       0.020  23.497 -21.929  1.00  1.09           H  
ATOM   1667 1HG2 THR A 119       0.792  22.229 -19.241  1.00  1.09           H  
ATOM   1668 2HG2 THR A 119      -0.826  22.432 -18.540  1.00  1.09           H  
ATOM   1669 3HG2 THR A 119      -0.638  21.808 -20.196  1.00  1.09           H  
ATOM   1670  N   GLY A 120      -1.443  26.779 -20.294  1.00  1.25           N  
ATOM   1671  CA  GLY A 120      -1.349  28.146 -20.810  1.00  1.25           C  
ATOM   1672  C   GLY A 120      -1.808  29.086 -19.705  1.00  1.25           C  
ATOM   1673  O   GLY A 120      -2.137  28.614 -18.614  1.00  1.25           O  
ATOM   1674  H   GLY A 120      -1.301  26.640 -19.305  1.00  1.25           H  
ATOM   1675 1HA  GLY A 120      -0.328  28.379 -21.110  1.00  1.25           H  
ATOM   1676 2HA  GLY A 120      -1.987  28.261 -21.682  1.00  1.25           H  
ATOM   1677  N   SER A 121      -1.823  30.396 -19.958  1.00  1.41           N  
ATOM   1678  CA  SER A 121      -2.245  31.322 -18.897  1.00  1.41           C  
ATOM   1679  C   SER A 121      -3.752  31.257 -18.717  1.00  1.41           C  
ATOM   1680  O   SER A 121      -4.270  30.877 -17.658  1.00  1.41           O  
ATOM   1681  CB  SER A 121      -1.843  32.729 -19.251  1.00  1.41           C  
ATOM   1682  OG  SER A 121      -2.501  33.147 -20.423  1.00  1.41           O  
ATOM   1683  H   SER A 121      -1.517  30.744 -20.872  1.00  1.41           H  
ATOM   1684  HA  SER A 121      -1.777  31.040 -17.960  1.00  1.41           H  
ATOM   1685 1HB  SER A 121      -2.103  33.394 -18.429  1.00  1.41           H  
ATOM   1686 2HB  SER A 121      -0.766  32.779 -19.385  1.00  1.41           H  
ATOM   1687  HG  SER A 121      -2.250  34.068 -20.554  1.00  1.41           H  
ATOM   1688  N   ASN A 122      -4.443  31.517 -19.808  1.00  1.52           N  
ATOM   1689  CA  ASN A 122      -5.889  31.494 -19.848  1.00  1.52           C  
ATOM   1690  C   ASN A 122      -6.326  31.013 -21.210  1.00  1.52           C  
ATOM   1691  O   ASN A 122      -5.502  30.625 -22.029  1.00  1.52           O  
ATOM   1692  CB  ASN A 122      -6.477  32.859 -19.506  1.00  1.52           C  
ATOM   1693  CG  ASN A 122      -6.082  33.986 -20.451  1.00  1.52           C  
ATOM   1694  OD1 ASN A 122      -6.275  33.907 -21.670  1.00  1.52           O  
ATOM   1695  ND2 ASN A 122      -5.533  35.042 -19.891  1.00  1.52           N  
ATOM   1696  H   ASN A 122      -3.914  31.831 -20.612  1.00  1.52           H  
ATOM   1697  HA  ASN A 122      -6.251  30.772 -19.119  1.00  1.52           H  
ATOM   1698 1HB  ASN A 122      -7.558  32.782 -19.510  1.00  1.52           H  
ATOM   1699 2HB  ASN A 122      -6.181  33.137 -18.493  1.00  1.52           H  
ATOM   1700 1HD2 ASN A 122      -5.253  35.822 -20.454  1.00  1.52           H  
ATOM   1701 2HD2 ASN A 122      -5.393  35.073 -18.901  1.00  1.52           H  
ATOM   1702  N   ALA A 123      -7.635  30.913 -21.406  1.00  1.55           N  
ATOM   1703  CA  ALA A 123      -8.264  30.384 -22.625  1.00  1.55           C  
ATOM   1704  C   ALA A 123      -8.015  28.885 -22.847  1.00  1.55           C  
ATOM   1705  O   ALA A 123      -8.671  28.255 -23.678  1.00  1.55           O  
ATOM   1706  CB  ALA A 123      -7.777  31.135 -23.819  1.00  1.55           C  
ATOM   1707  H   ALA A 123      -8.246  31.246 -20.675  1.00  1.55           H  
ATOM   1708  HA  ALA A 123      -9.340  30.538 -22.531  1.00  1.55           H  
ATOM   1709 1HB  ALA A 123      -8.300  30.757 -24.681  1.00  1.55           H  
ATOM   1710 2HB  ALA A 123      -7.997  32.193 -23.678  1.00  1.55           H  
ATOM   1711 3HB  ALA A 123      -6.716  31.009 -23.977  1.00  1.55           H  
ATOM   1712  N   LYS A 124      -7.235  28.279 -21.962  1.00  1.49           N  
ATOM   1713  CA  LYS A 124      -7.016  26.852 -21.885  1.00  1.49           C  
ATOM   1714  C   LYS A 124      -8.351  26.155 -21.623  1.00  1.49           C  
ATOM   1715  O   LYS A 124      -8.548  24.996 -21.984  1.00  1.49           O  
ATOM   1716  CB  LYS A 124      -5.940  26.607 -20.827  1.00  1.49           C  
ATOM   1717  CG  LYS A 124      -6.316  27.016 -19.395  1.00  1.49           C  
ATOM   1718  CD  LYS A 124      -5.109  26.861 -18.463  1.00  1.49           C  
ATOM   1719  CE  LYS A 124      -5.407  27.234 -16.990  1.00  1.49           C  
ATOM   1720  NZ  LYS A 124      -5.831  28.680 -16.805  1.00  1.49           N  
ATOM   1721  H   LYS A 124      -6.723  28.860 -21.319  1.00  1.49           H  
ATOM   1722  HA  LYS A 124      -6.633  26.505 -22.847  1.00  1.49           H  
ATOM   1723 1HB  LYS A 124      -5.698  25.551 -20.791  1.00  1.49           H  
ATOM   1724 2HB  LYS A 124      -5.023  27.143 -21.103  1.00  1.49           H  
ATOM   1725 1HG  LYS A 124      -6.640  28.057 -19.385  1.00  1.49           H  
ATOM   1726 2HG  LYS A 124      -7.137  26.392 -19.035  1.00  1.49           H  
ATOM   1727 1HD  LYS A 124      -4.753  25.826 -18.497  1.00  1.49           H  
ATOM   1728 2HD  LYS A 124      -4.317  27.501 -18.822  1.00  1.49           H  
ATOM   1729 1HE  LYS A 124      -6.197  26.592 -16.616  1.00  1.49           H  
ATOM   1730 2HE  LYS A 124      -4.503  27.056 -16.404  1.00  1.49           H  
ATOM   1731 1HZ  LYS A 124      -6.007  28.841 -15.830  1.00  1.49           H  
ATOM   1732 2HZ  LYS A 124      -5.114  29.366 -17.120  1.00  1.49           H  
ATOM   1733 3HZ  LYS A 124      -6.673  28.835 -17.328  1.00  1.49           H  
ATOM   1734  N   SER A 125      -9.281  26.916 -21.033  1.00  1.38           N  
ATOM   1735  CA  SER A 125     -10.644  26.510 -20.731  1.00  1.38           C  
ATOM   1736  C   SER A 125     -11.430  26.284 -22.026  1.00  1.38           C  
ATOM   1737  O   SER A 125     -12.307  25.417 -22.107  1.00  1.38           O  
ATOM   1738  CB  SER A 125     -11.325  27.589 -19.905  1.00  1.38           C  
ATOM   1739  OG  SER A 125     -10.699  27.764 -18.643  1.00  1.38           O  
ATOM   1740  H   SER A 125      -9.007  27.847 -20.771  1.00  1.38           H  
ATOM   1741  HA  SER A 125     -10.627  25.581 -20.185  1.00  1.38           H  
ATOM   1742 1HB  SER A 125     -11.316  28.530 -20.452  1.00  1.38           H  
ATOM   1743 2HB  SER A 125     -12.367  27.312 -19.755  1.00  1.38           H  
ATOM   1744  HG  SER A 125     -10.535  26.863 -18.255  1.00  1.38           H  
ATOM   1745  N   THR A 126     -11.148  27.108 -23.044  1.00  1.24           N  
ATOM   1746  CA  THR A 126     -11.833  27.022 -24.328  1.00  1.24           C  
ATOM   1747  C   THR A 126     -11.347  25.771 -25.003  1.00  1.24           C  
ATOM   1748  O   THR A 126     -12.126  24.970 -25.531  1.00  1.24           O  
ATOM   1749  CB  THR A 126     -11.536  28.249 -25.210  1.00  1.24           C  
ATOM   1750  OG1 THR A 126     -11.972  29.449 -24.556  1.00  1.24           O  
ATOM   1751  CG2 THR A 126     -12.243  28.125 -26.516  1.00  1.24           C  
ATOM   1752  H   THR A 126     -10.393  27.778 -22.963  1.00  1.24           H  
ATOM   1753  HA  THR A 126     -12.905  26.929 -24.176  1.00  1.24           H  
ATOM   1754  HB  THR A 126     -10.468  28.311 -25.395  1.00  1.24           H  
ATOM   1755  HG1 THR A 126     -12.913  29.395 -24.391  1.00  1.24           H  
ATOM   1756 1HG2 THR A 126     -12.024  28.993 -27.138  1.00  1.24           H  
ATOM   1757 2HG2 THR A 126     -11.915  27.217 -27.027  1.00  1.24           H  
ATOM   1758 3HG2 THR A 126     -13.299  28.075 -26.317  1.00  1.24           H  
ATOM   1759  N   VAL A 127     -10.032  25.583 -24.923  1.00  1.12           N  
ATOM   1760  CA  VAL A 127      -9.404  24.431 -25.533  1.00  1.12           C  
ATOM   1761  C   VAL A 127      -9.917  23.154 -24.869  1.00  1.12           C  
ATOM   1762  O   VAL A 127     -10.342  22.210 -25.533  1.00  1.12           O  
ATOM   1763  CB  VAL A 127      -7.876  24.526 -25.384  1.00  1.12           C  
ATOM   1764  CG1 VAL A 127      -7.193  23.242 -25.846  1.00  1.12           C  
ATOM   1765  CG2 VAL A 127      -7.371  25.672 -26.166  1.00  1.12           C  
ATOM   1766  H   VAL A 127      -9.468  26.296 -24.456  1.00  1.12           H  
ATOM   1767  HA  VAL A 127      -9.661  24.438 -26.581  1.00  1.12           H  
ATOM   1768  HB  VAL A 127      -7.640  24.672 -24.347  1.00  1.12           H  
ATOM   1769 1HG1 VAL A 127      -6.120  23.334 -25.715  1.00  1.12           H  
ATOM   1770 2HG1 VAL A 127      -7.560  22.420 -25.252  1.00  1.12           H  
ATOM   1771 3HG1 VAL A 127      -7.402  23.061 -26.887  1.00  1.12           H  
ATOM   1772 1HG2 VAL A 127      -6.303  25.721 -26.034  1.00  1.12           H  
ATOM   1773 2HG2 VAL A 127      -7.606  25.513 -27.208  1.00  1.12           H  
ATOM   1774 3HG2 VAL A 127      -7.835  26.599 -25.815  1.00  1.12           H  
ATOM   1775  N   THR A 128      -9.946  23.157 -23.548  1.00  1.03           N  
ATOM   1776  CA  THR A 128     -10.423  22.035 -22.773  1.00  1.03           C  
ATOM   1777  C   THR A 128     -11.882  21.696 -23.022  1.00  1.03           C  
ATOM   1778  O   THR A 128     -12.223  20.521 -23.198  1.00  1.03           O  
ATOM   1779  CB  THR A 128     -10.200  22.314 -21.305  1.00  1.03           C  
ATOM   1780  OG1 THR A 128      -8.803  22.426 -21.087  1.00  1.03           O  
ATOM   1781  CG2 THR A 128     -10.785  21.261 -20.497  1.00  1.03           C  
ATOM   1782  H   THR A 128      -9.582  23.959 -23.044  1.00  1.03           H  
ATOM   1783  HA  THR A 128      -9.826  21.165 -23.044  1.00  1.03           H  
ATOM   1784  HB  THR A 128     -10.669  23.260 -21.037  1.00  1.03           H  
ATOM   1785  HG1 THR A 128      -8.527  23.336 -21.334  1.00  1.03           H  
ATOM   1786 1HG2 THR A 128     -10.628  21.471 -19.445  1.00  1.03           H  
ATOM   1787 2HG2 THR A 128     -11.840  21.235 -20.714  1.00  1.03           H  
ATOM   1788 3HG2 THR A 128     -10.355  20.339 -20.744  1.00  1.03           H  
ATOM   1789  N   THR A 129     -12.748  22.711 -23.065  1.00  0.96           N  
ATOM   1790  CA  THR A 129     -14.159  22.478 -23.315  1.00  0.96           C  
ATOM   1791  C   THR A 129     -14.328  21.787 -24.653  1.00  0.96           C  
ATOM   1792  O   THR A 129     -15.012  20.767 -24.741  1.00  0.96           O  
ATOM   1793  CB  THR A 129     -14.947  23.791 -23.312  1.00  0.96           C  
ATOM   1794  OG1 THR A 129     -14.843  24.400 -22.015  1.00  0.96           O  
ATOM   1795  CG2 THR A 129     -16.408  23.538 -23.662  1.00  0.96           C  
ATOM   1796  H   THR A 129     -12.434  23.666 -22.893  1.00  0.96           H  
ATOM   1797  HA  THR A 129     -14.551  21.824 -22.536  1.00  0.96           H  
ATOM   1798  HB  THR A 129     -14.512  24.471 -24.051  1.00  0.96           H  
ATOM   1799  HG1 THR A 129     -13.912  24.694 -21.877  1.00  0.96           H  
ATOM   1800 1HG2 THR A 129     -16.949  24.481 -23.656  1.00  0.96           H  
ATOM   1801 2HG2 THR A 129     -16.465  23.089 -24.651  1.00  0.96           H  
ATOM   1802 3HG2 THR A 129     -16.849  22.863 -22.930  1.00  0.96           H  
ATOM   1803  N   LEU A 130     -13.647  22.302 -25.678  1.00  0.90           N  
ATOM   1804  CA  LEU A 130     -13.694  21.670 -26.982  1.00  0.90           C  
ATOM   1805  C   LEU A 130     -13.140  20.265 -26.999  1.00  0.90           C  
ATOM   1806  O   LEU A 130     -13.759  19.389 -27.594  1.00  0.90           O  
ATOM   1807  CB  LEU A 130     -12.946  22.516 -27.975  1.00  0.90           C  
ATOM   1808  CG  LEU A 130     -13.632  23.660 -28.487  1.00  0.90           C  
ATOM   1809  CD1 LEU A 130     -12.652  24.533 -29.268  1.00  0.90           C  
ATOM   1810  CD2 LEU A 130     -14.712  23.086 -29.379  1.00  0.90           C  
ATOM   1811  H   LEU A 130     -13.093  23.150 -25.554  1.00  0.90           H  
ATOM   1812  HA  LEU A 130     -14.726  21.629 -27.297  1.00  0.90           H  
ATOM   1813 1HB  LEU A 130     -12.096  22.904 -27.448  1.00  0.90           H  
ATOM   1814 2HB  LEU A 130     -12.613  21.896 -28.802  1.00  0.90           H  
ATOM   1815  HG  LEU A 130     -14.064  24.260 -27.690  1.00  0.90           H  
ATOM   1816 1HD1 LEU A 130     -13.170  25.383 -29.701  1.00  0.90           H  
ATOM   1817 2HD1 LEU A 130     -11.871  24.890 -28.591  1.00  0.90           H  
ATOM   1818 3HD1 LEU A 130     -12.205  23.943 -30.051  1.00  0.90           H  
ATOM   1819 1HD2 LEU A 130     -15.255  23.857 -29.842  1.00  0.90           H  
ATOM   1820 2HD2 LEU A 130     -14.249  22.472 -30.142  1.00  0.90           H  
ATOM   1821 3HD2 LEU A 130     -15.384  22.468 -28.787  1.00  0.90           H  
ATOM   1822  N   ILE A 131     -12.036  20.000 -26.330  1.00  0.87           N  
ATOM   1823  CA  ILE A 131     -11.506  18.645 -26.313  1.00  0.87           C  
ATOM   1824  C   ILE A 131     -12.500  17.684 -25.688  1.00  0.87           C  
ATOM   1825  O   ILE A 131     -12.737  16.586 -26.203  1.00  0.87           O  
ATOM   1826  CB  ILE A 131     -10.187  18.598 -25.574  1.00  0.87           C  
ATOM   1827  CG1 ILE A 131      -9.164  19.324 -26.398  1.00  0.87           C  
ATOM   1828  CG2 ILE A 131      -9.796  17.136 -25.280  1.00  0.87           C  
ATOM   1829  CD1 ILE A 131      -7.978  19.599 -25.651  1.00  0.87           C  
ATOM   1830  H   ILE A 131     -11.532  20.753 -25.854  1.00  0.87           H  
ATOM   1831  HA  ILE A 131     -11.331  18.336 -27.343  1.00  0.87           H  
ATOM   1832  HB  ILE A 131     -10.282  19.143 -24.634  1.00  0.87           H  
ATOM   1833 1HG1 ILE A 131      -8.905  18.718 -27.261  1.00  0.87           H  
ATOM   1834 2HG1 ILE A 131      -9.580  20.255 -26.755  1.00  0.87           H  
ATOM   1835 1HG2 ILE A 131      -8.847  17.106 -24.741  1.00  0.87           H  
ATOM   1836 2HG2 ILE A 131     -10.569  16.677 -24.678  1.00  0.87           H  
ATOM   1837 3HG2 ILE A 131      -9.712  16.588 -26.209  1.00  0.87           H  
ATOM   1838 1HD1 ILE A 131      -7.251  20.116 -26.280  1.00  0.87           H  
ATOM   1839 2HD1 ILE A 131      -8.239  20.220 -24.799  1.00  0.87           H  
ATOM   1840 3HD1 ILE A 131      -7.580  18.666 -25.308  1.00  0.87           H  
ATOM   1841  N   GLY A 132     -13.097  18.108 -24.578  1.00  0.84           N  
ATOM   1842  CA  GLY A 132     -14.120  17.325 -23.917  1.00  0.84           C  
ATOM   1843  C   GLY A 132     -15.244  17.027 -24.903  1.00  0.84           C  
ATOM   1844  O   GLY A 132     -15.608  15.867 -25.107  1.00  0.84           O  
ATOM   1845  H   GLY A 132     -12.840  19.015 -24.188  1.00  0.84           H  
ATOM   1846 1HA  GLY A 132     -13.694  16.401 -23.528  1.00  0.84           H  
ATOM   1847 2HA  GLY A 132     -14.514  17.892 -23.080  1.00  0.84           H  
ATOM   1848  N   LEU A 133     -15.781  18.075 -25.534  1.00  0.82           N  
ATOM   1849  CA  LEU A 133     -16.883  17.917 -26.472  1.00  0.82           C  
ATOM   1850  C   LEU A 133     -16.519  17.031 -27.658  1.00  0.82           C  
ATOM   1851  O   LEU A 133     -17.304  16.174 -28.050  1.00  0.82           O  
ATOM   1852  CB  LEU A 133     -17.299  19.286 -27.016  1.00  0.82           C  
ATOM   1853  CG  LEU A 133     -17.963  20.258 -26.064  1.00  0.82           C  
ATOM   1854  CD1 LEU A 133     -18.066  21.632 -26.757  1.00  0.82           C  
ATOM   1855  CD2 LEU A 133     -19.323  19.726 -25.692  1.00  0.82           C  
ATOM   1856  H   LEU A 133     -15.424  19.013 -25.340  1.00  0.82           H  
ATOM   1857  HA  LEU A 133     -17.722  17.461 -25.941  1.00  0.82           H  
ATOM   1858 1HB  LEU A 133     -16.411  19.774 -27.408  1.00  0.82           H  
ATOM   1859 2HB  LEU A 133     -17.990  19.119 -27.834  1.00  0.82           H  
ATOM   1860  HG  LEU A 133     -17.368  20.369 -25.167  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 133     -18.540  22.346 -26.085  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 133     -17.070  21.985 -27.009  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 133     -18.657  21.541 -27.667  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 133     -19.810  20.422 -25.008  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 133     -19.929  19.613 -26.593  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 133     -19.212  18.757 -25.207  1.00  0.82           H  
ATOM   1867  N   MET A 134     -15.309  17.195 -28.203  1.00  0.81           N  
ATOM   1868  CA  MET A 134     -14.894  16.394 -29.346  1.00  0.81           C  
ATOM   1869  C   MET A 134     -14.871  14.927 -28.988  1.00  0.81           C  
ATOM   1870  O   MET A 134     -15.407  14.081 -29.714  1.00  0.81           O  
ATOM   1871  CB  MET A 134     -13.508  16.824 -29.832  1.00  0.81           C  
ATOM   1872  CG  MET A 134     -13.426  18.184 -30.509  1.00  0.81           C  
ATOM   1873  SD  MET A 134     -11.753  18.655 -30.954  1.00  0.81           S  
ATOM   1874  CE  MET A 134     -12.113  20.186 -31.780  1.00  0.81           C  
ATOM   1875  H   MET A 134     -14.685  17.902 -27.838  1.00  0.81           H  
ATOM   1876  HA  MET A 134     -15.614  16.530 -30.148  1.00  0.81           H  
ATOM   1877 1HB  MET A 134     -12.808  16.814 -28.996  1.00  0.81           H  
ATOM   1878 2HB  MET A 134     -13.172  16.125 -30.555  1.00  0.81           H  
ATOM   1879 1HG  MET A 134     -14.010  18.151 -31.409  1.00  0.81           H  
ATOM   1880 2HG  MET A 134     -13.834  18.946 -29.888  1.00  0.81           H  
ATOM   1881 1HE  MET A 134     -11.191  20.635 -32.147  1.00  0.81           H  
ATOM   1882 2HE  MET A 134     -12.770  19.980 -32.617  1.00  0.81           H  
ATOM   1883 3HE  MET A 134     -12.604  20.868 -31.091  1.00  0.81           H  
ATOM   1884  N   ALA A 135     -14.264  14.621 -27.851  1.00  0.80           N  
ATOM   1885  CA  ALA A 135     -14.184  13.251 -27.420  1.00  0.80           C  
ATOM   1886  C   ALA A 135     -15.585  12.678 -27.164  1.00  0.80           C  
ATOM   1887  O   ALA A 135     -15.863  11.537 -27.558  1.00  0.80           O  
ATOM   1888  CB  ALA A 135     -13.291  13.171 -26.212  1.00  0.80           C  
ATOM   1889  H   ALA A 135     -13.839  15.354 -27.278  1.00  0.80           H  
ATOM   1890  HA  ALA A 135     -13.734  12.672 -28.219  1.00  0.80           H  
ATOM   1891 1HB  ALA A 135     -13.201  12.140 -25.921  1.00  0.80           H  
ATOM   1892 2HB  ALA A 135     -12.308  13.570 -26.457  1.00  0.80           H  
ATOM   1893 3HB  ALA A 135     -13.730  13.761 -25.406  1.00  0.80           H  
ATOM   1894  N   LYS A 136     -16.506  13.488 -26.601  1.00  0.80           N  
ATOM   1895  CA  LYS A 136     -17.873  13.003 -26.381  1.00  0.80           C  
ATOM   1896  C   LYS A 136     -18.573  12.733 -27.708  1.00  0.80           C  
ATOM   1897  O   LYS A 136     -19.239  11.709 -27.873  1.00  0.80           O  
ATOM   1898  CB  LYS A 136     -18.736  14.017 -25.611  1.00  0.80           C  
ATOM   1899  CG  LYS A 136     -18.407  14.203 -24.160  1.00  0.80           C  
ATOM   1900  CD  LYS A 136     -19.317  15.221 -23.500  1.00  0.80           C  
ATOM   1901  CE  LYS A 136     -18.979  15.385 -22.022  1.00  0.80           C  
ATOM   1902  NZ  LYS A 136     -19.870  16.382 -21.353  1.00  0.80           N  
ATOM   1903  H   LYS A 136     -16.244  14.424 -26.285  1.00  0.80           H  
ATOM   1904  HA  LYS A 136     -17.823  12.069 -25.817  1.00  0.80           H  
ATOM   1905 1HB  LYS A 136     -18.651  14.992 -26.095  1.00  0.80           H  
ATOM   1906 2HB  LYS A 136     -19.779  13.718 -25.677  1.00  0.80           H  
ATOM   1907 1HG  LYS A 136     -18.487  13.250 -23.640  1.00  0.80           H  
ATOM   1908 2HG  LYS A 136     -17.401  14.561 -24.088  1.00  0.80           H  
ATOM   1909 1HD  LYS A 136     -19.200  16.184 -24.000  1.00  0.80           H  
ATOM   1910 2HD  LYS A 136     -20.353  14.901 -23.597  1.00  0.80           H  
ATOM   1911 1HE  LYS A 136     -19.085  14.422 -21.524  1.00  0.80           H  
ATOM   1912 2HE  LYS A 136     -17.944  15.718 -21.929  1.00  0.80           H  
ATOM   1913 1HZ  LYS A 136     -19.615  16.458 -20.379  1.00  0.80           H  
ATOM   1914 2HZ  LYS A 136     -19.771  17.282 -21.798  1.00  0.80           H  
ATOM   1915 3HZ  LYS A 136     -20.830  16.075 -21.425  1.00  0.80           H  
ATOM   1916  N   ASP A 137     -18.391  13.628 -28.682  1.00  0.80           N  
ATOM   1917  CA  ASP A 137     -19.022  13.488 -29.992  1.00  0.80           C  
ATOM   1918  C   ASP A 137     -18.500  12.254 -30.725  1.00  0.80           C  
ATOM   1919  O   ASP A 137     -19.211  11.643 -31.526  1.00  0.80           O  
ATOM   1920  CB  ASP A 137     -18.838  14.760 -30.826  1.00  0.80           C  
ATOM   1921  CG  ASP A 137     -19.726  15.964 -30.322  1.00  0.80           C  
ATOM   1922  OD1 ASP A 137     -20.597  15.739 -29.510  1.00  0.80           O  
ATOM   1923  OD2 ASP A 137     -19.520  17.085 -30.774  1.00  0.80           O  
ATOM   1924  H   ASP A 137     -17.824  14.456 -28.499  1.00  0.80           H  
ATOM   1925  HA  ASP A 137     -20.091  13.353 -29.838  1.00  0.80           H  
ATOM   1926 1HB  ASP A 137     -17.787  15.064 -30.779  1.00  0.80           H  
ATOM   1927 2HB  ASP A 137     -19.073  14.554 -31.868  1.00  0.80           H  
ATOM   1928  N   ALA A 138     -17.267  11.855 -30.401  1.00  0.79           N  
ATOM   1929  CA  ALA A 138     -16.627  10.677 -30.967  1.00  0.79           C  
ATOM   1930  C   ALA A 138     -17.104   9.386 -30.290  1.00  0.79           C  
ATOM   1931  O   ALA A 138     -16.694   8.293 -30.689  1.00  0.79           O  
ATOM   1932  CB  ALA A 138     -15.123  10.781 -30.828  1.00  0.79           C  
ATOM   1933  H   ALA A 138     -16.723  12.435 -29.761  1.00  0.79           H  
ATOM   1934  HA  ALA A 138     -16.890  10.627 -32.024  1.00  0.79           H  
ATOM   1935 1HB  ALA A 138     -14.653   9.912 -31.277  1.00  0.79           H  
ATOM   1936 2HB  ALA A 138     -14.780  11.689 -31.329  1.00  0.79           H  
ATOM   1937 3HB  ALA A 138     -14.868  10.828 -29.774  1.00  0.79           H  
ATOM   1938  N   GLY A 139     -17.952   9.503 -29.260  1.00  0.79           N  
ATOM   1939  CA  GLY A 139     -18.460   8.350 -28.534  1.00  0.79           C  
ATOM   1940  C   GLY A 139     -17.631   7.923 -27.318  1.00  0.79           C  
ATOM   1941  O   GLY A 139     -17.854   6.835 -26.783  1.00  0.79           O  
ATOM   1942  H   GLY A 139     -18.279  10.418 -28.960  1.00  0.79           H  
ATOM   1943 1HA  GLY A 139     -19.474   8.579 -28.204  1.00  0.79           H  
ATOM   1944 2HA  GLY A 139     -18.544   7.511 -29.222  1.00  0.79           H  
ATOM   1945  N   LYS A 140     -16.674   8.745 -26.878  1.00  0.79           N  
ATOM   1946  CA  LYS A 140     -15.859   8.362 -25.725  1.00  0.79           C  
ATOM   1947  C   LYS A 140     -16.497   8.746 -24.394  1.00  0.79           C  
ATOM   1948  O   LYS A 140     -17.230   9.735 -24.295  1.00  0.79           O  
ATOM   1949  CB  LYS A 140     -14.461   8.981 -25.804  1.00  0.79           C  
ATOM   1950  CG  LYS A 140     -13.606   8.509 -26.965  1.00  0.79           C  
ATOM   1951  CD  LYS A 140     -12.207   9.137 -26.910  1.00  0.79           C  
ATOM   1952  CE  LYS A 140     -11.313   8.614 -28.035  1.00  0.79           C  
ATOM   1953  NZ  LYS A 140     -10.985   7.171 -27.857  1.00  0.79           N  
ATOM   1954  H   LYS A 140     -16.511   9.650 -27.318  1.00  0.79           H  
ATOM   1955  HA  LYS A 140     -15.745   7.277 -25.730  1.00  0.79           H  
ATOM   1956 1HB  LYS A 140     -14.549  10.058 -25.865  1.00  0.79           H  
ATOM   1957 2HB  LYS A 140     -13.920   8.748 -24.882  1.00  0.79           H  
ATOM   1958 1HG  LYS A 140     -13.520   7.421 -26.928  1.00  0.79           H  
ATOM   1959 2HG  LYS A 140     -14.090   8.791 -27.903  1.00  0.79           H  
ATOM   1960 1HD  LYS A 140     -12.297  10.215 -27.010  1.00  0.79           H  
ATOM   1961 2HD  LYS A 140     -11.744   8.917 -25.947  1.00  0.79           H  
ATOM   1962 1HE  LYS A 140     -11.831   8.736 -28.983  1.00  0.79           H  
ATOM   1963 2HE  LYS A 140     -10.382   9.190 -28.058  1.00  0.79           H  
ATOM   1964 1HZ  LYS A 140     -10.398   6.865 -28.623  1.00  0.79           H  
ATOM   1965 2HZ  LYS A 140     -10.494   7.041 -26.984  1.00  0.79           H  
ATOM   1966 3HZ  LYS A 140     -11.838   6.628 -27.847  1.00  0.79           H  
ATOM   1967  N   LYS A 141     -16.167   7.985 -23.351  1.00  0.80           N  
ATOM   1968  CA  LYS A 141     -16.603   8.306 -21.991  1.00  0.80           C  
ATOM   1969  C   LYS A 141     -15.614   9.266 -21.386  1.00  0.80           C  
ATOM   1970  O   LYS A 141     -14.513   8.858 -21.003  1.00  0.80           O  
ATOM   1971  CB  LYS A 141     -16.644   7.052 -21.123  1.00  0.80           C  
ATOM   1972  CG  LYS A 141     -17.136   7.250 -19.687  1.00  0.80           C  
ATOM   1973  CD  LYS A 141     -17.084   5.915 -18.913  1.00  0.80           C  
ATOM   1974  CE  LYS A 141     -17.522   6.061 -17.453  1.00  0.80           C  
ATOM   1975  NZ  LYS A 141     -17.430   4.759 -16.716  1.00  0.80           N  
ATOM   1976  H   LYS A 141     -15.570   7.165 -23.519  1.00  0.80           H  
ATOM   1977  HA  LYS A 141     -17.583   8.782 -22.024  1.00  0.80           H  
ATOM   1978 1HB  LYS A 141     -17.286   6.310 -21.598  1.00  0.80           H  
ATOM   1979 2HB  LYS A 141     -15.656   6.625 -21.073  1.00  0.80           H  
ATOM   1980 1HG  LYS A 141     -16.518   7.994 -19.184  1.00  0.80           H  
ATOM   1981 2HG  LYS A 141     -18.163   7.613 -19.704  1.00  0.80           H  
ATOM   1982 1HD  LYS A 141     -17.730   5.187 -19.404  1.00  0.80           H  
ATOM   1983 2HD  LYS A 141     -16.061   5.529 -18.927  1.00  0.80           H  
ATOM   1984 1HE  LYS A 141     -16.885   6.793 -16.951  1.00  0.80           H  
ATOM   1985 2HE  LYS A 141     -18.554   6.410 -17.425  1.00  0.80           H  
ATOM   1986 1HZ  LYS A 141     -17.732   4.882 -15.760  1.00  0.80           H  
ATOM   1987 2HZ  LYS A 141     -18.019   4.077 -17.163  1.00  0.80           H  
ATOM   1988 3HZ  LYS A 141     -16.468   4.425 -16.722  1.00  0.80           H  
ATOM   1989  N   VAL A 142     -15.983  10.530 -21.292  1.00  0.84           N  
ATOM   1990  CA  VAL A 142     -15.009  11.497 -20.834  1.00  0.84           C  
ATOM   1991  C   VAL A 142     -15.492  12.393 -19.733  1.00  0.84           C  
ATOM   1992  O   VAL A 142     -16.695  12.516 -19.479  1.00  0.84           O  
ATOM   1993  CB  VAL A 142     -14.508  12.350 -21.997  1.00  0.84           C  
ATOM   1994  CG1 VAL A 142     -13.906  11.454 -22.995  1.00  0.84           C  
ATOM   1995  CG2 VAL A 142     -15.597  13.136 -22.600  1.00  0.84           C  
ATOM   1996  H   VAL A 142     -16.905  10.820 -21.592  1.00  0.84           H  
ATOM   1997  HA  VAL A 142     -14.150  10.953 -20.452  1.00  0.84           H  
ATOM   1998  HB  VAL A 142     -13.723  13.011 -21.626  1.00  0.84           H  
ATOM   1999 1HG1 VAL A 142     -13.497  12.032 -23.768  1.00  0.84           H  
ATOM   2000 2HG1 VAL A 142     -13.147  10.888 -22.511  1.00  0.84           H  
ATOM   2001 3HG1 VAL A 142     -14.648  10.790 -23.399  1.00  0.84           H  
ATOM   2002 1HG2 VAL A 142     -15.207  13.732 -23.428  1.00  0.84           H  
ATOM   2003 2HG2 VAL A 142     -16.354  12.446 -22.969  1.00  0.84           H  
ATOM   2004 3HG2 VAL A 142     -16.025  13.793 -21.848  1.00  0.84           H  
ATOM   2005  N   ALA A 143     -14.535  13.056 -19.111  1.00  0.93           N  
ATOM   2006  CA  ALA A 143     -14.833  14.029 -18.087  1.00  0.93           C  
ATOM   2007  C   ALA A 143     -13.874  15.186 -18.155  1.00  0.93           C  
ATOM   2008  O   ALA A 143     -12.699  15.010 -18.484  1.00  0.93           O  
ATOM   2009  CB  ALA A 143     -14.742  13.394 -16.719  1.00  0.93           C  
ATOM   2010  H   ALA A 143     -13.568  12.858 -19.377  1.00  0.93           H  
ATOM   2011  HA  ALA A 143     -15.841  14.407 -18.254  1.00  0.93           H  
ATOM   2012 1HB  ALA A 143     -14.986  14.135 -15.973  1.00  0.93           H  
ATOM   2013 2HB  ALA A 143     -15.446  12.565 -16.651  1.00  0.93           H  
ATOM   2014 3HB  ALA A 143     -13.732  13.028 -16.556  1.00  0.93           H  
ATOM   2015  N   VAL A 144     -14.385  16.358 -17.826  1.00  1.08           N  
ATOM   2016  CA  VAL A 144     -13.575  17.551 -17.773  1.00  1.08           C  
ATOM   2017  C   VAL A 144     -13.670  18.214 -16.420  1.00  1.08           C  
ATOM   2018  O   VAL A 144     -14.762  18.562 -15.967  1.00  1.08           O  
ATOM   2019  CB  VAL A 144     -14.033  18.569 -18.828  1.00  1.08           C  
ATOM   2020  CG1 VAL A 144     -13.202  19.790 -18.697  1.00  1.08           C  
ATOM   2021  CG2 VAL A 144     -13.907  17.988 -20.240  1.00  1.08           C  
ATOM   2022  H   VAL A 144     -15.365  16.422 -17.587  1.00  1.08           H  
ATOM   2023  HA  VAL A 144     -12.534  17.283 -17.961  1.00  1.08           H  
ATOM   2024  HB  VAL A 144     -15.069  18.847 -18.639  1.00  1.08           H  
ATOM   2025 1HG1 VAL A 144     -13.531  20.522 -19.425  1.00  1.08           H  
ATOM   2026 2HG1 VAL A 144     -13.310  20.207 -17.700  1.00  1.08           H  
ATOM   2027 3HG1 VAL A 144     -12.161  19.521 -18.866  1.00  1.08           H  
ATOM   2028 1HG2 VAL A 144     -14.230  18.742 -20.954  1.00  1.08           H  
ATOM   2029 2HG2 VAL A 144     -12.887  17.725 -20.437  1.00  1.08           H  
ATOM   2030 3HG2 VAL A 144     -14.531  17.101 -20.337  1.00  1.08           H  
ATOM   2031  N   GLY A 145     -12.527  18.387 -15.778  1.00  1.29           N  
ATOM   2032  CA  GLY A 145     -12.497  19.085 -14.495  1.00  1.29           C  
ATOM   2033  C   GLY A 145     -11.934  20.470 -14.731  1.00  1.29           C  
ATOM   2034  O   GLY A 145     -12.363  21.482 -14.141  1.00  1.29           O  
ATOM   2035  H   GLY A 145     -11.668  18.060 -16.223  1.00  1.29           H  
ATOM   2036 1HA  GLY A 145     -13.497  19.155 -14.069  1.00  1.29           H  
ATOM   2037 2HA  GLY A 145     -11.873  18.541 -13.785  1.00  1.29           H  
ATOM   2038  N   GLY A 146     -10.977  20.520 -15.650  1.00  1.53           N  
ATOM   2039  CA  GLY A 146     -10.321  21.766 -15.932  1.00  1.53           C  
ATOM   2040  C   GLY A 146      -9.790  22.301 -14.617  1.00  1.53           C  
ATOM   2041  O   GLY A 146      -9.256  21.536 -13.814  1.00  1.53           O  
ATOM   2042  H   GLY A 146     -10.679  19.677 -16.143  1.00  1.53           H  
ATOM   2043 1HA  GLY A 146      -9.529  21.589 -16.630  1.00  1.53           H  
ATOM   2044 2HA  GLY A 146     -11.025  22.467 -16.378  1.00  1.53           H  
ATOM   2045  N   ASN A 147      -9.983  23.593 -14.388  1.00  1.72           N  
ATOM   2046  CA  ASN A 147      -9.647  24.231 -13.123  1.00  1.72           C  
ATOM   2047  C   ASN A 147     -10.867  25.053 -12.751  1.00  1.72           C  
ATOM   2048  O   ASN A 147     -10.766  26.100 -12.111  1.00  1.72           O  
ATOM   2049  CB  ASN A 147      -8.403  25.107 -13.224  1.00  1.72           C  
ATOM   2050  CG  ASN A 147      -7.783  25.422 -11.859  1.00  1.72           C  
ATOM   2051  OD1 ASN A 147      -7.780  24.587 -10.942  1.00  1.72           O  
ATOM   2052  ND2 ASN A 147      -7.276  26.623 -11.708  1.00  1.72           N  
ATOM   2053  H   ASN A 147     -10.388  24.161 -15.126  1.00  1.72           H  
ATOM   2054  HA  ASN A 147      -9.500  23.472 -12.353  1.00  1.72           H  
ATOM   2055 1HB  ASN A 147      -7.651  24.600 -13.838  1.00  1.72           H  
ATOM   2056 2HB  ASN A 147      -8.655  26.041 -13.727  1.00  1.72           H  
ATOM   2057 1HD2 ASN A 147      -6.883  26.887 -10.829  1.00  1.72           H  
ATOM   2058 2HD2 ASN A 147      -7.302  27.275 -12.464  1.00  1.72           H  
ATOM   2059  N   LEU A 148     -12.025  24.578 -13.216  1.00  1.80           N  
ATOM   2060  CA  LEU A 148     -13.296  25.259 -12.995  1.00  1.80           C  
ATOM   2061  C   LEU A 148     -14.381  24.401 -12.351  1.00  1.80           C  
ATOM   2062  O   LEU A 148     -15.256  24.928 -11.661  1.00  1.80           O  
ATOM   2063  CB  LEU A 148     -13.820  25.820 -14.321  1.00  1.80           C  
ATOM   2064  CG  LEU A 148     -12.937  26.896 -14.990  1.00  1.80           C  
ATOM   2065  CD1 LEU A 148     -13.521  27.264 -16.347  1.00  1.80           C  
ATOM   2066  CD2 LEU A 148     -12.874  28.120 -14.082  1.00  1.80           C  
ATOM   2067  H   LEU A 148     -12.017  23.683 -13.707  1.00  1.80           H  
ATOM   2068  HA  LEU A 148     -13.110  26.099 -12.328  1.00  1.80           H  
ATOM   2069 1HB  LEU A 148     -13.928  24.994 -15.024  1.00  1.80           H  
ATOM   2070 2HB  LEU A 148     -14.804  26.254 -14.148  1.00  1.80           H  
ATOM   2071  HG  LEU A 148     -11.931  26.505 -15.151  1.00  1.80           H  
ATOM   2072 1HD1 LEU A 148     -12.895  28.024 -16.819  1.00  1.80           H  
ATOM   2073 2HD1 LEU A 148     -13.554  26.378 -16.983  1.00  1.80           H  
ATOM   2074 3HD1 LEU A 148     -14.529  27.657 -16.215  1.00  1.80           H  
ATOM   2075 1HD2 LEU A 148     -12.253  28.885 -14.546  1.00  1.80           H  
ATOM   2076 2HD2 LEU A 148     -13.880  28.510 -13.931  1.00  1.80           H  
ATOM   2077 3HD2 LEU A 148     -12.446  27.842 -13.119  1.00  1.80           H  
ATOM   2078  N   GLY A 149     -14.384  23.100 -12.645  1.00  1.74           N  
ATOM   2079  CA  GLY A 149     -15.459  22.228 -12.206  1.00  1.74           C  
ATOM   2080  C   GLY A 149     -15.032  21.353 -11.047  1.00  1.74           C  
ATOM   2081  O   GLY A 149     -14.282  21.767 -10.163  1.00  1.74           O  
ATOM   2082  H   GLY A 149     -13.637  22.671 -13.190  1.00  1.74           H  
ATOM   2083 1HA  GLY A 149     -16.324  22.824 -11.918  1.00  1.74           H  
ATOM   2084 2HA  GLY A 149     -15.767  21.599 -13.040  1.00  1.74           H  
ATOM   2085  N   ARG A 150     -15.541  20.133 -11.041  1.00  1.57           N  
ATOM   2086  CA  ARG A 150     -15.238  19.215  -9.969  1.00  1.57           C  
ATOM   2087  C   ARG A 150     -13.753  18.852 -10.044  1.00  1.57           C  
ATOM   2088  O   ARG A 150     -13.211  18.768 -11.145  1.00  1.57           O  
ATOM   2089  CB  ARG A 150     -16.093  17.968 -10.088  1.00  1.57           C  
ATOM   2090  CG  ARG A 150     -17.570  18.172  -9.773  1.00  1.57           C  
ATOM   2091  CD  ARG A 150     -18.376  16.921  -9.961  1.00  1.57           C  
ATOM   2092  NE  ARG A 150     -18.550  16.571 -11.366  1.00  1.57           N  
ATOM   2093  CZ  ARG A 150     -19.050  15.396 -11.810  1.00  1.57           C  
ATOM   2094  NH1 ARG A 150     -19.402  14.464 -10.954  1.00  1.57           N  
ATOM   2095  NH2 ARG A 150     -19.184  15.184 -13.110  1.00  1.57           N  
ATOM   2096  H   ARG A 150     -16.146  19.842 -11.797  1.00  1.57           H  
ATOM   2097  HA  ARG A 150     -15.490  19.706  -9.039  1.00  1.57           H  
ATOM   2098 1HB  ARG A 150     -16.018  17.585 -11.095  1.00  1.57           H  
ATOM   2099 2HB  ARG A 150     -15.712  17.199  -9.421  1.00  1.57           H  
ATOM   2100 1HG  ARG A 150     -17.671  18.490  -8.735  1.00  1.57           H  
ATOM   2101 2HG  ARG A 150     -17.976  18.942 -10.429  1.00  1.57           H  
ATOM   2102 1HD  ARG A 150     -17.867  16.090  -9.467  1.00  1.57           H  
ATOM   2103 2HD  ARG A 150     -19.363  17.056  -9.521  1.00  1.57           H  
ATOM   2104  HE  ARG A 150     -18.291  17.261 -12.058  1.00  1.57           H  
ATOM   2105 1HH1 ARG A 150     -19.299  14.625  -9.962  1.00  1.57           H  
ATOM   2106 2HH1 ARG A 150     -19.771  13.584 -11.288  1.00  1.57           H  
ATOM   2107 1HH2 ARG A 150     -18.913  15.902 -13.769  1.00  1.57           H  
ATOM   2108 2HH2 ARG A 150     -19.558  14.309 -13.443  1.00  1.57           H  
ATOM   2109  N   PRO A 151     -13.070  18.623  -8.915  1.00  1.38           N  
ATOM   2110  CA  PRO A 151     -11.693  18.208  -8.853  1.00  1.38           C  
ATOM   2111  C   PRO A 151     -11.537  16.964  -9.664  1.00  1.38           C  
ATOM   2112  O   PRO A 151     -12.431  16.125  -9.721  1.00  1.38           O  
ATOM   2113  CB  PRO A 151     -11.476  17.939  -7.371  1.00  1.38           C  
ATOM   2114  CG  PRO A 151     -12.446  18.821  -6.703  1.00  1.38           C  
ATOM   2115  CD  PRO A 151     -13.665  18.856  -7.602  1.00  1.38           C  
ATOM   2116  HA  PRO A 151     -11.046  19.015  -9.227  1.00  1.38           H  
ATOM   2117 1HB  PRO A 151     -11.653  16.873  -7.145  1.00  1.38           H  
ATOM   2118 2HB  PRO A 151     -10.436  18.161  -7.093  1.00  1.38           H  
ATOM   2119 1HG  PRO A 151     -12.678  18.453  -5.695  1.00  1.38           H  
ATOM   2120 2HG  PRO A 151     -11.990  19.793  -6.587  1.00  1.38           H  
ATOM   2121 1HD  PRO A 151     -14.387  18.073  -7.339  1.00  1.38           H  
ATOM   2122 2HD  PRO A 151     -14.073  19.862  -7.520  1.00  1.38           H  
ATOM   2123  N   ALA A 152     -10.379  16.806 -10.256  1.00  1.21           N  
ATOM   2124  CA  ALA A 152     -10.138  15.657 -11.097  1.00  1.21           C  
ATOM   2125  C   ALA A 152     -10.384  14.339 -10.373  1.00  1.21           C  
ATOM   2126  O   ALA A 152     -10.923  13.414 -10.963  1.00  1.21           O  
ATOM   2127  CB  ALA A 152      -8.740  15.727 -11.585  1.00  1.21           C  
ATOM   2128  H   ALA A 152      -9.665  17.515 -10.163  1.00  1.21           H  
ATOM   2129  HA  ALA A 152     -10.821  15.708 -11.943  1.00  1.21           H  
ATOM   2130 1HB  ALA A 152      -8.554  14.907 -12.235  1.00  1.21           H  
ATOM   2131 2HB  ALA A 152      -8.597  16.657 -12.111  1.00  1.21           H  
ATOM   2132 3HB  ALA A 152      -8.073  15.685 -10.729  1.00  1.21           H  
ATOM   2133  N   LEU A 153     -10.066  14.254  -9.082  1.00  1.10           N  
ATOM   2134  CA  LEU A 153     -10.295  13.015  -8.327  1.00  1.10           C  
ATOM   2135  C   LEU A 153     -11.780  12.622  -8.240  1.00  1.10           C  
ATOM   2136  O   LEU A 153     -12.110  11.434  -8.130  1.00  1.10           O  
ATOM   2137  CB  LEU A 153      -9.700  13.126  -6.919  1.00  1.10           C  
ATOM   2138  CG  LEU A 153      -8.168  13.081  -6.806  1.00  1.10           C  
ATOM   2139  CD1 LEU A 153      -7.752  13.452  -5.409  1.00  1.10           C  
ATOM   2140  CD2 LEU A 153      -7.688  11.647  -7.084  1.00  1.10           C  
ATOM   2141  H   LEU A 153      -9.650  15.049  -8.621  1.00  1.10           H  
ATOM   2142  HA  LEU A 153      -9.761  12.219  -8.835  1.00  1.10           H  
ATOM   2143 1HB  LEU A 153     -10.019  14.070  -6.501  1.00  1.10           H  
ATOM   2144 2HB  LEU A 153     -10.108  12.326  -6.300  1.00  1.10           H  
ATOM   2145  HG  LEU A 153      -7.717  13.783  -7.512  1.00  1.10           H  
ATOM   2146 1HD1 LEU A 153      -6.679  13.405  -5.357  1.00  1.10           H  
ATOM   2147 2HD1 LEU A 153      -8.088  14.466  -5.179  1.00  1.10           H  
ATOM   2148 3HD1 LEU A 153      -8.189  12.757  -4.701  1.00  1.10           H  
ATOM   2149 1HD2 LEU A 153      -6.610  11.604  -6.975  1.00  1.10           H  
ATOM   2150 2HD2 LEU A 153      -8.141  10.968  -6.368  1.00  1.10           H  
ATOM   2151 3HD2 LEU A 153      -7.975  11.347  -8.091  1.00  1.10           H  
ATOM   2152  N   ASP A 154     -12.685  13.609  -8.313  1.00  1.05           N  
ATOM   2153  CA  ASP A 154     -14.117  13.354  -8.184  1.00  1.05           C  
ATOM   2154  C   ASP A 154     -14.704  12.936  -9.528  1.00  1.05           C  
ATOM   2155  O   ASP A 154     -15.891  12.620  -9.635  1.00  1.05           O  
ATOM   2156  CB  ASP A 154     -14.866  14.592  -7.685  1.00  1.05           C  
ATOM   2157  CG  ASP A 154     -14.543  15.024  -6.234  1.00  1.05           C  
ATOM   2158  OD1 ASP A 154     -14.099  14.222  -5.434  1.00  1.05           O  
ATOM   2159  OD2 ASP A 154     -14.770  16.169  -5.941  1.00  1.05           O  
ATOM   2160  H   ASP A 154     -12.386  14.566  -8.492  1.00  1.05           H  
ATOM   2161  HA  ASP A 154     -14.265  12.540  -7.475  1.00  1.05           H  
ATOM   2162 1HB  ASP A 154     -14.612  15.424  -8.343  1.00  1.05           H  
ATOM   2163 2HB  ASP A 154     -15.938  14.426  -7.774  1.00  1.05           H  
ATOM   2164  N   LEU A 155     -13.872  12.978 -10.562  1.00  1.04           N  
ATOM   2165  CA  LEU A 155     -14.249  12.581 -11.898  1.00  1.04           C  
ATOM   2166  C   LEU A 155     -13.600  11.229 -12.142  1.00  1.04           C  
ATOM   2167  O   LEU A 155     -14.226  10.275 -12.610  1.00  1.04           O  
ATOM   2168  CB  LEU A 155     -13.723  13.622 -12.877  1.00  1.04           C  
ATOM   2169  CG  LEU A 155     -14.277  15.019 -12.669  1.00  1.04           C  
ATOM   2170  CD1 LEU A 155     -13.638  15.970 -13.612  1.00  1.04           C  
ATOM   2171  CD2 LEU A 155     -15.746  14.990 -12.870  1.00  1.04           C  
ATOM   2172  H   LEU A 155     -12.909  13.266 -10.422  1.00  1.04           H  
ATOM   2173  HA  LEU A 155     -15.331  12.490 -11.970  1.00  1.04           H  
ATOM   2174 1HB  LEU A 155     -12.645  13.681 -12.780  1.00  1.04           H  
ATOM   2175 2HB  LEU A 155     -13.959  13.304 -13.883  1.00  1.04           H  
ATOM   2176  HG  LEU A 155     -14.050  15.359 -11.653  1.00  1.04           H  
ATOM   2177 1HD1 LEU A 155     -14.055  16.955 -13.426  1.00  1.04           H  
ATOM   2178 2HD1 LEU A 155     -12.570  15.989 -13.446  1.00  1.04           H  
ATOM   2179 3HD1 LEU A 155     -13.836  15.676 -14.634  1.00  1.04           H  
ATOM   2180 1HD2 LEU A 155     -16.138  15.984 -12.724  1.00  1.04           H  
ATOM   2181 2HD2 LEU A 155     -15.975  14.660 -13.876  1.00  1.04           H  
ATOM   2182 3HD2 LEU A 155     -16.193  14.303 -12.149  1.00  1.04           H  
ATOM   2183  N   LEU A 156     -12.325  11.173 -11.769  1.00  1.03           N  
ATOM   2184  CA  LEU A 156     -11.468  10.012 -11.853  1.00  1.03           C  
ATOM   2185  C   LEU A 156     -12.048   8.795 -11.168  1.00  1.03           C  
ATOM   2186  O   LEU A 156     -11.843   7.672 -11.630  1.00  1.03           O  
ATOM   2187  CB  LEU A 156     -10.120  10.318 -11.249  1.00  1.03           C  
ATOM   2188  CG  LEU A 156      -9.162   9.233 -11.378  1.00  1.03           C  
ATOM   2189  CD1 LEU A 156      -9.353   8.288 -10.236  1.00  1.03           C  
ATOM   2190  CD2 LEU A 156      -9.408   8.548 -12.732  1.00  1.03           C  
ATOM   2191  H   LEU A 156     -11.901  12.013 -11.409  1.00  1.03           H  
ATOM   2192  HA  LEU A 156     -11.321   9.783 -12.901  1.00  1.03           H  
ATOM   2193 1HB  LEU A 156      -9.726  11.201 -11.722  1.00  1.03           H  
ATOM   2194 2HB  LEU A 156     -10.255  10.509 -10.197  1.00  1.03           H  
ATOM   2195  HG  LEU A 156      -8.160   9.615 -11.326  1.00  1.03           H  
ATOM   2196 1HD1 LEU A 156      -8.657   7.503 -10.324  1.00  1.03           H  
ATOM   2197 2HD1 LEU A 156      -9.186   8.816  -9.298  1.00  1.03           H  
ATOM   2198 3HD1 LEU A 156     -10.346   7.881 -10.249  1.00  1.03           H  
ATOM   2199 1HD2 LEU A 156      -8.732   7.736 -12.862  1.00  1.03           H  
ATOM   2200 2HD2 LEU A 156     -10.420   8.170 -12.768  1.00  1.03           H  
ATOM   2201 3HD2 LEU A 156      -9.262   9.270 -13.533  1.00  1.03           H  
ATOM   2202  N   LYS A 157     -12.785   8.991 -10.075  1.00  1.01           N  
ATOM   2203  CA  LYS A 157     -13.366   7.869  -9.352  1.00  1.01           C  
ATOM   2204  C   LYS A 157     -14.239   6.972 -10.241  1.00  1.01           C  
ATOM   2205  O   LYS A 157     -14.439   5.800  -9.919  1.00  1.01           O  
ATOM   2206  CB  LYS A 157     -14.208   8.371  -8.169  1.00  1.01           C  
ATOM   2207  CG  LYS A 157     -15.517   9.113  -8.560  1.00  1.01           C  
ATOM   2208  CD  LYS A 157     -16.320   9.521  -7.322  1.00  1.01           C  
ATOM   2209  CE  LYS A 157     -17.578  10.370  -7.657  1.00  1.01           C  
ATOM   2210  NZ  LYS A 157     -18.565   9.673  -8.561  1.00  1.01           N  
ATOM   2211  H   LYS A 157     -12.886   9.933  -9.696  1.00  1.01           H  
ATOM   2212  HA  LYS A 157     -12.550   7.259  -8.964  1.00  1.01           H  
ATOM   2213 1HB  LYS A 157     -14.477   7.532  -7.529  1.00  1.01           H  
ATOM   2214 2HB  LYS A 157     -13.610   9.065  -7.574  1.00  1.01           H  
ATOM   2215 1HG  LYS A 157     -15.287   9.994  -9.161  1.00  1.01           H  
ATOM   2216 2HG  LYS A 157     -16.141   8.453  -9.150  1.00  1.01           H  
ATOM   2217 1HD  LYS A 157     -16.635   8.624  -6.793  1.00  1.01           H  
ATOM   2218 2HD  LYS A 157     -15.676  10.106  -6.664  1.00  1.01           H  
ATOM   2219 1HE  LYS A 157     -18.077  10.600  -6.719  1.00  1.01           H  
ATOM   2220 2HE  LYS A 157     -17.272  11.295  -8.121  1.00  1.01           H  
ATOM   2221 1HZ  LYS A 157     -19.352  10.271  -8.714  1.00  1.01           H  
ATOM   2222 2HZ  LYS A 157     -18.160   9.451  -9.488  1.00  1.01           H  
ATOM   2223 3HZ  LYS A 157     -18.874   8.817  -8.144  1.00  1.01           H  
ATOM   2224  N   ASP A 158     -14.747   7.510 -11.363  1.00  0.97           N  
ATOM   2225  CA  ASP A 158     -15.600   6.749 -12.263  1.00  0.97           C  
ATOM   2226  C   ASP A 158     -14.820   6.222 -13.481  1.00  0.97           C  
ATOM   2227  O   ASP A 158     -15.410   5.648 -14.404  1.00  0.97           O  
ATOM   2228  CB  ASP A 158     -16.770   7.639 -12.683  1.00  0.97           C  
ATOM   2229  CG  ASP A 158     -17.659   7.981 -11.469  1.00  0.97           C  
ATOM   2230  OD1 ASP A 158     -17.997   7.093 -10.727  1.00  0.97           O  
ATOM   2231  OD2 ASP A 158     -17.944   9.137 -11.242  1.00  0.97           O  
ATOM   2232  H   ASP A 158     -14.531   8.477 -11.610  1.00  0.97           H  
ATOM   2233  HA  ASP A 158     -15.996   5.892 -11.720  1.00  0.97           H  
ATOM   2234 1HB  ASP A 158     -16.381   8.570 -13.111  1.00  0.97           H  
ATOM   2235 2HB  ASP A 158     -17.367   7.142 -13.442  1.00  0.97           H  
ATOM   2236  N   GLN A 159     -13.495   6.427 -13.453  1.00  0.93           N  
ATOM   2237  CA  GLN A 159     -12.522   6.006 -14.463  1.00  0.93           C  
ATOM   2238  C   GLN A 159     -12.999   6.208 -15.907  1.00  0.93           C  
ATOM   2239  O   GLN A 159     -13.247   5.227 -16.611  1.00  0.93           O  
ATOM   2240  CB  GLN A 159     -12.097   4.559 -14.228  1.00  0.93           C  
ATOM   2241  CG  GLN A 159     -11.333   4.311 -12.888  1.00  0.93           C  
ATOM   2242  CD  GLN A 159      -9.838   4.845 -12.792  1.00  0.93           C  
ATOM   2243  OE1 GLN A 159      -9.073   4.925 -13.767  1.00  0.93           O  
ATOM   2244  NE2 GLN A 159      -9.445   5.154 -11.558  1.00  0.93           N  
ATOM   2245  H   GLN A 159     -13.108   6.899 -12.646  1.00  0.93           H  
ATOM   2246  HA  GLN A 159     -11.620   6.590 -14.310  1.00  0.93           H  
ATOM   2247 1HB  GLN A 159     -12.981   3.921 -14.230  1.00  0.93           H  
ATOM   2248 2HB  GLN A 159     -11.459   4.232 -15.045  1.00  0.93           H  
ATOM   2249 1HG  GLN A 159     -11.902   4.809 -12.094  1.00  0.93           H  
ATOM   2250 2HG  GLN A 159     -11.312   3.239 -12.703  1.00  0.93           H  
ATOM   2251 1HE2 GLN A 159      -8.492   5.474 -11.336  1.00  0.93           H  
ATOM   2252 2HE2 GLN A 159     -10.092   5.062 -10.804  1.00  0.93           H  
ATOM   2253  N   PRO A 160     -13.152   7.457 -16.376  1.00  0.88           N  
ATOM   2254  CA  PRO A 160     -13.611   7.805 -17.708  1.00  0.88           C  
ATOM   2255  C   PRO A 160     -12.549   7.399 -18.700  1.00  0.88           C  
ATOM   2256  O   PRO A 160     -11.388   7.323 -18.344  1.00  0.88           O  
ATOM   2257  CB  PRO A 160     -13.763   9.324 -17.627  1.00  0.88           C  
ATOM   2258  CG  PRO A 160     -12.804   9.756 -16.534  1.00  0.88           C  
ATOM   2259  CD  PRO A 160     -12.817   8.627 -15.528  1.00  0.88           C  
ATOM   2260  HA  PRO A 160     -14.561   7.305 -17.920  1.00  0.88           H  
ATOM   2261 1HB  PRO A 160     -13.509   9.766 -18.595  1.00  0.88           H  
ATOM   2262 2HB  PRO A 160     -14.810   9.589 -17.417  1.00  0.88           H  
ATOM   2263 1HG  PRO A 160     -11.810   9.916 -16.970  1.00  0.88           H  
ATOM   2264 2HG  PRO A 160     -13.117  10.712 -16.097  1.00  0.88           H  
ATOM   2265 1HD  PRO A 160     -11.820   8.555 -15.097  1.00  0.88           H  
ATOM   2266 2HD  PRO A 160     -13.593   8.804 -14.767  1.00  0.88           H  
ATOM   2267  N   GLU A 161     -12.904   7.155 -19.950  1.00  0.84           N  
ATOM   2268  CA  GLU A 161     -11.879   6.784 -20.914  1.00  0.84           C  
ATOM   2269  C   GLU A 161     -10.866   7.905 -21.051  1.00  0.84           C  
ATOM   2270  O   GLU A 161      -9.682   7.648 -21.199  1.00  0.84           O  
ATOM   2271  CB  GLU A 161     -12.507   6.426 -22.260  1.00  0.84           C  
ATOM   2272  CG  GLU A 161     -13.272   5.104 -22.245  1.00  0.84           C  
ATOM   2273  CD  GLU A 161     -14.020   4.815 -23.514  1.00  0.84           C  
ATOM   2274  OE1 GLU A 161     -14.544   5.732 -24.111  1.00  0.84           O  
ATOM   2275  OE2 GLU A 161     -14.067   3.671 -23.899  1.00  0.84           O  
ATOM   2276  H   GLU A 161     -13.860   7.277 -20.256  1.00  0.84           H  
ATOM   2277  HA  GLU A 161     -11.355   5.904 -20.537  1.00  0.84           H  
ATOM   2278 1HB  GLU A 161     -13.198   7.215 -22.563  1.00  0.84           H  
ATOM   2279 2HB  GLU A 161     -11.731   6.365 -23.021  1.00  0.84           H  
ATOM   2280 1HG  GLU A 161     -12.556   4.300 -22.078  1.00  0.84           H  
ATOM   2281 2HG  GLU A 161     -13.962   5.104 -21.407  1.00  0.84           H  
ATOM   2282  N   LEU A 162     -11.336   9.145 -21.000  1.00  0.82           N  
ATOM   2283  CA  LEU A 162     -10.414  10.281 -21.020  1.00  0.82           C  
ATOM   2284  C   LEU A 162     -10.812  11.398 -20.060  1.00  0.82           C  
ATOM   2285  O   LEU A 162     -11.914  11.952 -20.135  1.00  0.82           O  
ATOM   2286  CB  LEU A 162     -10.207  10.849 -22.441  1.00  0.82           C  
ATOM   2287  CG  LEU A 162      -9.393  12.139 -22.472  1.00  0.82           C  
ATOM   2288  CD1 LEU A 162      -8.015  11.873 -21.990  1.00  0.82           C  
ATOM   2289  CD2 LEU A 162      -9.381  12.721 -23.871  1.00  0.82           C  
ATOM   2290  H   LEU A 162     -12.346   9.266 -20.916  1.00  0.82           H  
ATOM   2291  HA  LEU A 162      -9.439   9.918 -20.691  1.00  0.82           H  
ATOM   2292 1HB  LEU A 162      -9.657  10.107 -23.021  1.00  0.82           H  
ATOM   2293 2HB  LEU A 162     -11.119  11.031 -22.927  1.00  0.82           H  
ATOM   2294  HG  LEU A 162      -9.845  12.848 -21.788  1.00  0.82           H  
ATOM   2295 1HD1 LEU A 162      -7.503  12.795 -21.962  1.00  0.82           H  
ATOM   2296 2HD1 LEU A 162      -8.042  11.476 -21.011  1.00  0.82           H  
ATOM   2297 3HD1 LEU A 162      -7.508  11.165 -22.648  1.00  0.82           H  
ATOM   2298 1HD2 LEU A 162      -8.808  13.649 -23.876  1.00  0.82           H  
ATOM   2299 2HD2 LEU A 162      -8.918  12.003 -24.539  1.00  0.82           H  
ATOM   2300 3HD2 LEU A 162     -10.404  12.924 -24.195  1.00  0.82           H  
ATOM   2301  N   LEU A 163      -9.869  11.734 -19.185  1.00  0.82           N  
ATOM   2302  CA  LEU A 163      -9.996  12.816 -18.219  1.00  0.82           C  
ATOM   2303  C   LEU A 163      -9.196  14.020 -18.721  1.00  0.82           C  
ATOM   2304  O   LEU A 163      -8.002  13.878 -19.014  1.00  0.82           O  
ATOM   2305  CB  LEU A 163      -9.480  12.331 -16.865  1.00  0.82           C  
ATOM   2306  CG  LEU A 163      -9.449  13.331 -15.713  1.00  0.82           C  
ATOM   2307  CD1 LEU A 163     -10.879  13.755 -15.338  1.00  0.82           C  
ATOM   2308  CD2 LEU A 163      -8.757  12.668 -14.532  1.00  0.82           C  
ATOM   2309  H   LEU A 163      -8.994  11.197 -19.203  1.00  0.82           H  
ATOM   2310  HA  LEU A 163     -11.043  13.099 -18.129  1.00  0.82           H  
ATOM   2311 1HB  LEU A 163     -10.103  11.504 -16.546  1.00  0.82           H  
ATOM   2312 2HB  LEU A 163      -8.477  11.949 -17.008  1.00  0.82           H  
ATOM   2313  HG  LEU A 163      -8.898  14.224 -16.012  1.00  0.82           H  
ATOM   2314 1HD1 LEU A 163     -10.840  14.467 -14.512  1.00  0.82           H  
ATOM   2315 2HD1 LEU A 163     -11.357  14.226 -16.199  1.00  0.82           H  
ATOM   2316 3HD1 LEU A 163     -11.454  12.879 -15.037  1.00  0.82           H  
ATOM   2317 1HD2 LEU A 163      -8.728  13.352 -13.716  1.00  0.82           H  
ATOM   2318 2HD2 LEU A 163      -9.312  11.779 -14.236  1.00  0.82           H  
ATOM   2319 3HD2 LEU A 163      -7.745  12.385 -14.802  1.00  0.82           H  
ATOM   2320  N   VAL A 164      -9.847  15.183 -18.846  1.00  0.85           N  
ATOM   2321  CA  VAL A 164      -9.126  16.342 -19.362  1.00  0.85           C  
ATOM   2322  C   VAL A 164      -8.997  17.428 -18.268  1.00  0.85           C  
ATOM   2323  O   VAL A 164      -9.970  17.798 -17.569  1.00  0.85           O  
ATOM   2324  CB  VAL A 164      -9.826  16.922 -20.602  1.00  0.85           C  
ATOM   2325  CG1 VAL A 164      -8.976  18.073 -21.178  1.00  0.85           C  
ATOM   2326  CG2 VAL A 164     -10.110  15.819 -21.607  1.00  0.85           C  
ATOM   2327  H   VAL A 164     -10.840  15.237 -18.617  1.00  0.85           H  
ATOM   2328  HA  VAL A 164      -8.124  16.033 -19.655  1.00  0.85           H  
ATOM   2329  HB  VAL A 164     -10.752  17.359 -20.291  1.00  0.85           H  
ATOM   2330 1HG1 VAL A 164      -9.483  18.517 -22.036  1.00  0.85           H  
ATOM   2331 2HG1 VAL A 164      -8.809  18.830 -20.420  1.00  0.85           H  
ATOM   2332 3HG1 VAL A 164      -8.009  17.682 -21.496  1.00  0.85           H  
ATOM   2333 1HG2 VAL A 164     -10.629  16.239 -22.456  1.00  0.85           H  
ATOM   2334 2HG2 VAL A 164      -9.181  15.367 -21.931  1.00  0.85           H  
ATOM   2335 3HG2 VAL A 164     -10.743  15.058 -21.139  1.00  0.85           H  
ATOM   2336  N   LEU A 165      -7.752  17.852 -18.084  1.00  0.90           N  
ATOM   2337  CA  LEU A 165      -7.358  18.802 -17.064  1.00  0.90           C  
ATOM   2338  C   LEU A 165      -6.824  20.107 -17.666  1.00  0.90           C  
ATOM   2339  O   LEU A 165      -6.218  20.097 -18.738  1.00  0.90           O  
ATOM   2340  CB  LEU A 165      -6.229  18.177 -16.262  1.00  0.90           C  
ATOM   2341  CG  LEU A 165      -6.457  16.793 -15.717  1.00  0.90           C  
ATOM   2342  CD1 LEU A 165      -5.178  16.344 -15.069  1.00  0.90           C  
ATOM   2343  CD2 LEU A 165      -7.596  16.777 -14.763  1.00  0.90           C  
ATOM   2344  H   LEU A 165      -7.028  17.478 -18.697  1.00  0.90           H  
ATOM   2345  HA  LEU A 165      -8.213  19.024 -16.428  1.00  0.90           H  
ATOM   2346 1HB  LEU A 165      -5.340  18.139 -16.889  1.00  0.90           H  
ATOM   2347 2HB  LEU A 165      -6.028  18.825 -15.422  1.00  0.90           H  
ATOM   2348  HG  LEU A 165      -6.674  16.115 -16.542  1.00  0.90           H  
ATOM   2349 1HD1 LEU A 165      -5.293  15.345 -14.706  1.00  0.90           H  
ATOM   2350 2HD1 LEU A 165      -4.375  16.369 -15.805  1.00  0.90           H  
ATOM   2351 3HD1 LEU A 165      -4.941  17.006 -14.253  1.00  0.90           H  
ATOM   2352 1HD2 LEU A 165      -7.729  15.765 -14.391  1.00  0.90           H  
ATOM   2353 2HD2 LEU A 165      -7.377  17.452 -13.937  1.00  0.90           H  
ATOM   2354 3HD2 LEU A 165      -8.505  17.101 -15.266  1.00  0.90           H  
ATOM   2355  N   GLU A 166      -6.999  21.208 -16.943  1.00  0.98           N  
ATOM   2356  CA  GLU A 166      -6.424  22.519 -17.276  1.00  0.98           C  
ATOM   2357  C   GLU A 166      -5.379  22.795 -16.227  1.00  0.98           C  
ATOM   2358  O   GLU A 166      -5.734  23.085 -15.087  1.00  0.98           O  
ATOM   2359  CB  GLU A 166      -7.470  23.630 -17.232  1.00  0.98           C  
ATOM   2360  CG  GLU A 166      -8.539  23.562 -18.264  1.00  0.98           C  
ATOM   2361  CD  GLU A 166      -9.734  24.462 -17.972  1.00  0.98           C  
ATOM   2362  OE1 GLU A 166      -9.592  25.485 -17.353  1.00  0.98           O  
ATOM   2363  OE2 GLU A 166     -10.815  24.077 -18.337  1.00  0.98           O  
ATOM   2364  H   GLU A 166      -7.523  21.130 -16.081  1.00  0.98           H  
ATOM   2365  HA  GLU A 166      -5.953  22.484 -18.257  1.00  0.98           H  
ATOM   2366 1HB  GLU A 166      -7.918  23.670 -16.256  1.00  0.98           H  
ATOM   2367 2HB  GLU A 166      -6.969  24.568 -17.385  1.00  0.98           H  
ATOM   2368 1HG  GLU A 166      -8.089  23.922 -19.187  1.00  0.98           H  
ATOM   2369 2HG  GLU A 166      -8.840  22.549 -18.436  1.00  0.98           H  
ATOM   2370  N   LEU A 167      -4.114  22.619 -16.567  1.00  1.07           N  
ATOM   2371  CA  LEU A 167      -3.086  22.698 -15.543  1.00  1.07           C  
ATOM   2372  C   LEU A 167      -2.188  23.919 -15.614  1.00  1.07           C  
ATOM   2373  O   LEU A 167      -1.381  24.086 -16.532  1.00  1.07           O  
ATOM   2374  CB  LEU A 167      -2.262  21.425 -15.535  1.00  1.07           C  
ATOM   2375  CG  LEU A 167      -3.091  20.154 -15.309  1.00  1.07           C  
ATOM   2376  CD1 LEU A 167      -2.207  18.946 -15.280  1.00  1.07           C  
ATOM   2377  CD2 LEU A 167      -3.835  20.285 -14.020  1.00  1.07           C  
ATOM   2378  H   LEU A 167      -3.889  22.444 -17.544  1.00  1.07           H  
ATOM   2379  HA  LEU A 167      -3.587  22.734 -14.582  1.00  1.07           H  
ATOM   2380 1HB  LEU A 167      -1.728  21.335 -16.477  1.00  1.07           H  
ATOM   2381 2HB  LEU A 167      -1.550  21.500 -14.723  1.00  1.07           H  
ATOM   2382  HG  LEU A 167      -3.794  20.034 -16.133  1.00  1.07           H  
ATOM   2383 1HD1 LEU A 167      -2.806  18.058 -15.129  1.00  1.07           H  
ATOM   2384 2HD1 LEU A 167      -1.667  18.860 -16.205  1.00  1.07           H  
ATOM   2385 3HD1 LEU A 167      -1.503  19.040 -14.458  1.00  1.07           H  
ATOM   2386 1HD2 LEU A 167      -4.428  19.401 -13.858  1.00  1.07           H  
ATOM   2387 2HD2 LEU A 167      -3.123  20.404 -13.213  1.00  1.07           H  
ATOM   2388 3HD2 LEU A 167      -4.486  21.150 -14.045  1.00  1.07           H  
ATOM   2389  N   SER A 168      -2.320  24.755 -14.597  1.00  1.17           N  
ATOM   2390  CA  SER A 168      -1.573  25.982 -14.452  1.00  1.17           C  
ATOM   2391  C   SER A 168      -0.190  25.606 -13.950  1.00  1.17           C  
ATOM   2392  O   SER A 168      -0.002  24.526 -13.381  1.00  1.17           O  
ATOM   2393  CB  SER A 168      -2.252  26.886 -13.459  1.00  1.17           C  
ATOM   2394  OG  SER A 168      -3.556  27.194 -13.859  1.00  1.17           O  
ATOM   2395  H   SER A 168      -3.009  24.536 -13.882  1.00  1.17           H  
ATOM   2396  HA  SER A 168      -1.486  26.477 -15.421  1.00  1.17           H  
ATOM   2397 1HB  SER A 168      -2.271  26.400 -12.486  1.00  1.17           H  
ATOM   2398 2HB  SER A 168      -1.674  27.798 -13.364  1.00  1.17           H  
ATOM   2399  HG  SER A 168      -4.070  26.383 -13.687  1.00  1.17           H  
ATOM   2400  N   SER A 169       0.775  26.492 -14.095  1.00  1.26           N  
ATOM   2401  CA  SER A 169       2.119  26.156 -13.641  1.00  1.26           C  
ATOM   2402  C   SER A 169       2.228  25.854 -12.141  1.00  1.26           C  
ATOM   2403  O   SER A 169       3.129  25.129 -11.720  1.00  1.26           O  
ATOM   2404  CB  SER A 169       3.044  27.267 -13.995  1.00  1.26           C  
ATOM   2405  OG  SER A 169       2.727  28.425 -13.291  1.00  1.26           O  
ATOM   2406  H   SER A 169       0.592  27.374 -14.550  1.00  1.26           H  
ATOM   2407  HA  SER A 169       2.438  25.272 -14.189  1.00  1.26           H  
ATOM   2408 1HB  SER A 169       4.063  26.959 -13.770  1.00  1.26           H  
ATOM   2409 2HB  SER A 169       2.988  27.442 -15.031  1.00  1.26           H  
ATOM   2410  HG  SER A 169       3.585  28.856 -13.124  1.00  1.26           H  
ATOM   2411  N   PHE A 170       1.282  26.345 -11.340  1.00  1.35           N  
ATOM   2412  CA  PHE A 170       1.301  26.089  -9.904  1.00  1.35           C  
ATOM   2413  C   PHE A 170       0.640  24.758  -9.545  1.00  1.35           C  
ATOM   2414  O   PHE A 170       0.623  24.346  -8.384  1.00  1.35           O  
ATOM   2415  CB  PHE A 170       0.653  27.229  -9.147  1.00  1.35           C  
ATOM   2416  CG  PHE A 170      -0.703  27.600  -9.613  1.00  1.35           C  
ATOM   2417  CD1 PHE A 170      -1.793  26.889  -9.209  1.00  1.35           C  
ATOM   2418  CD2 PHE A 170      -0.885  28.697 -10.434  1.00  1.35           C  
ATOM   2419  CE1 PHE A 170      -3.062  27.242  -9.611  1.00  1.35           C  
ATOM   2420  CE2 PHE A 170      -2.147  29.068 -10.836  1.00  1.35           C  
ATOM   2421  CZ  PHE A 170      -3.241  28.335 -10.423  1.00  1.35           C  
ATOM   2422  H   PHE A 170       0.563  26.929 -11.738  1.00  1.35           H  
ATOM   2423  HA  PHE A 170       2.343  26.037  -9.586  1.00  1.35           H  
ATOM   2424 1HB  PHE A 170       0.579  26.949  -8.097  1.00  1.35           H  
ATOM   2425 2HB  PHE A 170       1.289  28.114  -9.206  1.00  1.35           H  
ATOM   2426  HD1 PHE A 170      -1.638  26.033  -8.560  1.00  1.35           H  
ATOM   2427  HD2 PHE A 170      -0.018  29.271 -10.757  1.00  1.35           H  
ATOM   2428  HE1 PHE A 170      -3.921  26.659  -9.281  1.00  1.35           H  
ATOM   2429  HE2 PHE A 170      -2.286  29.934 -11.483  1.00  1.35           H  
ATOM   2430  HZ  PHE A 170      -4.242  28.622 -10.743  1.00  1.35           H  
ATOM   2431  N   GLN A 171       0.115  24.080 -10.562  1.00  1.44           N  
ATOM   2432  CA  GLN A 171      -0.467  22.760 -10.429  1.00  1.44           C  
ATOM   2433  C   GLN A 171       0.576  21.776 -10.943  1.00  1.44           C  
ATOM   2434  O   GLN A 171       0.626  20.623 -10.516  1.00  1.44           O  
ATOM   2435  CB  GLN A 171      -1.761  22.632 -11.246  1.00  1.44           C  
ATOM   2436  CG  GLN A 171      -2.901  23.522 -10.772  1.00  1.44           C  
ATOM   2437  CD  GLN A 171      -4.131  23.466 -11.652  1.00  1.44           C  
ATOM   2438  OE1 GLN A 171      -4.223  24.153 -12.672  1.00  1.44           O  
ATOM   2439  NE2 GLN A 171      -5.073  22.619 -11.282  1.00  1.44           N  
ATOM   2440  H   GLN A 171       0.141  24.479 -11.493  1.00  1.44           H  
ATOM   2441  HA  GLN A 171      -0.668  22.548  -9.378  1.00  1.44           H  
ATOM   2442 1HB  GLN A 171      -1.557  22.857 -12.294  1.00  1.44           H  
ATOM   2443 2HB  GLN A 171      -2.107  21.604 -11.201  1.00  1.44           H  
ATOM   2444 1HG  GLN A 171      -3.202  23.184  -9.804  1.00  1.44           H  
ATOM   2445 2HG  GLN A 171      -2.551  24.545 -10.727  1.00  1.44           H  
ATOM   2446 1HE2 GLN A 171      -5.905  22.504 -11.837  1.00  1.44           H  
ATOM   2447 2HE2 GLN A 171      -4.956  22.068 -10.453  1.00  1.44           H  
ATOM   2448  N   LEU A 172       1.437  22.282 -11.839  1.00  1.53           N  
ATOM   2449  CA  LEU A 172       2.476  21.493 -12.485  1.00  1.53           C  
ATOM   2450  C   LEU A 172       3.844  21.460 -11.819  1.00  1.53           C  
ATOM   2451  O   LEU A 172       4.501  20.420 -11.877  1.00  1.53           O  
ATOM   2452  CB  LEU A 172       2.672  21.964 -13.917  1.00  1.53           C  
ATOM   2453  CG  LEU A 172       1.478  21.779 -14.766  1.00  1.53           C  
ATOM   2454  CD1 LEU A 172       1.733  22.335 -16.147  1.00  1.53           C  
ATOM   2455  CD2 LEU A 172       1.167  20.317 -14.772  1.00  1.53           C  
ATOM   2456  H   LEU A 172       1.301  23.243 -12.140  1.00  1.53           H  
ATOM   2457  HA  LEU A 172       2.113  20.471 -12.529  1.00  1.53           H  
ATOM   2458 1HB  LEU A 172       2.923  23.016 -13.903  1.00  1.53           H  
ATOM   2459 2HB  LEU A 172       3.500  21.412 -14.365  1.00  1.53           H  
ATOM   2460  HG  LEU A 172       0.636  22.324 -14.352  1.00  1.53           H  
ATOM   2461 1HD1 LEU A 172       0.845  22.192 -16.751  1.00  1.53           H  
ATOM   2462 2HD1 LEU A 172       1.950  23.399 -16.071  1.00  1.53           H  
ATOM   2463 3HD1 LEU A 172       2.577  21.824 -16.606  1.00  1.53           H  
ATOM   2464 1HD2 LEU A 172       0.309  20.153 -15.377  1.00  1.53           H  
ATOM   2465 2HD2 LEU A 172       2.017  19.766 -15.176  1.00  1.53           H  
ATOM   2466 3HD2 LEU A 172       0.969  19.977 -13.757  1.00  1.53           H  
ATOM   2467  N   GLU A 173       4.300  22.527 -11.146  1.00  1.63           N  
ATOM   2468  CA  GLU A 173       5.675  22.487 -10.602  1.00  1.63           C  
ATOM   2469  C   GLU A 173       5.815  21.653  -9.317  1.00  1.63           C  
ATOM   2470  O   GLU A 173       6.220  22.157  -8.270  1.00  1.63           O  
ATOM   2471  CB  GLU A 173       6.178  23.899 -10.281  1.00  1.63           C  
ATOM   2472  CG  GLU A 173       7.659  23.935  -9.859  1.00  1.63           C  
ATOM   2473  CD  GLU A 173       8.175  25.305  -9.485  1.00  1.63           C  
ATOM   2474  OE1 GLU A 173       7.411  26.233  -9.479  1.00  1.63           O  
ATOM   2475  OE2 GLU A 173       9.343  25.417  -9.198  1.00  1.63           O  
ATOM   2476  H   GLU A 173       3.749  23.384 -11.098  1.00  1.63           H  
ATOM   2477  HA  GLU A 173       6.325  22.051 -11.362  1.00  1.63           H  
ATOM   2478 1HB  GLU A 173       6.052  24.540 -11.155  1.00  1.63           H  
ATOM   2479 2HB  GLU A 173       5.580  24.325  -9.475  1.00  1.63           H  
ATOM   2480 1HG  GLU A 173       7.796  23.268  -9.009  1.00  1.63           H  
ATOM   2481 2HG  GLU A 173       8.257  23.547 -10.684  1.00  1.63           H  
ATOM   2482  N   THR A 174       5.453  20.383  -9.422  1.00  1.71           N  
ATOM   2483  CA  THR A 174       5.526  19.376  -8.396  1.00  1.71           C  
ATOM   2484  C   THR A 174       5.412  18.023  -9.080  1.00  1.71           C  
ATOM   2485  O   THR A 174       5.807  16.985  -8.548  1.00  1.71           O  
ATOM   2486  CB  THR A 174       4.405  19.577  -7.355  1.00  1.71           C  
ATOM   2487  OG1 THR A 174       4.561  18.630  -6.286  1.00  1.71           O  
ATOM   2488  CG2 THR A 174       3.021  19.422  -8.003  1.00  1.71           C  
ATOM   2489  H   THR A 174       5.136  20.077 -10.324  1.00  1.71           H  
ATOM   2490  HA  THR A 174       6.492  19.437  -7.897  1.00  1.71           H  
ATOM   2491  HB  THR A 174       4.489  20.581  -6.943  1.00  1.71           H  
ATOM   2492  HG1 THR A 174       4.198  17.760  -6.555  1.00  1.71           H  
ATOM   2493 1HG2 THR A 174       2.258  19.586  -7.254  1.00  1.71           H  
ATOM   2494 2HG2 THR A 174       2.904  20.156  -8.805  1.00  1.71           H  
ATOM   2495 3HG2 THR A 174       2.910  18.424  -8.413  1.00  1.71           H  
ATOM   2496  N   THR A 175       4.862  18.047 -10.300  1.00  1.75           N  
ATOM   2497  CA  THR A 175       4.439  16.836 -11.008  1.00  1.75           C  
ATOM   2498  C   THR A 175       5.526  15.979 -11.619  1.00  1.75           C  
ATOM   2499  O   THR A 175       5.519  15.697 -12.822  1.00  1.75           O  
ATOM   2500  CB  THR A 175       3.447  17.157 -12.123  1.00  1.75           C  
ATOM   2501  OG1 THR A 175       4.023  18.104 -13.031  1.00  1.75           O  
ATOM   2502  CG2 THR A 175       2.132  17.685 -11.567  1.00  1.75           C  
ATOM   2503  H   THR A 175       4.666  18.953 -10.722  1.00  1.75           H  
ATOM   2504  HA  THR A 175       3.917  16.218 -10.292  1.00  1.75           H  
ATOM   2505  HB  THR A 175       3.267  16.263 -12.657  1.00  1.75           H  
ATOM   2506  HG1 THR A 175       4.273  18.913 -12.552  1.00  1.75           H  
ATOM   2507 1HG2 THR A 175       1.447  17.885 -12.388  1.00  1.75           H  
ATOM   2508 2HG2 THR A 175       1.694  16.946 -10.904  1.00  1.75           H  
ATOM   2509 3HG2 THR A 175       2.312  18.603 -11.014  1.00  1.75           H  
ATOM   2510  N   SER A 176       6.368  15.433 -10.760  1.00  1.71           N  
ATOM   2511  CA  SER A 176       7.472  14.580 -11.174  1.00  1.71           C  
ATOM   2512  C   SER A 176       7.014  13.324 -11.928  1.00  1.71           C  
ATOM   2513  O   SER A 176       7.783  12.755 -12.709  1.00  1.71           O  
ATOM   2514  CB  SER A 176       8.270  14.197  -9.940  1.00  1.71           C  
ATOM   2515  OG  SER A 176       7.501  13.425  -9.044  1.00  1.71           O  
ATOM   2516  H   SER A 176       6.265  15.706  -9.784  1.00  1.71           H  
ATOM   2517  HA  SER A 176       8.115  15.158 -11.836  1.00  1.71           H  
ATOM   2518 1HB  SER A 176       9.154  13.636 -10.237  1.00  1.71           H  
ATOM   2519 2HB  SER A 176       8.607  15.104  -9.441  1.00  1.71           H  
ATOM   2520  HG  SER A 176       7.396  12.537  -9.440  1.00  1.71           H  
ATOM   2521  N   HIS A 177       5.761  12.912 -11.714  1.00  1.59           N  
ATOM   2522  CA  HIS A 177       5.197  11.746 -12.374  1.00  1.59           C  
ATOM   2523  C   HIS A 177       3.889  11.993 -13.137  1.00  1.59           C  
ATOM   2524  O   HIS A 177       3.123  11.046 -13.350  1.00  1.59           O  
ATOM   2525  CB  HIS A 177       5.014  10.602 -11.375  1.00  1.59           C  
ATOM   2526  CG  HIS A 177       6.321  10.082 -10.813  1.00  1.59           C  
ATOM   2527  ND1 HIS A 177       7.012  10.711  -9.791  1.00  1.59           N  
ATOM   2528  CD2 HIS A 177       7.050   8.990 -11.141  1.00  1.59           C  
ATOM   2529  CE1 HIS A 177       8.111  10.021  -9.521  1.00  1.59           C  
ATOM   2530  NE2 HIS A 177       8.155   8.976 -10.325  1.00  1.59           N  
ATOM   2531  H   HIS A 177       5.192  13.437 -11.070  1.00  1.59           H  
ATOM   2532  HA  HIS A 177       5.912  11.394 -13.118  1.00  1.59           H  
ATOM   2533 1HB  HIS A 177       4.391  10.940 -10.545  1.00  1.59           H  
ATOM   2534 2HB  HIS A 177       4.496   9.775 -11.862  1.00  1.59           H  
ATOM   2535  HD2 HIS A 177       6.806   8.257 -11.911  1.00  1.59           H  
ATOM   2536  HE1 HIS A 177       8.853  10.275  -8.763  1.00  1.59           H  
ATOM   2537  HE2 HIS A 177       8.881   8.275 -10.344  1.00  1.59           H  
ATOM   2538  N   LEU A 178       3.587  13.235 -13.553  1.00  1.42           N  
ATOM   2539  CA  LEU A 178       2.336  13.376 -14.317  1.00  1.42           C  
ATOM   2540  C   LEU A 178       2.472  12.850 -15.714  1.00  1.42           C  
ATOM   2541  O   LEU A 178       2.649  13.598 -16.674  1.00  1.42           O  
ATOM   2542  CB  LEU A 178       1.804  14.806 -14.434  1.00  1.42           C  
ATOM   2543  CG  LEU A 178       0.498  14.938 -15.297  1.00  1.42           C  
ATOM   2544  CD1 LEU A 178      -0.636  14.141 -14.675  1.00  1.42           C  
ATOM   2545  CD2 LEU A 178       0.133  16.387 -15.433  1.00  1.42           C  
ATOM   2546  H   LEU A 178       4.209  14.030 -13.380  1.00  1.42           H  
ATOM   2547  HA  LEU A 178       1.568  12.792 -13.815  1.00  1.42           H  
ATOM   2548 1HB  LEU A 178       1.542  15.151 -13.443  1.00  1.42           H  
ATOM   2549 2HB  LEU A 178       2.575  15.454 -14.856  1.00  1.42           H  
ATOM   2550  HG  LEU A 178       0.686  14.525 -16.282  1.00  1.42           H  
ATOM   2551 1HD1 LEU A 178      -1.529  14.223 -15.297  1.00  1.42           H  
ATOM   2552 2HD1 LEU A 178      -0.326  13.110 -14.617  1.00  1.42           H  
ATOM   2553 3HD1 LEU A 178      -0.854  14.510 -13.683  1.00  1.42           H  
ATOM   2554 1HD2 LEU A 178      -0.758  16.477 -16.054  1.00  1.42           H  
ATOM   2555 2HD2 LEU A 178      -0.055  16.807 -14.464  1.00  1.42           H  
ATOM   2556 3HD2 LEU A 178       0.954  16.916 -15.893  1.00  1.42           H  
ATOM   2557  N   ASN A 179       2.297  11.557 -15.842  1.00  1.23           N  
ATOM   2558  CA  ASN A 179       2.444  10.895 -17.117  1.00  1.23           C  
ATOM   2559  C   ASN A 179       1.178  11.058 -17.941  1.00  1.23           C  
ATOM   2560  O   ASN A 179       0.381  10.126 -18.101  1.00  1.23           O  
ATOM   2561  CB  ASN A 179       2.794   9.441 -16.918  1.00  1.23           C  
ATOM   2562  CG  ASN A 179       4.151   9.265 -16.274  1.00  1.23           C  
ATOM   2563  OD1 ASN A 179       5.114   9.983 -16.580  1.00  1.23           O  
ATOM   2564  ND2 ASN A 179       4.247   8.309 -15.389  1.00  1.23           N  
ATOM   2565  H   ASN A 179       2.163  11.028 -14.986  1.00  1.23           H  
ATOM   2566  HA  ASN A 179       3.253  11.373 -17.670  1.00  1.23           H  
ATOM   2567 1HB  ASN A 179       2.048   8.970 -16.284  1.00  1.23           H  
ATOM   2568 2HB  ASN A 179       2.787   8.930 -17.880  1.00  1.23           H  
ATOM   2569 1HD2 ASN A 179       5.119   8.135 -14.935  1.00  1.23           H  
ATOM   2570 2HD2 ASN A 179       3.449   7.748 -15.169  1.00  1.23           H  
ATOM   2571  N   ALA A 180       0.943  12.293 -18.365  1.00  1.07           N  
ATOM   2572  CA  ALA A 180      -0.217  12.646 -19.167  1.00  1.07           C  
ATOM   2573  C   ALA A 180      -0.094  11.913 -20.480  1.00  1.07           C  
ATOM   2574  O   ALA A 180       1.013  11.693 -20.958  1.00  1.07           O  
ATOM   2575  CB  ALA A 180      -0.299  14.151 -19.394  1.00  1.07           C  
ATOM   2576  H   ALA A 180       1.641  12.999 -18.126  1.00  1.07           H  
ATOM   2577  HA  ALA A 180      -1.120  12.305 -18.660  1.00  1.07           H  
ATOM   2578 1HB  ALA A 180      -1.176  14.378 -20.010  1.00  1.07           H  
ATOM   2579 2HB  ALA A 180      -0.386  14.662 -18.439  1.00  1.07           H  
ATOM   2580 3HB  ALA A 180       0.601  14.492 -19.906  1.00  1.07           H  
ATOM   2581  N   GLU A 181      -1.192  11.519 -21.088  1.00  0.96           N  
ATOM   2582  CA  GLU A 181      -1.020  10.896 -22.385  1.00  0.96           C  
ATOM   2583  C   GLU A 181      -0.548  11.986 -23.329  1.00  0.96           C  
ATOM   2584  O   GLU A 181       0.499  11.855 -23.983  1.00  0.96           O  
ATOM   2585  CB  GLU A 181      -2.325  10.295 -22.920  1.00  0.96           C  
ATOM   2586  CG  GLU A 181      -2.165   9.509 -24.232  1.00  0.96           C  
ATOM   2587  CD  GLU A 181      -3.465   8.984 -24.808  1.00  0.96           C  
ATOM   2588  OE1 GLU A 181      -4.508   9.429 -24.395  1.00  0.96           O  
ATOM   2589  OE2 GLU A 181      -3.403   8.123 -25.654  1.00  0.96           O  
ATOM   2590  H   GLU A 181      -2.105  11.711 -20.700  1.00  0.96           H  
ATOM   2591  HA  GLU A 181      -0.255  10.121 -22.322  1.00  0.96           H  
ATOM   2592 1HB  GLU A 181      -2.741   9.621 -22.173  1.00  0.96           H  
ATOM   2593 2HB  GLU A 181      -3.057  11.090 -23.083  1.00  0.96           H  
ATOM   2594 1HG  GLU A 181      -1.661  10.126 -24.970  1.00  0.96           H  
ATOM   2595 2HG  GLU A 181      -1.525   8.665 -24.029  1.00  0.96           H  
ATOM   2596  N   VAL A 182      -1.307  13.091 -23.346  1.00  0.91           N  
ATOM   2597  CA  VAL A 182      -0.961  14.180 -24.243  1.00  0.91           C  
ATOM   2598  C   VAL A 182      -0.993  15.510 -23.505  1.00  0.91           C  
ATOM   2599  O   VAL A 182      -1.905  15.756 -22.707  1.00  0.91           O  
ATOM   2600  CB  VAL A 182      -1.903  14.269 -25.471  1.00  0.91           C  
ATOM   2601  CG1 VAL A 182      -1.387  15.374 -26.440  1.00  0.91           C  
ATOM   2602  CG2 VAL A 182      -2.020  12.936 -26.157  1.00  0.91           C  
ATOM   2603  H   VAL A 182      -2.115  13.142 -22.723  1.00  0.91           H  
ATOM   2604  HA  VAL A 182       0.041  14.009 -24.599  1.00  0.91           H  
ATOM   2605  HB  VAL A 182      -2.867  14.570 -25.152  1.00  0.91           H  
ATOM   2606 1HG1 VAL A 182      -2.030  15.444 -27.297  1.00  0.91           H  
ATOM   2607 2HG1 VAL A 182      -1.352  16.338 -25.947  1.00  0.91           H  
ATOM   2608 3HG1 VAL A 182      -0.396  15.112 -26.785  1.00  0.91           H  
ATOM   2609 1HG2 VAL A 182      -2.685  13.026 -27.012  1.00  0.91           H  
ATOM   2610 2HG2 VAL A 182      -1.062  12.603 -26.482  1.00  0.91           H  
ATOM   2611 3HG2 VAL A 182      -2.431  12.217 -25.467  1.00  0.91           H  
ATOM   2612  N   ALA A 183       0.019  16.336 -23.742  1.00  0.91           N  
ATOM   2613  CA  ALA A 183       0.037  17.675 -23.149  1.00  0.91           C  
ATOM   2614  C   ALA A 183      -0.040  18.730 -24.261  1.00  0.91           C  
ATOM   2615  O   ALA A 183       0.552  18.536 -25.327  1.00  0.91           O  
ATOM   2616  CB  ALA A 183       1.266  17.847 -22.288  1.00  0.91           C  
ATOM   2617  H   ALA A 183       0.748  16.020 -24.388  1.00  0.91           H  
ATOM   2618  HA  ALA A 183      -0.842  17.787 -22.522  1.00  0.91           H  
ATOM   2619 1HB  ALA A 183       1.260  18.835 -21.826  1.00  0.91           H  
ATOM   2620 2HB  ALA A 183       1.266  17.090 -21.505  1.00  0.91           H  
ATOM   2621 3HB  ALA A 183       2.136  17.720 -22.893  1.00  0.91           H  
ATOM   2622  N   VAL A 184      -0.750  19.842 -23.995  1.00  0.96           N  
ATOM   2623  CA  VAL A 184      -0.956  20.915 -24.991  1.00  0.96           C  
ATOM   2624  C   VAL A 184      -0.531  22.329 -24.522  1.00  0.96           C  
ATOM   2625  O   VAL A 184      -0.868  22.750 -23.407  1.00  0.96           O  
ATOM   2626  CB  VAL A 184      -2.467  20.982 -25.363  1.00  0.96           C  
ATOM   2627  CG1 VAL A 184      -2.737  22.056 -26.417  1.00  0.96           C  
ATOM   2628  CG2 VAL A 184      -2.976  19.589 -25.802  1.00  0.96           C  
ATOM   2629  H   VAL A 184      -1.203  19.906 -23.081  1.00  0.96           H  
ATOM   2630  HA  VAL A 184      -0.383  20.660 -25.876  1.00  0.96           H  
ATOM   2631  HB  VAL A 184      -3.003  21.291 -24.498  1.00  0.96           H  
ATOM   2632 1HG1 VAL A 184      -3.806  22.089 -26.613  1.00  0.96           H  
ATOM   2633 2HG1 VAL A 184      -2.411  23.027 -26.056  1.00  0.96           H  
ATOM   2634 3HG1 VAL A 184      -2.204  21.815 -27.334  1.00  0.96           H  
ATOM   2635 1HG2 VAL A 184      -4.037  19.653 -26.021  1.00  0.96           H  
ATOM   2636 2HG2 VAL A 184      -2.464  19.250 -26.675  1.00  0.96           H  
ATOM   2637 3HG2 VAL A 184      -2.820  18.868 -24.997  1.00  0.96           H  
ATOM   2638  N   VAL A 185       0.181  23.084 -25.380  1.00  1.05           N  
ATOM   2639  CA  VAL A 185       0.517  24.481 -25.047  1.00  1.05           C  
ATOM   2640  C   VAL A 185      -0.211  25.541 -25.856  1.00  1.05           C  
ATOM   2641  O   VAL A 185       0.010  25.717 -27.068  1.00  1.05           O  
ATOM   2642  CB  VAL A 185       1.994  24.798 -25.246  1.00  1.05           C  
ATOM   2643  CG1 VAL A 185       2.250  26.241 -24.935  1.00  1.05           C  
ATOM   2644  CG2 VAL A 185       2.744  24.027 -24.415  1.00  1.05           C  
ATOM   2645  H   VAL A 185       0.483  22.674 -26.258  1.00  1.05           H  
ATOM   2646  HA  VAL A 185       0.272  24.643 -23.996  1.00  1.05           H  
ATOM   2647  HB  VAL A 185       2.275  24.624 -26.276  1.00  1.05           H  
ATOM   2648 1HG1 VAL A 185       3.306  26.462 -25.079  1.00  1.05           H  
ATOM   2649 2HG1 VAL A 185       1.665  26.883 -25.591  1.00  1.05           H  
ATOM   2650 3HG1 VAL A 185       1.966  26.429 -23.899  1.00  1.05           H  
ATOM   2651 1HG2 VAL A 185       3.779  24.271 -24.532  1.00  1.05           H  
ATOM   2652 2HG2 VAL A 185       2.437  24.233 -23.395  1.00  1.05           H  
ATOM   2653 3HG2 VAL A 185       2.558  22.994 -24.684  1.00  1.05           H  
ATOM   2654  N   LEU A 186      -1.017  26.319 -25.139  1.00  1.20           N  
ATOM   2655  CA  LEU A 186      -1.763  27.416 -25.713  1.00  1.20           C  
ATOM   2656  C   LEU A 186      -1.456  28.752 -25.015  1.00  1.20           C  
ATOM   2657  O   LEU A 186      -2.008  29.052 -23.963  1.00  1.20           O  
ATOM   2658  CB  LEU A 186      -3.260  27.073 -25.626  1.00  1.20           C  
ATOM   2659  CG  LEU A 186      -4.252  28.040 -26.305  1.00  1.20           C  
ATOM   2660  CD1 LEU A 186      -4.432  29.243 -25.401  1.00  1.20           C  
ATOM   2661  CD2 LEU A 186      -3.737  28.431 -27.709  1.00  1.20           C  
ATOM   2662  H   LEU A 186      -1.162  26.115 -24.147  1.00  1.20           H  
ATOM   2663  HA  LEU A 186      -1.485  27.510 -26.763  1.00  1.20           H  
ATOM   2664 1HB  LEU A 186      -3.412  26.089 -26.068  1.00  1.20           H  
ATOM   2665 2HB  LEU A 186      -3.533  27.012 -24.566  1.00  1.20           H  
ATOM   2666  HG  LEU A 186      -5.207  27.576 -26.413  1.00  1.20           H  
ATOM   2667 1HD1 LEU A 186      -5.137  29.942 -25.847  1.00  1.20           H  
ATOM   2668 2HD1 LEU A 186      -4.813  28.918 -24.427  1.00  1.20           H  
ATOM   2669 3HD1 LEU A 186      -3.487  29.723 -25.267  1.00  1.20           H  
ATOM   2670 1HD2 LEU A 186      -4.448  29.115 -28.180  1.00  1.20           H  
ATOM   2671 2HD2 LEU A 186      -2.768  28.920 -27.622  1.00  1.20           H  
ATOM   2672 3HD2 LEU A 186      -3.642  27.539 -28.318  1.00  1.20           H  
ATOM   2673  N   ASN A 187      -0.644  29.587 -25.662  1.00  1.38           N  
ATOM   2674  CA  ASN A 187      -0.277  30.926 -25.178  1.00  1.38           C  
ATOM   2675  C   ASN A 187       0.416  31.064 -23.801  1.00  1.38           C  
ATOM   2676  O   ASN A 187      -0.198  31.479 -22.803  1.00  1.38           O  
ATOM   2677  CB  ASN A 187      -1.472  31.855 -25.251  1.00  1.38           C  
ATOM   2678  CG  ASN A 187      -2.054  31.936 -26.667  1.00  1.38           C  
ATOM   2679  OD1 ASN A 187      -1.351  31.818 -27.678  1.00  1.38           O  
ATOM   2680  ND2 ASN A 187      -3.333  32.152 -26.742  1.00  1.38           N  
ATOM   2681  H   ASN A 187      -0.223  29.271 -26.523  1.00  1.38           H  
ATOM   2682  HA  ASN A 187       0.459  31.313 -25.889  1.00  1.38           H  
ATOM   2683 1HB  ASN A 187      -2.249  31.557 -24.544  1.00  1.38           H  
ATOM   2684 2HB  ASN A 187      -1.147  32.854 -24.964  1.00  1.38           H  
ATOM   2685 1HD2 ASN A 187      -3.776  32.215 -27.638  1.00  1.38           H  
ATOM   2686 2HD2 ASN A 187      -3.865  32.266 -25.901  1.00  1.38           H  
ATOM   2687  N   MET A 188       1.684  30.659 -23.741  1.00  1.59           N  
ATOM   2688  CA  MET A 188       2.517  30.845 -22.555  1.00  1.59           C  
ATOM   2689  C   MET A 188       2.727  32.351 -22.394  1.00  1.59           C  
ATOM   2690  O   MET A 188       2.803  33.070 -23.392  1.00  1.59           O  
ATOM   2691  CB  MET A 188       3.867  30.163 -22.768  1.00  1.59           C  
ATOM   2692  CG  MET A 188       3.845  28.675 -22.785  1.00  1.59           C  
ATOM   2693  SD  MET A 188       5.435  27.940 -23.289  1.00  1.59           S  
ATOM   2694  CE  MET A 188       6.583  28.326 -22.018  1.00  1.59           C  
ATOM   2695  H   MET A 188       2.124  30.279 -24.584  1.00  1.59           H  
ATOM   2696  HA  MET A 188       2.008  30.457 -21.675  1.00  1.59           H  
ATOM   2697 1HB  MET A 188       4.226  30.459 -23.751  1.00  1.59           H  
ATOM   2698 2HB  MET A 188       4.579  30.520 -22.047  1.00  1.59           H  
ATOM   2699 1HG  MET A 188       3.564  28.284 -21.819  1.00  1.59           H  
ATOM   2700 2HG  MET A 188       3.099  28.398 -23.502  1.00  1.59           H  
ATOM   2701 1HE  MET A 188       7.546  27.936 -22.282  1.00  1.59           H  
ATOM   2702 2HE  MET A 188       6.656  29.402 -21.913  1.00  1.59           H  
ATOM   2703 3HE  MET A 188       6.264  27.877 -21.086  1.00  1.59           H  
ATOM   2704  N   SER A 189       2.825  32.849 -21.166  1.00  1.81           N  
ATOM   2705  CA  SER A 189       3.054  34.283 -20.999  1.00  1.81           C  
ATOM   2706  C   SER A 189       3.624  34.689 -19.645  1.00  1.81           C  
ATOM   2707  O   SER A 189       3.604  33.929 -18.674  1.00  1.81           O  
ATOM   2708  CB  SER A 189       1.770  35.046 -21.236  1.00  1.81           C  
ATOM   2709  OG  SER A 189       0.842  34.766 -20.239  1.00  1.81           O  
ATOM   2710  H   SER A 189       2.742  32.244 -20.366  1.00  1.81           H  
ATOM   2711  HA  SER A 189       3.771  34.594 -21.759  1.00  1.81           H  
ATOM   2712 1HB  SER A 189       1.977  36.115 -21.251  1.00  1.81           H  
ATOM   2713 2HB  SER A 189       1.352  34.785 -22.207  1.00  1.81           H  
ATOM   2714  HG  SER A 189       0.616  33.841 -20.357  1.00  1.81           H  
ATOM   2715  N   GLU A 190       4.038  35.949 -19.571  1.00  2.01           N  
ATOM   2716  CA  GLU A 190       4.595  36.551 -18.366  1.00  2.01           C  
ATOM   2717  C   GLU A 190       3.636  36.613 -17.178  1.00  2.01           C  
ATOM   2718  O   GLU A 190       4.083  36.690 -16.044  1.00  2.01           O  
ATOM   2719  CB  GLU A 190       5.126  37.951 -18.666  1.00  2.01           C  
ATOM   2720  CG  GLU A 190       6.372  37.969 -19.541  1.00  2.01           C  
ATOM   2721  CD  GLU A 190       6.873  39.357 -19.850  1.00  2.01           C  
ATOM   2722  OE1 GLU A 190       6.229  40.305 -19.466  1.00  2.01           O  
ATOM   2723  OE2 GLU A 190       7.904  39.468 -20.471  1.00  2.01           O  
ATOM   2724  H   GLU A 190       3.995  36.513 -20.409  1.00  2.01           H  
ATOM   2725  HA  GLU A 190       5.445  35.947 -18.065  1.00  2.01           H  
ATOM   2726 1HB  GLU A 190       4.351  38.534 -19.164  1.00  2.01           H  
ATOM   2727 2HB  GLU A 190       5.366  38.454 -17.729  1.00  2.01           H  
ATOM   2728 1HG  GLU A 190       7.159  37.440 -19.016  1.00  2.01           H  
ATOM   2729 2HG  GLU A 190       6.168  37.437 -20.469  1.00  2.01           H  
ATOM   2730  N   ASP A 191       2.322  36.558 -17.391  1.00  2.19           N  
ATOM   2731  CA  ASP A 191       1.405  36.613 -16.242  1.00  2.19           C  
ATOM   2732  C   ASP A 191       1.649  35.459 -15.260  1.00  2.19           C  
ATOM   2733  O   ASP A 191       1.376  35.578 -14.063  1.00  2.19           O  
ATOM   2734  CB  ASP A 191      -0.072  36.606 -16.663  1.00  2.19           C  
ATOM   2735  CG  ASP A 191      -0.534  37.934 -17.299  1.00  2.19           C  
ATOM   2736  OD1 ASP A 191       0.212  38.892 -17.225  1.00  2.19           O  
ATOM   2737  OD2 ASP A 191      -1.646  37.996 -17.806  1.00  2.19           O  
ATOM   2738  H   ASP A 191       1.963  36.478 -18.332  1.00  2.19           H  
ATOM   2739  HA  ASP A 191       1.590  37.545 -15.707  1.00  2.19           H  
ATOM   2740 1HB  ASP A 191      -0.236  35.799 -17.383  1.00  2.19           H  
ATOM   2741 2HB  ASP A 191      -0.697  36.400 -15.793  1.00  2.19           H  
ATOM   2742  N   HIS A 192       2.210  34.347 -15.739  1.00  2.32           N  
ATOM   2743  CA  HIS A 192       2.456  33.207 -14.872  1.00  2.32           C  
ATOM   2744  C   HIS A 192       3.522  33.500 -13.839  1.00  2.32           C  
ATOM   2745  O   HIS A 192       3.575  32.848 -12.794  1.00  2.32           O  
ATOM   2746  CB  HIS A 192       2.957  32.012 -15.654  1.00  2.32           C  
ATOM   2747  CG  HIS A 192       1.994  31.266 -16.446  1.00  2.32           C  
ATOM   2748  ND1 HIS A 192       1.089  30.386 -15.885  1.00  2.32           N  
ATOM   2749  CD2 HIS A 192       1.819  31.200 -17.768  1.00  2.32           C  
ATOM   2750  CE1 HIS A 192       0.420  29.787 -16.845  1.00  2.32           C  
ATOM   2751  NE2 HIS A 192       0.873  30.246 -18.003  1.00  2.32           N  
ATOM   2752  H   HIS A 192       2.488  34.287 -16.722  1.00  2.32           H  
ATOM   2753  HA  HIS A 192       1.540  32.935 -14.350  1.00  2.32           H  
ATOM   2754 1HB  HIS A 192       3.747  32.346 -16.336  1.00  2.32           H  
ATOM   2755 2HB  HIS A 192       3.419  31.310 -14.962  1.00  2.32           H  
ATOM   2756  HD1 HIS A 192       0.994  30.187 -14.910  1.00  2.32           H  
ATOM   2757  HD2 HIS A 192       2.314  31.690 -18.594  1.00  2.32           H  
ATOM   2758  HE1 HIS A 192      -0.343  29.036 -16.619  1.00  2.32           H  
ATOM   2759  N   LEU A 193       4.374  34.478 -14.125  1.00  2.40           N  
ATOM   2760  CA  LEU A 193       5.518  34.800 -13.301  1.00  2.40           C  
ATOM   2761  C   LEU A 193       5.106  35.321 -11.946  1.00  2.40           C  
ATOM   2762  O   LEU A 193       5.894  35.294 -11.012  1.00  2.40           O  
ATOM   2763  CB  LEU A 193       6.419  35.770 -14.036  1.00  2.40           C  
ATOM   2764  CG  LEU A 193       7.392  35.085 -14.960  1.00  2.40           C  
ATOM   2765  CD1 LEU A 193       6.631  34.023 -15.797  1.00  2.40           C  
ATOM   2766  CD2 LEU A 193       8.003  36.129 -15.857  1.00  2.40           C  
ATOM   2767  H   LEU A 193       4.228  35.043 -14.961  1.00  2.40           H  
ATOM   2768  HA  LEU A 193       6.084  33.885 -13.147  1.00  2.40           H  
ATOM   2769 1HB  LEU A 193       5.841  36.474 -14.583  1.00  2.40           H  
ATOM   2770 2HB  LEU A 193       7.001  36.318 -13.296  1.00  2.40           H  
ATOM   2771  HG  LEU A 193       8.166  34.587 -14.390  1.00  2.40           H  
ATOM   2772 1HD1 LEU A 193       7.304  33.531 -16.471  1.00  2.40           H  
ATOM   2773 2HD1 LEU A 193       6.196  33.281 -15.130  1.00  2.40           H  
ATOM   2774 3HD1 LEU A 193       5.843  34.498 -16.364  1.00  2.40           H  
ATOM   2775 1HD2 LEU A 193       8.689  35.663 -16.525  1.00  2.40           H  
ATOM   2776 2HD2 LEU A 193       7.215  36.623 -16.430  1.00  2.40           H  
ATOM   2777 3HD2 LEU A 193       8.528  36.866 -15.254  1.00  2.40           H  
ATOM   2778  N   ASP A 194       3.854  35.735 -11.778  1.00  2.42           N  
ATOM   2779  CA  ASP A 194       3.429  36.161 -10.452  1.00  2.42           C  
ATOM   2780  C   ASP A 194       3.570  35.006  -9.424  1.00  2.42           C  
ATOM   2781  O   ASP A 194       3.582  35.250  -8.215  1.00  2.42           O  
ATOM   2782  CB  ASP A 194       2.008  36.728 -10.494  1.00  2.42           C  
ATOM   2783  CG  ASP A 194       1.969  38.152 -11.136  1.00  2.42           C  
ATOM   2784  OD1 ASP A 194       3.018  38.746 -11.311  1.00  2.42           O  
ATOM   2785  OD2 ASP A 194       0.907  38.669 -11.449  1.00  2.42           O  
ATOM   2786  H   ASP A 194       3.188  35.730 -12.556  1.00  2.42           H  
ATOM   2787  HA  ASP A 194       4.089  36.966 -10.131  1.00  2.42           H  
ATOM   2788 1HB  ASP A 194       1.370  36.060 -11.080  1.00  2.42           H  
ATOM   2789 2HB  ASP A 194       1.600  36.777  -9.486  1.00  2.42           H  
ATOM   2790  N   ARG A 195       3.646  33.750  -9.907  1.00  2.40           N  
ATOM   2791  CA  ARG A 195       3.811  32.569  -9.066  1.00  2.40           C  
ATOM   2792  C   ARG A 195       5.215  31.925  -9.186  1.00  2.40           C  
ATOM   2793  O   ARG A 195       5.411  30.802  -8.715  1.00  2.40           O  
ATOM   2794  CB  ARG A 195       2.750  31.530  -9.419  1.00  2.40           C  
ATOM   2795  CG  ARG A 195       1.285  31.979  -9.177  1.00  2.40           C  
ATOM   2796  CD  ARG A 195       0.977  32.151  -7.712  1.00  2.40           C  
ATOM   2797  NE  ARG A 195       1.023  30.875  -6.973  1.00  2.40           N  
ATOM   2798  CZ  ARG A 195      -0.034  30.029  -6.801  1.00  2.40           C  
ATOM   2799  NH1 ARG A 195      -1.219  30.344  -7.280  1.00  2.40           N  
ATOM   2800  NH2 ARG A 195       0.141  28.894  -6.146  1.00  2.40           N  
ATOM   2801  H   ARG A 195       3.620  33.598 -10.915  1.00  2.40           H  
ATOM   2802  HA  ARG A 195       3.664  32.869  -8.029  1.00  2.40           H  
ATOM   2803 1HB  ARG A 195       2.847  31.271 -10.478  1.00  2.40           H  
ATOM   2804 2HB  ARG A 195       2.924  30.620  -8.847  1.00  2.40           H  
ATOM   2805 1HG  ARG A 195       1.111  32.930  -9.681  1.00  2.40           H  
ATOM   2806 2HG  ARG A 195       0.608  31.231  -9.579  1.00  2.40           H  
ATOM   2807 1HD  ARG A 195       1.708  32.830  -7.268  1.00  2.40           H  
ATOM   2808 2HD  ARG A 195      -0.021  32.573  -7.601  1.00  2.40           H  
ATOM   2809  HE  ARG A 195       1.912  30.595  -6.584  1.00  2.40           H  
ATOM   2810 1HH1 ARG A 195      -1.345  31.210  -7.779  1.00  2.40           H  
ATOM   2811 2HH1 ARG A 195      -2.013  29.734  -7.131  1.00  2.40           H  
ATOM   2812 1HH2 ARG A 195       1.060  28.661  -5.804  1.00  2.40           H  
ATOM   2813 2HH2 ARG A 195      -0.640  28.220  -6.029  1.00  2.40           H  
ATOM   2814  N   HIS A 196       6.182  32.615  -9.823  1.00  2.34           N  
ATOM   2815  CA  HIS A 196       7.537  32.064 -10.030  1.00  2.34           C  
ATOM   2816  C   HIS A 196       8.650  33.079  -9.779  1.00  2.34           C  
ATOM   2817  O   HIS A 196       8.468  34.279  -9.938  1.00  2.34           O  
ATOM   2818  CB  HIS A 196       7.740  31.556 -11.468  1.00  2.34           C  
ATOM   2819  CG  HIS A 196       6.857  30.466 -11.869  1.00  2.34           C  
ATOM   2820  ND1 HIS A 196       7.030  29.171 -11.435  1.00  2.34           N  
ATOM   2821  CD2 HIS A 196       5.788  30.457 -12.676  1.00  2.34           C  
ATOM   2822  CE1 HIS A 196       6.092  28.416 -11.949  1.00  2.34           C  
ATOM   2823  NE2 HIS A 196       5.315  29.183 -12.703  1.00  2.34           N  
ATOM   2824  H   HIS A 196       5.984  33.551 -10.174  1.00  2.34           H  
ATOM   2825  HA  HIS A 196       7.694  31.230  -9.346  1.00  2.34           H  
ATOM   2826 1HB  HIS A 196       7.599  32.381 -12.164  1.00  2.34           H  
ATOM   2827 2HB  HIS A 196       8.768  31.216 -11.592  1.00  2.34           H  
ATOM   2828  HD1 HIS A 196       7.750  28.844 -10.815  1.00  2.34           H  
ATOM   2829  HD2 HIS A 196       5.297  31.227 -13.242  1.00  2.34           H  
ATOM   2830  HE1 HIS A 196       6.052  27.345 -11.715  1.00  2.34           H  
ATOM   2831  N   GLY A 197       9.843  32.596  -9.437  1.00  2.24           N  
ATOM   2832  CA  GLY A 197      10.988  33.500  -9.319  1.00  2.24           C  
ATOM   2833  C   GLY A 197      11.302  34.221 -10.643  1.00  2.24           C  
ATOM   2834  O   GLY A 197      11.758  35.366 -10.644  1.00  2.24           O  
ATOM   2835  H   GLY A 197       9.962  31.606  -9.279  1.00  2.24           H  
ATOM   2836 1HA  GLY A 197      10.786  34.238  -8.542  1.00  2.24           H  
ATOM   2837 2HA  GLY A 197      11.863  32.935  -9.000  1.00  2.24           H  
ATOM   2838  N   ASN A 198      11.084  33.525 -11.767  1.00  2.11           N  
ATOM   2839  CA  ASN A 198      11.348  34.065 -13.103  1.00  2.11           C  
ATOM   2840  C   ASN A 198      10.751  33.238 -14.254  1.00  2.11           C  
ATOM   2841  O   ASN A 198      10.213  32.141 -14.046  1.00  2.11           O  
ATOM   2842  CB  ASN A 198      12.847  34.256 -13.281  1.00  2.11           C  
ATOM   2843  CG  ASN A 198      13.642  33.010 -12.969  1.00  2.11           C  
ATOM   2844  OD1 ASN A 198      13.366  31.903 -13.449  1.00  2.11           O  
ATOM   2845  ND2 ASN A 198      14.654  33.180 -12.145  1.00  2.11           N  
ATOM   2846  H   ASN A 198      10.710  32.596 -11.679  1.00  2.11           H  
ATOM   2847  HA  ASN A 198      10.879  35.050 -13.156  1.00  2.11           H  
ATOM   2848 1HB  ASN A 198      13.059  34.546 -14.307  1.00  2.11           H  
ATOM   2849 2HB  ASN A 198      13.201  35.065 -12.646  1.00  2.11           H  
ATOM   2850 1HD2 ASN A 198      15.229  32.402 -11.889  1.00  2.11           H  
ATOM   2851 2HD2 ASN A 198      14.850  34.090 -11.773  1.00  2.11           H  
ATOM   2852  N   MET A 199      10.943  33.735 -15.490  1.00  1.96           N  
ATOM   2853  CA  MET A 199      10.489  33.038 -16.698  1.00  1.96           C  
ATOM   2854  C   MET A 199      11.157  31.690 -16.896  1.00  1.96           C  
ATOM   2855  O   MET A 199      10.516  30.759 -17.378  1.00  1.96           O  
ATOM   2856  CB  MET A 199      10.702  33.891 -17.949  1.00  1.96           C  
ATOM   2857  CG  MET A 199      10.157  33.248 -19.215  1.00  1.96           C  
ATOM   2858  SD  MET A 199       8.360  32.960 -19.207  1.00  1.96           S  
ATOM   2859  CE  MET A 199       7.696  34.556 -19.576  1.00  1.96           C  
ATOM   2860  H   MET A 199      11.392  34.634 -15.590  1.00  1.96           H  
ATOM   2861  HA  MET A 199       9.427  32.849 -16.596  1.00  1.96           H  
ATOM   2862 1HB  MET A 199      10.249  34.859 -17.839  1.00  1.96           H  
ATOM   2863 2HB  MET A 199      11.770  34.048 -18.100  1.00  1.96           H  
ATOM   2864 1HG  MET A 199      10.404  33.862 -20.080  1.00  1.96           H  
ATOM   2865 2HG  MET A 199      10.651  32.290 -19.328  1.00  1.96           H  
ATOM   2866 1HE  MET A 199       6.616  34.493 -19.601  1.00  1.96           H  
ATOM   2867 2HE  MET A 199       8.004  35.259 -18.812  1.00  1.96           H  
ATOM   2868 3HE  MET A 199       8.062  34.891 -20.546  1.00  1.96           H  
ATOM   2869  N   LEU A 200      12.429  31.570 -16.517  1.00  1.83           N  
ATOM   2870  CA  LEU A 200      13.115  30.291 -16.656  1.00  1.83           C  
ATOM   2871  C   LEU A 200      12.415  29.254 -15.796  1.00  1.83           C  
ATOM   2872  O   LEU A 200      12.149  28.143 -16.250  1.00  1.83           O  
ATOM   2873  CB  LEU A 200      14.591  30.386 -16.281  1.00  1.83           C  
ATOM   2874  CG  LEU A 200      15.335  29.058 -16.347  1.00  1.83           C  
ATOM   2875  CD1 LEU A 200      15.262  28.505 -17.763  1.00  1.83           C  
ATOM   2876  CD2 LEU A 200      16.775  29.262 -15.912  1.00  1.83           C  
ATOM   2877  H   LEU A 200      12.912  32.361 -16.120  1.00  1.83           H  
ATOM   2878  HA  LEU A 200      13.048  29.977 -17.698  1.00  1.83           H  
ATOM   2879 1HB  LEU A 200      15.083  31.085 -16.954  1.00  1.83           H  
ATOM   2880 2HB  LEU A 200      14.679  30.759 -15.270  1.00  1.83           H  
ATOM   2881  HG  LEU A 200      14.855  28.349 -15.680  1.00  1.83           H  
ATOM   2882 1HD1 LEU A 200      15.780  27.549 -17.806  1.00  1.83           H  
ATOM   2883 2HD1 LEU A 200      14.217  28.364 -18.044  1.00  1.83           H  
ATOM   2884 3HD1 LEU A 200      15.731  29.205 -18.453  1.00  1.83           H  
ATOM   2885 1HD2 LEU A 200      17.304  28.310 -15.950  1.00  1.83           H  
ATOM   2886 2HD2 LEU A 200      17.261  29.973 -16.580  1.00  1.83           H  
ATOM   2887 3HD2 LEU A 200      16.792  29.648 -14.893  1.00  1.83           H  
ATOM   2888  N   GLY A 201      12.108  29.623 -14.553  1.00  1.72           N  
ATOM   2889  CA  GLY A 201      11.412  28.729 -13.636  1.00  1.72           C  
ATOM   2890  C   GLY A 201      10.137  28.238 -14.307  1.00  1.72           C  
ATOM   2891  O   GLY A 201       9.865  27.031 -14.350  1.00  1.72           O  
ATOM   2892  H   GLY A 201      12.375  30.550 -14.234  1.00  1.72           H  
ATOM   2893 1HA  GLY A 201      12.056  27.886 -13.382  1.00  1.72           H  
ATOM   2894 2HA  GLY A 201      11.173  29.264 -12.718  1.00  1.72           H  
ATOM   2895  N   TYR A 202       9.363  29.180 -14.856  1.00  1.64           N  
ATOM   2896  CA  TYR A 202       8.149  28.815 -15.570  1.00  1.64           C  
ATOM   2897  C   TYR A 202       8.446  27.842 -16.710  1.00  1.64           C  
ATOM   2898  O   TYR A 202       7.808  26.791 -16.809  1.00  1.64           O  
ATOM   2899  CB  TYR A 202       7.411  30.050 -16.093  1.00  1.64           C  
ATOM   2900  CG  TYR A 202       6.251  29.698 -16.976  1.00  1.64           C  
ATOM   2901  CD1 TYR A 202       5.116  29.187 -16.438  1.00  1.64           C  
ATOM   2902  CD2 TYR A 202       6.313  29.920 -18.328  1.00  1.64           C  
ATOM   2903  CE1 TYR A 202       4.058  28.867 -17.247  1.00  1.64           C  
ATOM   2904  CE2 TYR A 202       5.237  29.610 -19.128  1.00  1.64           C  
ATOM   2905  CZ  TYR A 202       4.110  29.069 -18.586  1.00  1.64           C  
ATOM   2906  OH  TYR A 202       2.987  28.731 -19.369  1.00  1.64           O  
ATOM   2907  H   TYR A 202       9.635  30.161 -14.765  1.00  1.64           H  
ATOM   2908  HA  TYR A 202       7.485  28.308 -14.873  1.00  1.64           H  
ATOM   2909 1HB  TYR A 202       7.049  30.647 -15.261  1.00  1.64           H  
ATOM   2910 2HB  TYR A 202       8.091  30.670 -16.664  1.00  1.64           H  
ATOM   2911  HD1 TYR A 202       5.050  29.023 -15.369  1.00  1.64           H  
ATOM   2912  HD2 TYR A 202       7.205  30.347 -18.756  1.00  1.64           H  
ATOM   2913  HE1 TYR A 202       3.160  28.458 -16.834  1.00  1.64           H  
ATOM   2914  HE2 TYR A 202       5.286  29.794 -20.168  1.00  1.64           H  
ATOM   2915  HH  TYR A 202       2.179  29.082 -18.925  1.00  1.64           H  
ATOM   2916  N   HIS A 203       9.434  28.155 -17.548  1.00  1.59           N  
ATOM   2917  CA  HIS A 203       9.735  27.289 -18.680  1.00  1.59           C  
ATOM   2918  C   HIS A 203      10.085  25.879 -18.233  1.00  1.59           C  
ATOM   2919  O   HIS A 203       9.644  24.910 -18.853  1.00  1.59           O  
ATOM   2920  CB  HIS A 203      10.926  27.817 -19.488  1.00  1.59           C  
ATOM   2921  CG  HIS A 203      10.650  28.996 -20.320  1.00  1.59           C  
ATOM   2922  ND1 HIS A 203      11.642  29.689 -20.986  1.00  1.59           N  
ATOM   2923  CD2 HIS A 203       9.504  29.612 -20.612  1.00  1.59           C  
ATOM   2924  CE1 HIS A 203      11.092  30.670 -21.664  1.00  1.59           C  
ATOM   2925  NE2 HIS A 203       9.800  30.640 -21.449  1.00  1.59           N  
ATOM   2926  H   HIS A 203       9.953  29.021 -17.417  1.00  1.59           H  
ATOM   2927  HA  HIS A 203       8.867  27.231 -19.335  1.00  1.59           H  
ATOM   2928 1HB  HIS A 203      11.727  28.078 -18.803  1.00  1.59           H  
ATOM   2929 2HB  HIS A 203      11.301  27.025 -20.126  1.00  1.59           H  
ATOM   2930  HD2 HIS A 203       8.530  29.329 -20.253  1.00  1.59           H  
ATOM   2931  HE1 HIS A 203      11.615  31.386 -22.290  1.00  1.59           H  
ATOM   2932  HE2 HIS A 203       9.123  31.276 -21.837  1.00  1.59           H  
ATOM   2933  N   GLN A 204      10.850  25.760 -17.148  1.00  1.57           N  
ATOM   2934  CA  GLN A 204      11.257  24.461 -16.628  1.00  1.57           C  
ATOM   2935  C   GLN A 204      10.053  23.664 -16.119  1.00  1.57           C  
ATOM   2936  O   GLN A 204       9.946  22.454 -16.356  1.00  1.57           O  
ATOM   2937  CB  GLN A 204      12.273  24.666 -15.506  1.00  1.57           C  
ATOM   2938  CG  GLN A 204      13.624  25.199 -15.989  1.00  1.57           C  
ATOM   2939  CD  GLN A 204      14.555  25.562 -14.846  1.00  1.57           C  
ATOM   2940  OE1 GLN A 204      14.130  25.750 -13.700  1.00  1.57           O  
ATOM   2941  NE2 GLN A 204      15.843  25.665 -15.152  1.00  1.57           N  
ATOM   2942  H   GLN A 204      11.180  26.607 -16.685  1.00  1.57           H  
ATOM   2943  HA  GLN A 204      11.725  23.898 -17.433  1.00  1.57           H  
ATOM   2944 1HB  GLN A 204      11.873  25.384 -14.789  1.00  1.57           H  
ATOM   2945 2HB  GLN A 204      12.436  23.729 -14.979  1.00  1.57           H  
ATOM   2946 1HG  GLN A 204      14.108  24.432 -16.590  1.00  1.57           H  
ATOM   2947 2HG  GLN A 204      13.459  26.087 -16.590  1.00  1.57           H  
ATOM   2948 1HE2 GLN A 204      16.509  25.903 -14.445  1.00  1.57           H  
ATOM   2949 2HE2 GLN A 204      16.146  25.509 -16.092  1.00  1.57           H  
ATOM   2950  N   ALA A 205       9.115  24.352 -15.453  1.00  1.56           N  
ATOM   2951  CA  ALA A 205       7.917  23.682 -14.952  1.00  1.56           C  
ATOM   2952  C   ALA A 205       7.129  23.085 -16.113  1.00  1.56           C  
ATOM   2953  O   ALA A 205       6.601  21.961 -16.026  1.00  1.56           O  
ATOM   2954  CB  ALA A 205       7.037  24.675 -14.198  1.00  1.56           C  
ATOM   2955  H   ALA A 205       9.253  25.347 -15.268  1.00  1.56           H  
ATOM   2956  HA  ALA A 205       8.219  22.881 -14.283  1.00  1.56           H  
ATOM   2957 1HB  ALA A 205       6.152  24.163 -13.820  1.00  1.56           H  
ATOM   2958 2HB  ALA A 205       7.597  25.098 -13.360  1.00  1.56           H  
ATOM   2959 3HB  ALA A 205       6.732  25.478 -14.867  1.00  1.56           H  
ATOM   2960  N   LYS A 206       7.092  23.821 -17.220  1.00  1.56           N  
ATOM   2961  CA  LYS A 206       6.339  23.366 -18.363  1.00  1.56           C  
ATOM   2962  C   LYS A 206       7.109  22.276 -19.086  1.00  1.56           C  
ATOM   2963  O   LYS A 206       6.548  21.251 -19.459  1.00  1.56           O  
ATOM   2964  CB  LYS A 206       6.084  24.526 -19.326  1.00  1.56           C  
ATOM   2965  CG  LYS A 206       5.304  25.661 -18.750  1.00  1.56           C  
ATOM   2966  CD  LYS A 206       4.050  25.238 -18.079  1.00  1.56           C  
ATOM   2967  CE  LYS A 206       3.049  24.728 -19.028  1.00  1.56           C  
ATOM   2968  NZ  LYS A 206       2.843  25.655 -20.178  1.00  1.56           N  
ATOM   2969  H   LYS A 206       7.546  24.739 -17.230  1.00  1.56           H  
ATOM   2970  HA  LYS A 206       5.390  22.955 -18.022  1.00  1.56           H  
ATOM   2971 1HB  LYS A 206       7.043  24.928 -19.663  1.00  1.56           H  
ATOM   2972 2HB  LYS A 206       5.560  24.180 -20.187  1.00  1.56           H  
ATOM   2973 1HG  LYS A 206       5.903  26.187 -18.038  1.00  1.56           H  
ATOM   2974 2HG  LYS A 206       5.048  26.352 -19.553  1.00  1.56           H  
ATOM   2975 1HD  LYS A 206       4.278  24.458 -17.351  1.00  1.56           H  
ATOM   2976 2HD  LYS A 206       3.621  26.078 -17.547  1.00  1.56           H  
ATOM   2977 1HE  LYS A 206       3.325  23.740 -19.400  1.00  1.56           H  
ATOM   2978 2HE  LYS A 206       2.135  24.644 -18.470  1.00  1.56           H  
ATOM   2979 1HZ  LYS A 206       2.093  25.254 -20.770  1.00  1.56           H  
ATOM   2980 2HZ  LYS A 206       2.594  26.610 -19.863  1.00  1.56           H  
ATOM   2981 3HZ  LYS A 206       3.703  25.702 -20.698  1.00  1.56           H  
ATOM   2982  N   HIS A 207       8.419  22.428 -19.180  1.00  1.55           N  
ATOM   2983  CA  HIS A 207       9.222  21.466 -19.902  1.00  1.55           C  
ATOM   2984  C   HIS A 207       8.949  20.093 -19.289  1.00  1.55           C  
ATOM   2985  O   HIS A 207       8.736  19.117 -20.017  1.00  1.55           O  
ATOM   2986  CB  HIS A 207      10.707  21.848 -19.826  1.00  1.55           C  
ATOM   2987  CG  HIS A 207      11.623  21.138 -20.802  1.00  1.55           C  
ATOM   2988  ND1 HIS A 207      12.166  19.892 -20.581  1.00  1.55           N  
ATOM   2989  CD2 HIS A 207      12.110  21.555 -21.993  1.00  1.55           C  
ATOM   2990  CE1 HIS A 207      12.937  19.566 -21.619  1.00  1.55           C  
ATOM   2991  NE2 HIS A 207      12.918  20.564 -22.479  1.00  1.55           N  
ATOM   2992  H   HIS A 207       8.862  23.268 -18.819  1.00  1.55           H  
ATOM   2993  HA  HIS A 207       8.927  21.440 -20.949  1.00  1.55           H  
ATOM   2994 1HB  HIS A 207      10.805  22.920 -20.000  1.00  1.55           H  
ATOM   2995 2HB  HIS A 207      11.070  21.656 -18.817  1.00  1.55           H  
ATOM   2996  HD2 HIS A 207      11.906  22.499 -22.472  1.00  1.55           H  
ATOM   2997  HE1 HIS A 207      13.496  18.638 -21.734  1.00  1.55           H  
ATOM   2998  HE2 HIS A 207      13.421  20.615 -23.362  1.00  1.55           H  
ATOM   2999  N   ARG A 208       8.900  20.018 -17.949  1.00  1.53           N  
ATOM   3000  CA  ARG A 208       8.654  18.739 -17.295  1.00  1.53           C  
ATOM   3001  C   ARG A 208       7.294  18.127 -17.686  1.00  1.53           C  
ATOM   3002  O   ARG A 208       7.210  16.915 -17.929  1.00  1.53           O  
ATOM   3003  CB  ARG A 208       8.727  18.868 -15.783  1.00  1.53           C  
ATOM   3004  CG  ARG A 208       8.561  17.525 -15.036  1.00  1.53           C  
ATOM   3005  CD  ARG A 208       9.703  16.570 -15.348  1.00  1.53           C  
ATOM   3006  NE  ARG A 208       9.590  15.303 -14.625  1.00  1.53           N  
ATOM   3007  CZ  ARG A 208      10.465  14.264 -14.704  1.00  1.53           C  
ATOM   3008  NH1 ARG A 208      11.529  14.314 -15.479  1.00  1.53           N  
ATOM   3009  NH2 ARG A 208      10.246  13.172 -13.994  1.00  1.53           N  
ATOM   3010  H   ARG A 208       9.080  20.858 -17.390  1.00  1.53           H  
ATOM   3011  HA  ARG A 208       9.437  18.051 -17.602  1.00  1.53           H  
ATOM   3012 1HB  ARG A 208       9.685  19.305 -15.500  1.00  1.53           H  
ATOM   3013 2HB  ARG A 208       7.943  19.547 -15.438  1.00  1.53           H  
ATOM   3014 1HG  ARG A 208       8.537  17.701 -13.961  1.00  1.53           H  
ATOM   3015 2HG  ARG A 208       7.626  17.052 -15.344  1.00  1.53           H  
ATOM   3016 1HD  ARG A 208       9.693  16.351 -16.409  1.00  1.53           H  
ATOM   3017 2HD  ARG A 208      10.655  17.031 -15.086  1.00  1.53           H  
ATOM   3018  HE  ARG A 208       8.791  15.185 -14.019  1.00  1.53           H  
ATOM   3019 1HH1 ARG A 208      11.716  15.126 -16.076  1.00  1.53           H  
ATOM   3020 2HH1 ARG A 208      12.155  13.527 -15.520  1.00  1.53           H  
ATOM   3021 1HH2 ARG A 208       9.405  13.099 -13.402  1.00  1.53           H  
ATOM   3022 2HH2 ARG A 208      10.886  12.397 -14.051  1.00  1.53           H  
ATOM   3023  N   ILE A 209       6.214  18.926 -17.777  1.00  1.48           N  
ATOM   3024  CA  ILE A 209       4.966  18.266 -18.202  1.00  1.48           C  
ATOM   3025  C   ILE A 209       5.074  17.669 -19.606  1.00  1.48           C  
ATOM   3026  O   ILE A 209       4.427  16.664 -19.910  1.00  1.48           O  
ATOM   3027  CB  ILE A 209       3.674  19.126 -18.145  1.00  1.48           C  
ATOM   3028  CG1 ILE A 209       2.518  18.144 -18.300  1.00  1.48           C  
ATOM   3029  CG2 ILE A 209       3.556  20.185 -19.196  1.00  1.48           C  
ATOM   3030  CD1 ILE A 209       1.178  18.716 -18.117  1.00  1.48           C  
ATOM   3031  H   ILE A 209       6.268  19.926 -17.553  1.00  1.48           H  
ATOM   3032  HA  ILE A 209       4.792  17.438 -17.516  1.00  1.48           H  
ATOM   3033  HB  ILE A 209       3.602  19.585 -17.162  1.00  1.48           H  
ATOM   3034 1HG1 ILE A 209       2.571  17.701 -19.295  1.00  1.48           H  
ATOM   3035 2HG1 ILE A 209       2.650  17.351 -17.564  1.00  1.48           H  
ATOM   3036 1HG2 ILE A 209       2.611  20.696 -19.080  1.00  1.48           H  
ATOM   3037 2HG2 ILE A 209       4.335  20.885 -19.090  1.00  1.48           H  
ATOM   3038 3HG2 ILE A 209       3.597  19.729 -20.176  1.00  1.48           H  
ATOM   3039 1HD1 ILE A 209       0.473  17.919 -18.234  1.00  1.48           H  
ATOM   3040 2HD1 ILE A 209       1.090  19.123 -17.159  1.00  1.48           H  
ATOM   3041 3HD1 ILE A 209       0.998  19.494 -18.861  1.00  1.48           H  
ATOM   3042  N   PHE A 210       5.902  18.255 -20.460  1.00  1.41           N  
ATOM   3043  CA  PHE A 210       6.033  17.703 -21.796  1.00  1.41           C  
ATOM   3044  C   PHE A 210       6.937  16.463 -21.789  1.00  1.41           C  
ATOM   3045  O   PHE A 210       6.685  15.499 -22.515  1.00  1.41           O  
ATOM   3046  CB  PHE A 210       6.509  18.801 -22.729  1.00  1.41           C  
ATOM   3047  CG  PHE A 210       5.433  19.823 -22.760  1.00  1.41           C  
ATOM   3048  CD1 PHE A 210       5.622  21.035 -22.202  1.00  1.41           C  
ATOM   3049  CD2 PHE A 210       4.209  19.533 -23.253  1.00  1.41           C  
ATOM   3050  CE1 PHE A 210       4.595  21.919 -22.111  1.00  1.41           C  
ATOM   3051  CE2 PHE A 210       3.191  20.412 -23.176  1.00  1.41           C  
ATOM   3052  CZ  PHE A 210       3.379  21.581 -22.581  1.00  1.41           C  
ATOM   3053  H   PHE A 210       6.407  19.101 -20.175  1.00  1.41           H  
ATOM   3054  HA  PHE A 210       5.045  17.393 -22.134  1.00  1.41           H  
ATOM   3055 1HB  PHE A 210       7.424  19.257 -22.343  1.00  1.41           H  
ATOM   3056 2HB  PHE A 210       6.694  18.429 -23.729  1.00  1.41           H  
ATOM   3057  HD1 PHE A 210       6.600  21.279 -21.804  1.00  1.41           H  
ATOM   3058  HD2 PHE A 210       4.045  18.593 -23.684  1.00  1.41           H  
ATOM   3059  HE1 PHE A 210       4.742  22.870 -21.649  1.00  1.41           H  
ATOM   3060  HE2 PHE A 210       2.217  20.165 -23.569  1.00  1.41           H  
ATOM   3061  HZ  PHE A 210       2.550  22.256 -22.485  1.00  1.41           H  
ATOM   3062  N   GLN A 211       7.929  16.434 -20.888  1.00  1.32           N  
ATOM   3063  CA  GLN A 211       8.847  15.291 -20.783  1.00  1.32           C  
ATOM   3064  C   GLN A 211       8.103  14.007 -20.448  1.00  1.32           C  
ATOM   3065  O   GLN A 211       8.437  12.934 -20.947  1.00  1.32           O  
ATOM   3066  CB  GLN A 211       9.882  15.488 -19.661  1.00  1.32           C  
ATOM   3067  CG  GLN A 211      10.965  16.532 -19.884  1.00  1.32           C  
ATOM   3068  CD  GLN A 211      11.832  16.725 -18.611  1.00  1.32           C  
ATOM   3069  OE1 GLN A 211      11.932  15.824 -17.760  1.00  1.32           O  
ATOM   3070  NE2 GLN A 211      12.442  17.891 -18.476  1.00  1.32           N  
ATOM   3071  H   GLN A 211       8.087  17.260 -20.309  1.00  1.32           H  
ATOM   3072  HA  GLN A 211       9.354  15.162 -21.739  1.00  1.32           H  
ATOM   3073 1HB  GLN A 211       9.356  15.761 -18.754  1.00  1.32           H  
ATOM   3074 2HB  GLN A 211      10.375  14.539 -19.466  1.00  1.32           H  
ATOM   3075 1HG  GLN A 211      11.614  16.208 -20.694  1.00  1.32           H  
ATOM   3076 2HG  GLN A 211      10.509  17.477 -20.137  1.00  1.32           H  
ATOM   3077 1HE2 GLN A 211      13.014  18.075 -17.678  1.00  1.32           H  
ATOM   3078 2HE2 GLN A 211      12.335  18.604 -19.195  1.00  1.32           H  
ATOM   3079  N   GLY A 212       7.085  14.120 -19.597  1.00  1.23           N  
ATOM   3080  CA  GLY A 212       6.320  12.950 -19.170  1.00  1.23           C  
ATOM   3081  C   GLY A 212       5.189  12.546 -20.124  1.00  1.23           C  
ATOM   3082  O   GLY A 212       4.472  11.581 -19.856  1.00  1.23           O  
ATOM   3083  H   GLY A 212       6.874  15.041 -19.205  1.00  1.23           H  
ATOM   3084 1HA  GLY A 212       7.000  12.109 -19.045  1.00  1.23           H  
ATOM   3085 2HA  GLY A 212       5.896  13.150 -18.186  1.00  1.23           H  
ATOM   3086  N   ALA A 213       4.998  13.284 -21.216  1.00  1.14           N  
ATOM   3087  CA  ALA A 213       3.899  12.998 -22.132  1.00  1.14           C  
ATOM   3088  C   ALA A 213       4.272  11.944 -23.166  1.00  1.14           C  
ATOM   3089  O   ALA A 213       5.445  11.785 -23.506  1.00  1.14           O  
ATOM   3090  CB  ALA A 213       3.468  14.264 -22.823  1.00  1.14           C  
ATOM   3091  H   ALA A 213       5.626  14.056 -21.441  1.00  1.14           H  
ATOM   3092  HA  ALA A 213       3.071  12.618 -21.549  1.00  1.14           H  
ATOM   3093 1HB  ALA A 213       2.625  14.051 -23.478  1.00  1.14           H  
ATOM   3094 2HB  ALA A 213       3.176  15.007 -22.079  1.00  1.14           H  
ATOM   3095 3HB  ALA A 213       4.299  14.635 -23.396  1.00  1.14           H  
ATOM   3096  N   LYS A 214       3.270  11.231 -23.697  1.00  1.06           N  
ATOM   3097  CA  LYS A 214       3.528  10.317 -24.802  1.00  1.06           C  
ATOM   3098  C   LYS A 214       3.570  11.116 -26.097  1.00  1.06           C  
ATOM   3099  O   LYS A 214       4.359  10.820 -26.994  1.00  1.06           O  
ATOM   3100  CB  LYS A 214       2.469   9.224 -24.882  1.00  1.06           C  
ATOM   3101  CG  LYS A 214       2.514   8.234 -23.723  1.00  1.06           C  
ATOM   3102  CD  LYS A 214       1.469   7.141 -23.883  1.00  1.06           C  
ATOM   3103  CE  LYS A 214       1.508   6.153 -22.727  1.00  1.06           C  
ATOM   3104  NZ  LYS A 214       0.478   5.085 -22.875  1.00  1.06           N  
ATOM   3105  H   LYS A 214       2.308  11.359 -23.384  1.00  1.06           H  
ATOM   3106  HA  LYS A 214       4.504   9.854 -24.659  1.00  1.06           H  
ATOM   3107 1HB  LYS A 214       1.476   9.678 -24.898  1.00  1.06           H  
ATOM   3108 2HB  LYS A 214       2.588   8.669 -25.811  1.00  1.06           H  
ATOM   3109 1HG  LYS A 214       3.504   7.783 -23.669  1.00  1.06           H  
ATOM   3110 2HG  LYS A 214       2.325   8.774 -22.790  1.00  1.06           H  
ATOM   3111 1HD  LYS A 214       0.485   7.593 -23.923  1.00  1.06           H  
ATOM   3112 2HD  LYS A 214       1.639   6.605 -24.817  1.00  1.06           H  
ATOM   3113 1HE  LYS A 214       2.494   5.691 -22.683  1.00  1.06           H  
ATOM   3114 2HE  LYS A 214       1.328   6.691 -21.795  1.00  1.06           H  
ATOM   3115 1HZ  LYS A 214       0.532   4.451 -22.089  1.00  1.06           H  
ATOM   3116 2HZ  LYS A 214      -0.442   5.504 -22.906  1.00  1.06           H  
ATOM   3117 3HZ  LYS A 214       0.643   4.574 -23.730  1.00  1.06           H  
ATOM   3118  N   LYS A 215       2.711  12.136 -26.176  1.00  1.01           N  
ATOM   3119  CA  LYS A 215       2.665  13.034 -27.331  1.00  1.01           C  
ATOM   3120  C   LYS A 215       2.477  14.460 -26.845  1.00  1.01           C  
ATOM   3121  O   LYS A 215       1.857  14.687 -25.801  1.00  1.01           O  
ATOM   3122  CB  LYS A 215       1.523  12.711 -28.275  1.00  1.01           C  
ATOM   3123  CG  LYS A 215       1.537  11.322 -28.875  1.00  1.01           C  
ATOM   3124  CD  LYS A 215       0.388  11.158 -29.839  1.00  1.01           C  
ATOM   3125  CE  LYS A 215       0.304   9.757 -30.390  1.00  1.01           C  
ATOM   3126  NZ  LYS A 215      -0.803   9.637 -31.360  1.00  1.01           N  
ATOM   3127  H   LYS A 215       2.060  12.270 -25.403  1.00  1.01           H  
ATOM   3128  HA  LYS A 215       3.609  12.980 -27.877  1.00  1.01           H  
ATOM   3129 1HB  LYS A 215       0.596  12.859 -27.783  1.00  1.01           H  
ATOM   3130 2HB  LYS A 215       1.553  13.414 -29.108  1.00  1.01           H  
ATOM   3131 1HG  LYS A 215       2.485  11.155 -29.392  1.00  1.01           H  
ATOM   3132 2HG  LYS A 215       1.435  10.579 -28.084  1.00  1.01           H  
ATOM   3133 1HD  LYS A 215      -0.546  11.370 -29.318  1.00  1.01           H  
ATOM   3134 2HD  LYS A 215       0.493  11.862 -30.663  1.00  1.01           H  
ATOM   3135 1HE  LYS A 215       1.240   9.487 -30.875  1.00  1.01           H  
ATOM   3136 2HE  LYS A 215       0.120   9.070 -29.564  1.00  1.01           H  
ATOM   3137 1HZ  LYS A 215      -0.868   8.692 -31.703  1.00  1.01           H  
ATOM   3138 2HZ  LYS A 215      -1.691   9.904 -30.892  1.00  1.01           H  
ATOM   3139 3HZ  LYS A 215      -0.646  10.263 -32.131  1.00  1.01           H  
ATOM   3140  N   VAL A 216       2.982  15.420 -27.593  1.00  1.00           N  
ATOM   3141  CA  VAL A 216       2.745  16.804 -27.212  1.00  1.00           C  
ATOM   3142  C   VAL A 216       2.242  17.677 -28.360  1.00  1.00           C  
ATOM   3143  O   VAL A 216       2.546  17.412 -29.527  1.00  1.00           O  
ATOM   3144  CB  VAL A 216       4.034  17.360 -26.606  1.00  1.00           C  
ATOM   3145  CG1 VAL A 216       4.371  16.633 -25.342  1.00  1.00           C  
ATOM   3146  CG2 VAL A 216       5.164  17.119 -27.554  1.00  1.00           C  
ATOM   3147  H   VAL A 216       3.543  15.188 -28.419  1.00  1.00           H  
ATOM   3148  HA  VAL A 216       1.982  16.819 -26.435  1.00  1.00           H  
ATOM   3149  HB  VAL A 216       3.896  18.413 -26.380  1.00  1.00           H  
ATOM   3150 1HG1 VAL A 216       5.286  17.027 -24.923  1.00  1.00           H  
ATOM   3151 2HG1 VAL A 216       3.558  16.745 -24.634  1.00  1.00           H  
ATOM   3152 3HG1 VAL A 216       4.512  15.601 -25.551  1.00  1.00           H  
ATOM   3153 1HG2 VAL A 216       6.097  17.490 -27.135  1.00  1.00           H  
ATOM   3154 2HG2 VAL A 216       5.262  16.053 -27.740  1.00  1.00           H  
ATOM   3155 3HG2 VAL A 216       4.948  17.616 -28.459  1.00  1.00           H  
ATOM   3156  N   VAL A 217       1.473  18.712 -28.008  1.00  1.02           N  
ATOM   3157  CA  VAL A 217       0.951  19.674 -28.973  1.00  1.02           C  
ATOM   3158  C   VAL A 217       1.352  21.115 -28.640  1.00  1.02           C  
ATOM   3159  O   VAL A 217       1.140  21.572 -27.517  1.00  1.02           O  
ATOM   3160  CB  VAL A 217      -0.587  19.605 -29.029  1.00  1.02           C  
ATOM   3161  CG1 VAL A 217      -1.119  20.628 -29.989  1.00  1.02           C  
ATOM   3162  CG2 VAL A 217      -1.055  18.198 -29.423  1.00  1.02           C  
ATOM   3163  H   VAL A 217       1.234  18.819 -27.023  1.00  1.02           H  
ATOM   3164  HA  VAL A 217       1.345  19.406 -29.935  1.00  1.02           H  
ATOM   3165  HB  VAL A 217      -0.963  19.853 -28.073  1.00  1.02           H  
ATOM   3166 1HG1 VAL A 217      -2.206  20.595 -29.983  1.00  1.02           H  
ATOM   3167 2HG1 VAL A 217      -0.790  21.599 -29.671  1.00  1.02           H  
ATOM   3168 3HG1 VAL A 217      -0.741  20.421 -30.994  1.00  1.02           H  
ATOM   3169 1HG2 VAL A 217      -2.136  18.179 -29.438  1.00  1.02           H  
ATOM   3170 2HG2 VAL A 217      -0.674  17.950 -30.410  1.00  1.02           H  
ATOM   3171 3HG2 VAL A 217      -0.691  17.471 -28.700  1.00  1.02           H  
ATOM   3172  N   PHE A 218       1.935  21.822 -29.605  1.00  1.07           N  
ATOM   3173  CA  PHE A 218       2.357  23.209 -29.354  1.00  1.07           C  
ATOM   3174  C   PHE A 218       1.932  24.223 -30.397  1.00  1.07           C  
ATOM   3175  O   PHE A 218       2.043  23.975 -31.601  1.00  1.07           O  
ATOM   3176  CB  PHE A 218       3.880  23.301 -29.263  1.00  1.07           C  
ATOM   3177  CG  PHE A 218       4.514  22.593 -28.112  1.00  1.07           C  
ATOM   3178  CD1 PHE A 218       4.817  21.293 -28.188  1.00  1.07           C  
ATOM   3179  CD2 PHE A 218       4.845  23.265 -26.970  1.00  1.07           C  
ATOM   3180  CE1 PHE A 218       5.431  20.651 -27.156  1.00  1.07           C  
ATOM   3181  CE2 PHE A 218       5.463  22.618 -25.917  1.00  1.07           C  
ATOM   3182  CZ  PHE A 218       5.749  21.304 -26.021  1.00  1.07           C  
ATOM   3183  H   PHE A 218       2.059  21.375 -30.517  1.00  1.07           H  
ATOM   3184  HA  PHE A 218       1.929  23.527 -28.404  1.00  1.07           H  
ATOM   3185 1HB  PHE A 218       4.317  22.904 -30.181  1.00  1.07           H  
ATOM   3186 2HB  PHE A 218       4.167  24.357 -29.205  1.00  1.07           H  
ATOM   3187  HD1 PHE A 218       4.563  20.779 -29.083  1.00  1.07           H  
ATOM   3188  HD2 PHE A 218       4.611  24.327 -26.908  1.00  1.07           H  
ATOM   3189  HE1 PHE A 218       5.674  19.635 -27.244  1.00  1.07           H  
ATOM   3190  HE2 PHE A 218       5.728  23.159 -25.011  1.00  1.07           H  
ATOM   3191  HZ  PHE A 218       6.243  20.784 -25.213  1.00  1.07           H  
ATOM   3192  N   ASN A 219       1.601  25.423 -29.934  1.00  1.15           N  
ATOM   3193  CA  ASN A 219       1.352  26.512 -30.868  1.00  1.15           C  
ATOM   3194  C   ASN A 219       2.703  27.026 -31.388  1.00  1.15           C  
ATOM   3195  O   ASN A 219       3.502  27.569 -30.634  1.00  1.15           O  
ATOM   3196  CB  ASN A 219       0.575  27.644 -30.221  1.00  1.15           C  
ATOM   3197  CG  ASN A 219       0.126  28.706 -31.216  1.00  1.15           C  
ATOM   3198  OD1 ASN A 219       0.761  28.969 -32.251  1.00  1.15           O  
ATOM   3199  ND2 ASN A 219      -0.979  29.348 -30.909  1.00  1.15           N  
ATOM   3200  H   ASN A 219       1.457  25.563 -28.930  1.00  1.15           H  
ATOM   3201  HA  ASN A 219       0.784  26.133 -31.716  1.00  1.15           H  
ATOM   3202 1HB  ASN A 219      -0.263  27.279 -29.667  1.00  1.15           H  
ATOM   3203 2HB  ASN A 219       1.222  28.122 -29.496  1.00  1.15           H  
ATOM   3204 1HD2 ASN A 219      -1.311  30.070 -31.518  1.00  1.15           H  
ATOM   3205 2HD2 ASN A 219      -1.475  29.124 -30.069  1.00  1.15           H  
ATOM   3206  N   ARG A 220       2.956  26.853 -32.675  1.00  1.25           N  
ATOM   3207  CA  ARG A 220       4.199  27.231 -33.355  1.00  1.25           C  
ATOM   3208  C   ARG A 220       4.535  28.701 -33.152  1.00  1.25           C  
ATOM   3209  O   ARG A 220       5.710  29.082 -33.128  1.00  1.25           O  
ATOM   3210  CB  ARG A 220       4.089  27.063 -34.859  1.00  1.25           C  
ATOM   3211  CG  ARG A 220       5.418  27.243 -35.649  1.00  1.25           C  
ATOM   3212  CD  ARG A 220       5.144  27.357 -37.097  1.00  1.25           C  
ATOM   3213  NE  ARG A 220       6.314  27.322 -37.967  1.00  1.25           N  
ATOM   3214  CZ  ARG A 220       7.162  28.338 -38.202  1.00  1.25           C  
ATOM   3215  NH1 ARG A 220       7.019  29.488 -37.571  1.00  1.25           N  
ATOM   3216  NH2 ARG A 220       8.140  28.170 -39.082  1.00  1.25           N  
ATOM   3217  H   ARG A 220       2.231  26.426 -33.224  1.00  1.25           H  
ATOM   3218  HA  ARG A 220       5.010  26.617 -32.965  1.00  1.25           H  
ATOM   3219 1HB  ARG A 220       3.697  26.074 -35.080  1.00  1.25           H  
ATOM   3220 2HB  ARG A 220       3.371  27.791 -35.250  1.00  1.25           H  
ATOM   3221 1HG  ARG A 220       5.924  28.151 -35.318  1.00  1.25           H  
ATOM   3222 2HG  ARG A 220       6.064  26.379 -35.489  1.00  1.25           H  
ATOM   3223 1HD  ARG A 220       4.492  26.560 -37.397  1.00  1.25           H  
ATOM   3224 2HD  ARG A 220       4.652  28.313 -37.253  1.00  1.25           H  
ATOM   3225  HE  ARG A 220       6.448  26.471 -38.539  1.00  1.25           H  
ATOM   3226 1HH1 ARG A 220       6.264  29.605 -36.905  1.00  1.25           H  
ATOM   3227 2HH1 ARG A 220       7.657  30.249 -37.752  1.00  1.25           H  
ATOM   3228 1HH2 ARG A 220       8.229  27.263 -39.595  1.00  1.25           H  
ATOM   3229 2HH2 ARG A 220       8.783  28.916 -39.275  1.00  1.25           H  
ATOM   3230  N   ASP A 221       3.490  29.532 -33.085  1.00  1.35           N  
ATOM   3231  CA  ASP A 221       3.626  30.979 -33.008  1.00  1.35           C  
ATOM   3232  C   ASP A 221       4.020  31.397 -31.575  1.00  1.35           C  
ATOM   3233  O   ASP A 221       4.394  32.547 -31.310  1.00  1.35           O  
ATOM   3234  CB  ASP A 221       2.302  31.649 -33.452  1.00  1.35           C  
ATOM   3235  CG  ASP A 221       1.948  31.378 -34.996  1.00  1.35           C  
ATOM   3236  OD1 ASP A 221       2.820  30.940 -35.699  1.00  1.35           O  
ATOM   3237  OD2 ASP A 221       0.797  31.592 -35.427  1.00  1.35           O  
ATOM   3238  H   ASP A 221       2.551  29.137 -33.039  1.00  1.35           H  
ATOM   3239  HA  ASP A 221       4.416  31.291 -33.689  1.00  1.35           H  
ATOM   3240 1HB  ASP A 221       1.487  31.298 -32.829  1.00  1.35           H  
ATOM   3241 2HB  ASP A 221       2.381  32.726 -33.301  1.00  1.35           H  
ATOM   3242  N   ASP A 222       3.957  30.461 -30.629  1.00  1.46           N  
ATOM   3243  CA  ASP A 222       4.283  30.781 -29.258  1.00  1.46           C  
ATOM   3244  C   ASP A 222       5.783  30.678 -29.036  1.00  1.46           C  
ATOM   3245  O   ASP A 222       6.346  29.619 -28.705  1.00  1.46           O  
ATOM   3246  CB  ASP A 222       3.511  29.889 -28.298  1.00  1.46           C  
ATOM   3247  CG  ASP A 222       3.698  30.202 -26.835  1.00  1.46           C  
ATOM   3248  OD1 ASP A 222       4.662  30.868 -26.450  1.00  1.46           O  
ATOM   3249  OD2 ASP A 222       2.822  29.779 -26.092  1.00  1.46           O  
ATOM   3250  H   ASP A 222       3.695  29.502 -30.848  1.00  1.46           H  
ATOM   3251  HA  ASP A 222       3.984  31.811 -29.064  1.00  1.46           H  
ATOM   3252 1HB  ASP A 222       2.450  29.956 -28.532  1.00  1.46           H  
ATOM   3253 2HB  ASP A 222       3.806  28.849 -28.466  1.00  1.46           H  
ATOM   3254  N   ALA A 223       6.402  31.842 -29.133  1.00  1.56           N  
ATOM   3255  CA  ALA A 223       7.840  32.021 -29.027  1.00  1.56           C  
ATOM   3256  C   ALA A 223       8.418  31.518 -27.708  1.00  1.56           C  
ATOM   3257  O   ALA A 223       9.620  31.276 -27.625  1.00  1.56           O  
ATOM   3258  CB  ALA A 223       8.189  33.487 -29.185  1.00  1.56           C  
ATOM   3259  H   ALA A 223       5.811  32.622 -29.420  1.00  1.56           H  
ATOM   3260  HA  ALA A 223       8.303  31.451 -29.826  1.00  1.56           H  
ATOM   3261 1HB  ALA A 223       9.270  33.611 -29.145  1.00  1.56           H  
ATOM   3262 2HB  ALA A 223       7.814  33.849 -30.139  1.00  1.56           H  
ATOM   3263 3HB  ALA A 223       7.726  34.052 -28.376  1.00  1.56           H  
ATOM   3264  N   LEU A 224       7.605  31.386 -26.653  1.00  1.65           N  
ATOM   3265  CA  LEU A 224       8.187  30.926 -25.401  1.00  1.65           C  
ATOM   3266  C   LEU A 224       8.316  29.407 -25.369  1.00  1.65           C  
ATOM   3267  O   LEU A 224       8.987  28.870 -24.491  1.00  1.65           O  
ATOM   3268  CB  LEU A 224       7.370  31.385 -24.197  1.00  1.65           C  
ATOM   3269  CG  LEU A 224       7.296  32.894 -23.927  1.00  1.65           C  
ATOM   3270  CD1 LEU A 224       6.364  33.128 -22.749  1.00  1.65           C  
ATOM   3271  CD2 LEU A 224       8.684  33.446 -23.643  1.00  1.65           C  
ATOM   3272  H   LEU A 224       6.585  31.524 -26.722  1.00  1.65           H  
ATOM   3273  HA  LEU A 224       9.185  31.351 -25.310  1.00  1.65           H  
ATOM   3274 1HB  LEU A 224       6.353  31.040 -24.350  1.00  1.65           H  
ATOM   3275 2HB  LEU A 224       7.760  30.906 -23.318  1.00  1.65           H  
ATOM   3276  HG  LEU A 224       6.878  33.399 -24.800  1.00  1.65           H  
ATOM   3277 1HD1 LEU A 224       6.282  34.196 -22.550  1.00  1.65           H  
ATOM   3278 2HD1 LEU A 224       5.397  32.734 -23.000  1.00  1.65           H  
ATOM   3279 3HD1 LEU A 224       6.747  32.621 -21.867  1.00  1.65           H  
ATOM   3280 1HD2 LEU A 224       8.615  34.518 -23.457  1.00  1.65           H  
ATOM   3281 2HD2 LEU A 224       9.104  32.966 -22.773  1.00  1.65           H  
ATOM   3282 3HD2 LEU A 224       9.330  33.266 -24.506  1.00  1.65           H  
ATOM   3283  N   SER A 225       7.679  28.709 -26.321  1.00  1.75           N  
ATOM   3284  CA  SER A 225       7.763  27.254 -26.352  1.00  1.75           C  
ATOM   3285  C   SER A 225       8.726  26.784 -27.428  1.00  1.75           C  
ATOM   3286  O   SER A 225       9.308  25.697 -27.325  1.00  1.75           O  
ATOM   3287  CB  SER A 225       6.418  26.638 -26.637  1.00  1.75           C  
ATOM   3288  OG  SER A 225       5.971  26.943 -27.930  1.00  1.75           O  
ATOM   3289  H   SER A 225       7.130  29.189 -27.034  1.00  1.75           H  
ATOM   3290  HA  SER A 225       8.120  26.903 -25.391  1.00  1.75           H  
ATOM   3291 1HB  SER A 225       6.492  25.570 -26.513  1.00  1.75           H  
ATOM   3292 2HB  SER A 225       5.696  26.997 -25.932  1.00  1.75           H  
ATOM   3293  HG  SER A 225       6.166  27.901 -28.080  1.00  1.75           H  
ATOM   3294  N   ARG A 226       8.951  27.630 -28.438  1.00  1.86           N  
ATOM   3295  CA  ARG A 226       9.799  27.210 -29.543  1.00  1.86           C  
ATOM   3296  C   ARG A 226      11.210  26.732 -29.149  1.00  1.86           C  
ATOM   3297  O   ARG A 226      11.653  25.723 -29.691  1.00  1.86           O  
ATOM   3298  CB  ARG A 226       9.927  28.273 -30.635  1.00  1.86           C  
ATOM   3299  CG  ARG A 226       8.684  28.478 -31.511  1.00  1.86           C  
ATOM   3300  CD  ARG A 226       9.025  29.214 -32.789  1.00  1.86           C  
ATOM   3301  NE  ARG A 226       9.481  30.585 -32.611  1.00  1.86           N  
ATOM   3302  CZ  ARG A 226       8.689  31.678 -32.616  1.00  1.86           C  
ATOM   3303  NH1 ARG A 226       7.385  31.572 -32.783  1.00  1.86           N  
ATOM   3304  NH2 ARG A 226       9.235  32.876 -32.464  1.00  1.86           N  
ATOM   3305  H   ARG A 226       8.440  28.514 -28.470  1.00  1.86           H  
ATOM   3306  HA  ARG A 226       9.299  26.362 -30.013  1.00  1.86           H  
ATOM   3307 1HB  ARG A 226      10.136  29.238 -30.188  1.00  1.86           H  
ATOM   3308 2HB  ARG A 226      10.763  28.027 -31.289  1.00  1.86           H  
ATOM   3309 1HG  ARG A 226       8.247  27.514 -31.773  1.00  1.86           H  
ATOM   3310 2HG  ARG A 226       7.942  29.069 -30.962  1.00  1.86           H  
ATOM   3311 1HD  ARG A 226       9.816  28.666 -33.299  1.00  1.86           H  
ATOM   3312 2HD  ARG A 226       8.150  29.236 -33.430  1.00  1.86           H  
ATOM   3313  HE  ARG A 226      10.472  30.731 -32.484  1.00  1.86           H  
ATOM   3314 1HH1 ARG A 226       6.941  30.642 -32.904  1.00  1.86           H  
ATOM   3315 2HH1 ARG A 226       6.818  32.411 -32.802  1.00  1.86           H  
ATOM   3316 1HH2 ARG A 226      10.235  32.963 -32.342  1.00  1.86           H  
ATOM   3317 2HH2 ARG A 226       8.654  33.703 -32.476  1.00  1.86           H  
ATOM   3318  N   PRO A 227      11.957  27.381 -28.223  1.00  2.01           N  
ATOM   3319  CA  PRO A 227      13.282  26.959 -27.815  1.00  2.01           C  
ATOM   3320  C   PRO A 227      13.264  25.868 -26.748  1.00  2.01           C  
ATOM   3321  O   PRO A 227      14.321  25.494 -26.237  1.00  2.01           O  
ATOM   3322  CB  PRO A 227      13.881  28.258 -27.278  1.00  2.01           C  
ATOM   3323  CG  PRO A 227      12.710  28.978 -26.667  1.00  2.01           C  
ATOM   3324  CD  PRO A 227      11.533  28.662 -27.572  1.00  2.01           C  
ATOM   3325  HA  PRO A 227      13.834  26.614 -28.701  1.00  2.01           H  
ATOM   3326 1HB  PRO A 227      14.666  28.030 -26.544  1.00  2.01           H  
ATOM   3327 2HB  PRO A 227      14.356  28.821 -28.095  1.00  2.01           H  
ATOM   3328 1HG  PRO A 227      12.540  28.623 -25.635  1.00  2.01           H  
ATOM   3329 2HG  PRO A 227      12.910  30.057 -26.602  1.00  2.01           H  
ATOM   3330 1HD  PRO A 227      10.706  28.541 -26.892  1.00  2.01           H  
ATOM   3331 2HD  PRO A 227      11.376  29.464 -28.297  1.00  2.01           H  
ATOM   3332  N   LEU A 228      12.074  25.411 -26.350  1.00  2.17           N  
ATOM   3333  CA  LEU A 228      11.981  24.458 -25.262  1.00  2.17           C  
ATOM   3334  C   LEU A 228      11.698  23.042 -25.713  1.00  2.17           C  
ATOM   3335  O   LEU A 228      12.157  22.095 -25.082  1.00  2.17           O  
ATOM   3336  CB  LEU A 228      10.858  24.847 -24.307  1.00  2.17           C  
ATOM   3337  CG  LEU A 228      10.976  26.186 -23.668  1.00  2.17           C  
ATOM   3338  CD1 LEU A 228       9.790  26.380 -22.785  1.00  2.17           C  
ATOM   3339  CD2 LEU A 228      12.274  26.294 -22.907  1.00  2.17           C  
ATOM   3340  H   LEU A 228      11.210  25.702 -26.795  1.00  2.17           H  
ATOM   3341  HA  LEU A 228      12.925  24.461 -24.721  1.00  2.17           H  
ATOM   3342 1HB  LEU A 228       9.923  24.841 -24.870  1.00  2.17           H  
ATOM   3343 2HB  LEU A 228      10.781  24.112 -23.524  1.00  2.17           H  
ATOM   3344  HG  LEU A 228      10.942  26.957 -24.440  1.00  2.17           H  
ATOM   3345 1HD1 LEU A 228       9.844  27.356 -22.352  1.00  2.17           H  
ATOM   3346 2HD1 LEU A 228       8.887  26.297 -23.368  1.00  2.17           H  
ATOM   3347 3HD1 LEU A 228       9.783  25.625 -21.998  1.00  2.17           H  
ATOM   3348 1HD2 LEU A 228      12.342  27.282 -22.452  1.00  2.17           H  
ATOM   3349 2HD2 LEU A 228      12.308  25.530 -22.129  1.00  2.17           H  
ATOM   3350 3HD2 LEU A 228      13.109  26.154 -23.593  1.00  2.17           H  
ATOM   3351  N   VAL A 229      10.952  22.880 -26.801  1.00  2.31           N  
ATOM   3352  CA  VAL A 229      10.509  21.531 -27.147  1.00  2.31           C  
ATOM   3353  C   VAL A 229      11.696  20.604 -27.462  1.00  2.31           C  
ATOM   3354  O   VAL A 229      12.435  20.869 -28.410  1.00  2.31           O  
ATOM   3355  CB  VAL A 229       9.628  21.572 -28.411  1.00  2.31           C  
ATOM   3356  CG1 VAL A 229       9.220  20.153 -28.803  1.00  2.31           C  
ATOM   3357  CG2 VAL A 229       8.457  22.446 -28.172  1.00  2.31           C  
ATOM   3358  H   VAL A 229      10.611  23.702 -27.301  1.00  2.31           H  
ATOM   3359  HA  VAL A 229       9.912  21.168 -26.320  1.00  2.31           H  
ATOM   3360  HB  VAL A 229      10.211  21.976 -29.239  1.00  2.31           H  
ATOM   3361 1HG1 VAL A 229       8.625  20.180 -29.703  1.00  2.31           H  
ATOM   3362 2HG1 VAL A 229      10.113  19.550 -28.982  1.00  2.31           H  
ATOM   3363 3HG1 VAL A 229       8.638  19.705 -27.999  1.00  2.31           H  
ATOM   3364 1HG2 VAL A 229       7.829  22.493 -29.058  1.00  2.31           H  
ATOM   3365 2HG2 VAL A 229       7.911  22.048 -27.362  1.00  2.31           H  
ATOM   3366 3HG2 VAL A 229       8.795  23.436 -27.923  1.00  2.31           H  
ATOM   3367  N   PRO A 230      11.918  19.517 -26.694  1.00  2.37           N  
ATOM   3368  CA  PRO A 230      13.005  18.581 -26.899  1.00  2.37           C  
ATOM   3369  C   PRO A 230      12.707  17.707 -28.102  1.00  2.37           C  
ATOM   3370  O   PRO A 230      11.568  17.269 -28.271  1.00  2.37           O  
ATOM   3371  CB  PRO A 230      13.006  17.789 -25.588  1.00  2.37           C  
ATOM   3372  CG  PRO A 230      11.555  17.833 -25.108  1.00  2.37           C  
ATOM   3373  CD  PRO A 230      11.020  19.179 -25.562  1.00  2.37           C  
ATOM   3374  HA  PRO A 230      13.945  19.137 -27.037  1.00  2.37           H  
ATOM   3375 1HB  PRO A 230      13.368  16.770 -25.767  1.00  2.37           H  
ATOM   3376 2HB  PRO A 230      13.699  18.253 -24.873  1.00  2.37           H  
ATOM   3377 1HG  PRO A 230      10.981  16.996 -25.524  1.00  2.37           H  
ATOM   3378 2HG  PRO A 230      11.519  17.723 -24.010  1.00  2.37           H  
ATOM   3379 1HD  PRO A 230       9.987  19.037 -25.905  1.00  2.37           H  
ATOM   3380 2HD  PRO A 230      11.101  19.914 -24.748  1.00  2.37           H  
ATOM   3381  N   ASP A 231      13.729  17.291 -28.847  1.00  2.28           N  
ATOM   3382  CA  ASP A 231      13.488  16.379 -29.974  1.00  2.28           C  
ATOM   3383  C   ASP A 231      13.420  14.928 -29.487  1.00  2.28           C  
ATOM   3384  O   ASP A 231      14.303  14.118 -29.773  1.00  2.28           O  
ATOM   3385  CB  ASP A 231      14.601  16.539 -31.020  1.00  2.28           C  
ATOM   3386  CG  ASP A 231      14.324  15.853 -32.383  1.00  2.28           C  
ATOM   3387  OD1 ASP A 231      13.187  15.565 -32.681  1.00  2.28           O  
ATOM   3388  OD2 ASP A 231      15.270  15.640 -33.110  1.00  2.28           O  
ATOM   3389  H   ASP A 231      14.661  17.636 -28.670  1.00  2.28           H  
ATOM   3390  HA  ASP A 231      12.532  16.633 -30.434  1.00  2.28           H  
ATOM   3391 1HB  ASP A 231      14.772  17.601 -31.201  1.00  2.28           H  
ATOM   3392 2HB  ASP A 231      15.528  16.128 -30.617  1.00  2.28           H  
ATOM   3393  N   THR A 232      12.381  14.642 -28.713  1.00  2.07           N  
ATOM   3394  CA  THR A 232      12.168  13.348 -28.082  1.00  2.07           C  
ATOM   3395  C   THR A 232      10.730  12.871 -28.327  1.00  2.07           C  
ATOM   3396  O   THR A 232      10.455  12.123 -29.266  1.00  2.07           O  
ATOM   3397  CB  THR A 232      12.481  13.432 -26.564  1.00  2.07           C  
ATOM   3398  OG1 THR A 232      11.685  14.457 -25.977  1.00  2.07           O  
ATOM   3399  CG2 THR A 232      13.951  13.763 -26.334  1.00  2.07           C  
ATOM   3400  H   THR A 232      11.716  15.399 -28.558  1.00  2.07           H  
ATOM   3401  HA  THR A 232      12.845  12.624 -28.534  1.00  2.07           H  
ATOM   3402  HB  THR A 232      12.245  12.478 -26.094  1.00  2.07           H  
ATOM   3403  HG1 THR A 232      11.786  15.273 -26.493  1.00  2.07           H  
ATOM   3404 1HG2 THR A 232      14.144  13.817 -25.264  1.00  2.07           H  
ATOM   3405 2HG2 THR A 232      14.571  12.984 -26.777  1.00  2.07           H  
ATOM   3406 3HG2 THR A 232      14.193  14.716 -26.788  1.00  2.07           H  
ATOM   3407  N   THR A 233       9.826  13.323 -27.461  1.00  1.79           N  
ATOM   3408  CA  THR A 233       8.412  13.006 -27.512  1.00  1.79           C  
ATOM   3409  C   THR A 233       7.852  13.530 -28.842  1.00  1.79           C  
ATOM   3410  O   THR A 233       8.112  14.687 -29.172  1.00  1.79           O  
ATOM   3411  CB  THR A 233       7.688  13.676 -26.325  1.00  1.79           C  
ATOM   3412  OG1 THR A 233       8.283  13.239 -25.098  1.00  1.79           O  
ATOM   3413  CG2 THR A 233       6.256  13.304 -26.309  1.00  1.79           C  
ATOM   3414  H   THR A 233      10.166  13.919 -26.725  1.00  1.79           H  
ATOM   3415  HA  THR A 233       8.295  11.933 -27.418  1.00  1.79           H  
ATOM   3416  HB  THR A 233       7.777  14.758 -26.403  1.00  1.79           H  
ATOM   3417  HG1 THR A 233       7.750  13.560 -24.347  1.00  1.79           H  
ATOM   3418 1HG2 THR A 233       5.769  13.764 -25.461  1.00  1.79           H  
ATOM   3419 2HG2 THR A 233       5.779  13.628 -27.228  1.00  1.79           H  
ATOM   3420 3HG2 THR A 233       6.193  12.234 -26.217  1.00  1.79           H  
ATOM   3421  N   PRO A 234       7.118  12.732 -29.641  1.00  1.50           N  
ATOM   3422  CA  PRO A 234       6.534  13.154 -30.901  1.00  1.50           C  
ATOM   3423  C   PRO A 234       5.739  14.415 -30.684  1.00  1.50           C  
ATOM   3424  O   PRO A 234       5.009  14.516 -29.690  1.00  1.50           O  
ATOM   3425  CB  PRO A 234       5.628  11.973 -31.250  1.00  1.50           C  
ATOM   3426  CG  PRO A 234       6.323  10.782 -30.620  1.00  1.50           C  
ATOM   3427  CD  PRO A 234       6.905  11.307 -29.324  1.00  1.50           C  
ATOM   3428  HA  PRO A 234       7.329  13.304 -31.648  1.00  1.50           H  
ATOM   3429 1HB  PRO A 234       4.618  12.141 -30.842  1.00  1.50           H  
ATOM   3430 2HB  PRO A 234       5.525  11.886 -32.341  1.00  1.50           H  
ATOM   3431 1HG  PRO A 234       5.598   9.968 -30.453  1.00  1.50           H  
ATOM   3432 2HG  PRO A 234       7.093  10.387 -31.298  1.00  1.50           H  
ATOM   3433 1HD  PRO A 234       6.210  11.184 -28.496  1.00  1.50           H  
ATOM   3434 2HD  PRO A 234       7.864  10.790 -29.163  1.00  1.50           H  
ATOM   3435  N   MET A 235       5.865  15.359 -31.615  1.00  1.26           N  
ATOM   3436  CA  MET A 235       5.187  16.626 -31.433  1.00  1.26           C  
ATOM   3437  C   MET A 235       4.396  17.060 -32.653  1.00  1.26           C  
ATOM   3438  O   MET A 235       4.861  16.968 -33.790  1.00  1.26           O  
ATOM   3439  CB  MET A 235       6.239  17.678 -31.028  1.00  1.26           C  
ATOM   3440  CG  MET A 235       5.698  19.053 -30.701  1.00  1.26           C  
ATOM   3441  SD  MET A 235       5.461  20.147 -32.068  1.00  1.26           S  
ATOM   3442  CE  MET A 235       7.030  20.979 -32.125  1.00  1.26           C  
ATOM   3443  H   MET A 235       6.454  15.213 -32.421  1.00  1.26           H  
ATOM   3444  HA  MET A 235       4.482  16.517 -30.620  1.00  1.26           H  
ATOM   3445 1HB  MET A 235       6.789  17.317 -30.155  1.00  1.26           H  
ATOM   3446 2HB  MET A 235       6.960  17.794 -31.834  1.00  1.26           H  
ATOM   3447 1HG  MET A 235       4.724  18.916 -30.244  1.00  1.26           H  
ATOM   3448 2HG  MET A 235       6.353  19.530 -29.985  1.00  1.26           H  
ATOM   3449 1HE  MET A 235       7.030  21.700 -32.942  1.00  1.26           H  
ATOM   3450 2HE  MET A 235       7.198  21.499 -31.185  1.00  1.26           H  
ATOM   3451 3HE  MET A 235       7.825  20.249 -32.283  1.00  1.26           H  
ATOM   3452  N   GLN A 236       3.198  17.564 -32.378  1.00  1.11           N  
ATOM   3453  CA  GLN A 236       2.313  18.105 -33.394  1.00  1.11           C  
ATOM   3454  C   GLN A 236       2.164  19.591 -33.142  1.00  1.11           C  
ATOM   3455  O   GLN A 236       1.812  20.012 -32.041  1.00  1.11           O  
ATOM   3456  CB  GLN A 236       0.972  17.367 -33.366  1.00  1.11           C  
ATOM   3457  CG  GLN A 236      -0.055  17.815 -34.410  1.00  1.11           C  
ATOM   3458  CD  GLN A 236      -1.276  16.857 -34.490  1.00  1.11           C  
ATOM   3459  OE1 GLN A 236      -1.466  16.003 -33.616  1.00  1.11           O  
ATOM   3460  NE2 GLN A 236      -2.076  17.004 -35.547  1.00  1.11           N  
ATOM   3461  H   GLN A 236       2.897  17.574 -31.403  1.00  1.11           H  
ATOM   3462  HA  GLN A 236       2.767  17.974 -34.377  1.00  1.11           H  
ATOM   3463 1HB  GLN A 236       1.150  16.305 -33.523  1.00  1.11           H  
ATOM   3464 2HB  GLN A 236       0.523  17.478 -32.383  1.00  1.11           H  
ATOM   3465 1HG  GLN A 236      -0.405  18.819 -34.162  1.00  1.11           H  
ATOM   3466 2HG  GLN A 236       0.422  17.835 -35.386  1.00  1.11           H  
ATOM   3467 1HE2 GLN A 236      -2.895  16.417 -35.716  1.00  1.11           H  
ATOM   3468 2HE2 GLN A 236      -1.872  17.698 -36.248  1.00  1.11           H  
ATOM   3469  N   SER A 237       2.500  20.382 -34.130  1.00  1.05           N  
ATOM   3470  CA  SER A 237       2.442  21.818 -33.964  1.00  1.05           C  
ATOM   3471  C   SER A 237       1.175  22.378 -34.561  1.00  1.05           C  
ATOM   3472  O   SER A 237       0.518  21.706 -35.340  1.00  1.05           O  
ATOM   3473  CB  SER A 237       3.677  22.454 -34.578  1.00  1.05           C  
ATOM   3474  OG  SER A 237       3.737  22.221 -35.953  1.00  1.05           O  
ATOM   3475  H   SER A 237       2.791  19.979 -35.015  1.00  1.05           H  
ATOM   3476  HA  SER A 237       2.445  22.037 -32.901  1.00  1.05           H  
ATOM   3477 1HB  SER A 237       3.658  23.529 -34.389  1.00  1.05           H  
ATOM   3478 2HB  SER A 237       4.565  22.062 -34.106  1.00  1.05           H  
ATOM   3479  HG  SER A 237       3.761  21.264 -36.052  1.00  1.05           H  
ATOM   3480  N   PHE A 238       0.837  23.604 -34.223  1.00  1.09           N  
ATOM   3481  CA  PHE A 238      -0.275  24.269 -34.896  1.00  1.09           C  
ATOM   3482  C   PHE A 238      -0.016  25.756 -34.909  1.00  1.09           C  
ATOM   3483  O   PHE A 238       0.844  26.239 -34.189  1.00  1.09           O  
ATOM   3484  CB  PHE A 238      -1.615  23.960 -34.231  1.00  1.09           C  
ATOM   3485  CG  PHE A 238      -1.789  24.505 -32.854  1.00  1.09           C  
ATOM   3486  CD1 PHE A 238      -2.408  25.730 -32.666  1.00  1.09           C  
ATOM   3487  CD2 PHE A 238      -1.348  23.809 -31.748  1.00  1.09           C  
ATOM   3488  CE1 PHE A 238      -2.581  26.238 -31.411  1.00  1.09           C  
ATOM   3489  CE2 PHE A 238      -1.521  24.328 -30.482  1.00  1.09           C  
ATOM   3490  CZ  PHE A 238      -2.133  25.532 -30.323  1.00  1.09           C  
ATOM   3491  H   PHE A 238       1.363  24.062 -33.481  1.00  1.09           H  
ATOM   3492  HA  PHE A 238      -0.325  23.921 -35.923  1.00  1.09           H  
ATOM   3493 1HB  PHE A 238      -2.416  24.358 -34.854  1.00  1.09           H  
ATOM   3494 2HB  PHE A 238      -1.754  22.879 -34.183  1.00  1.09           H  
ATOM   3495  HD1 PHE A 238      -2.759  26.287 -33.538  1.00  1.09           H  
ATOM   3496  HD2 PHE A 238      -0.857  22.846 -31.887  1.00  1.09           H  
ATOM   3497  HE1 PHE A 238      -3.072  27.198 -31.277  1.00  1.09           H  
ATOM   3498  HE2 PHE A 238      -1.172  23.790 -29.604  1.00  1.09           H  
ATOM   3499  HZ  PHE A 238      -2.263  25.932 -29.322  1.00  1.09           H  
ATOM   3500  N   GLY A 239      -0.729  26.519 -35.701  1.00  1.22           N  
ATOM   3501  CA  GLY A 239      -0.486  27.951 -35.614  1.00  1.22           C  
ATOM   3502  C   GLY A 239      -1.333  28.682 -36.602  1.00  1.22           C  
ATOM   3503  O   GLY A 239      -2.114  28.069 -37.318  1.00  1.22           O  
ATOM   3504  H   GLY A 239      -1.416  26.135 -36.357  1.00  1.22           H  
ATOM   3505 1HA  GLY A 239      -0.707  28.303 -34.606  1.00  1.22           H  
ATOM   3506 2HA  GLY A 239       0.567  28.162 -35.806  1.00  1.22           H  
ATOM   3507  N   LEU A 240      -1.222  29.994 -36.637  1.00  1.45           N  
ATOM   3508  CA  LEU A 240      -2.036  30.715 -37.587  1.00  1.45           C  
ATOM   3509  C   LEU A 240      -1.174  31.260 -38.694  1.00  1.45           C  
ATOM   3510  O   LEU A 240      -1.523  31.130 -39.866  1.00  1.45           O  
ATOM   3511  CB  LEU A 240      -2.838  31.808 -36.880  1.00  1.45           C  
ATOM   3512  CG  LEU A 240      -3.818  31.258 -35.836  1.00  1.45           C  
ATOM   3513  CD1 LEU A 240      -4.525  32.359 -35.151  1.00  1.45           C  
ATOM   3514  CD2 LEU A 240      -4.810  30.378 -36.511  1.00  1.45           C  
ATOM   3515  H   LEU A 240      -0.549  30.494 -36.042  1.00  1.45           H  
ATOM   3516  HA  LEU A 240      -2.753  30.029 -38.033  1.00  1.45           H  
ATOM   3517 1HB  LEU A 240      -2.142  32.485 -36.377  1.00  1.45           H  
ATOM   3518 2HB  LEU A 240      -3.402  32.373 -37.622  1.00  1.45           H  
ATOM   3519  HG  LEU A 240      -3.267  30.684 -35.090  1.00  1.45           H  
ATOM   3520 1HD1 LEU A 240      -5.212  31.945 -34.425  1.00  1.45           H  
ATOM   3521 2HD1 LEU A 240      -3.807  33.004 -34.648  1.00  1.45           H  
ATOM   3522 3HD1 LEU A 240      -5.077  32.928 -35.883  1.00  1.45           H  
ATOM   3523 1HD2 LEU A 240      -5.468  29.994 -35.755  1.00  1.45           H  
ATOM   3524 2HD2 LEU A 240      -5.374  30.951 -37.245  1.00  1.45           H  
ATOM   3525 3HD2 LEU A 240      -4.298  29.559 -37.007  1.00  1.45           H  
ATOM   3526  N   ASN A 241       0.006  31.767 -38.338  1.00  1.77           N  
ATOM   3527  CA  ASN A 241       0.873  32.396 -39.332  1.00  1.77           C  
ATOM   3528  C   ASN A 241       1.942  31.446 -39.865  1.00  1.77           C  
ATOM   3529  O   ASN A 241       2.847  31.854 -40.595  1.00  1.77           O  
ATOM   3530  CB  ASN A 241       1.517  33.621 -38.724  1.00  1.77           C  
ATOM   3531  CG  ASN A 241       0.518  34.708 -38.439  1.00  1.77           C  
ATOM   3532  OD1 ASN A 241      -0.402  34.962 -39.229  1.00  1.77           O  
ATOM   3533  ND2 ASN A 241       0.675  35.353 -37.310  1.00  1.77           N  
ATOM   3534  H   ASN A 241       0.291  31.770 -37.347  1.00  1.77           H  
ATOM   3535  HA  ASN A 241       0.260  32.701 -40.181  1.00  1.77           H  
ATOM   3536 1HB  ASN A 241       2.009  33.337 -37.787  1.00  1.77           H  
ATOM   3537 2HB  ASN A 241       2.283  34.004 -39.396  1.00  1.77           H  
ATOM   3538 1HD2 ASN A 241       0.041  36.082 -37.057  1.00  1.77           H  
ATOM   3539 2HD2 ASN A 241       1.429  35.109 -36.697  1.00  1.77           H  
ATOM   3540  N   ALA A 242       1.841  30.180 -39.491  1.00  2.17           N  
ATOM   3541  CA  ALA A 242       2.814  29.191 -39.910  1.00  2.17           C  
ATOM   3542  C   ALA A 242       2.766  28.949 -41.418  1.00  2.17           C  
ATOM   3543  O   ALA A 242       1.682  28.820 -41.972  1.00  2.17           O  
ATOM   3544  CB  ALA A 242       2.543  27.886 -39.227  1.00  2.17           C  
ATOM   3545  H   ALA A 242       1.071  29.916 -38.895  1.00  2.17           H  
ATOM   3546  HA  ALA A 242       3.786  29.554 -39.602  1.00  2.17           H  
ATOM   3547 1HB  ALA A 242       3.309  27.169 -39.527  1.00  2.17           H  
ATOM   3548 2HB  ALA A 242       2.558  28.023 -38.154  1.00  2.17           H  
ATOM   3549 3HB  ALA A 242       1.562  27.531 -39.522  1.00  2.17           H  
ATOM   3550  N   PRO A 243       3.914  28.842 -42.107  1.00  2.59           N  
ATOM   3551  CA  PRO A 243       4.034  28.469 -43.504  1.00  2.59           C  
ATOM   3552  C   PRO A 243       4.192  26.963 -43.705  1.00  2.59           C  
ATOM   3553  O   PRO A 243       4.345  26.500 -44.836  1.00  2.59           O  
ATOM   3554  CB  PRO A 243       5.318  29.190 -43.897  1.00  2.59           C  
ATOM   3555  CG  PRO A 243       6.178  29.097 -42.646  1.00  2.59           C  
ATOM   3556  CD  PRO A 243       5.198  29.220 -41.485  1.00  2.59           C  
ATOM   3557  HA  PRO A 243       3.168  28.852 -44.063  1.00  2.59           H  
ATOM   3558 1HB  PRO A 243       5.774  28.697 -44.768  1.00  2.59           H  
ATOM   3559 2HB  PRO A 243       5.093  30.227 -44.190  1.00  2.59           H  
ATOM   3560 1HG  PRO A 243       6.725  28.137 -42.628  1.00  2.59           H  
ATOM   3561 2HG  PRO A 243       6.937  29.891 -42.643  1.00  2.59           H  
ATOM   3562 1HD  PRO A 243       5.477  28.504 -40.696  1.00  2.59           H  
ATOM   3563 2HD  PRO A 243       5.177  30.267 -41.137  1.00  2.59           H  
ATOM   3564  N   ASP A 244       4.262  26.215 -42.605  1.00  2.90           N  
ATOM   3565  CA  ASP A 244       4.651  24.813 -42.677  1.00  2.90           C  
ATOM   3566  C   ASP A 244       3.823  23.832 -41.832  1.00  2.90           C  
ATOM   3567  O   ASP A 244       2.953  23.138 -42.357  1.00  2.90           O  
ATOM   3568  CB  ASP A 244       6.185  24.737 -42.425  1.00  2.90           C  
ATOM   3569  CG  ASP A 244       6.722  25.368 -41.048  1.00  2.90           C  
ATOM   3570  OD1 ASP A 244       5.967  25.488 -40.114  1.00  2.90           O  
ATOM   3571  OD2 ASP A 244       7.866  25.753 -40.990  1.00  2.90           O  
ATOM   3572  H   ASP A 244       4.073  26.625 -41.708  1.00  2.90           H  
ATOM   3573  HA  ASP A 244       4.514  24.498 -43.712  1.00  2.90           H  
ATOM   3574 1HB  ASP A 244       6.490  23.689 -42.462  1.00  2.90           H  
ATOM   3575 2HB  ASP A 244       6.695  25.240 -43.248  1.00  2.90           H  
ATOM   3576  N   LEU A 245       4.122  23.737 -40.538  1.00  3.00           N  
ATOM   3577  CA  LEU A 245       3.497  22.776 -39.637  1.00  3.00           C  
ATOM   3578  C   LEU A 245       3.573  21.377 -40.218  1.00  3.00           C  
ATOM   3579  O   LEU A 245       2.641  20.580 -40.106  1.00  3.00           O  
ATOM   3580  CB  LEU A 245       2.054  23.130 -39.406  1.00  3.00           C  
ATOM   3581  CG  LEU A 245       1.819  24.480 -38.873  1.00  3.00           C  
ATOM   3582  CD1 LEU A 245       0.420  24.699 -38.799  1.00  3.00           C  
ATOM   3583  CD2 LEU A 245       2.419  24.619 -37.516  1.00  3.00           C  
ATOM   3584  H   LEU A 245       4.813  24.370 -40.165  1.00  3.00           H  
ATOM   3585  HA  LEU A 245       4.028  22.794 -38.686  1.00  3.00           H  
ATOM   3586 1HB  LEU A 245       1.479  23.008 -40.323  1.00  3.00           H  
ATOM   3587 2HB  LEU A 245       1.705  22.451 -38.689  1.00  3.00           H  
ATOM   3588  HG  LEU A 245       2.239  25.189 -39.552  1.00  3.00           H  
ATOM   3589 1HD1 LEU A 245       0.210  25.703 -38.428  1.00  3.00           H  
ATOM   3590 2HD1 LEU A 245      -0.008  24.565 -39.783  1.00  3.00           H  
ATOM   3591 3HD1 LEU A 245       0.007  23.990 -38.135  1.00  3.00           H  
ATOM   3592 1HD2 LEU A 245       2.226  25.618 -37.128  1.00  3.00           H  
ATOM   3593 2HD2 LEU A 245       1.973  23.892 -36.862  1.00  3.00           H  
ATOM   3594 3HD2 LEU A 245       3.491  24.444 -37.572  1.00  3.00           H  
ATOM   3595  N   ASN A 246       4.734  21.026 -40.755  1.00  2.85           N  
ATOM   3596  CA  ASN A 246       4.894  19.749 -41.436  1.00  2.85           C  
ATOM   3597  C   ASN A 246       4.449  18.561 -40.583  1.00  2.85           C  
ATOM   3598  O   ASN A 246       3.889  17.595 -41.104  1.00  2.85           O  
ATOM   3599  CB  ASN A 246       6.331  19.600 -41.879  1.00  2.85           C  
ATOM   3600  CG  ASN A 246       6.663  20.538 -43.022  1.00  2.85           C  
ATOM   3601  OD1 ASN A 246       5.775  21.032 -43.729  1.00  2.85           O  
ATOM   3602  ND2 ASN A 246       7.930  20.801 -43.208  1.00  2.85           N  
ATOM   3603  H   ASN A 246       5.486  21.700 -40.764  1.00  2.85           H  
ATOM   3604  HA  ASN A 246       4.261  19.760 -42.325  1.00  2.85           H  
ATOM   3605 1HB  ASN A 246       6.997  19.807 -41.042  1.00  2.85           H  
ATOM   3606 2HB  ASN A 246       6.509  18.573 -42.198  1.00  2.85           H  
ATOM   3607 1HD2 ASN A 246       8.212  21.416 -43.945  1.00  2.85           H  
ATOM   3608 2HD2 ASN A 246       8.619  20.388 -42.614  1.00  2.85           H  
ATOM   3609  N   GLN A 247       4.633  18.626 -39.263  1.00  2.53           N  
ATOM   3610  CA  GLN A 247       4.209  17.517 -38.413  1.00  2.53           C  
ATOM   3611  C   GLN A 247       2.722  17.600 -38.069  1.00  2.53           C  
ATOM   3612  O   GLN A 247       2.354  17.771 -36.911  1.00  2.53           O  
ATOM   3613  CB  GLN A 247       5.019  17.456 -37.117  1.00  2.53           C  
ATOM   3614  CG  GLN A 247       6.506  17.203 -37.301  1.00  2.53           C  
ATOM   3615  CD  GLN A 247       6.796  15.805 -37.865  1.00  2.53           C  
ATOM   3616  OE1 GLN A 247       6.530  14.782 -37.225  1.00  2.53           O  
ATOM   3617  NE2 GLN A 247       7.353  15.759 -39.071  1.00  2.53           N  
ATOM   3618  H   GLN A 247       5.072  19.439 -38.862  1.00  2.53           H  
ATOM   3619  HA  GLN A 247       4.369  16.587 -38.957  1.00  2.53           H  
ATOM   3620 1HB  GLN A 247       4.900  18.389 -36.567  1.00  2.53           H  
ATOM   3621 2HB  GLN A 247       4.622  16.659 -36.483  1.00  2.53           H  
ATOM   3622 1HG  GLN A 247       6.909  17.943 -37.988  1.00  2.53           H  
ATOM   3623 2HG  GLN A 247       6.995  17.286 -36.327  1.00  2.53           H  
ATOM   3624 1HE2 GLN A 247       7.567  14.875 -39.490  1.00  2.53           H  
ATOM   3625 2HE2 GLN A 247       7.561  16.603 -39.560  1.00  2.53           H  
ATOM   3626  N   TYR A 248       1.894  17.445 -39.099  1.00  2.16           N  
ATOM   3627  CA  TYR A 248       0.426  17.397 -39.043  1.00  2.16           C  
ATOM   3628  C   TYR A 248      -0.304  18.603 -38.415  1.00  2.16           C  
ATOM   3629  O   TYR A 248      -1.333  18.418 -37.760  1.00  2.16           O  
ATOM   3630  CB  TYR A 248       0.022  16.142 -38.260  1.00  2.16           C  
ATOM   3631  CG  TYR A 248       0.620  14.869 -38.803  1.00  2.16           C  
ATOM   3632  CD1 TYR A 248       1.752  14.321 -38.202  1.00  2.16           C  
ATOM   3633  CD2 TYR A 248       0.050  14.250 -39.882  1.00  2.16           C  
ATOM   3634  CE1 TYR A 248       2.302  13.159 -38.703  1.00  2.16           C  
ATOM   3635  CE2 TYR A 248       0.593  13.086 -40.389  1.00  2.16           C  
ATOM   3636  CZ  TYR A 248       1.716  12.541 -39.804  1.00  2.16           C  
ATOM   3637  OH  TYR A 248       2.259  11.381 -40.307  1.00  2.16           O  
ATOM   3638  H   TYR A 248       2.353  17.339 -40.002  1.00  2.16           H  
ATOM   3639  HA  TYR A 248       0.066  17.309 -40.070  1.00  2.16           H  
ATOM   3640 1HB  TYR A 248       0.321  16.237 -37.220  1.00  2.16           H  
ATOM   3641 2HB  TYR A 248      -1.066  16.039 -38.276  1.00  2.16           H  
ATOM   3642  HD1 TYR A 248       2.207  14.811 -37.338  1.00  2.16           H  
ATOM   3643  HD2 TYR A 248      -0.832  14.683 -40.334  1.00  2.16           H  
ATOM   3644  HE1 TYR A 248       3.188  12.729 -38.236  1.00  2.16           H  
ATOM   3645  HE2 TYR A 248       0.135  12.598 -41.248  1.00  2.16           H  
ATOM   3646  HH  TYR A 248       3.031  11.139 -39.791  1.00  2.16           H  
ATOM   3647  N   GLY A 249       0.178  19.829 -38.571  1.00  1.84           N  
ATOM   3648  CA  GLY A 249      -0.568  20.908 -37.932  1.00  1.84           C  
ATOM   3649  C   GLY A 249      -1.587  21.579 -38.825  1.00  1.84           C  
ATOM   3650  O   GLY A 249      -1.767  21.207 -39.983  1.00  1.84           O  
ATOM   3651  H   GLY A 249       1.029  20.024 -39.104  1.00  1.84           H  
ATOM   3652 1HA  GLY A 249      -1.060  20.534 -37.034  1.00  1.84           H  
ATOM   3653 2HA  GLY A 249       0.125  21.653 -37.593  1.00  1.84           H  
ATOM   3654  N   VAL A 250      -2.237  22.609 -38.290  1.00  1.63           N  
ATOM   3655  CA  VAL A 250      -3.216  23.360 -39.056  1.00  1.63           C  
ATOM   3656  C   VAL A 250      -2.820  24.835 -39.091  1.00  1.63           C  
ATOM   3657  O   VAL A 250      -2.471  25.390 -38.044  1.00  1.63           O  
ATOM   3658  CB  VAL A 250      -4.627  23.200 -38.475  1.00  1.63           C  
ATOM   3659  CG1 VAL A 250      -5.633  24.034 -39.315  1.00  1.63           C  
ATOM   3660  CG2 VAL A 250      -5.035  21.746 -38.481  1.00  1.63           C  
ATOM   3661  H   VAL A 250      -2.047  22.867 -37.333  1.00  1.63           H  
ATOM   3662  HA  VAL A 250      -3.215  22.967 -40.056  1.00  1.63           H  
ATOM   3663  HB  VAL A 250      -4.626  23.569 -37.462  1.00  1.63           H  
ATOM   3664 1HG1 VAL A 250      -6.633  23.929 -38.919  1.00  1.63           H  
ATOM   3665 2HG1 VAL A 250      -5.346  25.086 -39.298  1.00  1.63           H  
ATOM   3666 3HG1 VAL A 250      -5.629  23.676 -40.335  1.00  1.63           H  
ATOM   3667 1HG2 VAL A 250      -6.033  21.650 -38.059  1.00  1.63           H  
ATOM   3668 2HG2 VAL A 250      -5.031  21.390 -39.508  1.00  1.63           H  
ATOM   3669 3HG2 VAL A 250      -4.339  21.158 -37.889  1.00  1.63           H  
ATOM   3670  N   LEU A 251      -2.825  25.432 -40.294  1.00  1.53           N  
ATOM   3671  CA  LEU A 251      -2.439  26.840 -40.518  1.00  1.53           C  
ATOM   3672  C   LEU A 251      -3.502  27.665 -41.231  1.00  1.53           C  
ATOM   3673  O   LEU A 251      -4.354  27.116 -41.931  1.00  1.53           O  
ATOM   3674  CB  LEU A 251      -1.130  26.902 -41.310  1.00  1.53           C  
ATOM   3675  CG  LEU A 251      -1.119  26.234 -42.668  1.00  1.53           C  
ATOM   3676  CD1 LEU A 251      -1.639  27.224 -43.723  1.00  1.53           C  
ATOM   3677  CD2 LEU A 251       0.320  25.745 -42.955  1.00  1.53           C  
ATOM   3678  H   LEU A 251      -3.133  24.862 -41.082  1.00  1.53           H  
ATOM   3679  HA  LEU A 251      -2.262  27.296 -39.553  1.00  1.53           H  
ATOM   3680 1HB  LEU A 251      -0.905  27.958 -41.486  1.00  1.53           H  
ATOM   3681 2HB  LEU A 251      -0.330  26.512 -40.733  1.00  1.53           H  
ATOM   3682  HG  LEU A 251      -1.792  25.370 -42.659  1.00  1.53           H  
ATOM   3683 1HD1 LEU A 251      -1.642  26.753 -44.706  1.00  1.53           H  
ATOM   3684 2HD1 LEU A 251      -2.651  27.532 -43.471  1.00  1.53           H  
ATOM   3685 3HD1 LEU A 251      -0.989  28.105 -43.743  1.00  1.53           H  
ATOM   3686 1HD2 LEU A 251       0.350  25.249 -43.924  1.00  1.53           H  
ATOM   3687 2HD2 LEU A 251       1.002  26.593 -42.964  1.00  1.53           H  
ATOM   3688 3HD2 LEU A 251       0.633  25.041 -42.182  1.00  1.53           H  
ATOM   3689  N   ARG A 252      -3.435  29.000 -41.091  1.00  1.51           N  
ATOM   3690  CA  ARG A 252      -4.386  29.880 -41.759  1.00  1.51           C  
ATOM   3691  C   ARG A 252      -3.798  30.467 -43.041  1.00  1.51           C  
ATOM   3692  O   ARG A 252      -2.675  30.969 -43.063  1.00  1.51           O  
ATOM   3693  CB  ARG A 252      -4.846  30.953 -40.792  1.00  1.51           C  
ATOM   3694  CG  ARG A 252      -5.912  31.894 -41.292  1.00  1.51           C  
ATOM   3695  CD  ARG A 252      -6.393  32.746 -40.170  1.00  1.51           C  
ATOM   3696  NE  ARG A 252      -7.442  33.667 -40.571  1.00  1.51           N  
ATOM   3697  CZ  ARG A 252      -7.238  34.954 -40.917  1.00  1.51           C  
ATOM   3698  NH1 ARG A 252      -6.021  35.451 -40.913  1.00  1.51           N  
ATOM   3699  NH2 ARG A 252      -8.260  35.720 -41.255  1.00  1.51           N  
ATOM   3700  H   ARG A 252      -2.714  29.449 -40.525  1.00  1.51           H  
ATOM   3701  HA  ARG A 252      -5.247  29.298 -42.050  1.00  1.51           H  
ATOM   3702 1HB  ARG A 252      -5.206  30.492 -39.879  1.00  1.51           H  
ATOM   3703 2HB  ARG A 252      -3.990  31.568 -40.518  1.00  1.51           H  
ATOM   3704 1HG  ARG A 252      -5.509  32.531 -42.082  1.00  1.51           H  
ATOM   3705 2HG  ARG A 252      -6.755  31.314 -41.685  1.00  1.51           H  
ATOM   3706 1HD  ARG A 252      -6.790  32.107 -39.379  1.00  1.51           H  
ATOM   3707 2HD  ARG A 252      -5.560  33.328 -39.775  1.00  1.51           H  
ATOM   3708  HE  ARG A 252      -8.393  33.321 -40.582  1.00  1.51           H  
ATOM   3709 1HH1 ARG A 252      -5.237  34.867 -40.652  1.00  1.51           H  
ATOM   3710 2HH1 ARG A 252      -5.868  36.416 -41.169  1.00  1.51           H  
ATOM   3711 1HH2 ARG A 252      -9.199  35.345 -41.252  1.00  1.51           H  
ATOM   3712 2HH2 ARG A 252      -8.104  36.684 -41.511  1.00  1.51           H  
ATOM   3713  N   ASP A 253      -4.560  30.349 -44.120  1.00  1.56           N  
ATOM   3714  CA  ASP A 253      -4.147  30.767 -45.455  1.00  1.56           C  
ATOM   3715  C   ASP A 253      -5.104  31.825 -46.023  1.00  1.56           C  
ATOM   3716  O   ASP A 253      -5.949  32.384 -45.308  1.00  1.56           O  
ATOM   3717  CB  ASP A 253      -4.055  29.516 -46.360  1.00  1.56           C  
ATOM   3718  CG  ASP A 253      -3.037  29.583 -47.555  1.00  1.56           C  
ATOM   3719  OD1 ASP A 253      -2.947  30.609 -48.179  1.00  1.56           O  
ATOM   3720  OD2 ASP A 253      -2.378  28.604 -47.811  1.00  1.56           O  
ATOM   3721  H   ASP A 253      -5.481  29.927 -44.008  1.00  1.56           H  
ATOM   3722  HA  ASP A 253      -3.154  31.212 -45.388  1.00  1.56           H  
ATOM   3723 1HB  ASP A 253      -3.788  28.660 -45.743  1.00  1.56           H  
ATOM   3724 2HB  ASP A 253      -5.046  29.318 -46.770  1.00  1.56           H  
ATOM   3725  N   ALA A 254      -4.958  32.098 -47.312  1.00  1.61           N  
ATOM   3726  CA  ALA A 254      -5.751  33.089 -48.004  1.00  1.61           C  
ATOM   3727  C   ALA A 254      -7.232  32.822 -47.813  1.00  1.61           C  
ATOM   3728  O   ALA A 254      -7.678  31.680 -47.611  1.00  1.61           O  
ATOM   3729  CB  ALA A 254      -5.416  33.089 -49.483  1.00  1.61           C  
ATOM   3730  H   ALA A 254      -4.226  31.615 -47.827  1.00  1.61           H  
ATOM   3731  HA  ALA A 254      -5.521  34.066 -47.581  1.00  1.61           H  
ATOM   3732 1HB  ALA A 254      -6.009  33.851 -49.992  1.00  1.61           H  
ATOM   3733 2HB  ALA A 254      -4.355  33.299 -49.616  1.00  1.61           H  
ATOM   3734 3HB  ALA A 254      -5.648  32.112 -49.905  1.00  1.61           H  
ATOM   3735  N   ASP A 255      -7.975  33.924 -47.764  1.00  1.63           N  
ATOM   3736  CA  ASP A 255      -9.422  33.960 -47.575  1.00  1.63           C  
ATOM   3737  C   ASP A 255      -9.857  33.507 -46.181  1.00  1.63           C  
ATOM   3738  O   ASP A 255     -11.056  33.407 -45.913  1.00  1.63           O  
ATOM   3739  CB  ASP A 255     -10.134  33.114 -48.639  1.00  1.63           C  
ATOM   3740  CG  ASP A 255      -9.893  33.623 -50.063  1.00  1.63           C  
ATOM   3741  OD1 ASP A 255      -9.947  34.813 -50.271  1.00  1.63           O  
ATOM   3742  OD2 ASP A 255      -9.640  32.811 -50.921  1.00  1.63           O  
ATOM   3743  H   ASP A 255      -7.508  34.809 -47.901  1.00  1.63           H  
ATOM   3744  HA  ASP A 255      -9.749  34.993 -47.702  1.00  1.63           H  
ATOM   3745 1HB  ASP A 255      -9.826  32.077 -48.583  1.00  1.63           H  
ATOM   3746 2HB  ASP A 255     -11.206  33.136 -48.448  1.00  1.63           H  
ATOM   3747  N   GLY A 256      -8.898  33.313 -45.268  1.00  1.61           N  
ATOM   3748  CA  GLY A 256      -9.214  32.951 -43.899  1.00  1.61           C  
ATOM   3749  C   GLY A 256      -9.456  31.460 -43.745  1.00  1.61           C  
ATOM   3750  O   GLY A 256     -10.054  31.026 -42.751  1.00  1.61           O  
ATOM   3751  H   GLY A 256      -7.911  33.364 -45.523  1.00  1.61           H  
ATOM   3752 1HA  GLY A 256      -8.382  33.245 -43.263  1.00  1.61           H  
ATOM   3753 2HA  GLY A 256     -10.088  33.505 -43.566  1.00  1.61           H  
ATOM   3754  N   THR A 257      -9.025  30.680 -44.730  1.00  1.57           N  
ATOM   3755  CA  THR A 257      -9.209  29.246 -44.674  1.00  1.57           C  
ATOM   3756  C   THR A 257      -8.174  28.569 -43.777  1.00  1.57           C  
ATOM   3757  O   THR A 257      -7.052  29.058 -43.640  1.00  1.57           O  
ATOM   3758  CB  THR A 257      -9.168  28.696 -46.109  1.00  1.57           C  
ATOM   3759  OG1 THR A 257      -7.913  29.062 -46.729  1.00  1.57           O  
ATOM   3760  CG2 THR A 257     -10.315  29.276 -46.911  1.00  1.57           C  
ATOM   3761  H   THR A 257      -8.560  31.093 -45.546  1.00  1.57           H  
ATOM   3762  HA  THR A 257     -10.187  29.048 -44.262  1.00  1.57           H  
ATOM   3763  HB  THR A 257      -9.245  27.608 -46.084  1.00  1.57           H  
ATOM   3764  HG1 THR A 257      -7.947  30.016 -47.013  1.00  1.57           H  
ATOM   3765 1HG2 THR A 257     -10.280  28.900 -47.923  1.00  1.57           H  
ATOM   3766 2HG2 THR A 257     -11.254  28.992 -46.455  1.00  1.57           H  
ATOM   3767 3HG2 THR A 257     -10.227  30.362 -46.926  1.00  1.57           H  
ATOM   3768  N   LEU A 258      -8.532  27.423 -43.190  1.00  1.57           N  
ATOM   3769  CA  LEU A 258      -7.593  26.664 -42.370  1.00  1.57           C  
ATOM   3770  C   LEU A 258      -7.235  25.361 -43.085  1.00  1.57           C  
ATOM   3771  O   LEU A 258      -8.120  24.612 -43.530  1.00  1.57           O  
ATOM   3772  CB  LEU A 258      -8.222  26.429 -40.988  1.00  1.57           C  
ATOM   3773  CG  LEU A 258      -8.601  27.735 -40.243  1.00  1.57           C  
ATOM   3774  CD1 LEU A 258      -9.438  27.452 -39.053  1.00  1.57           C  
ATOM   3775  CD2 LEU A 258      -7.336  28.409 -39.804  1.00  1.57           C  
ATOM   3776  H   LEU A 258      -9.476  27.053 -43.278  1.00  1.57           H  
ATOM   3777  HA  LEU A 258      -6.692  27.249 -42.243  1.00  1.57           H  
ATOM   3778 1HB  LEU A 258      -9.084  25.804 -41.073  1.00  1.57           H  
ATOM   3779 2HB  LEU A 258      -7.498  25.915 -40.375  1.00  1.57           H  
ATOM   3780  HG  LEU A 258      -9.158  28.388 -40.911  1.00  1.57           H  
ATOM   3781 1HD1 LEU A 258      -9.671  28.385 -38.559  1.00  1.57           H  
ATOM   3782 2HD1 LEU A 258     -10.352  26.981 -39.365  1.00  1.57           H  
ATOM   3783 3HD1 LEU A 258      -8.922  26.815 -38.382  1.00  1.57           H  
ATOM   3784 1HD2 LEU A 258      -7.571  29.337 -39.292  1.00  1.57           H  
ATOM   3785 2HD2 LEU A 258      -6.779  27.751 -39.137  1.00  1.57           H  
ATOM   3786 3HD2 LEU A 258      -6.756  28.609 -40.670  1.00  1.57           H  
ATOM   3787  N   TRP A 259      -5.932  25.102 -43.192  1.00  1.62           N  
ATOM   3788  CA  TRP A 259      -5.407  23.942 -43.911  1.00  1.62           C  
ATOM   3789  C   TRP A 259      -4.639  22.999 -43.032  1.00  1.62           C  
ATOM   3790  O   TRP A 259      -3.906  23.425 -42.146  1.00  1.62           O  
ATOM   3791  CB  TRP A 259      -4.473  24.433 -45.011  1.00  1.62           C  
ATOM   3792  CG  TRP A 259      -5.189  25.161 -46.054  1.00  1.62           C  
ATOM   3793  CD1 TRP A 259      -5.665  26.411 -45.948  1.00  1.62           C  
ATOM   3794  CD2 TRP A 259      -5.505  24.728 -47.388  1.00  1.62           C  
ATOM   3795  NE1 TRP A 259      -6.278  26.776 -47.095  1.00  1.62           N  
ATOM   3796  CE2 TRP A 259      -6.186  25.767 -47.993  1.00  1.62           C  
ATOM   3797  CE3 TRP A 259      -5.274  23.568 -48.098  1.00  1.62           C  
ATOM   3798  CZ2 TRP A 259      -6.648  25.683 -49.289  1.00  1.62           C  
ATOM   3799  CZ3 TRP A 259      -5.752  23.472 -49.396  1.00  1.62           C  
ATOM   3800  CH2 TRP A 259      -6.415  24.499 -49.976  1.00  1.62           C  
ATOM   3801  H   TRP A 259      -5.280  25.767 -42.776  1.00  1.62           H  
ATOM   3802  HA  TRP A 259      -6.236  23.393 -44.348  1.00  1.62           H  
ATOM   3803 1HB  TRP A 259      -3.717  25.092 -44.584  1.00  1.62           H  
ATOM   3804 2HB  TRP A 259      -3.961  23.581 -45.462  1.00  1.62           H  
ATOM   3805  HD1 TRP A 259      -5.587  27.040 -45.057  1.00  1.62           H  
ATOM   3806  HE1 TRP A 259      -6.724  27.669 -47.221  1.00  1.62           H  
ATOM   3807  HE3 TRP A 259      -4.737  22.740 -47.638  1.00  1.62           H  
ATOM   3808  HZ2 TRP A 259      -7.180  26.501 -49.766  1.00  1.62           H  
ATOM   3809  HZ3 TRP A 259      -5.582  22.546 -49.943  1.00  1.62           H  
ATOM   3810  HH2 TRP A 259      -6.770  24.389 -51.000  1.00  1.62           H  
ATOM   3811  N   LEU A 260      -4.766  21.715 -43.323  1.00  1.75           N  
ATOM   3812  CA  LEU A 260      -4.071  20.671 -42.597  1.00  1.75           C  
ATOM   3813  C   LEU A 260      -2.831  20.230 -43.356  1.00  1.75           C  
ATOM   3814  O   LEU A 260      -2.878  19.932 -44.554  1.00  1.75           O  
ATOM   3815  CB  LEU A 260      -5.025  19.499 -42.341  1.00  1.75           C  
ATOM   3816  CG  LEU A 260      -4.471  18.250 -41.639  1.00  1.75           C  
ATOM   3817  CD1 LEU A 260      -4.064  18.583 -40.214  1.00  1.75           C  
ATOM   3818  CD2 LEU A 260      -5.548  17.180 -41.641  1.00  1.75           C  
ATOM   3819  H   LEU A 260      -5.372  21.437 -44.093  1.00  1.75           H  
ATOM   3820  HA  LEU A 260      -3.754  21.066 -41.635  1.00  1.75           H  
ATOM   3821 1HB  LEU A 260      -5.824  19.861 -41.733  1.00  1.75           H  
ATOM   3822 2HB  LEU A 260      -5.445  19.184 -43.302  1.00  1.75           H  
ATOM   3823  HG  LEU A 260      -3.591  17.889 -42.172  1.00  1.75           H  
ATOM   3824 1HD1 LEU A 260      -3.669  17.689 -39.722  1.00  1.75           H  
ATOM   3825 2HD1 LEU A 260      -3.300  19.343 -40.227  1.00  1.75           H  
ATOM   3826 3HD1 LEU A 260      -4.927  18.943 -39.664  1.00  1.75           H  
ATOM   3827 1HD2 LEU A 260      -5.166  16.291 -41.148  1.00  1.75           H  
ATOM   3828 2HD2 LEU A 260      -6.416  17.539 -41.108  1.00  1.75           H  
ATOM   3829 3HD2 LEU A 260      -5.820  16.945 -42.672  1.00  1.75           H  
ATOM   3830  N   ALA A 261      -1.709  20.272 -42.651  1.00  1.91           N  
ATOM   3831  CA  ALA A 261      -0.399  19.888 -43.145  1.00  1.91           C  
ATOM   3832  C   ALA A 261      -0.315  18.374 -43.193  1.00  1.91           C  
ATOM   3833  O   ALA A 261      -1.111  17.714 -42.535  1.00  1.91           O  
ATOM   3834  CB  ALA A 261       0.676  20.467 -42.269  1.00  1.91           C  
ATOM   3835  H   ALA A 261      -1.770  20.569 -41.679  1.00  1.91           H  
ATOM   3836  HA  ALA A 261      -0.284  20.268 -44.160  1.00  1.91           H  
ATOM   3837 1HB  ALA A 261       1.659  20.184 -42.639  1.00  1.91           H  
ATOM   3838 2HB  ALA A 261       0.597  21.556 -42.251  1.00  1.91           H  
ATOM   3839 3HB  ALA A 261       0.542  20.082 -41.274  1.00  1.91           H  
ATOM   3840  N   ARG A 262       0.682  17.846 -43.936  1.00  2.04           N  
ATOM   3841  CA  ARG A 262       0.943  16.409 -44.234  1.00  2.04           C  
ATOM   3842  C   ARG A 262       0.633  16.176 -45.717  1.00  2.04           C  
ATOM   3843  O   ARG A 262       1.030  15.175 -46.314  1.00  2.04           O  
ATOM   3844  CB  ARG A 262       0.069  15.424 -43.442  1.00  2.04           C  
ATOM   3845  CG  ARG A 262      -1.440  15.260 -43.916  1.00  2.04           C  
ATOM   3846  CD  ARG A 262      -2.252  14.510 -42.917  1.00  2.04           C  
ATOM   3847  NE  ARG A 262      -3.616  14.281 -43.363  1.00  2.04           N  
ATOM   3848  CZ  ARG A 262      -4.591  13.757 -42.591  1.00  2.04           C  
ATOM   3849  NH1 ARG A 262      -4.341  13.435 -41.337  1.00  2.04           N  
ATOM   3850  NH2 ARG A 262      -5.800  13.572 -43.091  1.00  2.04           N  
ATOM   3851  H   ARG A 262       1.301  18.507 -44.386  1.00  2.04           H  
ATOM   3852  HA  ARG A 262       1.995  16.188 -44.047  1.00  2.04           H  
ATOM   3853 1HB  ARG A 262       0.514  14.435 -43.528  1.00  2.04           H  
ATOM   3854 2HB  ARG A 262       0.090  15.670 -42.388  1.00  2.04           H  
ATOM   3855 1HG  ARG A 262      -1.931  16.199 -44.136  1.00  2.04           H  
ATOM   3856 2HG  ARG A 262      -1.435  14.665 -44.829  1.00  2.04           H  
ATOM   3857 1HD  ARG A 262      -1.791  13.548 -42.708  1.00  2.04           H  
ATOM   3858 2HD  ARG A 262      -2.302  15.100 -42.002  1.00  2.04           H  
ATOM   3859  HE  ARG A 262      -3.845  14.519 -44.318  1.00  2.04           H  
ATOM   3860 1HH1 ARG A 262      -3.420  13.587 -40.942  1.00  2.04           H  
ATOM   3861 2HH1 ARG A 262      -5.068  13.048 -40.751  1.00  2.04           H  
ATOM   3862 1HH2 ARG A 262      -5.995  13.819 -44.053  1.00  2.04           H  
ATOM   3863 2HH2 ARG A 262      -6.528  13.180 -42.513  1.00  2.04           H  
ATOM   3864  N   GLY A 263      -0.025  17.165 -46.296  1.00  2.07           N  
ATOM   3865  CA  GLY A 263      -0.361  17.284 -47.707  1.00  2.07           C  
ATOM   3866  C   GLY A 263      -1.181  18.556 -47.798  1.00  2.07           C  
ATOM   3867  O   GLY A 263      -1.609  19.063 -46.772  1.00  2.07           O  
ATOM   3868  H   GLY A 263      -0.325  17.918 -45.698  1.00  2.07           H  
ATOM   3869 1HA  GLY A 263       0.541  17.356 -48.315  1.00  2.07           H  
ATOM   3870 2HA  GLY A 263      -0.942  16.424 -48.038  1.00  2.07           H  
ATOM   3871  N   LEU A 264      -1.429  19.085 -48.979  1.00  1.97           N  
ATOM   3872  CA  LEU A 264      -2.190  20.331 -49.009  1.00  1.97           C  
ATOM   3873  C   LEU A 264      -3.697  20.091 -48.951  1.00  1.97           C  
ATOM   3874  O   LEU A 264      -4.369  20.070 -49.983  1.00  1.97           O  
ATOM   3875  CB  LEU A 264      -1.807  21.139 -50.253  1.00  1.97           C  
ATOM   3876  CG  LEU A 264      -2.404  22.529 -50.333  1.00  1.97           C  
ATOM   3877  CD1 LEU A 264      -1.957  23.349 -49.122  1.00  1.97           C  
ATOM   3878  CD2 LEU A 264      -1.979  23.198 -51.620  1.00  1.97           C  
ATOM   3879  H   LEU A 264      -1.091  18.657 -49.829  1.00  1.97           H  
ATOM   3880  HA  LEU A 264      -1.915  20.921 -48.134  1.00  1.97           H  
ATOM   3881 1HB  LEU A 264      -0.724  21.238 -50.288  1.00  1.97           H  
ATOM   3882 2HB  LEU A 264      -2.132  20.590 -51.136  1.00  1.97           H  
ATOM   3883  HG  LEU A 264      -3.455  22.448 -50.321  1.00  1.97           H  
ATOM   3884 1HD1 LEU A 264      -2.403  24.346 -49.171  1.00  1.97           H  
ATOM   3885 2HD1 LEU A 264      -2.282  22.851 -48.206  1.00  1.97           H  
ATOM   3886 3HD1 LEU A 264      -0.873  23.437 -49.121  1.00  1.97           H  
ATOM   3887 1HD2 LEU A 264      -2.425  24.191 -51.674  1.00  1.97           H  
ATOM   3888 2HD2 LEU A 264      -0.892  23.285 -51.645  1.00  1.97           H  
ATOM   3889 3HD2 LEU A 264      -2.316  22.602 -52.468  1.00  1.97           H  
ATOM   3890  N   GLN A 265      -4.222  19.911 -47.735  1.00  1.78           N  
ATOM   3891  CA  GLN A 265      -5.637  19.573 -47.554  1.00  1.78           C  
ATOM   3892  C   GLN A 265      -6.438  20.630 -46.795  1.00  1.78           C  
ATOM   3893  O   GLN A 265      -6.198  20.882 -45.613  1.00  1.78           O  
ATOM   3894  CB  GLN A 265      -5.739  18.232 -46.813  1.00  1.78           C  
ATOM   3895  CG  GLN A 265      -7.162  17.786 -46.438  1.00  1.78           C  
ATOM   3896  CD  GLN A 265      -8.039  17.429 -47.643  1.00  1.78           C  
ATOM   3897  OE1 GLN A 265      -7.751  16.479 -48.387  1.00  1.78           O  
ATOM   3898  NE2 GLN A 265      -9.121  18.185 -47.831  1.00  1.78           N  
ATOM   3899  H   GLN A 265      -3.595  19.935 -46.915  1.00  1.78           H  
ATOM   3900  HA  GLN A 265      -6.089  19.462 -48.538  1.00  1.78           H  
ATOM   3901 1HB  GLN A 265      -5.298  17.451 -47.430  1.00  1.78           H  
ATOM   3902 2HB  GLN A 265      -5.147  18.288 -45.892  1.00  1.78           H  
ATOM   3903 1HG  GLN A 265      -7.092  16.908 -45.798  1.00  1.78           H  
ATOM   3904 2HG  GLN A 265      -7.646  18.599 -45.894  1.00  1.78           H  
ATOM   3905 1HE2 GLN A 265      -9.738  18.001 -48.593  1.00  1.78           H  
ATOM   3906 2HE2 GLN A 265      -9.324  18.956 -47.180  1.00  1.78           H  
ATOM   3907  N   ARG A 266      -7.389  21.286 -47.464  1.00  1.59           N  
ATOM   3908  CA  ARG A 266      -8.161  22.300 -46.742  1.00  1.59           C  
ATOM   3909  C   ARG A 266      -8.922  21.561 -45.674  1.00  1.59           C  
ATOM   3910  O   ARG A 266      -9.467  20.482 -45.942  1.00  1.59           O  
ATOM   3911  CB  ARG A 266      -9.130  23.085 -47.610  1.00  1.59           C  
ATOM   3912  CG  ARG A 266      -9.829  24.231 -46.850  1.00  1.59           C  
ATOM   3913  CD  ARG A 266     -10.746  25.047 -47.706  1.00  1.59           C  
ATOM   3914  NE  ARG A 266     -10.052  25.900 -48.658  1.00  1.59           N  
ATOM   3915  CZ  ARG A 266     -10.672  26.590 -49.644  1.00  1.59           C  
ATOM   3916  NH1 ARG A 266     -11.975  26.491 -49.785  1.00  1.59           N  
ATOM   3917  NH2 ARG A 266      -9.987  27.373 -50.466  1.00  1.59           N  
ATOM   3918  H   ARG A 266      -7.570  21.086 -48.439  1.00  1.59           H  
ATOM   3919  HA  ARG A 266      -7.489  23.004 -46.262  1.00  1.59           H  
ATOM   3920 1HB  ARG A 266      -8.615  23.513 -48.452  1.00  1.59           H  
ATOM   3921 2HB  ARG A 266      -9.899  22.420 -47.996  1.00  1.59           H  
ATOM   3922 1HG  ARG A 266     -10.420  23.822 -46.031  1.00  1.59           H  
ATOM   3923 2HG  ARG A 266      -9.063  24.897 -46.439  1.00  1.59           H  
ATOM   3924 1HD  ARG A 266     -11.403  24.381 -48.263  1.00  1.59           H  
ATOM   3925 2HD  ARG A 266     -11.346  25.686 -47.058  1.00  1.59           H  
ATOM   3926  HE  ARG A 266      -9.048  25.995 -48.565  1.00  1.59           H  
ATOM   3927 1HH1 ARG A 266     -12.507  25.899 -49.164  1.00  1.59           H  
ATOM   3928 2HH1 ARG A 266     -12.444  27.006 -50.517  1.00  1.59           H  
ATOM   3929 1HH2 ARG A 266      -8.988  27.477 -50.364  1.00  1.59           H  
ATOM   3930 2HH2 ARG A 266     -10.468  27.886 -51.191  1.00  1.59           H  
ATOM   3931  N   LEU A 267      -8.927  22.087 -44.461  1.00  1.44           N  
ATOM   3932  CA  LEU A 267      -9.593  21.390 -43.388  1.00  1.44           C  
ATOM   3933  C   LEU A 267     -10.965  21.978 -43.075  1.00  1.44           C  
ATOM   3934  O   LEU A 267     -11.976  21.275 -43.066  1.00  1.44           O  
ATOM   3935  CB  LEU A 267      -8.702  21.456 -42.150  1.00  1.44           C  
ATOM   3936  CG  LEU A 267      -9.150  20.665 -41.031  1.00  1.44           C  
ATOM   3937  CD1 LEU A 267      -9.135  19.259 -41.472  1.00  1.44           C  
ATOM   3938  CD2 LEU A 267      -8.247  20.856 -39.870  1.00  1.44           C  
ATOM   3939  H   LEU A 267      -8.472  22.977 -44.270  1.00  1.44           H  
ATOM   3940  HA  LEU A 267      -9.722  20.350 -43.679  1.00  1.44           H  
ATOM   3941 1HB  LEU A 267      -7.709  21.121 -42.427  1.00  1.44           H  
ATOM   3942 2HB  LEU A 267      -8.628  22.494 -41.823  1.00  1.44           H  
ATOM   3943  HG  LEU A 267     -10.166  20.940 -40.761  1.00  1.44           H  
ATOM   3944 1HD1 LEU A 267      -9.462  18.655 -40.679  1.00  1.44           H  
ATOM   3945 2HD1 LEU A 267      -9.800  19.133 -42.325  1.00  1.44           H  
ATOM   3946 3HD1 LEU A 267      -8.132  18.978 -41.756  1.00  1.44           H  
ATOM   3947 1HD2 LEU A 267      -8.588  20.224 -39.068  1.00  1.44           H  
ATOM   3948 2HD2 LEU A 267      -7.244  20.574 -40.141  1.00  1.44           H  
ATOM   3949 3HD2 LEU A 267      -8.262  21.901 -39.560  1.00  1.44           H  
ATOM   3950  N   ILE A 268     -10.972  23.275 -42.797  1.00  1.35           N  
ATOM   3951  CA  ILE A 268     -12.171  23.994 -42.379  1.00  1.35           C  
ATOM   3952  C   ILE A 268     -11.989  25.488 -42.649  1.00  1.35           C  
ATOM   3953  O   ILE A 268     -10.868  25.979 -42.601  1.00  1.35           O  
ATOM   3954  CB  ILE A 268     -12.472  23.648 -40.895  1.00  1.35           C  
ATOM   3955  CG1 ILE A 268     -13.821  24.236 -40.458  1.00  1.35           C  
ATOM   3956  CG2 ILE A 268     -11.357  24.126 -40.004  1.00  1.35           C  
ATOM   3957  CD1 ILE A 268     -14.409  23.661 -39.156  1.00  1.35           C  
ATOM   3958  H   ILE A 268     -10.094  23.784 -42.884  1.00  1.35           H  
ATOM   3959  HA  ILE A 268     -13.014  23.648 -42.977  1.00  1.35           H  
ATOM   3960  HB  ILE A 268     -12.560  22.576 -40.814  1.00  1.35           H  
ATOM   3961 1HG1 ILE A 268     -13.666  25.301 -40.301  1.00  1.35           H  
ATOM   3962 2HG1 ILE A 268     -14.549  24.100 -41.262  1.00  1.35           H  
ATOM   3963 1HG2 ILE A 268     -11.568  23.858 -38.970  1.00  1.35           H  
ATOM   3964 2HG2 ILE A 268     -10.416  23.674 -40.312  1.00  1.35           H  
ATOM   3965 3HG2 ILE A 268     -11.300  25.190 -40.101  1.00  1.35           H  
ATOM   3966 1HD1 ILE A 268     -15.348  24.172 -38.925  1.00  1.35           H  
ATOM   3967 2HD1 ILE A 268     -14.601  22.606 -39.276  1.00  1.35           H  
ATOM   3968 3HD1 ILE A 268     -13.712  23.806 -38.348  1.00  1.35           H  
ATOM   3969  N   LYS A 269     -13.034  26.230 -42.994  1.00  1.34           N  
ATOM   3970  CA  LYS A 269     -12.800  27.664 -43.155  1.00  1.34           C  
ATOM   3971  C   LYS A 269     -12.856  28.275 -41.765  1.00  1.34           C  
ATOM   3972  O   LYS A 269     -13.653  27.826 -40.954  1.00  1.34           O  
ATOM   3973  CB  LYS A 269     -13.788  28.304 -44.129  1.00  1.34           C  
ATOM   3974  CG  LYS A 269     -13.495  29.768 -44.447  1.00  1.34           C  
ATOM   3975  CD  LYS A 269     -14.403  30.293 -45.538  1.00  1.34           C  
ATOM   3976  CE  LYS A 269     -14.110  31.749 -45.820  1.00  1.34           C  
ATOM   3977  NZ  LYS A 269     -15.012  32.306 -46.854  1.00  1.34           N  
ATOM   3978  H   LYS A 269     -13.995  25.862 -43.075  1.00  1.34           H  
ATOM   3979  HA  LYS A 269     -11.804  27.814 -43.547  1.00  1.34           H  
ATOM   3980 1HB  LYS A 269     -13.798  27.745 -45.063  1.00  1.34           H  
ATOM   3981 2HB  LYS A 269     -14.795  28.252 -43.712  1.00  1.34           H  
ATOM   3982 1HG  LYS A 269     -13.671  30.364 -43.566  1.00  1.34           H  
ATOM   3983 2HG  LYS A 269     -12.461  29.901 -44.734  1.00  1.34           H  
ATOM   3984 1HD  LYS A 269     -14.246  29.717 -46.450  1.00  1.34           H  
ATOM   3985 2HD  LYS A 269     -15.444  30.185 -45.231  1.00  1.34           H  
ATOM   3986 1HE  LYS A 269     -14.228  32.320 -44.898  1.00  1.34           H  
ATOM   3987 2HE  LYS A 269     -13.080  31.841 -46.163  1.00  1.34           H  
ATOM   3988 1HZ  LYS A 269     -14.778  33.276 -47.008  1.00  1.34           H  
ATOM   3989 2HZ  LYS A 269     -14.897  31.791 -47.712  1.00  1.34           H  
ATOM   3990 3HZ  LYS A 269     -15.967  32.234 -46.539  1.00  1.34           H  
ATOM   3991  N   SER A 270     -12.047  29.284 -41.434  1.00  1.40           N  
ATOM   3992  CA  SER A 270     -12.184  29.802 -40.072  1.00  1.40           C  
ATOM   3993  C   SER A 270     -13.595  30.345 -39.784  1.00  1.40           C  
ATOM   3994  O   SER A 270     -14.066  30.284 -38.655  1.00  1.40           O  
ATOM   3995  CB  SER A 270     -11.150  30.882 -39.811  1.00  1.40           C  
ATOM   3996  OG  SER A 270     -11.370  31.995 -40.622  1.00  1.40           O  
ATOM   3997  H   SER A 270     -11.357  29.693 -42.066  1.00  1.40           H  
ATOM   3998  HA  SER A 270     -11.994  28.982 -39.382  1.00  1.40           H  
ATOM   3999 1HB  SER A 270     -11.201  31.176 -38.765  1.00  1.40           H  
ATOM   4000 2HB  SER A 270     -10.150  30.491 -39.993  1.00  1.40           H  
ATOM   4001  HG  SER A 270     -11.009  31.748 -41.498  1.00  1.40           H  
ATOM   4002  N   SER A 271     -14.329  30.778 -40.811  1.00  1.51           N  
ATOM   4003  CA  SER A 271     -15.687  31.278 -40.610  1.00  1.51           C  
ATOM   4004  C   SER A 271     -16.662  30.155 -40.214  1.00  1.51           C  
ATOM   4005  O   SER A 271     -17.705  30.413 -39.616  1.00  1.51           O  
ATOM   4006  CB  SER A 271     -16.188  31.996 -41.856  1.00  1.51           C  
ATOM   4007  OG  SER A 271     -16.377  31.111 -42.922  1.00  1.51           O  
ATOM   4008  H   SER A 271     -13.915  30.793 -41.726  1.00  1.51           H  
ATOM   4009  HA  SER A 271     -15.661  32.003 -39.794  1.00  1.51           H  
ATOM   4010 1HB  SER A 271     -17.128  32.495 -41.626  1.00  1.51           H  
ATOM   4011 2HB  SER A 271     -15.472  32.764 -42.143  1.00  1.51           H  
ATOM   4012  HG  SER A 271     -16.905  30.375 -42.570  1.00  1.51           H  
ATOM   4013  N   ASP A 272     -16.271  28.897 -40.445  1.00  1.66           N  
ATOM   4014  CA  ASP A 272     -17.095  27.725 -40.153  1.00  1.66           C  
ATOM   4015  C   ASP A 272     -17.009  27.404 -38.676  1.00  1.66           C  
ATOM   4016  O   ASP A 272     -17.710  26.526 -38.182  1.00  1.66           O  
ATOM   4017  CB  ASP A 272     -16.596  26.499 -40.921  1.00  1.66           C  
ATOM   4018  CG  ASP A 272     -16.774  26.539 -42.441  1.00  1.66           C  
ATOM   4019  OD1 ASP A 272     -17.663  27.215 -42.904  1.00  1.66           O  
ATOM   4020  OD2 ASP A 272     -15.957  25.928 -43.145  1.00  1.66           O  
ATOM   4021  H   ASP A 272     -15.355  28.725 -40.848  1.00  1.66           H  
ATOM   4022  HA  ASP A 272     -18.133  27.939 -40.412  1.00  1.66           H  
ATOM   4023 1HB  ASP A 272     -15.562  26.392 -40.715  1.00  1.66           H  
ATOM   4024 2HB  ASP A 272     -17.089  25.611 -40.536  1.00  1.66           H  
ATOM   4025  N   LEU A 273     -16.110  28.095 -37.979  1.00  1.84           N  
ATOM   4026  CA  LEU A 273     -15.928  27.904 -36.563  1.00  1.84           C  
ATOM   4027  C   LEU A 273     -16.850  28.881 -35.816  1.00  1.84           C  
ATOM   4028  O   LEU A 273     -16.932  28.866 -34.590  1.00  1.84           O  
ATOM   4029  CB  LEU A 273     -14.460  28.195 -36.210  1.00  1.84           C  
ATOM   4030  CG  LEU A 273     -13.389  27.350 -36.899  1.00  1.84           C  
ATOM   4031  CD1 LEU A 273     -12.014  27.848 -36.507  1.00  1.84           C  
ATOM   4032  CD2 LEU A 273     -13.534  25.988 -36.497  1.00  1.84           C  
ATOM   4033  H   LEU A 273     -15.529  28.805 -38.426  1.00  1.84           H  
ATOM   4034  HA  LEU A 273     -16.193  26.882 -36.295  1.00  1.84           H  
ATOM   4035 1HB  LEU A 273     -14.252  29.226 -36.460  1.00  1.84           H  
ATOM   4036 2HB  LEU A 273     -14.335  28.060 -35.138  1.00  1.84           H  
ATOM   4037  HG  LEU A 273     -13.496  27.429 -37.987  1.00  1.84           H  
ATOM   4038 1HD1 LEU A 273     -11.264  27.240 -36.988  1.00  1.84           H  
ATOM   4039 2HD1 LEU A 273     -11.905  28.886 -36.818  1.00  1.84           H  
ATOM   4040 3HD1 LEU A 273     -11.895  27.774 -35.429  1.00  1.84           H  
ATOM   4041 1HD2 LEU A 273     -12.765  25.394 -36.984  1.00  1.84           H  
ATOM   4042 2HD2 LEU A 273     -13.411  25.945 -35.420  1.00  1.84           H  
ATOM   4043 3HD2 LEU A 273     -14.524  25.627 -36.782  1.00  1.84           H  
ATOM   4044  N   TYR A 274     -17.467  29.814 -36.566  1.00  2.02           N  
ATOM   4045  CA  TYR A 274     -18.368  30.894 -36.110  1.00  2.02           C  
ATOM   4046  C   TYR A 274     -17.778  31.931 -35.128  1.00  2.02           C  
ATOM   4047  O   TYR A 274     -18.292  33.050 -35.000  1.00  2.02           O  
ATOM   4048  CB  TYR A 274     -19.639  30.264 -35.565  1.00  2.02           C  
ATOM   4049  CG  TYR A 274     -20.300  29.439 -36.648  1.00  2.02           C  
ATOM   4050  CD1 TYR A 274     -20.216  28.063 -36.635  1.00  2.02           C  
ATOM   4051  CD2 TYR A 274     -20.968  30.080 -37.680  1.00  2.02           C  
ATOM   4052  CE1 TYR A 274     -20.803  27.326 -37.647  1.00  2.02           C  
ATOM   4053  CE2 TYR A 274     -21.553  29.345 -38.690  1.00  2.02           C  
ATOM   4054  CZ  TYR A 274     -21.473  27.971 -38.674  1.00  2.02           C  
ATOM   4055  OH  TYR A 274     -22.058  27.235 -39.684  1.00  2.02           O  
ATOM   4056  H   TYR A 274     -17.351  29.776 -37.577  1.00  2.02           H  
ATOM   4057  HA  TYR A 274     -18.654  31.452 -37.003  1.00  2.02           H  
ATOM   4058 1HB  TYR A 274     -19.415  29.617 -34.712  1.00  2.02           H  
ATOM   4059 2HB  TYR A 274     -20.331  31.036 -35.236  1.00  2.02           H  
ATOM   4060  HD1 TYR A 274     -19.681  27.554 -35.829  1.00  2.02           H  
ATOM   4061  HD2 TYR A 274     -21.028  31.167 -37.697  1.00  2.02           H  
ATOM   4062  HE1 TYR A 274     -20.733  26.240 -37.635  1.00  2.02           H  
ATOM   4063  HE2 TYR A 274     -22.076  29.852 -39.500  1.00  2.02           H  
ATOM   4064  HH  TYR A 274     -21.954  26.299 -39.496  1.00  2.02           H  
ATOM   4065  N   ILE A 275     -16.640  31.609 -34.546  1.00  2.16           N  
ATOM   4066  CA  ILE A 275     -15.838  32.513 -33.748  1.00  2.16           C  
ATOM   4067  C   ILE A 275     -15.209  33.515 -34.701  1.00  2.16           C  
ATOM   4068  O   ILE A 275     -14.929  33.170 -35.849  1.00  2.16           O  
ATOM   4069  CB  ILE A 275     -14.772  31.715 -33.021  1.00  2.16           C  
ATOM   4070  CG1 ILE A 275     -13.993  31.031 -34.089  1.00  2.16           C  
ATOM   4071  CG2 ILE A 275     -15.390  30.720 -32.018  1.00  2.16           C  
ATOM   4072  CD1 ILE A 275     -12.783  30.386 -33.666  1.00  2.16           C  
ATOM   4073  H   ILE A 275     -16.319  30.655 -34.656  1.00  2.16           H  
ATOM   4074  HA  ILE A 275     -16.474  33.035 -33.034  1.00  2.16           H  
ATOM   4075  HB  ILE A 275     -14.104  32.392 -32.506  1.00  2.16           H  
ATOM   4076 1HG1 ILE A 275     -14.639  30.306 -34.507  1.00  2.16           H  
ATOM   4077 2HG1 ILE A 275     -13.738  31.755 -34.863  1.00  2.16           H  
ATOM   4078 1HG2 ILE A 275     -14.604  30.148 -31.529  1.00  2.16           H  
ATOM   4079 2HG2 ILE A 275     -15.959  31.267 -31.265  1.00  2.16           H  
ATOM   4080 3HG2 ILE A 275     -16.057  30.035 -32.540  1.00  2.16           H  
ATOM   4081 1HD1 ILE A 275     -12.318  29.920 -34.511  1.00  2.16           H  
ATOM   4082 2HD1 ILE A 275     -12.151  31.149 -33.282  1.00  2.16           H  
ATOM   4083 3HD1 ILE A 275     -12.991  29.636 -32.906  1.00  2.16           H  
ATOM   4084  N   GLN A 276     -14.987  34.744 -34.248  1.00  2.23           N  
ATOM   4085  CA  GLN A 276     -14.419  35.741 -35.149  1.00  2.23           C  
ATOM   4086  C   GLN A 276     -12.944  36.086 -34.894  1.00  2.23           C  
ATOM   4087  O   GLN A 276     -12.230  36.501 -35.807  1.00  2.23           O  
ATOM   4088  CB  GLN A 276     -15.265  37.008 -35.052  1.00  2.23           C  
ATOM   4089  CG  GLN A 276     -16.754  36.783 -35.405  1.00  2.23           C  
ATOM   4090  CD  GLN A 276     -16.984  36.327 -36.841  1.00  2.23           C  
ATOM   4091  OE1 GLN A 276     -16.571  37.009 -37.787  1.00  2.23           O  
ATOM   4092  NE2 GLN A 276     -17.647  35.176 -37.015  1.00  2.23           N  
ATOM   4093  H   GLN A 276     -15.237  34.987 -33.303  1.00  2.23           H  
ATOM   4094  HA  GLN A 276     -14.492  35.360 -36.167  1.00  2.23           H  
ATOM   4095 1HB  GLN A 276     -15.208  37.407 -34.039  1.00  2.23           H  
ATOM   4096 2HB  GLN A 276     -14.862  37.766 -35.724  1.00  2.23           H  
ATOM   4097 1HG  GLN A 276     -17.160  36.014 -34.744  1.00  2.23           H  
ATOM   4098 2HG  GLN A 276     -17.293  37.717 -35.259  1.00  2.23           H  
ATOM   4099 1HE2 GLN A 276     -17.820  34.834 -37.934  1.00  2.23           H  
ATOM   4100 2HE2 GLN A 276     -17.975  34.627 -36.214  1.00  2.23           H  
ATOM   4101  N   GLY A 277     -12.484  35.933 -33.660  1.00  2.20           N  
ATOM   4102  CA  GLY A 277     -11.117  36.333 -33.350  1.00  2.20           C  
ATOM   4103  C   GLY A 277     -10.098  35.226 -33.587  1.00  2.20           C  
ATOM   4104  O   GLY A 277     -10.378  34.047 -33.352  1.00  2.20           O  
ATOM   4105  H   GLY A 277     -13.084  35.568 -32.941  1.00  2.20           H  
ATOM   4106 1HA  GLY A 277     -10.857  37.201 -33.959  1.00  2.20           H  
ATOM   4107 2HA  GLY A 277     -11.070  36.654 -32.311  1.00  2.20           H  
ATOM   4108  N   MET A 278      -8.865  35.631 -33.903  1.00  2.06           N  
ATOM   4109  CA  MET A 278      -7.755  34.701 -34.114  1.00  2.06           C  
ATOM   4110  C   MET A 278      -7.416  33.928 -32.858  1.00  2.06           C  
ATOM   4111  O   MET A 278      -6.962  32.787 -32.913  1.00  2.06           O  
ATOM   4112  CB  MET A 278      -6.546  35.468 -34.618  1.00  2.06           C  
ATOM   4113  CG  MET A 278      -6.742  36.029 -35.997  1.00  2.06           C  
ATOM   4114  SD  MET A 278      -7.056  34.721 -37.200  1.00  2.06           S  
ATOM   4115  CE  MET A 278      -8.840  34.741 -37.311  1.00  2.06           C  
ATOM   4116  H   MET A 278      -8.708  36.619 -34.059  1.00  2.06           H  
ATOM   4117  HA  MET A 278      -8.053  33.981 -34.875  1.00  2.06           H  
ATOM   4118 1HB  MET A 278      -6.341  36.300 -33.947  1.00  2.06           H  
ATOM   4119 2HB  MET A 278      -5.675  34.837 -34.618  1.00  2.06           H  
ATOM   4120 1HG  MET A 278      -7.589  36.716 -35.999  1.00  2.06           H  
ATOM   4121 2HG  MET A 278      -5.851  36.577 -36.305  1.00  2.06           H  
ATOM   4122 1HE  MET A 278      -9.169  33.988 -38.025  1.00  2.06           H  
ATOM   4123 2HE  MET A 278      -9.270  34.525 -36.334  1.00  2.06           H  
ATOM   4124 3HE  MET A 278      -9.177  35.723 -37.642  1.00  2.06           H  
ATOM   4125  N   HIS A 279      -7.679  34.532 -31.714  1.00  1.85           N  
ATOM   4126  CA  HIS A 279      -7.433  33.864 -30.456  1.00  1.85           C  
ATOM   4127  C   HIS A 279      -8.216  32.557 -30.394  1.00  1.85           C  
ATOM   4128  O   HIS A 279      -7.659  31.484 -30.138  1.00  1.85           O  
ATOM   4129  CB  HIS A 279      -7.865  34.755 -29.302  1.00  1.85           C  
ATOM   4130  CG  HIS A 279      -7.766  34.081 -28.052  1.00  1.85           C  
ATOM   4131  ND1 HIS A 279      -6.585  33.916 -27.378  1.00  1.85           N  
ATOM   4132  CD2 HIS A 279      -8.709  33.456 -27.339  1.00  1.85           C  
ATOM   4133  CE1 HIS A 279      -6.815  33.222 -26.293  1.00  1.85           C  
ATOM   4134  NE2 HIS A 279      -8.107  32.924 -26.266  1.00  1.85           N  
ATOM   4135  H   HIS A 279      -8.052  35.469 -31.723  1.00  1.85           H  
ATOM   4136  HA  HIS A 279      -6.373  33.634 -30.353  1.00  1.85           H  
ATOM   4137 1HB  HIS A 279      -7.240  35.648 -29.268  1.00  1.85           H  
ATOM   4138 2HB  HIS A 279      -8.897  35.074 -29.444  1.00  1.85           H  
ATOM   4139  HD1 HIS A 279      -5.688  34.250 -27.673  1.00  1.85           H  
ATOM   4140  HD2 HIS A 279      -9.768  33.314 -27.490  1.00  1.85           H  
ATOM   4141  HE1 HIS A 279      -6.009  32.975 -25.604  1.00  1.85           H  
ATOM   4142  N   ASN A 280      -9.519  32.648 -30.651  1.00  1.63           N  
ATOM   4143  CA  ASN A 280     -10.360  31.473 -30.596  1.00  1.63           C  
ATOM   4144  C   ASN A 280     -10.020  30.494 -31.707  1.00  1.63           C  
ATOM   4145  O   ASN A 280     -10.157  29.281 -31.523  1.00  1.63           O  
ATOM   4146  CB  ASN A 280     -11.820  31.859 -30.598  1.00  1.63           C  
ATOM   4147  CG  ASN A 280     -12.292  32.368 -29.285  1.00  1.63           C  
ATOM   4148  OD1 ASN A 280     -11.747  32.006 -28.241  1.00  1.63           O  
ATOM   4149  ND2 ASN A 280     -13.295  33.204 -29.302  1.00  1.63           N  
ATOM   4150  H   ASN A 280      -9.922  33.542 -30.893  1.00  1.63           H  
ATOM   4151  HA  ASN A 280     -10.163  30.964 -29.657  1.00  1.63           H  
ATOM   4152 1HB  ASN A 280     -11.987  32.625 -31.356  1.00  1.63           H  
ATOM   4153 2HB  ASN A 280     -12.414  30.995 -30.854  1.00  1.63           H  
ATOM   4154 1HD2 ASN A 280     -13.651  33.578 -28.447  1.00  1.63           H  
ATOM   4155 2HD2 ASN A 280     -13.701  33.476 -30.170  1.00  1.63           H  
ATOM   4156  N   VAL A 281      -9.537  30.996 -32.849  1.00  1.44           N  
ATOM   4157  CA  VAL A 281      -9.184  30.063 -33.905  1.00  1.44           C  
ATOM   4158  C   VAL A 281      -8.021  29.221 -33.418  1.00  1.44           C  
ATOM   4159  O   VAL A 281      -8.040  28.004 -33.557  1.00  1.44           O  
ATOM   4160  CB  VAL A 281      -8.769  30.750 -35.208  1.00  1.44           C  
ATOM   4161  CG1 VAL A 281      -8.287  29.696 -36.158  1.00  1.44           C  
ATOM   4162  CG2 VAL A 281      -9.917  31.509 -35.804  1.00  1.44           C  
ATOM   4163  H   VAL A 281      -9.468  32.007 -32.985  1.00  1.44           H  
ATOM   4164  HA  VAL A 281     -10.030  29.409 -34.105  1.00  1.44           H  
ATOM   4165  HB  VAL A 281      -7.937  31.429 -35.007  1.00  1.44           H  
ATOM   4166 1HG1 VAL A 281      -7.963  30.163 -37.083  1.00  1.44           H  
ATOM   4167 2HG1 VAL A 281      -7.471  29.153 -35.715  1.00  1.44           H  
ATOM   4168 3HG1 VAL A 281      -9.100  29.005 -36.359  1.00  1.44           H  
ATOM   4169 1HG2 VAL A 281      -9.594  31.975 -36.726  1.00  1.44           H  
ATOM   4170 2HG2 VAL A 281     -10.735  30.833 -36.014  1.00  1.44           H  
ATOM   4171 3HG2 VAL A 281     -10.251  32.273 -35.106  1.00  1.44           H  
ATOM   4172  N   ALA A 282      -7.016  29.857 -32.811  1.00  1.28           N  
ATOM   4173  CA  ALA A 282      -5.876  29.104 -32.307  1.00  1.28           C  
ATOM   4174  C   ALA A 282      -6.319  28.070 -31.276  1.00  1.28           C  
ATOM   4175  O   ALA A 282      -5.812  26.945 -31.270  1.00  1.28           O  
ATOM   4176  CB  ALA A 282      -4.860  30.037 -31.682  1.00  1.28           C  
ATOM   4177  H   ALA A 282      -7.043  30.874 -32.713  1.00  1.28           H  
ATOM   4178  HA  ALA A 282      -5.417  28.581 -33.145  1.00  1.28           H  
ATOM   4179 1HB  ALA A 282      -4.008  29.468 -31.328  1.00  1.28           H  
ATOM   4180 2HB  ALA A 282      -4.531  30.762 -32.422  1.00  1.28           H  
ATOM   4181 3HB  ALA A 282      -5.322  30.562 -30.842  1.00  1.28           H  
ATOM   4182  N   ASN A 283      -7.300  28.423 -30.438  1.00  1.16           N  
ATOM   4183  CA  ASN A 283      -7.779  27.483 -29.432  1.00  1.16           C  
ATOM   4184  C   ASN A 283      -8.395  26.267 -30.140  1.00  1.16           C  
ATOM   4185  O   ASN A 283      -8.135  25.113 -29.777  1.00  1.16           O  
ATOM   4186  CB  ASN A 283      -8.816  28.158 -28.552  1.00  1.16           C  
ATOM   4187  CG  ASN A 283      -8.230  29.241 -27.655  1.00  1.16           C  
ATOM   4188  OD1 ASN A 283      -7.036  29.256 -27.391  1.00  1.16           O  
ATOM   4189  ND2 ASN A 283      -9.056  30.165 -27.226  1.00  1.16           N  
ATOM   4190  H   ASN A 283      -7.675  29.373 -30.473  1.00  1.16           H  
ATOM   4191  HA  ASN A 283      -6.934  27.144 -28.833  1.00  1.16           H  
ATOM   4192 1HB  ASN A 283      -9.589  28.597 -29.168  1.00  1.16           H  
ATOM   4193 2HB  ASN A 283      -9.297  27.409 -27.922  1.00  1.16           H  
ATOM   4194 1HD2 ASN A 283      -8.716  30.960 -26.668  1.00  1.16           H  
ATOM   4195 2HD2 ASN A 283     -10.025  30.126 -27.473  1.00  1.16           H  
ATOM   4196  N   ALA A 284      -9.168  26.533 -31.201  1.00  1.07           N  
ATOM   4197  CA  ALA A 284      -9.788  25.478 -31.994  1.00  1.07           C  
ATOM   4198  C   ALA A 284      -8.734  24.584 -32.620  1.00  1.07           C  
ATOM   4199  O   ALA A 284      -8.898  23.363 -32.684  1.00  1.07           O  
ATOM   4200  CB  ALA A 284     -10.654  26.074 -33.091  1.00  1.07           C  
ATOM   4201  H   ALA A 284      -9.349  27.508 -31.450  1.00  1.07           H  
ATOM   4202  HA  ALA A 284     -10.401  24.871 -31.335  1.00  1.07           H  
ATOM   4203 1HB  ALA A 284     -11.105  25.281 -33.660  1.00  1.07           H  
ATOM   4204 2HB  ALA A 284     -11.428  26.699 -32.647  1.00  1.07           H  
ATOM   4205 3HB  ALA A 284     -10.047  26.673 -33.753  1.00  1.07           H  
ATOM   4206  N   LEU A 285      -7.617  25.174 -33.033  1.00  1.01           N  
ATOM   4207  CA  LEU A 285      -6.605  24.380 -33.694  1.00  1.01           C  
ATOM   4208  C   LEU A 285      -5.851  23.529 -32.688  1.00  1.01           C  
ATOM   4209  O   LEU A 285      -5.468  22.390 -32.986  1.00  1.01           O  
ATOM   4210  CB  LEU A 285      -5.630  25.273 -34.441  1.00  1.01           C  
ATOM   4211  CG  LEU A 285      -6.244  26.082 -35.555  1.00  1.01           C  
ATOM   4212  CD1 LEU A 285      -5.150  26.818 -36.293  1.00  1.01           C  
ATOM   4213  CD2 LEU A 285      -7.087  25.205 -36.364  1.00  1.01           C  
ATOM   4214  H   LEU A 285      -7.522  26.188 -32.958  1.00  1.01           H  
ATOM   4215  HA  LEU A 285      -7.092  23.722 -34.408  1.00  1.01           H  
ATOM   4216 1HB  LEU A 285      -5.190  25.969 -33.732  1.00  1.01           H  
ATOM   4217 2HB  LEU A 285      -4.841  24.660 -34.866  1.00  1.01           H  
ATOM   4218  HG  LEU A 285      -6.866  26.836 -35.151  1.00  1.01           H  
ATOM   4219 1HD1 LEU A 285      -5.585  27.427 -37.079  1.00  1.01           H  
ATOM   4220 2HD1 LEU A 285      -4.604  27.456 -35.601  1.00  1.01           H  
ATOM   4221 3HD1 LEU A 285      -4.465  26.105 -36.733  1.00  1.01           H  
ATOM   4222 1HD2 LEU A 285      -7.532  25.765 -37.149  1.00  1.01           H  
ATOM   4223 2HD2 LEU A 285      -6.502  24.432 -36.758  1.00  1.01           H  
ATOM   4224 3HD2 LEU A 285      -7.863  24.777 -35.732  1.00  1.01           H  
ATOM   4225  N   ALA A 286      -5.694  24.042 -31.465  1.00  0.97           N  
ATOM   4226  CA  ALA A 286      -5.040  23.271 -30.423  1.00  0.97           C  
ATOM   4227  C   ALA A 286      -5.824  22.004 -30.176  1.00  0.97           C  
ATOM   4228  O   ALA A 286      -5.260  20.928 -29.959  1.00  0.97           O  
ATOM   4229  CB  ALA A 286      -4.980  24.057 -29.131  1.00  0.97           C  
ATOM   4230  H   ALA A 286      -5.998  24.998 -31.276  1.00  0.97           H  
ATOM   4231  HA  ALA A 286      -4.042  23.011 -30.762  1.00  0.97           H  
ATOM   4232 1HB  ALA A 286      -4.490  23.471 -28.373  1.00  0.97           H  
ATOM   4233 2HB  ALA A 286      -4.458  24.974 -29.267  1.00  0.97           H  
ATOM   4234 3HB  ALA A 286      -5.988  24.287 -28.808  1.00  0.97           H  
ATOM   4235  N   CYS A 287      -7.151  22.156 -30.223  1.00  0.95           N  
ATOM   4236  CA  CYS A 287      -8.084  21.079 -29.978  1.00  0.95           C  
ATOM   4237  C   CYS A 287      -8.059  20.058 -31.087  1.00  0.95           C  
ATOM   4238  O   CYS A 287      -8.089  18.855 -30.828  1.00  0.95           O  
ATOM   4239  CB  CYS A 287      -9.469  21.639 -29.907  1.00  0.95           C  
ATOM   4240  SG  CYS A 287      -9.635  22.665 -28.630  1.00  0.95           S  
ATOM   4241  H   CYS A 287      -7.521  23.095 -30.389  1.00  0.95           H  
ATOM   4242  HA  CYS A 287      -7.829  20.601 -29.034  1.00  0.95           H  
ATOM   4243 1HB  CYS A 287      -9.740  22.155 -30.808  1.00  0.95           H  
ATOM   4244 2HB  CYS A 287     -10.169  20.834 -29.756  1.00  0.95           H  
ATOM   4245  HG  CYS A 287      -8.877  23.662 -29.147  1.00  0.95           H  
ATOM   4246  N   LEU A 288      -7.981  20.519 -32.335  1.00  0.94           N  
ATOM   4247  CA  LEU A 288      -7.948  19.568 -33.430  1.00  0.94           C  
ATOM   4248  C   LEU A 288      -6.688  18.730 -33.356  1.00  0.94           C  
ATOM   4249  O   LEU A 288      -6.731  17.510 -33.521  1.00  0.94           O  
ATOM   4250  CB  LEU A 288      -7.997  20.295 -34.775  1.00  0.94           C  
ATOM   4251  CG  LEU A 288      -9.288  20.951 -35.062  1.00  0.94           C  
ATOM   4252  CD1 LEU A 288      -9.184  21.762 -36.328  1.00  0.94           C  
ATOM   4253  CD2 LEU A 288     -10.322  19.885 -35.141  1.00  0.94           C  
ATOM   4254  H   LEU A 288      -7.988  21.526 -32.513  1.00  0.94           H  
ATOM   4255  HA  LEU A 288      -8.812  18.913 -33.347  1.00  0.94           H  
ATOM   4256 1HB  LEU A 288      -7.219  21.060 -34.785  1.00  0.94           H  
ATOM   4257 2HB  LEU A 288      -7.796  19.581 -35.566  1.00  0.94           H  
ATOM   4258  HG  LEU A 288      -9.532  21.622 -34.257  1.00  0.94           H  
ATOM   4259 1HD1 LEU A 288     -10.130  22.250 -36.543  1.00  0.94           H  
ATOM   4260 2HD1 LEU A 288      -8.410  22.508 -36.214  1.00  0.94           H  
ATOM   4261 3HD1 LEU A 288      -8.932  21.105 -37.124  1.00  0.94           H  
ATOM   4262 1HD2 LEU A 288     -11.299  20.301 -35.322  1.00  0.94           H  
ATOM   4263 2HD2 LEU A 288     -10.078  19.198 -35.930  1.00  0.94           H  
ATOM   4264 3HD2 LEU A 288     -10.316  19.369 -34.193  1.00  0.94           H  
ATOM   4265  N   ALA A 289      -5.561  19.379 -33.052  1.00  0.95           N  
ATOM   4266  CA  ALA A 289      -4.295  18.674 -32.921  1.00  0.95           C  
ATOM   4267  C   ALA A 289      -4.331  17.688 -31.751  1.00  0.95           C  
ATOM   4268  O   ALA A 289      -3.880  16.549 -31.873  1.00  0.95           O  
ATOM   4269  CB  ALA A 289      -3.186  19.678 -32.753  1.00  0.95           C  
ATOM   4270  H   ALA A 289      -5.582  20.394 -32.927  1.00  0.95           H  
ATOM   4271  HA  ALA A 289      -4.125  18.100 -33.831  1.00  0.95           H  
ATOM   4272 1HB  ALA A 289      -2.235  19.165 -32.668  1.00  0.95           H  
ATOM   4273 2HB  ALA A 289      -3.166  20.350 -33.612  1.00  0.95           H  
ATOM   4274 3HB  ALA A 289      -3.376  20.251 -31.859  1.00  0.95           H  
ATOM   4275  N   LEU A 290      -4.940  18.088 -30.636  1.00  0.96           N  
ATOM   4276  CA  LEU A 290      -5.041  17.194 -29.497  1.00  0.96           C  
ATOM   4277  C   LEU A 290      -5.896  16.006 -29.853  1.00  0.96           C  
ATOM   4278  O   LEU A 290      -5.525  14.859 -29.594  1.00  0.96           O  
ATOM   4279  CB  LEU A 290      -5.655  17.896 -28.299  1.00  0.96           C  
ATOM   4280  CG  LEU A 290      -5.716  17.080 -27.030  1.00  0.96           C  
ATOM   4281  CD1 LEU A 290      -6.858  16.121 -27.087  1.00  0.96           C  
ATOM   4282  CD2 LEU A 290      -4.508  16.345 -26.877  1.00  0.96           C  
ATOM   4283  H   LEU A 290      -5.294  19.042 -30.555  1.00  0.96           H  
ATOM   4284  HA  LEU A 290      -4.047  16.842 -29.236  1.00  0.96           H  
ATOM   4285 1HB  LEU A 290      -5.085  18.802 -28.099  1.00  0.96           H  
ATOM   4286 2HB  LEU A 290      -6.673  18.190 -28.555  1.00  0.96           H  
ATOM   4287  HG  LEU A 290      -5.839  17.738 -26.202  1.00  0.96           H  
ATOM   4288 1HD1 LEU A 290      -6.909  15.553 -26.175  1.00  0.96           H  
ATOM   4289 2HD1 LEU A 290      -7.762  16.666 -27.224  1.00  0.96           H  
ATOM   4290 3HD1 LEU A 290      -6.722  15.444 -27.911  1.00  0.96           H  
ATOM   4291 1HD2 LEU A 290      -4.562  15.773 -25.971  1.00  0.96           H  
ATOM   4292 2HD2 LEU A 290      -4.384  15.674 -27.726  1.00  0.96           H  
ATOM   4293 3HD2 LEU A 290      -3.682  17.037 -26.833  1.00  0.96           H  
ATOM   4294  N   GLY A 291      -7.067  16.278 -30.403  1.00  0.98           N  
ATOM   4295  CA  GLY A 291      -7.980  15.224 -30.728  1.00  0.98           C  
ATOM   4296  C   GLY A 291      -7.341  14.243 -31.697  1.00  0.98           C  
ATOM   4297  O   GLY A 291      -7.455  13.031 -31.515  1.00  0.98           O  
ATOM   4298  H   GLY A 291      -7.328  17.239 -30.604  1.00  0.98           H  
ATOM   4299 1HA  GLY A 291      -8.289  14.720 -29.821  1.00  0.98           H  
ATOM   4300 2HA  GLY A 291      -8.866  15.659 -31.144  1.00  0.98           H  
ATOM   4301  N   GLU A 292      -6.613  14.736 -32.708  1.00  0.99           N  
ATOM   4302  CA  GLU A 292      -5.969  13.809 -33.631  1.00  0.99           C  
ATOM   4303  C   GLU A 292      -4.960  12.945 -32.866  1.00  0.99           C  
ATOM   4304  O   GLU A 292      -4.907  11.725 -33.043  1.00  0.99           O  
ATOM   4305  CB  GLU A 292      -5.285  14.549 -34.792  1.00  0.99           C  
ATOM   4306  CG  GLU A 292      -4.704  13.624 -35.881  1.00  0.99           C  
ATOM   4307  CD  GLU A 292      -4.144  14.372 -37.063  1.00  0.99           C  
ATOM   4308  OE1 GLU A 292      -4.134  15.573 -37.008  1.00  0.99           O  
ATOM   4309  OE2 GLU A 292      -3.753  13.751 -38.031  1.00  0.99           O  
ATOM   4310  H   GLU A 292      -6.531  15.743 -32.854  1.00  0.99           H  
ATOM   4311  HA  GLU A 292      -6.735  13.154 -34.052  1.00  0.99           H  
ATOM   4312 1HB  GLU A 292      -5.991  15.223 -35.265  1.00  0.99           H  
ATOM   4313 2HB  GLU A 292      -4.470  15.161 -34.393  1.00  0.99           H  
ATOM   4314 1HG  GLU A 292      -3.910  13.024 -35.439  1.00  0.99           H  
ATOM   4315 2HG  GLU A 292      -5.489  12.954 -36.219  1.00  0.99           H  
ATOM   4316  N   ALA A 293      -4.204  13.569 -31.953  1.00  1.00           N  
ATOM   4317  CA  ALA A 293      -3.195  12.878 -31.155  1.00  1.00           C  
ATOM   4318  C   ALA A 293      -3.793  11.733 -30.329  1.00  1.00           C  
ATOM   4319  O   ALA A 293      -3.154  10.679 -30.174  1.00  1.00           O  
ATOM   4320  CB  ALA A 293      -2.499  13.868 -30.236  1.00  1.00           C  
ATOM   4321  H   ALA A 293      -4.289  14.581 -31.842  1.00  1.00           H  
ATOM   4322  HA  ALA A 293      -2.463  12.459 -31.841  1.00  1.00           H  
ATOM   4323 1HB  ALA A 293      -1.724  13.372 -29.671  1.00  1.00           H  
ATOM   4324 2HB  ALA A 293      -2.055  14.668 -30.838  1.00  1.00           H  
ATOM   4325 3HB  ALA A 293      -3.208  14.295 -29.550  1.00  1.00           H  
ATOM   4326  N   ILE A 294      -5.036  11.905 -29.856  1.00  1.01           N  
ATOM   4327  CA  ILE A 294      -5.703  10.878 -29.051  1.00  1.01           C  
ATOM   4328  C   ILE A 294      -6.657  10.002 -29.886  1.00  1.01           C  
ATOM   4329  O   ILE A 294      -7.448   9.234 -29.325  1.00  1.01           O  
ATOM   4330  CB  ILE A 294      -6.498  11.481 -27.872  1.00  1.01           C  
ATOM   4331  CG1 ILE A 294      -7.596  12.318 -28.387  1.00  1.01           C  
ATOM   4332  CG2 ILE A 294      -5.580  12.326 -26.987  1.00  1.01           C  
ATOM   4333  CD1 ILE A 294      -8.600  12.774 -27.346  1.00  1.01           C  
ATOM   4334  H   ILE A 294      -5.497  12.806 -30.015  1.00  1.01           H  
ATOM   4335  HA  ILE A 294      -4.937  10.228 -28.630  1.00  1.01           H  
ATOM   4336  HB  ILE A 294      -6.933  10.679 -27.281  1.00  1.01           H  
ATOM   4337 1HG1 ILE A 294      -7.146  13.167 -28.832  1.00  1.01           H  
ATOM   4338 2HG1 ILE A 294      -8.111  11.759 -29.163  1.00  1.01           H  
ATOM   4339 1HG2 ILE A 294      -6.154  12.737 -26.164  1.00  1.01           H  
ATOM   4340 2HG2 ILE A 294      -4.781  11.697 -26.594  1.00  1.01           H  
ATOM   4341 3HG2 ILE A 294      -5.154  13.140 -27.575  1.00  1.01           H  
ATOM   4342 1HD1 ILE A 294      -9.357  13.395 -27.813  1.00  1.01           H  
ATOM   4343 2HD1 ILE A 294      -9.072  11.902 -26.901  1.00  1.01           H  
ATOM   4344 3HD1 ILE A 294      -8.089  13.349 -26.580  1.00  1.01           H  
ATOM   4345  N   GLY A 295      -6.574  10.092 -31.221  1.00  1.02           N  
ATOM   4346  CA  GLY A 295      -7.366   9.240 -32.104  1.00  1.02           C  
ATOM   4347  C   GLY A 295      -8.808   9.659 -32.434  1.00  1.02           C  
ATOM   4348  O   GLY A 295      -9.614   8.801 -32.800  1.00  1.02           O  
ATOM   4349  H   GLY A 295      -5.926  10.750 -31.654  1.00  1.02           H  
ATOM   4350 1HA  GLY A 295      -6.818   9.150 -33.042  1.00  1.02           H  
ATOM   4351 2HA  GLY A 295      -7.384   8.239 -31.680  1.00  1.02           H  
ATOM   4352  N   LEU A 296      -9.171  10.935 -32.314  1.00  1.03           N  
ATOM   4353  CA  LEU A 296     -10.552  11.264 -32.649  1.00  1.03           C  
ATOM   4354  C   LEU A 296     -10.649  11.415 -34.171  1.00  1.03           C  
ATOM   4355  O   LEU A 296      -9.699  11.895 -34.786  1.00  1.03           O  
ATOM   4356  CB  LEU A 296     -10.992  12.588 -32.032  1.00  1.03           C  
ATOM   4357  CG  LEU A 296     -10.894  12.686 -30.534  1.00  1.03           C  
ATOM   4358  CD1 LEU A 296     -11.433  13.998 -30.100  1.00  1.03           C  
ATOM   4359  CD2 LEU A 296     -11.598  11.578 -29.903  1.00  1.03           C  
ATOM   4360  H   LEU A 296      -8.511  11.645 -32.006  1.00  1.03           H  
ATOM   4361  HA  LEU A 296     -11.189  10.478 -32.271  1.00  1.03           H  
ATOM   4362 1HB  LEU A 296     -10.362  13.367 -32.443  1.00  1.03           H  
ATOM   4363 2HB  LEU A 296     -12.024  12.792 -32.324  1.00  1.03           H  
ATOM   4364  HG  LEU A 296      -9.856  12.649 -30.256  1.00  1.03           H  
ATOM   4365 1HD1 LEU A 296     -11.351  14.101 -29.021  1.00  1.03           H  
ATOM   4366 2HD1 LEU A 296     -10.900  14.803 -30.579  1.00  1.03           H  
ATOM   4367 3HD1 LEU A 296     -12.474  14.026 -30.391  1.00  1.03           H  
ATOM   4368 1HD2 LEU A 296     -11.500  11.661 -28.825  1.00  1.03           H  
ATOM   4369 2HD2 LEU A 296     -12.627  11.618 -30.179  1.00  1.03           H  
ATOM   4370 3HD2 LEU A 296     -11.157  10.646 -30.249  1.00  1.03           H  
ATOM   4371  N   PRO A 297     -11.745  10.996 -34.824  1.00  1.05           N  
ATOM   4372  CA  PRO A 297     -11.993  11.234 -36.234  1.00  1.05           C  
ATOM   4373  C   PRO A 297     -12.003  12.727 -36.528  1.00  1.05           C  
ATOM   4374  O   PRO A 297     -12.632  13.496 -35.795  1.00  1.05           O  
ATOM   4375  CB  PRO A 297     -13.380  10.614 -36.437  1.00  1.05           C  
ATOM   4376  CG  PRO A 297     -13.497   9.568 -35.345  1.00  1.05           C  
ATOM   4377  CD  PRO A 297     -12.760  10.157 -34.157  1.00  1.05           C  
ATOM   4378  HA  PRO A 297     -11.227  10.719 -36.833  1.00  1.05           H  
ATOM   4379 1HB  PRO A 297     -14.154  11.388 -36.364  1.00  1.05           H  
ATOM   4380 2HB  PRO A 297     -13.455  10.185 -37.445  1.00  1.05           H  
ATOM   4381 1HG  PRO A 297     -14.561   9.369 -35.124  1.00  1.05           H  
ATOM   4382 2HG  PRO A 297     -13.060   8.617 -35.683  1.00  1.05           H  
ATOM   4383 1HD  PRO A 297     -13.423  10.761 -33.522  1.00  1.05           H  
ATOM   4384 2HD  PRO A 297     -12.300   9.312 -33.622  1.00  1.05           H  
ATOM   4385  N   MET A 298     -11.407  13.132 -37.645  1.00  1.05           N  
ATOM   4386  CA  MET A 298     -11.403  14.549 -37.990  1.00  1.05           C  
ATOM   4387  C   MET A 298     -12.777  15.090 -38.311  1.00  1.05           C  
ATOM   4388  O   MET A 298     -13.103  16.215 -37.941  1.00  1.05           O  
ATOM   4389  CB  MET A 298     -10.424  14.832 -39.119  1.00  1.05           C  
ATOM   4390  CG  MET A 298     -10.327  16.302 -39.501  1.00  1.05           C  
ATOM   4391  SD  MET A 298      -9.784  17.426 -38.157  1.00  1.05           S  
ATOM   4392  CE  MET A 298      -8.000  17.254 -38.083  1.00  1.05           C  
ATOM   4393  H   MET A 298     -10.917  12.467 -38.229  1.00  1.05           H  
ATOM   4394  HA  MET A 298     -11.064  15.096 -37.126  1.00  1.05           H  
ATOM   4395 1HB  MET A 298      -9.431  14.490 -38.833  1.00  1.05           H  
ATOM   4396 2HB  MET A 298     -10.724  14.277 -40.008  1.00  1.05           H  
ATOM   4397 1HG  MET A 298      -9.622  16.386 -40.325  1.00  1.05           H  
ATOM   4398 2HG  MET A 298     -11.298  16.638 -39.857  1.00  1.05           H  
ATOM   4399 1HE  MET A 298      -7.605  17.897 -37.299  1.00  1.05           H  
ATOM   4400 2HE  MET A 298      -7.738  16.216 -37.865  1.00  1.05           H  
ATOM   4401 3HE  MET A 298      -7.566  17.545 -39.036  1.00  1.05           H  
ATOM   4402  N   GLU A 299     -13.614  14.293 -38.961  1.00  1.04           N  
ATOM   4403  CA  GLU A 299     -14.937  14.794 -39.301  1.00  1.04           C  
ATOM   4404  C   GLU A 299     -15.717  15.138 -38.037  1.00  1.04           C  
ATOM   4405  O   GLU A 299     -16.439  16.139 -37.994  1.00  1.04           O  
ATOM   4406  CB  GLU A 299     -15.706  13.762 -40.123  1.00  1.04           C  
ATOM   4407  CG  GLU A 299     -15.165  13.554 -41.539  1.00  1.04           C  
ATOM   4408  CD  GLU A 299     -15.904  12.481 -42.313  1.00  1.04           C  
ATOM   4409  OE1 GLU A 299     -16.725  11.810 -41.733  1.00  1.04           O  
ATOM   4410  OE2 GLU A 299     -15.643  12.338 -43.486  1.00  1.04           O  
ATOM   4411  H   GLU A 299     -13.329  13.364 -39.233  1.00  1.04           H  
ATOM   4412  HA  GLU A 299     -14.824  15.705 -39.890  1.00  1.04           H  
ATOM   4413 1HB  GLU A 299     -15.681  12.801 -39.609  1.00  1.04           H  
ATOM   4414 2HB  GLU A 299     -16.750  14.064 -40.201  1.00  1.04           H  
ATOM   4415 1HG  GLU A 299     -15.239  14.495 -42.084  1.00  1.04           H  
ATOM   4416 2HG  GLU A 299     -14.110  13.288 -41.473  1.00  1.04           H  
ATOM   4417  N   SER A 300     -15.558  14.312 -37.000  1.00  1.02           N  
ATOM   4418  CA  SER A 300     -16.259  14.548 -35.752  1.00  1.02           C  
ATOM   4419  C   SER A 300     -15.725  15.801 -35.099  1.00  1.02           C  
ATOM   4420  O   SER A 300     -16.493  16.638 -34.623  1.00  1.02           O  
ATOM   4421  CB  SER A 300     -16.101  13.369 -34.811  1.00  1.02           C  
ATOM   4422  OG  SER A 300     -16.737  12.228 -35.328  1.00  1.02           O  
ATOM   4423  H   SER A 300     -14.937  13.522 -37.086  1.00  1.02           H  
ATOM   4424  HA  SER A 300     -17.318  14.694 -35.966  1.00  1.02           H  
ATOM   4425 1HB  SER A 300     -15.039  13.162 -34.663  1.00  1.02           H  
ATOM   4426 2HB  SER A 300     -16.523  13.616 -33.836  1.00  1.02           H  
ATOM   4427  HG  SER A 300     -17.667  12.456 -35.402  1.00  1.02           H  
ATOM   4428  N   MET A 301     -14.405  15.971 -35.124  1.00  0.99           N  
ATOM   4429  CA  MET A 301     -13.845  17.137 -34.471  1.00  0.99           C  
ATOM   4430  C   MET A 301     -14.284  18.427 -35.138  1.00  0.99           C  
ATOM   4431  O   MET A 301     -14.601  19.417 -34.466  1.00  0.99           O  
ATOM   4432  CB  MET A 301     -12.341  17.070 -34.480  1.00  0.99           C  
ATOM   4433  CG  MET A 301     -11.773  16.030 -33.604  1.00  0.99           C  
ATOM   4434  SD  MET A 301     -10.033  16.190 -33.455  1.00  0.99           S  
ATOM   4435  CE  MET A 301      -9.396  15.524 -34.922  1.00  0.99           C  
ATOM   4436  H   MET A 301     -13.796  15.263 -35.542  1.00  0.99           H  
ATOM   4437  HA  MET A 301     -14.201  17.153 -33.444  1.00  0.99           H  
ATOM   4438 1HB  MET A 301     -11.976  16.930 -35.501  1.00  0.99           H  
ATOM   4439 2HB  MET A 301     -11.982  17.994 -34.118  1.00  0.99           H  
ATOM   4440 1HG  MET A 301     -12.214  16.093 -32.627  1.00  0.99           H  
ATOM   4441 2HG  MET A 301     -11.994  15.050 -34.013  1.00  0.99           H  
ATOM   4442 1HE  MET A 301      -8.313  15.591 -34.908  1.00  0.99           H  
ATOM   4443 2HE  MET A 301      -9.704  14.482 -35.023  1.00  0.99           H  
ATOM   4444 3HE  MET A 301      -9.766  16.094 -35.725  1.00  0.99           H  
ATOM   4445  N   LEU A 302     -14.355  18.413 -36.462  1.00  0.95           N  
ATOM   4446  CA  LEU A 302     -14.753  19.614 -37.159  1.00  0.95           C  
ATOM   4447  C   LEU A 302     -16.219  19.929 -36.877  1.00  0.95           C  
ATOM   4448  O   LEU A 302     -16.580  21.100 -36.733  1.00  0.95           O  
ATOM   4449  CB  LEU A 302     -14.483  19.473 -38.646  1.00  0.95           C  
ATOM   4450  CG  LEU A 302     -12.988  19.370 -39.002  1.00  0.95           C  
ATOM   4451  CD1 LEU A 302     -12.854  19.204 -40.482  1.00  0.95           C  
ATOM   4452  CD2 LEU A 302     -12.223  20.554 -38.464  1.00  0.95           C  
ATOM   4453  H   LEU A 302     -14.089  17.576 -36.985  1.00  0.95           H  
ATOM   4454  HA  LEU A 302     -14.150  20.440 -36.786  1.00  0.95           H  
ATOM   4455 1HB  LEU A 302     -14.965  18.553 -38.991  1.00  0.95           H  
ATOM   4456 2HB  LEU A 302     -14.915  20.310 -39.177  1.00  0.95           H  
ATOM   4457  HG  LEU A 302     -12.586  18.486 -38.544  1.00  0.95           H  
ATOM   4458 1HD1 LEU A 302     -11.821  19.091 -40.741  1.00  0.95           H  
ATOM   4459 2HD1 LEU A 302     -13.402  18.315 -40.796  1.00  0.95           H  
ATOM   4460 3HD1 LEU A 302     -13.257  20.081 -40.988  1.00  0.95           H  
ATOM   4461 1HD2 LEU A 302     -11.171  20.444 -38.701  1.00  0.95           H  
ATOM   4462 2HD2 LEU A 302     -12.591  21.453 -38.892  1.00  0.95           H  
ATOM   4463 3HD2 LEU A 302     -12.347  20.590 -37.395  1.00  0.95           H  
ATOM   4464  N   GLU A 303     -17.063  18.893 -36.741  1.00  0.94           N  
ATOM   4465  CA  GLU A 303     -18.471  19.127 -36.431  1.00  0.94           C  
ATOM   4466  C   GLU A 303     -18.594  19.758 -35.046  1.00  0.94           C  
ATOM   4467  O   GLU A 303     -19.399  20.676 -34.838  1.00  0.94           O  
ATOM   4468  CB  GLU A 303     -19.278  17.830 -36.488  1.00  0.94           C  
ATOM   4469  CG  GLU A 303     -20.769  18.014 -36.203  1.00  0.94           C  
ATOM   4470  CD  GLU A 303     -21.510  18.847 -37.235  1.00  0.94           C  
ATOM   4471  OE1 GLU A 303     -21.041  18.973 -38.348  1.00  0.94           O  
ATOM   4472  OE2 GLU A 303     -22.550  19.376 -36.885  1.00  0.94           O  
ATOM   4473  H   GLU A 303     -16.736  17.934 -36.891  1.00  0.94           H  
ATOM   4474  HA  GLU A 303     -18.876  19.821 -37.164  1.00  0.94           H  
ATOM   4475 1HB  GLU A 303     -19.167  17.375 -37.473  1.00  0.94           H  
ATOM   4476 2HB  GLU A 303     -18.878  17.125 -35.758  1.00  0.94           H  
ATOM   4477 1HG  GLU A 303     -21.236  17.033 -36.141  1.00  0.94           H  
ATOM   4478 2HG  GLU A 303     -20.864  18.490 -35.227  1.00  0.94           H  
ATOM   4479  N   THR A 304     -17.771  19.299 -34.104  1.00  0.96           N  
ATOM   4480  CA  THR A 304     -17.798  19.861 -32.766  1.00  0.96           C  
ATOM   4481  C   THR A 304     -17.491  21.340 -32.834  1.00  0.96           C  
ATOM   4482  O   THR A 304     -18.171  22.160 -32.217  1.00  0.96           O  
ATOM   4483  CB  THR A 304     -16.775  19.212 -31.841  1.00  0.96           C  
ATOM   4484  OG1 THR A 304     -17.066  17.821 -31.693  1.00  0.96           O  
ATOM   4485  CG2 THR A 304     -16.791  19.902 -30.483  1.00  0.96           C  
ATOM   4486  H   THR A 304     -17.141  18.523 -34.319  1.00  0.96           H  
ATOM   4487  HA  THR A 304     -18.799  19.724 -32.346  1.00  0.96           H  
ATOM   4488  HB  THR A 304     -15.793  19.319 -32.275  1.00  0.96           H  
ATOM   4489  HG1 THR A 304     -17.984  17.691 -31.351  1.00  0.96           H  
ATOM   4490 1HG2 THR A 304     -16.063  19.451 -29.831  1.00  0.96           H  
ATOM   4491 2HG2 THR A 304     -16.559  20.956 -30.611  1.00  0.96           H  
ATOM   4492 3HG2 THR A 304     -17.782  19.796 -30.050  1.00  0.96           H  
ATOM   4493  N   LEU A 305     -16.466  21.694 -33.612  1.00  1.03           N  
ATOM   4494  CA  LEU A 305     -16.117  23.096 -33.744  1.00  1.03           C  
ATOM   4495  C   LEU A 305     -17.235  23.909 -34.381  1.00  1.03           C  
ATOM   4496  O   LEU A 305     -17.545  24.998 -33.912  1.00  1.03           O  
ATOM   4497  CB  LEU A 305     -14.858  23.257 -34.574  1.00  1.03           C  
ATOM   4498  CG  LEU A 305     -13.607  22.794 -33.932  1.00  1.03           C  
ATOM   4499  CD1 LEU A 305     -12.470  22.859 -34.894  1.00  1.03           C  
ATOM   4500  CD2 LEU A 305     -13.340  23.655 -32.764  1.00  1.03           C  
ATOM   4501  H   LEU A 305     -15.923  20.973 -34.092  1.00  1.03           H  
ATOM   4502  HA  LEU A 305     -15.929  23.493 -32.748  1.00  1.03           H  
ATOM   4503 1HB  LEU A 305     -14.980  22.720 -35.515  1.00  1.03           H  
ATOM   4504 2HB  LEU A 305     -14.760  24.292 -34.780  1.00  1.03           H  
ATOM   4505  HG  LEU A 305     -13.727  21.769 -33.618  1.00  1.03           H  
ATOM   4506 1HD1 LEU A 305     -11.586  22.520 -34.387  1.00  1.03           H  
ATOM   4507 2HD1 LEU A 305     -12.681  22.226 -35.745  1.00  1.03           H  
ATOM   4508 3HD1 LEU A 305     -12.318  23.861 -35.227  1.00  1.03           H  
ATOM   4509 1HD2 LEU A 305     -12.425  23.321 -32.276  1.00  1.03           H  
ATOM   4510 2HD2 LEU A 305     -13.232  24.682 -33.088  1.00  1.03           H  
ATOM   4511 3HD2 LEU A 305     -14.169  23.589 -32.087  1.00  1.03           H  
ATOM   4512  N   LYS A 306     -17.908  23.354 -35.385  1.00  1.15           N  
ATOM   4513  CA  LYS A 306     -19.007  24.062 -36.039  1.00  1.15           C  
ATOM   4514  C   LYS A 306     -20.148  24.362 -35.060  1.00  1.15           C  
ATOM   4515  O   LYS A 306     -20.832  25.377 -35.171  1.00  1.15           O  
ATOM   4516  CB  LYS A 306     -19.518  23.260 -37.233  1.00  1.15           C  
ATOM   4517  CG  LYS A 306     -18.560  23.219 -38.422  1.00  1.15           C  
ATOM   4518  CD  LYS A 306     -19.104  22.356 -39.539  1.00  1.15           C  
ATOM   4519  CE  LYS A 306     -18.141  22.289 -40.710  1.00  1.15           C  
ATOM   4520  NZ  LYS A 306     -18.659  21.399 -41.790  1.00  1.15           N  
ATOM   4521  H   LYS A 306     -17.617  22.443 -35.741  1.00  1.15           H  
ATOM   4522  HA  LYS A 306     -18.625  25.015 -36.405  1.00  1.15           H  
ATOM   4523 1HB  LYS A 306     -19.710  22.232 -36.923  1.00  1.15           H  
ATOM   4524 2HB  LYS A 306     -20.462  23.677 -37.574  1.00  1.15           H  
ATOM   4525 1HG  LYS A 306     -18.422  24.227 -38.803  1.00  1.15           H  
ATOM   4526 2HG  LYS A 306     -17.595  22.842 -38.108  1.00  1.15           H  
ATOM   4527 1HD  LYS A 306     -19.282  21.343 -39.160  1.00  1.15           H  
ATOM   4528 2HD  LYS A 306     -20.052  22.766 -39.881  1.00  1.15           H  
ATOM   4529 1HE  LYS A 306     -17.997  23.291 -41.113  1.00  1.15           H  
ATOM   4530 2HE  LYS A 306     -17.179  21.906 -40.362  1.00  1.15           H  
ATOM   4531 1HZ  LYS A 306     -18.000  21.374 -42.556  1.00  1.15           H  
ATOM   4532 2HZ  LYS A 306     -18.785  20.465 -41.420  1.00  1.15           H  
ATOM   4533 3HZ  LYS A 306     -19.546  21.751 -42.119  1.00  1.15           H  
ATOM   4534  N   GLN A 307     -20.354  23.485 -34.084  1.00  1.33           N  
ATOM   4535  CA  GLN A 307     -21.403  23.697 -33.091  1.00  1.33           C  
ATOM   4536  C   GLN A 307     -20.909  24.516 -31.884  1.00  1.33           C  
ATOM   4537  O   GLN A 307     -21.671  24.830 -30.957  1.00  1.33           O  
ATOM   4538  CB  GLN A 307     -21.954  22.354 -32.600  1.00  1.33           C  
ATOM   4539  CG  GLN A 307     -22.672  21.537 -33.680  1.00  1.33           C  
ATOM   4540  CD  GLN A 307     -23.253  20.237 -33.142  1.00  1.33           C  
ATOM   4541  OE1 GLN A 307     -23.560  20.129 -31.946  1.00  1.33           O  
ATOM   4542  NE2 GLN A 307     -23.408  19.244 -34.012  1.00  1.33           N  
ATOM   4543  H   GLN A 307     -19.792  22.630 -34.052  1.00  1.33           H  
ATOM   4544  HA  GLN A 307     -22.213  24.250 -33.563  1.00  1.33           H  
ATOM   4545 1HB  GLN A 307     -21.120  21.748 -32.229  1.00  1.33           H  
ATOM   4546 2HB  GLN A 307     -22.639  22.518 -31.773  1.00  1.33           H  
ATOM   4547 1HG  GLN A 307     -23.482  22.131 -34.098  1.00  1.33           H  
ATOM   4548 2HG  GLN A 307     -21.952  21.282 -34.466  1.00  1.33           H  
ATOM   4549 1HE2 GLN A 307     -23.777  18.369 -33.713  1.00  1.33           H  
ATOM   4550 2HE2 GLN A 307     -23.134  19.365 -34.998  1.00  1.33           H  
ATOM   4551  N   PHE A 308     -19.632  24.868 -31.860  1.00  1.57           N  
ATOM   4552  CA  PHE A 308     -19.113  25.543 -30.695  1.00  1.57           C  
ATOM   4553  C   PHE A 308     -19.261  27.037 -30.769  1.00  1.57           C  
ATOM   4554  O   PHE A 308     -18.426  27.749 -31.321  1.00  1.57           O  
ATOM   4555  CB  PHE A 308     -17.650  25.204 -30.495  1.00  1.57           C  
ATOM   4556  CG  PHE A 308     -17.042  25.688 -29.213  1.00  1.57           C  
ATOM   4557  CD1 PHE A 308     -17.540  25.291 -27.981  1.00  1.57           C  
ATOM   4558  CD2 PHE A 308     -15.932  26.502 -29.246  1.00  1.57           C  
ATOM   4559  CE1 PHE A 308     -16.935  25.706 -26.810  1.00  1.57           C  
ATOM   4560  CE2 PHE A 308     -15.328  26.907 -28.090  1.00  1.57           C  
ATOM   4561  CZ  PHE A 308     -15.826  26.509 -26.862  1.00  1.57           C  
ATOM   4562  H   PHE A 308     -19.009  24.676 -32.641  1.00  1.57           H  
ATOM   4563  HA  PHE A 308     -19.663  25.188 -29.823  1.00  1.57           H  
ATOM   4564 1HB  PHE A 308     -17.536  24.121 -30.541  1.00  1.57           H  
ATOM   4565 2HB  PHE A 308     -17.072  25.618 -31.325  1.00  1.57           H  
ATOM   4566  HD1 PHE A 308     -18.414  24.640 -27.944  1.00  1.57           H  
ATOM   4567  HD2 PHE A 308     -15.531  26.811 -30.213  1.00  1.57           H  
ATOM   4568  HE1 PHE A 308     -17.334  25.390 -25.851  1.00  1.57           H  
ATOM   4569  HE2 PHE A 308     -14.456  27.541 -28.152  1.00  1.57           H  
ATOM   4570  HZ  PHE A 308     -15.343  26.832 -25.943  1.00  1.57           H  
ATOM   4571  N   LYS A 309     -20.290  27.517 -30.098  1.00  1.85           N  
ATOM   4572  CA  LYS A 309     -20.589  28.946 -30.019  1.00  1.85           C  
ATOM   4573  C   LYS A 309     -19.470  29.748 -29.332  1.00  1.85           C  
ATOM   4574  O   LYS A 309     -19.404  30.972 -29.459  1.00  1.85           O  
ATOM   4575  CB  LYS A 309     -21.896  29.179 -29.258  1.00  1.85           C  
ATOM   4576  CG  LYS A 309     -21.819  28.818 -27.774  1.00  1.85           C  
ATOM   4577  CD  LYS A 309     -23.124  29.071 -27.041  1.00  1.85           C  
ATOM   4578  CE  LYS A 309     -23.002  28.678 -25.570  1.00  1.85           C  
ATOM   4579  NZ  LYS A 309     -24.241  28.987 -24.808  1.00  1.85           N  
ATOM   4580  H   LYS A 309     -20.930  26.825 -29.709  1.00  1.85           H  
ATOM   4581  HA  LYS A 309     -20.699  29.329 -31.034  1.00  1.85           H  
ATOM   4582 1HB  LYS A 309     -22.182  30.228 -29.332  1.00  1.85           H  
ATOM   4583 2HB  LYS A 309     -22.691  28.584 -29.707  1.00  1.85           H  
ATOM   4584 1HG  LYS A 309     -21.527  27.774 -27.659  1.00  1.85           H  
ATOM   4585 2HG  LYS A 309     -21.063  29.439 -27.302  1.00  1.85           H  
ATOM   4586 1HD  LYS A 309     -23.367  30.136 -27.089  1.00  1.85           H  
ATOM   4587 2HD  LYS A 309     -23.930  28.504 -27.502  1.00  1.85           H  
ATOM   4588 1HE  LYS A 309     -22.808  27.609 -25.509  1.00  1.85           H  
ATOM   4589 2HE  LYS A 309     -22.164  29.214 -25.122  1.00  1.85           H  
ATOM   4590 1HZ  LYS A 309     -24.122  28.720 -23.846  1.00  1.85           H  
ATOM   4591 2HZ  LYS A 309     -24.396  30.002 -24.855  1.00  1.85           H  
ATOM   4592 3HZ  LYS A 309     -25.026  28.502 -25.200  1.00  1.85           H  
ATOM   4593  N   GLY A 310     -18.622  29.057 -28.574  1.00  2.13           N  
ATOM   4594  CA  GLY A 310     -17.565  29.686 -27.806  1.00  2.13           C  
ATOM   4595  C   GLY A 310     -17.937  29.576 -26.342  1.00  2.13           C  
ATOM   4596  O   GLY A 310     -18.937  28.946 -26.008  1.00  2.13           O  
ATOM   4597  H   GLY A 310     -18.721  28.053 -28.539  1.00  2.13           H  
ATOM   4598 1HA  GLY A 310     -16.613  29.214 -28.001  1.00  2.13           H  
ATOM   4599 2HA  GLY A 310     -17.473  30.732 -28.091  1.00  2.13           H  
ATOM   4600  N   LEU A 311     -17.142  30.172 -25.458  1.00  2.34           N  
ATOM   4601  CA  LEU A 311     -17.458  30.091 -24.031  1.00  2.34           C  
ATOM   4602  C   LEU A 311     -18.230  31.326 -23.595  1.00  2.34           C  
ATOM   4603  O   LEU A 311     -18.477  31.544 -22.408  1.00  2.34           O  
ATOM   4604  CB  LEU A 311     -16.215  30.003 -23.160  1.00  2.34           C  
ATOM   4605  CG  LEU A 311     -15.310  28.839 -23.350  1.00  2.34           C  
ATOM   4606  CD1 LEU A 311     -14.184  28.992 -22.345  1.00  2.34           C  
ATOM   4607  CD2 LEU A 311     -16.067  27.549 -23.164  1.00  2.34           C  
ATOM   4608  H   LEU A 311     -16.318  30.669 -25.770  1.00  2.34           H  
ATOM   4609  HA  LEU A 311     -18.080  29.215 -23.853  1.00  2.34           H  
ATOM   4610 1HB  LEU A 311     -15.626  30.910 -23.295  1.00  2.34           H  
ATOM   4611 2HB  LEU A 311     -16.541  29.965 -22.129  1.00  2.34           H  
ATOM   4612  HG  LEU A 311     -14.886  28.856 -24.349  1.00  2.34           H  
ATOM   4613 1HD1 LEU A 311     -13.505  28.191 -22.425  1.00  2.34           H  
ATOM   4614 2HD1 LEU A 311     -13.659  29.935 -22.512  1.00  2.34           H  
ATOM   4615 3HD1 LEU A 311     -14.602  28.992 -21.338  1.00  2.34           H  
ATOM   4616 1HD2 LEU A 311     -15.387  26.715 -23.295  1.00  2.34           H  
ATOM   4617 2HD2 LEU A 311     -16.494  27.514 -22.162  1.00  2.34           H  
ATOM   4618 3HD2 LEU A 311     -16.870  27.484 -23.901  1.00  2.34           H  
ATOM   4619  N   GLU A 312     -18.541  32.171 -24.574  1.00  2.43           N  
ATOM   4620  CA  GLU A 312     -19.261  33.435 -24.441  1.00  2.43           C  
ATOM   4621  C   GLU A 312     -18.475  34.511 -23.702  1.00  2.43           C  
ATOM   4622  O   GLU A 312     -18.172  35.546 -24.278  1.00  2.43           O  
ATOM   4623  CB  GLU A 312     -20.636  33.213 -23.785  1.00  2.43           C  
ATOM   4624  CG  GLU A 312     -21.618  32.433 -24.674  1.00  2.43           C  
ATOM   4625  CD  GLU A 312     -22.947  32.109 -24.000  1.00  2.43           C  
ATOM   4626  OE1 GLU A 312     -23.027  32.203 -22.804  1.00  2.43           O  
ATOM   4627  OE2 GLU A 312     -23.885  31.752 -24.701  1.00  2.43           O  
ATOM   4628  H   GLU A 312     -18.281  31.891 -25.506  1.00  2.43           H  
ATOM   4629  HA  GLU A 312     -19.449  33.812 -25.448  1.00  2.43           H  
ATOM   4630 1HB  GLU A 312     -20.545  32.695 -22.841  1.00  2.43           H  
ATOM   4631 2HB  GLU A 312     -21.088  34.186 -23.574  1.00  2.43           H  
ATOM   4632 1HG  GLU A 312     -21.816  33.021 -25.570  1.00  2.43           H  
ATOM   4633 2HG  GLU A 312     -21.138  31.505 -24.989  1.00  2.43           H  
ATOM   4634  N   HIS A 313     -18.033  34.233 -22.477  1.00  2.38           N  
ATOM   4635  CA  HIS A 313     -17.296  35.221 -21.684  1.00  2.38           C  
ATOM   4636  C   HIS A 313     -16.022  35.734 -22.369  1.00  2.38           C  
ATOM   4637  O   HIS A 313     -15.575  36.852 -22.090  1.00  2.38           O  
ATOM   4638  CB  HIS A 313     -16.933  34.668 -20.295  1.00  2.38           C  
ATOM   4639  CG  HIS A 313     -15.869  33.595 -20.268  1.00  2.38           C  
ATOM   4640  ND1 HIS A 313     -14.528  33.885 -20.113  1.00  2.38           N  
ATOM   4641  CD2 HIS A 313     -15.953  32.253 -20.346  1.00  2.38           C  
ATOM   4642  CE1 HIS A 313     -13.835  32.763 -20.105  1.00  2.38           C  
ATOM   4643  NE2 HIS A 313     -14.674  31.756 -20.241  1.00  2.38           N  
ATOM   4644  H   HIS A 313     -18.278  33.326 -22.085  1.00  2.38           H  
ATOM   4645  HA  HIS A 313     -17.939  36.087 -21.526  1.00  2.38           H  
ATOM   4646 1HB  HIS A 313     -16.589  35.490 -19.663  1.00  2.38           H  
ATOM   4647 2HB  HIS A 313     -17.828  34.257 -19.829  1.00  2.38           H  
ATOM   4648  HD1 HIS A 313     -14.128  34.806 -20.027  1.00  2.38           H  
ATOM   4649  HD2 HIS A 313     -16.796  31.577 -20.456  1.00  2.38           H  
ATOM   4650  HE1 HIS A 313     -12.753  32.784 -19.990  1.00  2.38           H  
ATOM   4651  N   ARG A 314     -15.431  34.933 -23.260  1.00  2.22           N  
ATOM   4652  CA  ARG A 314     -14.222  35.355 -23.964  1.00  2.22           C  
ATOM   4653  C   ARG A 314     -14.485  36.566 -24.870  1.00  2.22           C  
ATOM   4654  O   ARG A 314     -13.574  37.346 -25.134  1.00  2.22           O  
ATOM   4655  CB  ARG A 314     -13.605  34.242 -24.789  1.00  2.22           C  
ATOM   4656  CG  ARG A 314     -12.323  34.690 -25.511  1.00  2.22           C  
ATOM   4657  CD  ARG A 314     -11.235  35.067 -24.530  1.00  2.22           C  
ATOM   4658  NE  ARG A 314     -10.062  35.640 -25.189  1.00  2.22           N  
ATOM   4659  CZ  ARG A 314      -9.022  36.214 -24.540  1.00  2.22           C  
ATOM   4660  NH1 ARG A 314      -9.015  36.270 -23.230  1.00  2.22           N  
ATOM   4661  NH2 ARG A 314      -8.013  36.729 -25.225  1.00  2.22           N  
ATOM   4662  H   ARG A 314     -15.834  34.026 -23.442  1.00  2.22           H  
ATOM   4663  HA  ARG A 314     -13.484  35.649 -23.217  1.00  2.22           H  
ATOM   4664 1HB  ARG A 314     -13.362  33.394 -24.147  1.00  2.22           H  
ATOM   4665 2HB  ARG A 314     -14.317  33.899 -25.540  1.00  2.22           H  
ATOM   4666 1HG  ARG A 314     -11.953  33.874 -26.135  1.00  2.22           H  
ATOM   4667 2HG  ARG A 314     -12.541  35.557 -26.138  1.00  2.22           H  
ATOM   4668 1HD  ARG A 314     -11.620  35.803 -23.820  1.00  2.22           H  
ATOM   4669 2HD  ARG A 314     -10.915  34.176 -23.989  1.00  2.22           H  
ATOM   4670  HE  ARG A 314     -10.032  35.617 -26.197  1.00  2.22           H  
ATOM   4671 1HH1 ARG A 314      -9.789  35.888 -22.702  1.00  2.22           H  
ATOM   4672 2HH1 ARG A 314      -8.244  36.702 -22.743  1.00  2.22           H  
ATOM   4673 1HH2 ARG A 314      -8.022  36.706 -26.236  1.00  2.22           H  
ATOM   4674 2HH2 ARG A 314      -7.246  37.158 -24.732  1.00  2.22           H  
ATOM   4675  N   CYS A 315     -15.682  36.638 -25.455  1.00  1.99           N  
ATOM   4676  CA  CYS A 315     -16.094  37.749 -26.313  1.00  1.99           C  
ATOM   4677  C   CYS A 315     -17.604  37.730 -26.459  1.00  1.99           C  
ATOM   4678  O   CYS A 315     -18.130  37.255 -27.472  1.00  1.99           O  
ATOM   4679  CB  CYS A 315     -15.463  37.718 -27.696  1.00  1.99           C  
ATOM   4680  SG  CYS A 315     -15.884  39.199 -28.678  1.00  1.99           S  
ATOM   4681  H   CYS A 315     -16.404  35.972 -25.192  1.00  1.99           H  
ATOM   4682  HA  CYS A 315     -15.809  38.685 -25.839  1.00  1.99           H  
ATOM   4683 1HB  CYS A 315     -14.377  37.683 -27.600  1.00  1.99           H  
ATOM   4684 2HB  CYS A 315     -15.789  36.835 -28.236  1.00  1.99           H  
ATOM   4685  HG  CYS A 315     -15.329  40.078 -27.789  1.00  1.99           H  
ATOM   4686  N   GLU A 316     -18.314  38.195 -25.449  1.00  1.77           N  
ATOM   4687  CA  GLU A 316     -19.756  38.070 -25.492  1.00  1.77           C  
ATOM   4688  C   GLU A 316     -20.372  39.234 -26.216  1.00  1.77           C  
ATOM   4689  O   GLU A 316     -20.078  40.388 -25.904  1.00  1.77           O  
ATOM   4690  CB  GLU A 316     -20.359  37.991 -24.077  1.00  1.77           C  
ATOM   4691  CG  GLU A 316     -21.880  37.780 -24.040  1.00  1.77           C  
ATOM   4692  CD  GLU A 316     -22.456  37.630 -22.636  1.00  1.77           C  
ATOM   4693  OE1 GLU A 316     -21.705  37.661 -21.690  1.00  1.77           O  
ATOM   4694  OE2 GLU A 316     -23.652  37.481 -22.522  1.00  1.77           O  
ATOM   4695  H   GLU A 316     -17.831  38.606 -24.652  1.00  1.77           H  
ATOM   4696  HA  GLU A 316     -20.008  37.154 -26.025  1.00  1.77           H  
ATOM   4697 1HB  GLU A 316     -19.896  37.186 -23.519  1.00  1.77           H  
ATOM   4698 2HB  GLU A 316     -20.144  38.916 -23.546  1.00  1.77           H  
ATOM   4699 1HG  GLU A 316     -22.362  38.633 -24.516  1.00  1.77           H  
ATOM   4700 2HG  GLU A 316     -22.122  36.893 -24.623  1.00  1.77           H  
ATOM   4701  N   TYR A 317     -21.225  38.956 -27.194  1.00  1.59           N  
ATOM   4702  CA  TYR A 317     -21.924  40.061 -27.824  1.00  1.59           C  
ATOM   4703  C   TYR A 317     -23.140  40.292 -26.970  1.00  1.59           C  
ATOM   4704  O   TYR A 317     -23.940  39.378 -26.768  1.00  1.59           O  
ATOM   4705  CB  TYR A 317     -22.315  39.811 -29.270  1.00  1.59           C  
ATOM   4706  CG  TYR A 317     -22.984  41.025 -29.832  1.00  1.59           C  
ATOM   4707  CD1 TYR A 317     -22.405  42.242 -29.595  1.00  1.59           C  
ATOM   4708  CD2 TYR A 317     -24.149  40.948 -30.567  1.00  1.59           C  
ATOM   4709  CE1 TYR A 317     -22.949  43.364 -30.067  1.00  1.59           C  
ATOM   4710  CE2 TYR A 317     -24.711  42.113 -31.055  1.00  1.59           C  
ATOM   4711  CZ  TYR A 317     -24.098  43.317 -30.801  1.00  1.59           C  
ATOM   4712  OH  TYR A 317     -24.627  44.479 -31.267  1.00  1.59           O  
ATOM   4713  H   TYR A 317     -21.408  37.999 -27.460  1.00  1.59           H  
ATOM   4714  HA  TYR A 317     -21.310  40.960 -27.781  1.00  1.59           H  
ATOM   4715 1HB  TYR A 317     -21.434  39.584 -29.866  1.00  1.59           H  
ATOM   4716 2HB  TYR A 317     -23.002  38.971 -29.336  1.00  1.59           H  
ATOM   4717  HD1 TYR A 317     -21.497  42.303 -29.008  1.00  1.59           H  
ATOM   4718  HD2 TYR A 317     -24.619  39.985 -30.758  1.00  1.59           H  
ATOM   4719  HE1 TYR A 317     -22.473  44.298 -29.852  1.00  1.59           H  
ATOM   4720  HE2 TYR A 317     -25.633  42.081 -31.639  1.00  1.59           H  
ATOM   4721  HH  TYR A 317     -25.532  44.316 -31.505  1.00  1.59           H  
ATOM   4722  N   VAL A 318     -23.246  41.481 -26.419  1.00  1.48           N  
ATOM   4723  CA  VAL A 318     -24.294  41.775 -25.479  1.00  1.48           C  
ATOM   4724  C   VAL A 318     -25.525  42.409 -26.077  1.00  1.48           C  
ATOM   4725  O   VAL A 318     -26.633  41.903 -25.893  1.00  1.48           O  
ATOM   4726  CB  VAL A 318     -23.703  42.689 -24.414  1.00  1.48           C  
ATOM   4727  CG1 VAL A 318     -24.746  43.146 -23.434  1.00  1.48           C  
ATOM   4728  CG2 VAL A 318     -22.597  41.926 -23.749  1.00  1.48           C  
ATOM   4729  H   VAL A 318     -22.573  42.213 -26.643  1.00  1.48           H  
ATOM   4730  HA  VAL A 318     -24.586  40.839 -25.003  1.00  1.48           H  
ATOM   4731  HB  VAL A 318     -23.302  43.584 -24.876  1.00  1.48           H  
ATOM   4732 1HG1 VAL A 318     -24.272  43.798 -22.708  1.00  1.48           H  
ATOM   4733 2HG1 VAL A 318     -25.519  43.699 -23.952  1.00  1.48           H  
ATOM   4734 3HG1 VAL A 318     -25.187  42.295 -22.946  1.00  1.48           H  
ATOM   4735 1HG2 VAL A 318     -22.169  42.526 -23.019  1.00  1.48           H  
ATOM   4736 2HG2 VAL A 318     -22.985  41.025 -23.296  1.00  1.48           H  
ATOM   4737 3HG2 VAL A 318     -21.844  41.652 -24.488  1.00  1.48           H  
ATOM   4738  N   LYS A 319     -25.357  43.531 -26.755  1.00  1.43           N  
ATOM   4739  CA  LYS A 319     -26.552  44.186 -27.277  1.00  1.43           C  
ATOM   4740  C   LYS A 319     -26.278  45.195 -28.370  1.00  1.43           C  
ATOM   4741  O   LYS A 319     -25.239  45.866 -28.370  1.00  1.43           O  
ATOM   4742  CB  LYS A 319     -27.357  44.855 -26.141  1.00  1.43           C  
ATOM   4743  CG  LYS A 319     -28.744  45.374 -26.566  1.00  1.43           C  
ATOM   4744  CD  LYS A 319     -29.603  45.848 -25.400  1.00  1.43           C  
ATOM   4745  CE  LYS A 319     -30.995  46.253 -25.915  1.00  1.43           C  
ATOM   4746  NZ  LYS A 319     -31.934  46.656 -24.821  1.00  1.43           N  
ATOM   4747  H   LYS A 319     -24.411  43.887 -26.898  1.00  1.43           H  
ATOM   4748  HA  LYS A 319     -27.186  43.415 -27.714  1.00  1.43           H  
ATOM   4749 1HB  LYS A 319     -27.508  44.167 -25.313  1.00  1.43           H  
ATOM   4750 2HB  LYS A 319     -26.803  45.704 -25.768  1.00  1.43           H  
ATOM   4751 1HG  LYS A 319     -28.625  46.228 -27.212  1.00  1.43           H  
ATOM   4752 2HG  LYS A 319     -29.277  44.599 -27.111  1.00  1.43           H  
ATOM   4753 1HD  LYS A 319     -29.709  45.047 -24.674  1.00  1.43           H  
ATOM   4754 2HD  LYS A 319     -29.138  46.706 -24.910  1.00  1.43           H  
ATOM   4755 1HE  LYS A 319     -30.885  47.087 -26.610  1.00  1.43           H  
ATOM   4756 2HE  LYS A 319     -31.423  45.405 -26.446  1.00  1.43           H  
ATOM   4757 1HZ  LYS A 319     -32.825  46.909 -25.211  1.00  1.43           H  
ATOM   4758 2HZ  LYS A 319     -32.056  45.900 -24.172  1.00  1.43           H  
ATOM   4759 3HZ  LYS A 319     -31.575  47.468 -24.319  1.00  1.43           H  
ATOM   4760  N   THR A 320     -27.242  45.316 -29.288  1.00  1.43           N  
ATOM   4761  CA  THR A 320     -27.195  46.380 -30.272  1.00  1.43           C  
ATOM   4762  C   THR A 320     -28.034  47.529 -29.713  1.00  1.43           C  
ATOM   4763  O   THR A 320     -29.231  47.361 -29.470  1.00  1.43           O  
ATOM   4764  CB  THR A 320     -27.805  45.973 -31.626  1.00  1.43           C  
ATOM   4765  OG1 THR A 320     -27.121  44.841 -32.182  1.00  1.43           O  
ATOM   4766  CG2 THR A 320     -27.654  47.154 -32.580  1.00  1.43           C  
ATOM   4767  H   THR A 320     -28.039  44.698 -29.261  1.00  1.43           H  
ATOM   4768  HA  THR A 320     -26.171  46.711 -30.412  1.00  1.43           H  
ATOM   4769  HB  THR A 320     -28.858  45.732 -31.505  1.00  1.43           H  
ATOM   4770  HG1 THR A 320     -26.189  45.006 -32.174  1.00  1.43           H  
ATOM   4771 1HG2 THR A 320     -28.077  46.902 -33.551  1.00  1.43           H  
ATOM   4772 2HG2 THR A 320     -28.175  48.018 -32.173  1.00  1.43           H  
ATOM   4773 3HG2 THR A 320     -26.594  47.392 -32.693  1.00  1.43           H  
ATOM   4774  N   VAL A 321     -27.414  48.675 -29.497  1.00  1.45           N  
ATOM   4775  CA  VAL A 321     -28.095  49.830 -28.928  1.00  1.45           C  
ATOM   4776  C   VAL A 321     -28.068  51.017 -29.856  1.00  1.45           C  
ATOM   4777  O   VAL A 321     -27.029  51.635 -30.019  1.00  1.45           O  
ATOM   4778  CB  VAL A 321     -27.410  50.221 -27.618  1.00  1.45           C  
ATOM   4779  CG1 VAL A 321     -28.054  51.396 -27.080  1.00  1.45           C  
ATOM   4780  CG2 VAL A 321     -27.493  49.063 -26.611  1.00  1.45           C  
ATOM   4781  H   VAL A 321     -26.422  48.733 -29.721  1.00  1.45           H  
ATOM   4782  HA  VAL A 321     -29.132  49.562 -28.726  1.00  1.45           H  
ATOM   4783  HB  VAL A 321     -26.378  50.462 -27.813  1.00  1.45           H  
ATOM   4784 1HG1 VAL A 321     -27.575  51.689 -26.144  1.00  1.45           H  
ATOM   4785 2HG1 VAL A 321     -27.973  52.206 -27.800  1.00  1.45           H  
ATOM   4786 3HG1 VAL A 321     -29.081  51.163 -26.920  1.00  1.45           H  
ATOM   4787 1HG2 VAL A 321     -27.006  49.355 -25.680  1.00  1.45           H  
ATOM   4788 2HG2 VAL A 321     -28.539  48.830 -26.413  1.00  1.45           H  
ATOM   4789 3HG2 VAL A 321     -26.991  48.184 -27.018  1.00  1.45           H  
ATOM   4790  N   HIS A 322     -29.186  51.351 -30.484  1.00  1.46           N  
ATOM   4791  CA  HIS A 322     -29.162  52.442 -31.464  1.00  1.46           C  
ATOM   4792  C   HIS A 322     -28.014  52.218 -32.456  1.00  1.46           C  
ATOM   4793  O   HIS A 322     -27.234  53.122 -32.730  1.00  1.46           O  
ATOM   4794  CB  HIS A 322     -29.010  53.814 -30.789  1.00  1.46           C  
ATOM   4795  CG  HIS A 322     -30.101  54.135 -29.798  1.00  1.46           C  
ATOM   4796  ND1 HIS A 322     -31.412  54.320 -30.176  1.00  1.46           N  
ATOM   4797  CD2 HIS A 322     -30.065  54.342 -28.458  1.00  1.46           C  
ATOM   4798  CE1 HIS A 322     -32.139  54.611 -29.112  1.00  1.46           C  
ATOM   4799  NE2 HIS A 322     -31.350  54.635 -28.060  1.00  1.46           N  
ATOM   4800  H   HIS A 322     -30.037  50.836 -30.306  1.00  1.46           H  
ATOM   4801  HA  HIS A 322     -30.090  52.447 -32.035  1.00  1.46           H  
ATOM   4802 1HB  HIS A 322     -28.050  53.882 -30.279  1.00  1.46           H  
ATOM   4803 2HB  HIS A 322     -29.016  54.587 -31.558  1.00  1.46           H  
ATOM   4804  HD2 HIS A 322     -29.186  54.295 -27.819  1.00  1.46           H  
ATOM   4805  HE1 HIS A 322     -33.210  54.808 -29.109  1.00  1.46           H  
ATOM   4806  HE2 HIS A 322     -31.655  54.847 -27.120  1.00  1.46           H  
ATOM   4807  N   ASP A 323     -27.902  50.979 -32.941  1.00  1.44           N  
ATOM   4808  CA  ASP A 323     -26.860  50.488 -33.857  1.00  1.44           C  
ATOM   4809  C   ASP A 323     -25.440  50.390 -33.249  1.00  1.44           C  
ATOM   4810  O   ASP A 323     -24.514  49.951 -33.936  1.00  1.44           O  
ATOM   4811  CB  ASP A 323     -26.790  51.356 -35.123  1.00  1.44           C  
ATOM   4812  CG  ASP A 323     -28.096  51.355 -35.911  1.00  1.44           C  
ATOM   4813  OD1 ASP A 323     -28.672  50.302 -36.056  1.00  1.44           O  
ATOM   4814  OD2 ASP A 323     -28.520  52.400 -36.344  1.00  1.44           O  
ATOM   4815  H   ASP A 323     -28.603  50.318 -32.646  1.00  1.44           H  
ATOM   4816  HA  ASP A 323     -27.146  49.488 -34.172  1.00  1.44           H  
ATOM   4817 1HB  ASP A 323     -26.509  52.372 -34.876  1.00  1.44           H  
ATOM   4818 2HB  ASP A 323     -26.002  50.971 -35.769  1.00  1.44           H  
ATOM   4819  N   VAL A 324     -25.285  50.676 -31.952  1.00  1.40           N  
ATOM   4820  CA  VAL A 324     -23.994  50.546 -31.278  1.00  1.40           C  
ATOM   4821  C   VAL A 324     -23.788  49.138 -30.783  1.00  1.40           C  
ATOM   4822  O   VAL A 324     -24.669  48.555 -30.157  1.00  1.40           O  
ATOM   4823  CB  VAL A 324     -23.869  51.513 -30.093  1.00  1.40           C  
ATOM   4824  CG1 VAL A 324     -22.542  51.287 -29.354  1.00  1.40           C  
ATOM   4825  CG2 VAL A 324     -23.974  52.889 -30.623  1.00  1.40           C  
ATOM   4826  H   VAL A 324     -26.057  51.043 -31.414  1.00  1.40           H  
ATOM   4827  HA  VAL A 324     -23.219  50.795 -31.997  1.00  1.40           H  
ATOM   4828  HB  VAL A 324     -24.664  51.334 -29.386  1.00  1.40           H  
ATOM   4829 1HG1 VAL A 324     -22.469  51.988 -28.523  1.00  1.40           H  
ATOM   4830 2HG1 VAL A 324     -22.494  50.270 -28.972  1.00  1.40           H  
ATOM   4831 3HG1 VAL A 324     -21.713  51.457 -30.043  1.00  1.40           H  
ATOM   4832 1HG2 VAL A 324     -23.893  53.612 -29.815  1.00  1.40           H  
ATOM   4833 2HG2 VAL A 324     -23.160  53.047 -31.335  1.00  1.40           H  
ATOM   4834 3HG2 VAL A 324     -24.931  53.010 -31.130  1.00  1.40           H  
ATOM   4835  N   ARG A 325     -22.644  48.557 -31.091  1.00  1.35           N  
ATOM   4836  CA  ARG A 325     -22.428  47.169 -30.696  1.00  1.35           C  
ATOM   4837  C   ARG A 325     -21.641  46.998 -29.396  1.00  1.35           C  
ATOM   4838  O   ARG A 325     -20.445  47.279 -29.357  1.00  1.35           O  
ATOM   4839  CB  ARG A 325     -21.679  46.444 -31.788  1.00  1.35           C  
ATOM   4840  CG  ARG A 325     -22.356  46.382 -33.139  1.00  1.35           C  
ATOM   4841  CD  ARG A 325     -21.492  45.670 -34.130  1.00  1.35           C  
ATOM   4842  NE  ARG A 325     -22.090  45.624 -35.458  1.00  1.35           N  
ATOM   4843  CZ  ARG A 325     -21.508  45.063 -36.538  1.00  1.35           C  
ATOM   4844  NH1 ARG A 325     -20.318  44.513 -36.435  1.00  1.35           N  
ATOM   4845  NH2 ARG A 325     -22.135  45.068 -37.703  1.00  1.35           N  
ATOM   4846  H   ARG A 325     -21.941  49.096 -31.604  1.00  1.35           H  
ATOM   4847  HA  ARG A 325     -23.401  46.694 -30.566  1.00  1.35           H  
ATOM   4848 1HB  ARG A 325     -20.724  46.894 -31.907  1.00  1.35           H  
ATOM   4849 2HB  ARG A 325     -21.514  45.430 -31.488  1.00  1.35           H  
ATOM   4850 1HG  ARG A 325     -23.299  45.846 -33.051  1.00  1.35           H  
ATOM   4851 2HG  ARG A 325     -22.545  47.397 -33.501  1.00  1.35           H  
ATOM   4852 1HD  ARG A 325     -20.534  46.175 -34.208  1.00  1.35           H  
ATOM   4853 2HD  ARG A 325     -21.331  44.644 -33.792  1.00  1.35           H  
ATOM   4854  HE  ARG A 325     -23.004  46.042 -35.577  1.00  1.35           H  
ATOM   4855 1HH1 ARG A 325     -19.838  44.516 -35.547  1.00  1.35           H  
ATOM   4856 2HH1 ARG A 325     -19.886  44.092 -37.243  1.00  1.35           H  
ATOM   4857 1HH2 ARG A 325     -23.049  45.491 -37.783  1.00  1.35           H  
ATOM   4858 2HH2 ARG A 325     -21.699  44.650 -38.512  1.00  1.35           H  
ATOM   4859  N   TYR A 326     -22.296  46.519 -28.336  1.00  1.33           N  
ATOM   4860  CA  TYR A 326     -21.611  46.314 -27.053  1.00  1.33           C  
ATOM   4861  C   TYR A 326     -21.108  44.877 -26.879  1.00  1.33           C  
ATOM   4862  O   TYR A 326     -21.909  43.931 -26.928  1.00  1.33           O  
ATOM   4863  CB  TYR A 326     -22.540  46.655 -25.890  1.00  1.33           C  
ATOM   4864  CG  TYR A 326     -22.783  48.141 -25.631  1.00  1.33           C  
ATOM   4865  CD1 TYR A 326     -23.740  48.870 -26.327  1.00  1.33           C  
ATOM   4866  CD2 TYR A 326     -22.047  48.760 -24.638  1.00  1.33           C  
ATOM   4867  CE1 TYR A 326     -23.917  50.217 -26.012  1.00  1.33           C  
ATOM   4868  CE2 TYR A 326     -22.233  50.073 -24.337  1.00  1.33           C  
ATOM   4869  CZ  TYR A 326     -23.155  50.800 -25.013  1.00  1.33           C  
ATOM   4870  OH  TYR A 326     -23.310  52.116 -24.698  1.00  1.33           O  
ATOM   4871  H   TYR A 326     -23.295  46.308 -28.409  1.00  1.33           H  
ATOM   4872  HA  TYR A 326     -20.743  46.971 -27.014  1.00  1.33           H  
ATOM   4873 1HB  TYR A 326     -23.513  46.185 -26.066  1.00  1.33           H  
ATOM   4874 2HB  TYR A 326     -22.138  46.217 -24.982  1.00  1.33           H  
ATOM   4875  HD1 TYR A 326     -24.341  48.397 -27.114  1.00  1.33           H  
ATOM   4876  HD2 TYR A 326     -21.314  48.200 -24.090  1.00  1.33           H  
ATOM   4877  HE1 TYR A 326     -24.647  50.818 -26.539  1.00  1.33           H  
ATOM   4878  HE2 TYR A 326     -21.642  50.544 -23.552  1.00  1.33           H  
ATOM   4879  HH  TYR A 326     -24.187  52.431 -24.985  1.00  1.33           H  
ATOM   4880  N   TYR A 327     -19.795  44.750 -26.607  1.00  1.36           N  
ATOM   4881  CA  TYR A 327     -19.100  43.470 -26.382  1.00  1.36           C  
ATOM   4882  C   TYR A 327     -18.329  43.402 -25.055  1.00  1.36           C  
ATOM   4883  O   TYR A 327     -17.840  44.425 -24.555  1.00  1.36           O  
ATOM   4884  CB  TYR A 327     -18.063  43.178 -27.479  1.00  1.36           C  
ATOM   4885  CG  TYR A 327     -18.562  42.965 -28.870  1.00  1.36           C  
ATOM   4886  CD1 TYR A 327     -18.777  44.040 -29.711  1.00  1.36           C  
ATOM   4887  CD2 TYR A 327     -18.758  41.672 -29.323  1.00  1.36           C  
ATOM   4888  CE1 TYR A 327     -19.186  43.820 -31.012  1.00  1.36           C  
ATOM   4889  CE2 TYR A 327     -19.169  41.452 -30.615  1.00  1.36           C  
ATOM   4890  CZ  TYR A 327     -19.381  42.519 -31.462  1.00  1.36           C  
ATOM   4891  OH  TYR A 327     -19.777  42.290 -32.761  1.00  1.36           O  
ATOM   4892  H   TYR A 327     -19.235  45.604 -26.601  1.00  1.36           H  
ATOM   4893  HA  TYR A 327     -19.848  42.684 -26.375  1.00  1.36           H  
ATOM   4894 1HB  TYR A 327     -17.354  44.009 -27.509  1.00  1.36           H  
ATOM   4895 2HB  TYR A 327     -17.489  42.289 -27.194  1.00  1.36           H  
ATOM   4896  HD1 TYR A 327     -18.610  45.056 -29.346  1.00  1.36           H  
ATOM   4897  HD2 TYR A 327     -18.578  40.827 -28.653  1.00  1.36           H  
ATOM   4898  HE1 TYR A 327     -19.343  44.659 -31.682  1.00  1.36           H  
ATOM   4899  HE2 TYR A 327     -19.318  40.433 -30.971  1.00  1.36           H  
ATOM   4900  HH  TYR A 327     -19.870  41.343 -32.903  1.00  1.36           H  
ATOM   4901  N   ASN A 328     -18.163  42.175 -24.545  1.00  1.43           N  
ATOM   4902  CA  ASN A 328     -17.342  41.912 -23.354  1.00  1.43           C  
ATOM   4903  C   ASN A 328     -16.297  40.832 -23.546  1.00  1.43           C  
ATOM   4904  O   ASN A 328     -16.627  39.653 -23.697  1.00  1.43           O  
ATOM   4905  CB  ASN A 328     -18.164  41.480 -22.169  1.00  1.43           C  
ATOM   4906  CG  ASN A 328     -17.277  41.235 -20.946  1.00  1.43           C  
ATOM   4907  OD1 ASN A 328     -16.392  42.027 -20.628  1.00  1.43           O  
ATOM   4908  ND2 ASN A 328     -17.490  40.129 -20.291  1.00  1.43           N  
ATOM   4909  H   ASN A 328     -18.650  41.402 -25.005  1.00  1.43           H  
ATOM   4910  HA  ASN A 328     -16.803  42.826 -23.098  1.00  1.43           H  
ATOM   4911 1HB  ASN A 328     -18.868  42.235 -21.932  1.00  1.43           H  
ATOM   4912 2HB  ASN A 328     -18.714  40.569 -22.406  1.00  1.43           H  
ATOM   4913 1HD2 ASN A 328     -16.933  39.901 -19.492  1.00  1.43           H  
ATOM   4914 2HD2 ASN A 328     -18.207  39.502 -20.595  1.00  1.43           H  
ATOM   4915  N   ASP A 329     -15.033  41.235 -23.549  1.00  1.55           N  
ATOM   4916  CA  ASP A 329     -13.947  40.281 -23.692  1.00  1.55           C  
ATOM   4917  C   ASP A 329     -13.230  40.086 -22.362  1.00  1.55           C  
ATOM   4918  O   ASP A 329     -12.397  40.910 -21.982  1.00  1.55           O  
ATOM   4919  CB  ASP A 329     -12.941  40.734 -24.733  1.00  1.55           C  
ATOM   4920  CG  ASP A 329     -13.509  40.786 -26.160  1.00  1.55           C  
ATOM   4921  OD1 ASP A 329     -14.708  40.803 -26.328  1.00  1.55           O  
ATOM   4922  OD2 ASP A 329     -12.728  40.798 -27.066  1.00  1.55           O  
ATOM   4923  H   ASP A 329     -14.816  42.220 -23.392  1.00  1.55           H  
ATOM   4924  HA  ASP A 329     -14.361  39.325 -23.988  1.00  1.55           H  
ATOM   4925 1HB  ASP A 329     -12.562  41.719 -24.460  1.00  1.55           H  
ATOM   4926 2HB  ASP A 329     -12.097  40.042 -24.727  1.00  1.55           H  
ATOM   4927  N   SER A 330     -13.517  38.991 -21.668  1.00  1.68           N  
ATOM   4928  CA  SER A 330     -12.964  38.769 -20.339  1.00  1.68           C  
ATOM   4929  C   SER A 330     -11.465  38.495 -20.310  1.00  1.68           C  
ATOM   4930  O   SER A 330     -10.858  38.116 -21.312  1.00  1.68           O  
ATOM   4931  CB  SER A 330     -13.693  37.624 -19.687  1.00  1.68           C  
ATOM   4932  OG  SER A 330     -13.464  36.448 -20.397  1.00  1.68           O  
ATOM   4933  H   SER A 330     -14.191  38.312 -22.034  1.00  1.68           H  
ATOM   4934  HA  SER A 330     -13.156  39.657 -19.749  1.00  1.68           H  
ATOM   4935 1HB  SER A 330     -13.351  37.507 -18.661  1.00  1.68           H  
ATOM   4936 2HB  SER A 330     -14.763  37.834 -19.658  1.00  1.68           H  
ATOM   4937  HG  SER A 330     -14.084  36.506 -21.160  1.00  1.68           H  
ATOM   4938  N   LYS A 331     -10.891  38.638 -19.117  1.00  1.79           N  
ATOM   4939  CA  LYS A 331      -9.484  38.357 -18.840  1.00  1.79           C  
ATOM   4940  C   LYS A 331      -8.456  39.136 -19.663  1.00  1.79           C  
ATOM   4941  O   LYS A 331      -7.433  38.582 -20.074  1.00  1.79           O  
ATOM   4942  CB  LYS A 331      -9.213  36.863 -19.005  1.00  1.79           C  
ATOM   4943  CG  LYS A 331     -10.015  35.953 -18.058  1.00  1.79           C  
ATOM   4944  CD  LYS A 331      -9.605  34.500 -18.239  1.00  1.79           C  
ATOM   4945  CE  LYS A 331     -10.367  33.553 -17.315  1.00  1.79           C  
ATOM   4946  NZ  LYS A 331      -9.934  33.710 -15.904  1.00  1.79           N  
ATOM   4947  H   LYS A 331     -11.465  38.961 -18.356  1.00  1.79           H  
ATOM   4948  HA  LYS A 331      -9.306  38.613 -17.794  1.00  1.79           H  
ATOM   4949 1HB  LYS A 331      -9.423  36.551 -20.024  1.00  1.79           H  
ATOM   4950 2HB  LYS A 331      -8.154  36.671 -18.825  1.00  1.79           H  
ATOM   4951 1HG  LYS A 331      -9.841  36.253 -17.024  1.00  1.79           H  
ATOM   4952 2HG  LYS A 331     -11.080  36.048 -18.274  1.00  1.79           H  
ATOM   4953 1HD  LYS A 331      -9.772  34.202 -19.276  1.00  1.79           H  
ATOM   4954 2HD  LYS A 331      -8.545  34.414 -18.019  1.00  1.79           H  
ATOM   4955 1HE  LYS A 331     -11.437  33.760 -17.384  1.00  1.79           H  
ATOM   4956 2HE  LYS A 331     -10.185  32.523 -17.628  1.00  1.79           H  
ATOM   4957 1HZ  LYS A 331     -10.442  33.071 -15.311  1.00  1.79           H  
ATOM   4958 2HZ  LYS A 331      -8.946  33.512 -15.831  1.00  1.79           H  
ATOM   4959 3HZ  LYS A 331     -10.107  34.658 -15.610  1.00  1.79           H  
ATOM   4960  N   GLY A 332      -8.654  40.444 -19.829  1.00  1.86           N  
ATOM   4961  CA  GLY A 332      -7.684  41.295 -20.520  1.00  1.86           C  
ATOM   4962  C   GLY A 332      -6.604  41.731 -19.521  1.00  1.86           C  
ATOM   4963  O   GLY A 332      -6.330  42.921 -19.357  1.00  1.86           O  
ATOM   4964  H   GLY A 332      -9.477  40.895 -19.441  1.00  1.86           H  
ATOM   4965 1HA  GLY A 332      -7.249  40.763 -21.358  1.00  1.86           H  
ATOM   4966 2HA  GLY A 332      -8.192  42.173 -20.919  1.00  1.86           H  
ATOM   4967  N   THR A 333      -6.009  40.753 -18.832  1.00  1.88           N  
ATOM   4968  CA  THR A 333      -5.110  41.044 -17.720  1.00  1.88           C  
ATOM   4969  C   THR A 333      -3.771  41.598 -18.152  1.00  1.88           C  
ATOM   4970  O   THR A 333      -3.188  42.466 -17.483  1.00  1.88           O  
ATOM   4971  CB  THR A 333      -4.918  39.772 -16.869  1.00  1.88           C  
ATOM   4972  OG1 THR A 333      -4.377  38.688 -17.679  1.00  1.88           O  
ATOM   4973  CG2 THR A 333      -6.283  39.350 -16.315  1.00  1.88           C  
ATOM   4974  H   THR A 333      -6.251  39.797 -19.084  1.00  1.88           H  
ATOM   4975  HA  THR A 333      -5.585  41.790 -17.105  1.00  1.88           H  
ATOM   4976  HB  THR A 333      -4.236  39.976 -16.045  1.00  1.88           H  
ATOM   4977  HG1 THR A 333      -3.371  38.667 -17.663  1.00  1.88           H  
ATOM   4978 1HG2 THR A 333      -6.170  38.453 -15.709  1.00  1.88           H  
ATOM   4979 2HG2 THR A 333      -6.702  40.147 -15.707  1.00  1.88           H  
ATOM   4980 3HG2 THR A 333      -6.951  39.145 -17.142  1.00  1.88           H  
ATOM   4981  N   ASN A 334      -3.335  41.145 -19.303  1.00  1.85           N  
ATOM   4982  CA  ASN A 334      -2.090  41.581 -19.875  1.00  1.85           C  
ATOM   4983  C   ASN A 334      -2.349  42.585 -20.975  1.00  1.85           C  
ATOM   4984  O   ASN A 334      -3.417  42.594 -21.602  1.00  1.85           O  
ATOM   4985  CB  ASN A 334      -1.294  40.406 -20.421  1.00  1.85           C  
ATOM   4986  CG  ASN A 334       0.174  40.727 -20.642  1.00  1.85           C  
ATOM   4987  OD1 ASN A 334       0.621  41.173 -21.725  1.00  1.85           O  
ATOM   4988  ND2 ASN A 334       0.950  40.487 -19.616  1.00  1.85           N  
ATOM   4989  H   ASN A 334      -3.889  40.442 -19.767  1.00  1.85           H  
ATOM   4990  HA  ASN A 334      -1.503  42.070 -19.103  1.00  1.85           H  
ATOM   4991 1HB  ASN A 334      -1.364  39.574 -19.723  1.00  1.85           H  
ATOM   4992 2HB  ASN A 334      -1.727  40.076 -21.358  1.00  1.85           H  
ATOM   4993 1HD2 ASN A 334       1.927  40.669 -19.671  1.00  1.85           H  
ATOM   4994 2HD2 ASN A 334       0.557  40.104 -18.747  1.00  1.85           H  
ATOM   4995  N   VAL A 335      -1.319  43.325 -21.302  1.00  1.81           N  
ATOM   4996  CA  VAL A 335      -1.340  44.216 -22.444  1.00  1.81           C  
ATOM   4997  C   VAL A 335      -1.633  43.422 -23.707  1.00  1.81           C  
ATOM   4998  O   VAL A 335      -2.470  43.823 -24.519  1.00  1.81           O  
ATOM   4999  CB  VAL A 335       0.028  44.888 -22.501  1.00  1.81           C  
ATOM   5000  CG1 VAL A 335       0.281  45.654 -23.742  1.00  1.81           C  
ATOM   5001  CG2 VAL A 335       0.060  45.821 -21.417  1.00  1.81           C  
ATOM   5002  H   VAL A 335      -0.494  43.284 -20.700  1.00  1.81           H  
ATOM   5003  HA  VAL A 335      -2.117  44.968 -22.297  1.00  1.81           H  
ATOM   5004  HB  VAL A 335       0.796  44.121 -22.388  1.00  1.81           H  
ATOM   5005 1HG1 VAL A 335       1.267  46.110 -23.673  1.00  1.81           H  
ATOM   5006 2HG1 VAL A 335       0.238  45.001 -24.608  1.00  1.81           H  
ATOM   5007 3HG1 VAL A 335      -0.439  46.404 -23.810  1.00  1.81           H  
ATOM   5008 1HG2 VAL A 335       1.008  46.293 -21.370  1.00  1.81           H  
ATOM   5009 2HG2 VAL A 335      -0.703  46.538 -21.591  1.00  1.81           H  
ATOM   5010 3HG2 VAL A 335      -0.133  45.324 -20.530  1.00  1.81           H  
ATOM   5011  N   GLY A 336      -0.968  42.272 -23.851  1.00  1.77           N  
ATOM   5012  CA  GLY A 336      -1.175  41.396 -24.992  1.00  1.77           C  
ATOM   5013  C   GLY A 336      -2.605  40.859 -25.053  1.00  1.77           C  
ATOM   5014  O   GLY A 336      -3.151  40.659 -26.135  1.00  1.77           O  
ATOM   5015  H   GLY A 336      -0.311  41.986 -23.129  1.00  1.77           H  
ATOM   5016 1HA  GLY A 336      -0.945  41.938 -25.908  1.00  1.77           H  
ATOM   5017 2HA  GLY A 336      -0.475  40.563 -24.932  1.00  1.77           H  
ATOM   5018  N   ALA A 337      -3.201  40.581 -23.890  1.00  1.73           N  
ATOM   5019  CA  ALA A 337      -4.562  40.050 -23.836  1.00  1.73           C  
ATOM   5020  C   ALA A 337      -5.567  41.090 -24.317  1.00  1.73           C  
ATOM   5021  O   ALA A 337      -6.490  40.774 -25.076  1.00  1.73           O  
ATOM   5022  CB  ALA A 337      -4.902  39.602 -22.427  1.00  1.73           C  
ATOM   5023  H   ALA A 337      -2.705  40.772 -23.033  1.00  1.73           H  
ATOM   5024  HA  ALA A 337      -4.617  39.191 -24.504  1.00  1.73           H  
ATOM   5025 1HB  ALA A 337      -5.906  39.180 -22.405  1.00  1.73           H  
ATOM   5026 2HB  ALA A 337      -4.189  38.844 -22.103  1.00  1.73           H  
ATOM   5027 3HB  ALA A 337      -4.850  40.454 -21.761  1.00  1.73           H  
ATOM   5028  N   THR A 338      -5.365  42.343 -23.898  1.00  1.71           N  
ATOM   5029  CA  THR A 338      -6.259  43.409 -24.323  1.00  1.71           C  
ATOM   5030  C   THR A 338      -6.068  43.614 -25.812  1.00  1.71           C  
ATOM   5031  O   THR A 338      -7.030  43.800 -26.556  1.00  1.71           O  
ATOM   5032  CB  THR A 338      -6.026  44.730 -23.597  1.00  1.71           C  
ATOM   5033  OG1 THR A 338      -6.200  44.555 -22.191  1.00  1.71           O  
ATOM   5034  CG2 THR A 338      -7.082  45.728 -24.100  1.00  1.71           C  
ATOM   5035  H   THR A 338      -4.595  42.546 -23.256  1.00  1.71           H  
ATOM   5036  HA  THR A 338      -7.288  43.099 -24.146  1.00  1.71           H  
ATOM   5037  HB  THR A 338      -5.022  45.089 -23.792  1.00  1.71           H  
ATOM   5038  HG1 THR A 338      -5.480  43.993 -21.849  1.00  1.71           H  
ATOM   5039 1HG2 THR A 338      -6.961  46.676 -23.601  1.00  1.71           H  
ATOM   5040 2HG2 THR A 338      -6.976  45.863 -25.172  1.00  1.71           H  
ATOM   5041 3HG2 THR A 338      -8.076  45.339 -23.888  1.00  1.71           H  
ATOM   5042  N   LEU A 339      -4.812  43.584 -26.246  1.00  1.69           N  
ATOM   5043  CA  LEU A 339      -4.496  43.743 -27.645  1.00  1.69           C  
ATOM   5044  C   LEU A 339      -5.189  42.646 -28.437  1.00  1.69           C  
ATOM   5045  O   LEU A 339      -5.766  42.912 -29.489  1.00  1.69           O  
ATOM   5046  CB  LEU A 339      -2.986  43.714 -27.839  1.00  1.69           C  
ATOM   5047  CG  LEU A 339      -2.497  43.889 -29.230  1.00  1.69           C  
ATOM   5048  CD1 LEU A 339      -2.979  45.200 -29.739  1.00  1.69           C  
ATOM   5049  CD2 LEU A 339      -0.971  43.860 -29.218  1.00  1.69           C  
ATOM   5050  H   LEU A 339      -4.046  43.459 -25.584  1.00  1.69           H  
ATOM   5051  HA  LEU A 339      -4.872  44.707 -27.983  1.00  1.69           H  
ATOM   5052 1HB  LEU A 339      -2.536  44.489 -27.221  1.00  1.69           H  
ATOM   5053 2HB  LEU A 339      -2.623  42.757 -27.494  1.00  1.69           H  
ATOM   5054  HG  LEU A 339      -2.888  43.094 -29.875  1.00  1.69           H  
ATOM   5055 1HD1 LEU A 339      -2.621  45.338 -30.756  1.00  1.69           H  
ATOM   5056 2HD1 LEU A 339      -4.071  45.221 -29.733  1.00  1.69           H  
ATOM   5057 3HD1 LEU A 339      -2.594  45.995 -29.102  1.00  1.69           H  
ATOM   5058 1HD2 LEU A 339      -0.596  44.002 -30.233  1.00  1.69           H  
ATOM   5059 2HD2 LEU A 339      -0.597  44.664 -28.575  1.00  1.69           H  
ATOM   5060 3HD2 LEU A 339      -0.632  42.898 -28.834  1.00  1.69           H  
ATOM   5061  N   ALA A 340      -5.148  41.404 -27.936  1.00  1.71           N  
ATOM   5062  CA  ALA A 340      -5.820  40.310 -28.613  1.00  1.71           C  
ATOM   5063  C   ALA A 340      -7.314  40.587 -28.728  1.00  1.71           C  
ATOM   5064  O   ALA A 340      -7.907  40.296 -29.764  1.00  1.71           O  
ATOM   5065  CB  ALA A 340      -5.600  39.004 -27.873  1.00  1.71           C  
ATOM   5066  H   ALA A 340      -4.625  41.213 -27.085  1.00  1.71           H  
ATOM   5067  HA  ALA A 340      -5.404  40.227 -29.617  1.00  1.71           H  
ATOM   5068 1HB  ALA A 340      -6.092  38.194 -28.406  1.00  1.71           H  
ATOM   5069 2HB  ALA A 340      -4.530  38.804 -27.805  1.00  1.71           H  
ATOM   5070 3HB  ALA A 340      -6.013  39.083 -26.875  1.00  1.71           H  
ATOM   5071  N   ALA A 341      -7.922  41.165 -27.679  1.00  1.75           N  
ATOM   5072  CA  ALA A 341      -9.348  41.506 -27.715  1.00  1.75           C  
ATOM   5073  C   ALA A 341      -9.622  42.525 -28.822  1.00  1.75           C  
ATOM   5074  O   ALA A 341     -10.592  42.410 -29.585  1.00  1.75           O  
ATOM   5075  CB  ALA A 341      -9.788  42.056 -26.371  1.00  1.75           C  
ATOM   5076  H   ALA A 341      -7.386  41.345 -26.830  1.00  1.75           H  
ATOM   5077  HA  ALA A 341      -9.916  40.601 -27.930  1.00  1.75           H  
ATOM   5078 1HB  ALA A 341     -10.848  42.281 -26.409  1.00  1.75           H  
ATOM   5079 2HB  ALA A 341      -9.601  41.312 -25.600  1.00  1.75           H  
ATOM   5080 3HB  ALA A 341      -9.245  42.958 -26.139  1.00  1.75           H  
ATOM   5081  N   ILE A 342      -8.710  43.487 -28.964  1.00  1.84           N  
ATOM   5082  CA  ILE A 342      -8.825  44.475 -30.022  1.00  1.84           C  
ATOM   5083  C   ILE A 342      -8.700  43.820 -31.383  1.00  1.84           C  
ATOM   5084  O   ILE A 342      -9.526  44.068 -32.261  1.00  1.84           O  
ATOM   5085  CB  ILE A 342      -7.785  45.593 -29.846  1.00  1.84           C  
ATOM   5086  CG1 ILE A 342      -8.163  46.454 -28.619  1.00  1.84           C  
ATOM   5087  CG2 ILE A 342      -7.570  46.361 -31.123  1.00  1.84           C  
ATOM   5088  CD1 ILE A 342      -7.081  47.414 -28.222  1.00  1.84           C  
ATOM   5089  H   ILE A 342      -7.941  43.540 -28.296  1.00  1.84           H  
ATOM   5090  HA  ILE A 342      -9.808  44.931 -29.960  1.00  1.84           H  
ATOM   5091  HB  ILE A 342      -6.838  45.144 -29.586  1.00  1.84           H  
ATOM   5092 1HG1 ILE A 342      -9.068  47.009 -28.825  1.00  1.84           H  
ATOM   5093 2HG1 ILE A 342      -8.351  45.786 -27.773  1.00  1.84           H  
ATOM   5094 1HG2 ILE A 342      -6.809  47.124 -30.968  1.00  1.84           H  
ATOM   5095 2HG2 ILE A 342      -7.240  45.678 -31.909  1.00  1.84           H  
ATOM   5096 3HG2 ILE A 342      -8.469  46.804 -31.418  1.00  1.84           H  
ATOM   5097 1HD1 ILE A 342      -7.384  47.978 -27.342  1.00  1.84           H  
ATOM   5098 2HD1 ILE A 342      -6.189  46.850 -28.008  1.00  1.84           H  
ATOM   5099 3HD1 ILE A 342      -6.881  48.103 -29.044  1.00  1.84           H  
ATOM   5100  N   ASP A 343      -7.713  42.943 -31.548  1.00  2.02           N  
ATOM   5101  CA  ASP A 343      -7.530  42.220 -32.799  1.00  2.02           C  
ATOM   5102  C   ASP A 343      -8.674  41.234 -33.043  1.00  2.02           C  
ATOM   5103  O   ASP A 343      -8.968  40.894 -34.186  1.00  2.02           O  
ATOM   5104  CB  ASP A 343      -6.176  41.520 -32.824  1.00  2.02           C  
ATOM   5105  CG  ASP A 343      -5.020  42.510 -32.999  1.00  2.02           C  
ATOM   5106  OD1 ASP A 343      -5.289  43.648 -33.318  1.00  2.02           O  
ATOM   5107  OD2 ASP A 343      -3.886  42.115 -32.848  1.00  2.02           O  
ATOM   5108  H   ASP A 343      -7.061  42.789 -30.780  1.00  2.02           H  
ATOM   5109  HA  ASP A 343      -7.537  42.945 -33.612  1.00  2.02           H  
ATOM   5110 1HB  ASP A 343      -6.038  40.980 -31.887  1.00  2.02           H  
ATOM   5111 2HB  ASP A 343      -6.152  40.793 -33.632  1.00  2.02           H  
ATOM   5112  N   GLY A 344      -9.312  40.780 -31.962  1.00  2.30           N  
ATOM   5113  CA  GLY A 344     -10.455  39.882 -32.001  1.00  2.30           C  
ATOM   5114  C   GLY A 344     -11.599  40.523 -32.777  1.00  2.30           C  
ATOM   5115  O   GLY A 344     -12.156  39.916 -33.693  1.00  2.30           O  
ATOM   5116  H   GLY A 344      -8.973  41.058 -31.048  1.00  2.30           H  
ATOM   5117 1HA  GLY A 344     -10.161  38.946 -32.464  1.00  2.30           H  
ATOM   5118 2HA  GLY A 344     -10.773  39.668 -30.980  1.00  2.30           H  
ATOM   5119  N   LEU A 345     -11.960  41.749 -32.379  1.00  2.70           N  
ATOM   5120  CA  LEU A 345     -13.005  42.508 -33.074  1.00  2.70           C  
ATOM   5121  C   LEU A 345     -12.459  43.284 -34.279  1.00  2.70           C  
ATOM   5122  O   LEU A 345     -13.217  43.685 -35.170  1.00  2.70           O  
ATOM   5123  CB  LEU A 345     -13.703  43.488 -32.134  1.00  2.70           C  
ATOM   5124  CG  LEU A 345     -14.499  42.893 -30.988  1.00  2.70           C  
ATOM   5125  CD1 LEU A 345     -15.077  44.021 -30.152  1.00  2.70           C  
ATOM   5126  CD2 LEU A 345     -15.597  42.012 -31.538  1.00  2.70           C  
ATOM   5127  H   LEU A 345     -11.475  42.152 -31.573  1.00  2.70           H  
ATOM   5128  HA  LEU A 345     -13.747  41.802 -33.441  1.00  2.70           H  
ATOM   5129 1HB  LEU A 345     -12.928  44.096 -31.686  1.00  2.70           H  
ATOM   5130 2HB  LEU A 345     -14.361  44.128 -32.713  1.00  2.70           H  
ATOM   5131  HG  LEU A 345     -13.835  42.299 -30.348  1.00  2.70           H  
ATOM   5132 1HD1 LEU A 345     -15.637  43.599 -29.326  1.00  2.70           H  
ATOM   5133 2HD1 LEU A 345     -14.272  44.637 -29.771  1.00  2.70           H  
ATOM   5134 3HD1 LEU A 345     -15.736  44.626 -30.765  1.00  2.70           H  
ATOM   5135 1HD2 LEU A 345     -16.159  41.589 -30.711  1.00  2.70           H  
ATOM   5136 2HD2 LEU A 345     -16.264  42.605 -32.167  1.00  2.70           H  
ATOM   5137 3HD2 LEU A 345     -15.160  41.208 -32.128  1.00  2.70           H  
ATOM   5138  N   GLY A 346     -11.151  43.519 -34.299  1.00  3.19           N  
ATOM   5139  CA  GLY A 346     -10.542  44.243 -35.387  1.00  3.19           C  
ATOM   5140  C   GLY A 346     -10.402  43.276 -36.543  1.00  3.19           C  
ATOM   5141  O   GLY A 346     -10.854  42.139 -36.466  1.00  3.19           O  
ATOM   5142  H   GLY A 346     -10.556  43.218 -33.534  1.00  3.19           H  
ATOM   5143 1HA  GLY A 346     -11.160  45.095 -35.669  1.00  3.19           H  
ATOM   5144 2HA  GLY A 346      -9.563  44.611 -35.081  1.00  3.19           H  
ATOM   5145  N   ALA A 347      -9.875  43.743 -37.670  1.00  3.69           N  
ATOM   5146  CA  ALA A 347      -9.735  42.942 -38.905  1.00  3.69           C  
ATOM   5147  C   ALA A 347     -11.087  42.432 -39.473  1.00  3.69           C  
ATOM   5148  O   ALA A 347     -11.127  41.866 -40.564  1.00  3.69           O  
ATOM   5149  CB  ALA A 347      -8.817  41.751 -38.661  1.00  3.69           C  
ATOM   5150  H   ALA A 347      -9.523  44.689 -37.672  1.00  3.69           H  
ATOM   5151  HA  ALA A 347      -9.277  43.582 -39.661  1.00  3.69           H  
ATOM   5152 1HB  ALA A 347      -8.685  41.203 -39.592  1.00  3.69           H  
ATOM   5153 2HB  ALA A 347      -7.848  42.104 -38.307  1.00  3.69           H  
ATOM   5154 3HB  ALA A 347      -9.243  41.080 -37.919  1.00  3.69           H  
ATOM   5155  N   ALA A 348     -12.194  42.746 -38.791  1.00  4.06           N  
ATOM   5156  CA  ALA A 348     -13.557  42.467 -39.211  1.00  4.06           C  
ATOM   5157  C   ALA A 348     -14.040  43.566 -40.136  1.00  4.06           C  
ATOM   5158  O   ALA A 348     -15.168  43.548 -40.625  1.00  4.06           O  
ATOM   5159  CB  ALA A 348     -14.459  42.355 -37.997  1.00  4.06           C  
ATOM   5160  H   ALA A 348     -12.081  43.164 -37.881  1.00  4.06           H  
ATOM   5161  HA  ALA A 348     -13.565  41.527 -39.760  1.00  4.06           H  
ATOM   5162 1HB  ALA A 348     -15.476  42.136 -38.312  1.00  4.06           H  
ATOM   5163 2HB  ALA A 348     -14.094  41.556 -37.345  1.00  4.06           H  
ATOM   5164 3HB  ALA A 348     -14.444  43.296 -37.448  1.00  4.06           H  
ATOM   5165  N   ILE A 349     -13.176  44.561 -40.320  1.00  4.17           N  
ATOM   5166  CA  ILE A 349     -13.349  45.736 -41.167  1.00  4.17           C  
ATOM   5167  C   ILE A 349     -14.467  46.693 -40.769  1.00  4.17           C  
ATOM   5168  O   ILE A 349     -14.208  47.876 -40.556  1.00  4.17           O  
ATOM   5169  CB  ILE A 349     -13.522  45.319 -42.627  1.00  4.17           C  
ATOM   5170  CG1 ILE A 349     -12.278  44.531 -43.078  1.00  4.17           C  
ATOM   5171  CG2 ILE A 349     -13.747  46.536 -43.470  1.00  4.17           C  
ATOM   5172  CD1 ILE A 349     -10.989  45.312 -42.957  1.00  4.17           C  
ATOM   5173  H   ILE A 349     -12.295  44.468 -39.844  1.00  4.17           H  
ATOM   5174  HA  ILE A 349     -12.419  46.301 -41.116  1.00  4.17           H  
ATOM   5175  HB  ILE A 349     -14.384  44.661 -42.729  1.00  4.17           H  
ATOM   5176 1HG1 ILE A 349     -12.188  43.628 -42.474  1.00  4.17           H  
ATOM   5177 2HG1 ILE A 349     -12.406  44.240 -44.120  1.00  4.17           H  
ATOM   5178 1HG2 ILE A 349     -13.877  46.242 -44.509  1.00  4.17           H  
ATOM   5179 2HG2 ILE A 349     -14.644  47.039 -43.116  1.00  4.17           H  
ATOM   5180 3HG2 ILE A 349     -12.893  47.207 -43.384  1.00  4.17           H  
ATOM   5181 1HD1 ILE A 349     -10.158  44.693 -43.295  1.00  4.17           H  
ATOM   5182 2HD1 ILE A 349     -11.046  46.210 -43.573  1.00  4.17           H  
ATOM   5183 3HD1 ILE A 349     -10.832  45.593 -41.917  1.00  4.17           H  
ATOM   5184  N   GLU A 350     -15.686  46.196 -40.628  1.00  3.98           N  
ATOM   5185  CA  GLU A 350     -16.814  47.057 -40.306  1.00  3.98           C  
ATOM   5186  C   GLU A 350     -16.629  47.707 -38.938  1.00  3.98           C  
ATOM   5187  O   GLU A 350     -17.069  48.833 -38.709  1.00  3.98           O  
ATOM   5188  CB  GLU A 350     -18.114  46.267 -40.368  1.00  3.98           C  
ATOM   5189  CG  GLU A 350     -18.474  45.781 -41.789  1.00  3.98           C  
ATOM   5190  CD  GLU A 350     -18.650  46.902 -42.811  1.00  3.98           C  
ATOM   5191  OE1 GLU A 350     -19.384  47.820 -42.548  1.00  3.98           O  
ATOM   5192  OE2 GLU A 350     -18.038  46.823 -43.867  1.00  3.98           O  
ATOM   5193  H   GLU A 350     -15.819  45.202 -40.786  1.00  3.98           H  
ATOM   5194  HA  GLU A 350     -16.863  47.849 -41.049  1.00  3.98           H  
ATOM   5195 1HB  GLU A 350     -18.038  45.393 -39.720  1.00  3.98           H  
ATOM   5196 2HB  GLU A 350     -18.934  46.883 -40.000  1.00  3.98           H  
ATOM   5197 1HG  GLU A 350     -17.674  45.120 -42.134  1.00  3.98           H  
ATOM   5198 2HG  GLU A 350     -19.391  45.195 -41.737  1.00  3.98           H  
ATOM   5199  N   VAL A 351     -15.969  47.004 -38.021  1.00  3.53           N  
ATOM   5200  CA  VAL A 351     -15.700  47.573 -36.709  1.00  3.53           C  
ATOM   5201  C   VAL A 351     -14.724  48.742 -36.866  1.00  3.53           C  
ATOM   5202  O   VAL A 351     -14.974  49.857 -36.412  1.00  3.53           O  
ATOM   5203  CB  VAL A 351     -15.079  46.497 -35.787  1.00  3.53           C  
ATOM   5204  CG1 VAL A 351     -14.613  47.107 -34.471  1.00  3.53           C  
ATOM   5205  CG2 VAL A 351     -16.101  45.383 -35.536  1.00  3.53           C  
ATOM   5206  H   VAL A 351     -15.644  46.077 -38.253  1.00  3.53           H  
ATOM   5207  HA  VAL A 351     -16.634  47.937 -36.278  1.00  3.53           H  
ATOM   5208  HB  VAL A 351     -14.199  46.070 -36.276  1.00  3.53           H  
ATOM   5209 1HG1 VAL A 351     -14.173  46.323 -33.869  1.00  3.53           H  
ATOM   5210 2HG1 VAL A 351     -13.874  47.876 -34.675  1.00  3.53           H  
ATOM   5211 3HG1 VAL A 351     -15.431  47.544 -33.941  1.00  3.53           H  
ATOM   5212 1HG2 VAL A 351     -15.651  44.616 -34.903  1.00  3.53           H  
ATOM   5213 2HG2 VAL A 351     -16.976  45.785 -35.046  1.00  3.53           H  
ATOM   5214 3HG2 VAL A 351     -16.391  44.942 -36.490  1.00  3.53           H  
ATOM   5215  N   LYS A 352     -13.628  48.490 -37.585  1.00  2.94           N  
ATOM   5216  CA  LYS A 352     -12.587  49.486 -37.833  1.00  2.94           C  
ATOM   5217  C   LYS A 352     -13.106  50.723 -38.579  1.00  2.94           C  
ATOM   5218  O   LYS A 352     -12.652  51.837 -38.327  1.00  2.94           O  
ATOM   5219  CB  LYS A 352     -11.417  48.865 -38.591  1.00  2.94           C  
ATOM   5220  CG  LYS A 352     -10.233  49.810 -38.763  1.00  2.94           C  
ATOM   5221  CD  LYS A 352      -9.043  49.125 -39.422  1.00  2.94           C  
ATOM   5222  CE  LYS A 352      -7.867  50.089 -39.560  1.00  2.94           C  
ATOM   5223  NZ  LYS A 352      -6.690  49.443 -40.205  1.00  2.94           N  
ATOM   5224  H   LYS A 352     -13.512  47.564 -37.963  1.00  2.94           H  
ATOM   5225  HA  LYS A 352     -12.214  49.828 -36.866  1.00  2.94           H  
ATOM   5226 1HB  LYS A 352     -11.074  47.975 -38.069  1.00  2.94           H  
ATOM   5227 2HB  LYS A 352     -11.753  48.558 -39.586  1.00  2.94           H  
ATOM   5228 1HG  LYS A 352     -10.540  50.655 -39.381  1.00  2.94           H  
ATOM   5229 2HG  LYS A 352      -9.928  50.192 -37.786  1.00  2.94           H  
ATOM   5230 1HD  LYS A 352      -8.734  48.268 -38.821  1.00  2.94           H  
ATOM   5231 2HD  LYS A 352      -9.332  48.771 -40.412  1.00  2.94           H  
ATOM   5232 1HE  LYS A 352      -8.174  50.944 -40.159  1.00  2.94           H  
ATOM   5233 2HE  LYS A 352      -7.576  50.441 -38.566  1.00  2.94           H  
ATOM   5234 1HZ  LYS A 352      -5.936  50.110 -40.277  1.00  2.94           H  
ATOM   5235 2HZ  LYS A 352      -6.390  48.654 -39.649  1.00  2.94           H  
ATOM   5236 3HZ  LYS A 352      -6.945  49.124 -41.129  1.00  2.94           H  
ATOM   5237  N   LYS A 353     -14.044  50.526 -39.514  1.00  2.36           N  
ATOM   5238  CA  LYS A 353     -14.634  51.632 -40.274  1.00  2.36           C  
ATOM   5239  C   LYS A 353     -15.384  52.653 -39.418  1.00  2.36           C  
ATOM   5240  O   LYS A 353     -15.582  53.794 -39.850  1.00  2.36           O  
ATOM   5241  CB  LYS A 353     -15.618  51.140 -41.338  1.00  2.36           C  
ATOM   5242  CG  LYS A 353     -15.050  50.473 -42.589  1.00  2.36           C  
ATOM   5243  CD  LYS A 353     -16.225  50.040 -43.473  1.00  2.36           C  
ATOM   5244  CE  LYS A 353     -15.814  49.456 -44.809  1.00  2.36           C  
ATOM   5245  NZ  LYS A 353     -17.005  48.932 -45.548  1.00  2.36           N  
ATOM   5246  H   LYS A 353     -14.347  49.574 -39.712  1.00  2.36           H  
ATOM   5247  HA  LYS A 353     -13.822  52.159 -40.774  1.00  2.36           H  
ATOM   5248 1HB  LYS A 353     -16.290  50.413 -40.874  1.00  2.36           H  
ATOM   5249 2HB  LYS A 353     -16.233  51.976 -41.665  1.00  2.36           H  
ATOM   5250 1HG  LYS A 353     -14.418  51.174 -43.133  1.00  2.36           H  
ATOM   5251 2HG  LYS A 353     -14.459  49.606 -42.315  1.00  2.36           H  
ATOM   5252 1HD  LYS A 353     -16.808  49.286 -42.944  1.00  2.36           H  
ATOM   5253 2HD  LYS A 353     -16.871  50.895 -43.653  1.00  2.36           H  
ATOM   5254 1HE  LYS A 353     -15.336  50.228 -45.408  1.00  2.36           H  
ATOM   5255 2HE  LYS A 353     -15.120  48.655 -44.658  1.00  2.36           H  
ATOM   5256 1HZ  LYS A 353     -16.722  48.543 -46.429  1.00  2.36           H  
ATOM   5257 2HZ  LYS A 353     -17.451  48.190 -44.969  1.00  2.36           H  
ATOM   5258 3HZ  LYS A 353     -17.667  49.674 -45.703  1.00  2.36           H  
ATOM   5259  N   GLY A 354     -15.887  52.233 -38.260  1.00  1.88           N  
ATOM   5260  CA  GLY A 354     -16.648  53.123 -37.398  1.00  1.88           C  
ATOM   5261  C   GLY A 354     -15.744  53.605 -36.284  1.00  1.88           C  
ATOM   5262  O   GLY A 354     -14.522  53.623 -36.428  1.00  1.88           O  
ATOM   5263  H   GLY A 354     -15.684  51.292 -37.919  1.00  1.88           H  
ATOM   5264 1HA  GLY A 354     -17.030  53.969 -37.967  1.00  1.88           H  
ATOM   5265 2HA  GLY A 354     -17.503  52.594 -36.978  1.00  1.88           H  
ATOM   5266  N   LYS A 355     -16.330  54.002 -35.173  1.00  1.51           N  
ATOM   5267  CA  LYS A 355     -15.511  54.456 -34.057  1.00  1.51           C  
ATOM   5268  C   LYS A 355     -15.521  53.362 -32.997  1.00  1.51           C  
ATOM   5269  O   LYS A 355     -16.438  52.535 -33.002  1.00  1.51           O  
ATOM   5270  CB  LYS A 355     -16.027  55.790 -33.518  1.00  1.51           C  
ATOM   5271  CG  LYS A 355     -15.973  56.944 -34.537  1.00  1.51           C  
ATOM   5272  CD  LYS A 355     -16.401  58.273 -33.901  1.00  1.51           C  
ATOM   5273  CE  LYS A 355     -16.212  59.455 -34.861  1.00  1.51           C  
ATOM   5274  NZ  LYS A 355     -17.216  59.456 -35.969  1.00  1.51           N  
ATOM   5275  H   LYS A 355     -17.352  53.997 -35.114  1.00  1.51           H  
ATOM   5276  HA  LYS A 355     -14.480  54.588 -34.389  1.00  1.51           H  
ATOM   5277 1HB  LYS A 355     -17.053  55.699 -33.208  1.00  1.51           H  
ATOM   5278 2HB  LYS A 355     -15.459  56.071 -32.637  1.00  1.51           H  
ATOM   5279 1HG  LYS A 355     -14.974  57.033 -34.955  1.00  1.51           H  
ATOM   5280 2HG  LYS A 355     -16.664  56.720 -35.350  1.00  1.51           H  
ATOM   5281 1HD  LYS A 355     -17.461  58.211 -33.632  1.00  1.51           H  
ATOM   5282 2HD  LYS A 355     -15.828  58.456 -32.994  1.00  1.51           H  
ATOM   5283 1HE  LYS A 355     -16.305  60.385 -34.303  1.00  1.51           H  
ATOM   5284 2HE  LYS A 355     -15.213  59.398 -35.292  1.00  1.51           H  
ATOM   5285 1HZ  LYS A 355     -17.057  60.246 -36.572  1.00  1.51           H  
ATOM   5286 2HZ  LYS A 355     -17.148  58.606 -36.502  1.00  1.51           H  
ATOM   5287 3HZ  LYS A 355     -18.155  59.527 -35.556  1.00  1.51           H  
ATOM   5288  N   VAL A 356     -14.511  53.308 -32.128  1.00  1.25           N  
ATOM   5289  CA  VAL A 356     -14.575  52.320 -31.055  1.00  1.25           C  
ATOM   5290  C   VAL A 356     -14.284  52.939 -29.679  1.00  1.25           C  
ATOM   5291  O   VAL A 356     -13.386  53.787 -29.521  1.00  1.25           O  
ATOM   5292  CB  VAL A 356     -13.641  51.096 -31.302  1.00  1.25           C  
ATOM   5293  CG1 VAL A 356     -13.822  50.110 -30.144  1.00  1.25           C  
ATOM   5294  CG2 VAL A 356     -13.930  50.457 -32.667  1.00  1.25           C  
ATOM   5295  H   VAL A 356     -13.740  53.955 -32.193  1.00  1.25           H  
ATOM   5296  HA  VAL A 356     -15.587  51.928 -31.025  1.00  1.25           H  
ATOM   5297  HB  VAL A 356     -12.625  51.394 -31.292  1.00  1.25           H  
ATOM   5298 1HG1 VAL A 356     -13.209  49.281 -30.279  1.00  1.25           H  
ATOM   5299 2HG1 VAL A 356     -13.563  50.579 -29.208  1.00  1.25           H  
ATOM   5300 3HG1 VAL A 356     -14.850  49.774 -30.111  1.00  1.25           H  
ATOM   5301 1HG2 VAL A 356     -13.276  49.617 -32.813  1.00  1.25           H  
ATOM   5302 2HG2 VAL A 356     -14.948  50.130 -32.713  1.00  1.25           H  
ATOM   5303 3HG2 VAL A 356     -13.752  51.181 -33.462  1.00  1.25           H  
ATOM   5304  N   ALA A 357     -15.108  52.569 -28.704  1.00  1.09           N  
ATOM   5305  CA  ALA A 357     -14.895  52.979 -27.329  1.00  1.09           C  
ATOM   5306  C   ALA A 357     -14.424  51.782 -26.527  1.00  1.09           C  
ATOM   5307  O   ALA A 357     -15.021  50.709 -26.628  1.00  1.09           O  
ATOM   5308  CB  ALA A 357     -16.157  53.540 -26.723  1.00  1.09           C  
ATOM   5309  H   ALA A 357     -15.863  51.919 -28.929  1.00  1.09           H  
ATOM   5310  HA  ALA A 357     -14.117  53.730 -27.313  1.00  1.09           H  
ATOM   5311 1HB  ALA A 357     -15.965  53.840 -25.693  1.00  1.09           H  
ATOM   5312 2HB  ALA A 357     -16.488  54.398 -27.297  1.00  1.09           H  
ATOM   5313 3HB  ALA A 357     -16.911  52.784 -26.738  1.00  1.09           H  
ATOM   5314  N   LEU A 358     -13.364  51.945 -25.751  1.00  1.00           N  
ATOM   5315  CA  LEU A 358     -12.898  50.823 -24.945  1.00  1.00           C  
ATOM   5316  C   LEU A 358     -13.139  51.098 -23.480  1.00  1.00           C  
ATOM   5317  O   LEU A 358     -13.008  52.241 -23.048  1.00  1.00           O  
ATOM   5318  CB  LEU A 358     -11.393  50.603 -25.114  1.00  1.00           C  
ATOM   5319  CG  LEU A 358     -10.897  50.454 -26.521  1.00  1.00           C  
ATOM   5320  CD1 LEU A 358      -9.402  50.290 -26.511  1.00  1.00           C  
ATOM   5321  CD2 LEU A 358     -11.545  49.313 -27.160  1.00  1.00           C  
ATOM   5322  H   LEU A 358     -12.890  52.849 -25.734  1.00  1.00           H  
ATOM   5323  HA  LEU A 358     -13.436  49.922 -25.230  1.00  1.00           H  
ATOM   5324 1HB  LEU A 358     -10.877  51.429 -24.655  1.00  1.00           H  
ATOM   5325 2HB  LEU A 358     -11.122  49.693 -24.572  1.00  1.00           H  
ATOM   5326  HG  LEU A 358     -11.136  51.355 -27.072  1.00  1.00           H  
ATOM   5327 1HD1 LEU A 358      -9.043  50.201 -27.539  1.00  1.00           H  
ATOM   5328 2HD1 LEU A 358      -8.945  51.152 -26.041  1.00  1.00           H  
ATOM   5329 3HD1 LEU A 358      -9.137  49.394 -25.953  1.00  1.00           H  
ATOM   5330 1HD2 LEU A 358     -11.184  49.237 -28.163  1.00  1.00           H  
ATOM   5331 2HD2 LEU A 358     -11.308  48.408 -26.605  1.00  1.00           H  
ATOM   5332 3HD2 LEU A 358     -12.619  49.467 -27.166  1.00  1.00           H  
ATOM   5333  N   ILE A 359     -13.434  50.058 -22.717  1.00  0.99           N  
ATOM   5334  CA  ILE A 359     -13.490  50.195 -21.275  1.00  0.99           C  
ATOM   5335  C   ILE A 359     -12.447  49.265 -20.681  1.00  0.99           C  
ATOM   5336  O   ILE A 359     -12.504  48.048 -20.881  1.00  0.99           O  
ATOM   5337  CB  ILE A 359     -14.856  49.837 -20.676  1.00  0.99           C  
ATOM   5338  CG1 ILE A 359     -15.967  50.679 -21.221  1.00  0.99           C  
ATOM   5339  CG2 ILE A 359     -14.767  50.033 -19.183  1.00  0.99           C  
ATOM   5340  CD1 ILE A 359     -17.352  50.183 -20.803  1.00  0.99           C  
ATOM   5341  H   ILE A 359     -13.590  49.153 -23.151  1.00  0.99           H  
ATOM   5342  HA  ILE A 359     -13.250  51.214 -21.003  1.00  0.99           H  
ATOM   5343  HB  ILE A 359     -15.100  48.832 -20.898  1.00  0.99           H  
ATOM   5344 1HG1 ILE A 359     -15.841  51.697 -20.867  1.00  0.99           H  
ATOM   5345 2HG1 ILE A 359     -15.913  50.677 -22.310  1.00  0.99           H  
ATOM   5346 1HG2 ILE A 359     -15.719  49.780 -18.730  1.00  0.99           H  
ATOM   5347 2HG2 ILE A 359     -13.987  49.395 -18.771  1.00  0.99           H  
ATOM   5348 3HG2 ILE A 359     -14.519  51.074 -18.972  1.00  0.99           H  
ATOM   5349 1HD1 ILE A 359     -18.117  50.829 -21.226  1.00  0.99           H  
ATOM   5350 2HD1 ILE A 359     -17.495  49.167 -21.169  1.00  0.99           H  
ATOM   5351 3HD1 ILE A 359     -17.436  50.192 -19.718  1.00  0.99           H  
ATOM   5352  N   LEU A 360     -11.475  49.821 -19.985  1.00  1.03           N  
ATOM   5353  CA  LEU A 360     -10.425  48.996 -19.409  1.00  1.03           C  
ATOM   5354  C   LEU A 360     -10.615  49.073 -17.905  1.00  1.03           C  
ATOM   5355  O   LEU A 360     -10.558  50.175 -17.350  1.00  1.03           O  
ATOM   5356  CB  LEU A 360      -9.037  49.518 -19.814  1.00  1.03           C  
ATOM   5357  CG  LEU A 360      -8.804  49.778 -21.365  1.00  1.03           C  
ATOM   5358  CD1 LEU A 360      -7.374  50.310 -21.596  1.00  1.03           C  
ATOM   5359  CD2 LEU A 360      -9.055  48.520 -22.159  1.00  1.03           C  
ATOM   5360  H   LEU A 360     -11.487  50.830 -19.845  1.00  1.03           H  
ATOM   5361  HA  LEU A 360     -10.538  47.961 -19.731  1.00  1.03           H  
ATOM   5362 1HB  LEU A 360      -8.854  50.432 -19.284  1.00  1.03           H  
ATOM   5363 2HB  LEU A 360      -8.296  48.788 -19.490  1.00  1.03           H  
ATOM   5364  HG  LEU A 360      -9.501  50.544 -21.701  1.00  1.03           H  
ATOM   5365 1HD1 LEU A 360      -7.229  50.515 -22.659  1.00  1.03           H  
ATOM   5366 2HD1 LEU A 360      -7.233  51.226 -21.033  1.00  1.03           H  
ATOM   5367 3HD1 LEU A 360      -6.649  49.566 -21.267  1.00  1.03           H  
ATOM   5368 1HD2 LEU A 360      -8.905  48.721 -23.221  1.00  1.03           H  
ATOM   5369 2HD2 LEU A 360      -8.363  47.742 -21.835  1.00  1.03           H  
ATOM   5370 3HD2 LEU A 360     -10.072  48.188 -21.998  1.00  1.03           H  
ATOM   5371  N   GLY A 361     -10.841  47.950 -17.231  1.00  1.14           N  
ATOM   5372  CA  GLY A 361     -11.109  48.113 -15.795  1.00  1.14           C  
ATOM   5373  C   GLY A 361     -10.467  47.100 -14.894  1.00  1.14           C  
ATOM   5374  O   GLY A 361     -10.526  45.903 -15.150  1.00  1.14           O  
ATOM   5375  H   GLY A 361     -10.844  47.046 -17.718  1.00  1.14           H  
ATOM   5376 1HA  GLY A 361     -10.783  49.102 -15.473  1.00  1.14           H  
ATOM   5377 2HA  GLY A 361     -12.181  48.067 -15.648  1.00  1.14           H  
ATOM   5378  N   GLY A 362      -9.921  47.587 -13.784  1.00  1.30           N  
ATOM   5379  CA  GLY A 362      -9.168  46.744 -12.856  1.00  1.30           C  
ATOM   5380  C   GLY A 362      -7.813  47.389 -12.588  1.00  1.30           C  
ATOM   5381  O   GLY A 362      -7.671  48.608 -12.692  1.00  1.30           O  
ATOM   5382  H   GLY A 362      -9.991  48.595 -13.603  1.00  1.30           H  
ATOM   5383 1HA  GLY A 362      -9.714  46.636 -11.920  1.00  1.30           H  
ATOM   5384 2HA  GLY A 362      -9.021  45.752 -13.274  1.00  1.30           H  
ATOM   5385  N   GLN A 363      -6.827  46.589 -12.205  1.00  1.49           N  
ATOM   5386  CA  GLN A 363      -5.520  47.127 -11.885  1.00  1.49           C  
ATOM   5387  C   GLN A 363      -4.676  47.258 -13.151  1.00  1.49           C  
ATOM   5388  O   GLN A 363      -4.862  46.528 -14.131  1.00  1.49           O  
ATOM   5389  CB  GLN A 363      -4.810  46.273 -10.814  1.00  1.49           C  
ATOM   5390  CG  GLN A 363      -5.509  46.285  -9.433  1.00  1.49           C  
ATOM   5391  CD  GLN A 363      -4.762  45.464  -8.362  1.00  1.49           C  
ATOM   5392  OE1 GLN A 363      -3.535  45.303  -8.430  1.00  1.49           O  
ATOM   5393  NE2 GLN A 363      -5.488  44.955  -7.364  1.00  1.49           N  
ATOM   5394  H   GLN A 363      -6.951  45.581 -12.153  1.00  1.49           H  
ATOM   5395  HA  GLN A 363      -5.647  48.125 -11.468  1.00  1.49           H  
ATOM   5396 1HB  GLN A 363      -4.732  45.246 -11.153  1.00  1.49           H  
ATOM   5397 2HB  GLN A 363      -3.796  46.646 -10.675  1.00  1.49           H  
ATOM   5398 1HG  GLN A 363      -5.575  47.318  -9.089  1.00  1.49           H  
ATOM   5399 2HG  GLN A 363      -6.512  45.859  -9.542  1.00  1.49           H  
ATOM   5400 1HE2 GLN A 363      -5.055  44.419  -6.647  1.00  1.49           H  
ATOM   5401 2HE2 GLN A 363      -6.513  45.099  -7.309  1.00  1.49           H  
ATOM   5402  N   GLY A 364      -3.775  48.229 -13.126  1.00  1.68           N  
ATOM   5403  CA  GLY A 364      -2.825  48.491 -14.192  1.00  1.68           C  
ATOM   5404  C   GLY A 364      -1.504  47.883 -13.781  1.00  1.68           C  
ATOM   5405  O   GLY A 364      -0.633  47.615 -14.614  1.00  1.68           O  
ATOM   5406  H   GLY A 364      -3.702  48.768 -12.272  1.00  1.68           H  
ATOM   5407 1HA  GLY A 364      -3.178  48.054 -15.123  1.00  1.68           H  
ATOM   5408 2HA  GLY A 364      -2.720  49.565 -14.339  1.00  1.68           H  
ATOM   5409  N   LYS A 365      -1.369  47.652 -12.467  1.00  1.81           N  
ATOM   5410  CA  LYS A 365      -0.226  46.973 -11.828  1.00  1.81           C  
ATOM   5411  C   LYS A 365       1.109  47.746 -11.858  1.00  1.81           C  
ATOM   5412  O   LYS A 365       1.786  47.869 -10.837  1.00  1.81           O  
ATOM   5413  CB  LYS A 365      -0.074  45.562 -12.437  1.00  1.81           C  
ATOM   5414  CG  LYS A 365       0.994  44.667 -11.814  1.00  1.81           C  
ATOM   5415  CD  LYS A 365       0.932  43.244 -12.426  1.00  1.81           C  
ATOM   5416  CE  LYS A 365       2.029  42.329 -11.866  1.00  1.81           C  
ATOM   5417  NZ  LYS A 365       1.961  40.928 -12.423  1.00  1.81           N  
ATOM   5418  H   LYS A 365      -2.122  47.995 -11.854  1.00  1.81           H  
ATOM   5419  HA  LYS A 365      -0.484  46.838 -10.776  1.00  1.81           H  
ATOM   5420 1HB  LYS A 365      -1.029  45.036 -12.374  1.00  1.81           H  
ATOM   5421 2HB  LYS A 365       0.185  45.633 -13.488  1.00  1.81           H  
ATOM   5422 1HG  LYS A 365       1.981  45.097 -11.997  1.00  1.81           H  
ATOM   5423 2HG  LYS A 365       0.833  44.602 -10.739  1.00  1.81           H  
ATOM   5424 1HD  LYS A 365      -0.036  42.795 -12.209  1.00  1.81           H  
ATOM   5425 2HD  LYS A 365       1.045  43.311 -13.508  1.00  1.81           H  
ATOM   5426 1HE  LYS A 365       2.995  42.757 -12.125  1.00  1.81           H  
ATOM   5427 2HE  LYS A 365       1.944  42.279 -10.781  1.00  1.81           H  
ATOM   5428 1HZ  LYS A 365       2.704  40.344 -12.031  1.00  1.81           H  
ATOM   5429 2HZ  LYS A 365       1.091  40.432 -12.179  1.00  1.81           H  
ATOM   5430 3HZ  LYS A 365       2.054  40.934 -13.419  1.00  1.81           H  
ATOM   5431  N   GLY A 366       1.477  48.257 -13.027  1.00  1.85           N  
ATOM   5432  CA  GLY A 366       2.742  48.926 -13.273  1.00  1.85           C  
ATOM   5433  C   GLY A 366       3.217  48.415 -14.613  1.00  1.85           C  
ATOM   5434  O   GLY A 366       4.354  48.633 -15.034  1.00  1.85           O  
ATOM   5435  H   GLY A 366       0.864  48.112 -13.815  1.00  1.85           H  
ATOM   5436 1HA  GLY A 366       2.603  50.006 -13.301  1.00  1.85           H  
ATOM   5437 2HA  GLY A 366       3.461  48.684 -12.492  1.00  1.85           H  
ATOM   5438  N   GLN A 367       2.316  47.682 -15.253  1.00  1.82           N  
ATOM   5439  CA  GLN A 367       2.513  47.082 -16.561  1.00  1.82           C  
ATOM   5440  C   GLN A 367       2.650  48.154 -17.656  1.00  1.82           C  
ATOM   5441  O   GLN A 367       1.989  49.190 -17.613  1.00  1.82           O  
ATOM   5442  CB  GLN A 367       1.361  46.120 -16.847  1.00  1.82           C  
ATOM   5443  CG  GLN A 367       1.536  45.314 -18.066  1.00  1.82           C  
ATOM   5444  CD  GLN A 367       0.439  44.287 -18.262  1.00  1.82           C  
ATOM   5445  OE1 GLN A 367       0.591  43.455 -19.170  1.00  1.82           O  
ATOM   5446  NE2 GLN A 367      -0.641  44.339 -17.464  1.00  1.82           N  
ATOM   5447  H   GLN A 367       1.400  47.566 -14.817  1.00  1.82           H  
ATOM   5448  HA  GLN A 367       3.440  46.509 -16.540  1.00  1.82           H  
ATOM   5449 1HB  GLN A 367       1.231  45.445 -16.001  1.00  1.82           H  
ATOM   5450 2HB  GLN A 367       0.437  46.686 -16.950  1.00  1.82           H  
ATOM   5451 1HG  GLN A 367       1.532  45.988 -18.917  1.00  1.82           H  
ATOM   5452 2HG  GLN A 367       2.490  44.791 -18.011  1.00  1.82           H  
ATOM   5453 1HE2 GLN A 367      -1.418  43.663 -17.558  1.00  1.82           H  
ATOM   5454 2HE2 GLN A 367      -0.699  45.051 -16.757  1.00  1.82           H  
ATOM   5455  N   ASP A 368       3.559  47.932 -18.605  1.00  1.74           N  
ATOM   5456  CA  ASP A 368       3.773  48.868 -19.717  1.00  1.74           C  
ATOM   5457  C   ASP A 368       2.773  48.660 -20.850  1.00  1.74           C  
ATOM   5458  O   ASP A 368       2.884  47.707 -21.615  1.00  1.74           O  
ATOM   5459  CB  ASP A 368       5.202  48.739 -20.261  1.00  1.74           C  
ATOM   5460  CG  ASP A 368       5.575  49.739 -21.409  1.00  1.74           C  
ATOM   5461  OD1 ASP A 368       4.700  50.340 -22.027  1.00  1.74           O  
ATOM   5462  OD2 ASP A 368       6.754  49.880 -21.649  1.00  1.74           O  
ATOM   5463  H   ASP A 368       4.101  47.082 -18.571  1.00  1.74           H  
ATOM   5464  HA  ASP A 368       3.643  49.881 -19.334  1.00  1.74           H  
ATOM   5465 1HB  ASP A 368       5.909  48.880 -19.441  1.00  1.74           H  
ATOM   5466 2HB  ASP A 368       5.348  47.726 -20.637  1.00  1.74           H  
ATOM   5467  N   PHE A 369       1.823  49.583 -20.982  1.00  1.63           N  
ATOM   5468  CA  PHE A 369       0.739  49.458 -21.952  1.00  1.63           C  
ATOM   5469  C   PHE A 369       1.076  50.047 -23.323  1.00  1.63           C  
ATOM   5470  O   PHE A 369       0.208  50.129 -24.192  1.00  1.63           O  
ATOM   5471  CB  PHE A 369      -0.538  50.099 -21.393  1.00  1.63           C  
ATOM   5472  CG  PHE A 369      -1.160  49.354 -20.242  1.00  1.63           C  
ATOM   5473  CD1 PHE A 369      -0.765  49.590 -18.942  1.00  1.63           C  
ATOM   5474  CD2 PHE A 369      -2.160  48.427 -20.462  1.00  1.63           C  
ATOM   5475  CE1 PHE A 369      -1.332  48.892 -17.896  1.00  1.63           C  
ATOM   5476  CE2 PHE A 369      -2.735  47.731 -19.425  1.00  1.63           C  
ATOM   5477  CZ  PHE A 369      -2.314  47.959 -18.139  1.00  1.63           C  
ATOM   5478  H   PHE A 369       1.827  50.364 -20.342  1.00  1.63           H  
ATOM   5479  HA  PHE A 369       0.542  48.410 -22.104  1.00  1.63           H  
ATOM   5480 1HB  PHE A 369      -0.341  51.113 -21.082  1.00  1.63           H  
ATOM   5481 2HB  PHE A 369      -1.266  50.132 -22.183  1.00  1.63           H  
ATOM   5482  HD1 PHE A 369       0.018  50.324 -18.741  1.00  1.63           H  
ATOM   5483  HD2 PHE A 369      -2.485  48.241 -21.475  1.00  1.63           H  
ATOM   5484  HE1 PHE A 369      -0.993  49.081 -16.874  1.00  1.63           H  
ATOM   5485  HE2 PHE A 369      -3.518  46.995 -19.623  1.00  1.63           H  
ATOM   5486  HZ  PHE A 369      -2.759  47.406 -17.316  1.00  1.63           H  
ATOM   5487  N   GLY A 370       2.340  50.405 -23.541  1.00  1.54           N  
ATOM   5488  CA  GLY A 370       2.823  50.922 -24.825  1.00  1.54           C  
ATOM   5489  C   GLY A 370       2.308  50.128 -26.048  1.00  1.54           C  
ATOM   5490  O   GLY A 370       1.719  50.712 -26.965  1.00  1.54           O  
ATOM   5491  H   GLY A 370       3.037  50.313 -22.788  1.00  1.54           H  
ATOM   5492 1HA  GLY A 370       2.509  51.961 -24.919  1.00  1.54           H  
ATOM   5493 2HA  GLY A 370       3.913  50.936 -24.815  1.00  1.54           H  
ATOM   5494  N   PRO A 371       2.562  48.801 -26.125  1.00  1.47           N  
ATOM   5495  CA  PRO A 371       2.158  47.914 -27.214  1.00  1.47           C  
ATOM   5496  C   PRO A 371       0.643  47.902 -27.446  1.00  1.47           C  
ATOM   5497  O   PRO A 371       0.182  47.547 -28.534  1.00  1.47           O  
ATOM   5498  CB  PRO A 371       2.641  46.543 -26.717  1.00  1.47           C  
ATOM   5499  CG  PRO A 371       3.786  46.857 -25.772  1.00  1.47           C  
ATOM   5500  CD  PRO A 371       3.376  48.129 -25.079  1.00  1.47           C  
ATOM   5501  HA  PRO A 371       2.683  48.206 -28.130  1.00  1.47           H  
ATOM   5502 1HB  PRO A 371       1.817  46.014 -26.233  1.00  1.47           H  
ATOM   5503 2HB  PRO A 371       2.954  45.928 -27.575  1.00  1.47           H  
ATOM   5504 1HG  PRO A 371       3.927  46.026 -25.061  1.00  1.47           H  
ATOM   5505 2HG  PRO A 371       4.726  46.963 -26.327  1.00  1.47           H  
ATOM   5506 1HD  PRO A 371       2.767  47.873 -24.207  1.00  1.47           H  
ATOM   5507 2HD  PRO A 371       4.268  48.707 -24.804  1.00  1.47           H  
ATOM   5508  N   LEU A 372      -0.131  48.281 -26.433  1.00  1.43           N  
ATOM   5509  CA  LEU A 372      -1.573  48.323 -26.550  1.00  1.43           C  
ATOM   5510  C   LEU A 372      -1.957  49.676 -27.103  1.00  1.43           C  
ATOM   5511  O   LEU A 372      -2.760  49.771 -28.036  1.00  1.43           O  
ATOM   5512  CB  LEU A 372      -2.240  48.114 -25.207  1.00  1.43           C  
ATOM   5513  CG  LEU A 372      -3.660  48.105 -25.208  1.00  1.43           C  
ATOM   5514  CD1 LEU A 372      -4.100  46.948 -26.014  1.00  1.43           C  
ATOM   5515  CD2 LEU A 372      -4.160  48.058 -23.776  1.00  1.43           C  
ATOM   5516  H   LEU A 372       0.266  48.603 -25.555  1.00  1.43           H  
ATOM   5517  HA  LEU A 372      -1.901  47.546 -27.241  1.00  1.43           H  
ATOM   5518 1HB  LEU A 372      -1.998  47.143 -24.886  1.00  1.43           H  
ATOM   5519 2HB  LEU A 372      -1.885  48.840 -24.484  1.00  1.43           H  
ATOM   5520  HG  LEU A 372      -4.019  48.977 -25.687  1.00  1.43           H  
ATOM   5521 1HD1 LEU A 372      -5.166  46.926 -26.034  1.00  1.43           H  
ATOM   5522 2HD1 LEU A 372      -3.716  47.035 -27.029  1.00  1.43           H  
ATOM   5523 3HD1 LEU A 372      -3.719  46.038 -25.559  1.00  1.43           H  
ATOM   5524 1HD2 LEU A 372      -5.237  48.061 -23.771  1.00  1.43           H  
ATOM   5525 2HD2 LEU A 372      -3.788  47.157 -23.284  1.00  1.43           H  
ATOM   5526 3HD2 LEU A 372      -3.801  48.939 -23.246  1.00  1.43           H  
ATOM   5527  N   ARG A 373      -1.325  50.721 -26.550  1.00  1.41           N  
ATOM   5528  CA  ARG A 373      -1.549  52.115 -26.909  1.00  1.41           C  
ATOM   5529  C   ARG A 373      -1.524  52.290 -28.406  1.00  1.41           C  
ATOM   5530  O   ARG A 373      -2.371  52.982 -28.971  1.00  1.41           O  
ATOM   5531  CB  ARG A 373      -0.463  52.993 -26.324  1.00  1.41           C  
ATOM   5532  CG  ARG A 373      -0.621  54.453 -26.556  1.00  1.41           C  
ATOM   5533  CD  ARG A 373       0.492  55.169 -25.943  1.00  1.41           C  
ATOM   5534  NE  ARG A 373       1.761  54.944 -26.606  1.00  1.41           N  
ATOM   5535  CZ  ARG A 373       2.966  55.022 -25.995  1.00  1.41           C  
ATOM   5536  NH1 ARG A 373       3.052  55.280 -24.696  1.00  1.41           N  
ATOM   5537  NH2 ARG A 373       4.073  54.833 -26.702  1.00  1.41           N  
ATOM   5538  H   ARG A 373      -0.660  50.531 -25.802  1.00  1.41           H  
ATOM   5539  HA  ARG A 373      -2.512  52.433 -26.527  1.00  1.41           H  
ATOM   5540 1HB  ARG A 373      -0.358  52.808 -25.264  1.00  1.41           H  
ATOM   5541 2HB  ARG A 373       0.477  52.741 -26.780  1.00  1.41           H  
ATOM   5542 1HG  ARG A 373      -0.632  54.658 -27.628  1.00  1.41           H  
ATOM   5543 2HG  ARG A 373      -1.546  54.800 -26.101  1.00  1.41           H  
ATOM   5544 1HD  ARG A 373       0.290  56.240 -25.902  1.00  1.41           H  
ATOM   5545 2HD  ARG A 373       0.582  54.779 -24.968  1.00  1.41           H  
ATOM   5546  HE  ARG A 373       1.746  54.741 -27.596  1.00  1.41           H  
ATOM   5547 1HH1 ARG A 373       2.200  55.403 -24.114  1.00  1.41           H  
ATOM   5548 2HH1 ARG A 373       3.955  55.333 -24.255  1.00  1.41           H  
ATOM   5549 1HH2 ARG A 373       4.012  54.636 -27.693  1.00  1.41           H  
ATOM   5550 2HH2 ARG A 373       4.975  54.890 -26.253  1.00  1.41           H  
ATOM   5551  N   SER A 374      -0.560  51.643 -29.059  1.00  1.41           N  
ATOM   5552  CA  SER A 374      -0.448  51.735 -30.508  1.00  1.41           C  
ATOM   5553  C   SER A 374      -1.721  51.233 -31.217  1.00  1.41           C  
ATOM   5554  O   SER A 374      -2.144  51.802 -32.232  1.00  1.41           O  
ATOM   5555  CB  SER A 374       0.753  50.938 -30.980  1.00  1.41           C  
ATOM   5556  OG  SER A 374       1.951  51.505 -30.511  1.00  1.41           O  
ATOM   5557  H   SER A 374       0.122  51.106 -28.514  1.00  1.41           H  
ATOM   5558  HA  SER A 374      -0.301  52.784 -30.772  1.00  1.41           H  
ATOM   5559 1HB  SER A 374       0.668  49.909 -30.620  1.00  1.41           H  
ATOM   5560 2HB  SER A 374       0.761  50.905 -32.067  1.00  1.41           H  
ATOM   5561  HG  SER A 374       1.935  51.394 -29.550  1.00  1.41           H  
ATOM   5562  N   SER A 375      -2.341  50.162 -30.707  1.00  1.41           N  
ATOM   5563  CA  SER A 375      -3.525  49.656 -31.382  1.00  1.41           C  
ATOM   5564  C   SER A 375      -4.724  50.480 -30.969  1.00  1.41           C  
ATOM   5565  O   SER A 375      -5.645  50.674 -31.761  1.00  1.41           O  
ATOM   5566  CB  SER A 375      -3.769  48.213 -31.030  1.00  1.41           C  
ATOM   5567  OG  SER A 375      -4.166  48.084 -29.694  1.00  1.41           O  
ATOM   5568  H   SER A 375      -2.026  49.737 -29.841  1.00  1.41           H  
ATOM   5569  HA  SER A 375      -3.388  49.747 -32.459  1.00  1.41           H  
ATOM   5570 1HB  SER A 375      -4.526  47.789 -31.687  1.00  1.41           H  
ATOM   5571 2HB  SER A 375      -2.849  47.665 -31.193  1.00  1.41           H  
ATOM   5572  HG  SER A 375      -3.519  48.592 -29.166  1.00  1.41           H  
ATOM   5573  N   ILE A 376      -4.667  51.047 -29.762  1.00  1.41           N  
ATOM   5574  CA  ILE A 376      -5.746  51.887 -29.287  1.00  1.41           C  
ATOM   5575  C   ILE A 376      -5.840  53.114 -30.164  1.00  1.41           C  
ATOM   5576  O   ILE A 376      -6.916  53.441 -30.652  1.00  1.41           O  
ATOM   5577  CB  ILE A 376      -5.565  52.275 -27.801  1.00  1.41           C  
ATOM   5578  CG1 ILE A 376      -5.762  51.063 -26.910  1.00  1.41           C  
ATOM   5579  CG2 ILE A 376      -6.462  53.385 -27.395  1.00  1.41           C  
ATOM   5580  CD1 ILE A 376      -5.383  51.300 -25.476  1.00  1.41           C  
ATOM   5581  H   ILE A 376      -3.876  50.843 -29.156  1.00  1.41           H  
ATOM   5582  HA  ILE A 376      -6.679  51.334 -29.371  1.00  1.41           H  
ATOM   5583  HB  ILE A 376      -4.549  52.605 -27.665  1.00  1.41           H  
ATOM   5584 1HG1 ILE A 376      -6.786  50.792 -26.948  1.00  1.41           H  
ATOM   5585 2HG1 ILE A 376      -5.180  50.232 -27.305  1.00  1.41           H  
ATOM   5586 1HG2 ILE A 376      -6.261  53.643 -26.363  1.00  1.41           H  
ATOM   5587 2HG2 ILE A 376      -6.269  54.239 -28.018  1.00  1.41           H  
ATOM   5588 3HG2 ILE A 376      -7.493  53.081 -27.497  1.00  1.41           H  
ATOM   5589 1HD1 ILE A 376      -5.577  50.408 -24.892  1.00  1.41           H  
ATOM   5590 2HD1 ILE A 376      -4.341  51.541 -25.428  1.00  1.41           H  
ATOM   5591 3HD1 ILE A 376      -5.971  52.120 -25.071  1.00  1.41           H  
ATOM   5592  N   GLU A 377      -4.707  53.750 -30.452  1.00  1.40           N  
ATOM   5593  CA  GLU A 377      -4.717  54.924 -31.318  1.00  1.40           C  
ATOM   5594  C   GLU A 377      -5.324  54.622 -32.695  1.00  1.40           C  
ATOM   5595  O   GLU A 377      -6.074  55.431 -33.241  1.00  1.40           O  
ATOM   5596  CB  GLU A 377      -3.300  55.471 -31.511  1.00  1.40           C  
ATOM   5597  CG  GLU A 377      -3.249  56.755 -32.359  1.00  1.40           C  
ATOM   5598  CD  GLU A 377      -1.852  57.333 -32.565  1.00  1.40           C  
ATOM   5599  OE1 GLU A 377      -0.903  56.777 -32.068  1.00  1.40           O  
ATOM   5600  OE2 GLU A 377      -1.750  58.331 -33.242  1.00  1.40           O  
ATOM   5601  H   GLU A 377      -3.833  53.429 -30.034  1.00  1.40           H  
ATOM   5602  HA  GLU A 377      -5.325  55.692 -30.847  1.00  1.40           H  
ATOM   5603 1HB  GLU A 377      -2.853  55.680 -30.539  1.00  1.40           H  
ATOM   5604 2HB  GLU A 377      -2.682  54.711 -31.998  1.00  1.40           H  
ATOM   5605 1HG  GLU A 377      -3.683  56.536 -33.336  1.00  1.40           H  
ATOM   5606 2HG  GLU A 377      -3.875  57.506 -31.877  1.00  1.40           H  
ATOM   5607  N   LYS A 378      -4.993  53.456 -33.262  1.00  1.37           N  
ATOM   5608  CA  LYS A 378      -5.483  53.079 -34.588  1.00  1.37           C  
ATOM   5609  C   LYS A 378      -6.925  52.527 -34.628  1.00  1.37           C  
ATOM   5610  O   LYS A 378      -7.586  52.588 -35.670  1.00  1.37           O  
ATOM   5611  CB  LYS A 378      -4.533  52.040 -35.176  1.00  1.37           C  
ATOM   5612  CG  LYS A 378      -3.146  52.587 -35.493  1.00  1.37           C  
ATOM   5613  CD  LYS A 378      -2.232  51.508 -36.041  1.00  1.37           C  
ATOM   5614  CE  LYS A 378      -0.850  52.063 -36.352  1.00  1.37           C  
ATOM   5615  NZ  LYS A 378       0.069  51.010 -36.866  1.00  1.37           N  
ATOM   5616  H   LYS A 378      -4.341  52.832 -32.781  1.00  1.37           H  
ATOM   5617  HA  LYS A 378      -5.455  53.969 -35.214  1.00  1.37           H  
ATOM   5618 1HB  LYS A 378      -4.413  51.223 -34.459  1.00  1.37           H  
ATOM   5619 2HB  LYS A 378      -4.959  51.624 -36.085  1.00  1.37           H  
ATOM   5620 1HG  LYS A 378      -3.229  53.394 -36.220  1.00  1.37           H  
ATOM   5621 2HG  LYS A 378      -2.706  52.990 -34.577  1.00  1.37           H  
ATOM   5622 1HD  LYS A 378      -2.135  50.713 -35.297  1.00  1.37           H  
ATOM   5623 2HD  LYS A 378      -2.661  51.086 -36.948  1.00  1.37           H  
ATOM   5624 1HE  LYS A 378      -0.942  52.849 -37.100  1.00  1.37           H  
ATOM   5625 2HE  LYS A 378      -0.426  52.489 -35.442  1.00  1.37           H  
ATOM   5626 1HZ  LYS A 378       0.974  51.416 -37.059  1.00  1.37           H  
ATOM   5627 2HZ  LYS A 378       0.166  50.284 -36.170  1.00  1.37           H  
ATOM   5628 3HZ  LYS A 378      -0.310  50.615 -37.715  1.00  1.37           H  
ATOM   5629  N   TYR A 379      -7.390  51.975 -33.510  1.00  1.30           N  
ATOM   5630  CA  TYR A 379      -8.694  51.313 -33.396  1.00  1.30           C  
ATOM   5631  C   TYR A 379      -9.774  52.146 -32.697  1.00  1.30           C  
ATOM   5632  O   TYR A 379     -10.908  52.234 -33.173  1.00  1.30           O  
ATOM   5633  CB  TYR A 379      -8.473  49.997 -32.645  1.00  1.30           C  
ATOM   5634  CG  TYR A 379      -9.636  49.103 -32.384  1.00  1.30           C  
ATOM   5635  CD1 TYR A 379     -10.267  48.423 -33.417  1.00  1.30           C  
ATOM   5636  CD2 TYR A 379     -10.029  48.898 -31.071  1.00  1.30           C  
ATOM   5637  CE1 TYR A 379     -11.294  47.554 -33.126  1.00  1.30           C  
ATOM   5638  CE2 TYR A 379     -11.037  48.019 -30.801  1.00  1.30           C  
ATOM   5639  CZ  TYR A 379     -11.672  47.364 -31.803  1.00  1.30           C  
ATOM   5640  OH  TYR A 379     -12.688  46.523 -31.488  1.00  1.30           O  
ATOM   5641  H   TYR A 379      -6.779  51.953 -32.696  1.00  1.30           H  
ATOM   5642  HA  TYR A 379      -9.048  51.094 -34.401  1.00  1.30           H  
ATOM   5643 1HB  TYR A 379      -7.716  49.413 -33.171  1.00  1.30           H  
ATOM   5644 2HB  TYR A 379      -8.052  50.238 -31.672  1.00  1.30           H  
ATOM   5645  HD1 TYR A 379      -9.950  48.572 -34.448  1.00  1.30           H  
ATOM   5646  HD2 TYR A 379      -9.518  49.418 -30.259  1.00  1.30           H  
ATOM   5647  HE1 TYR A 379     -11.794  47.017 -33.926  1.00  1.30           H  
ATOM   5648  HE2 TYR A 379     -11.350  47.835 -29.783  1.00  1.30           H  
ATOM   5649  HH  TYR A 379     -13.159  46.283 -32.284  1.00  1.30           H  
ATOM   5650  N   ALA A 380      -9.447  52.674 -31.525  1.00  1.20           N  
ATOM   5651  CA  ALA A 380     -10.397  53.379 -30.687  1.00  1.20           C  
ATOM   5652  C   ALA A 380     -10.352  54.878 -30.885  1.00  1.20           C  
ATOM   5653  O   ALA A 380      -9.381  55.438 -31.383  1.00  1.20           O  
ATOM   5654  CB  ALA A 380     -10.140  53.034 -29.234  1.00  1.20           C  
ATOM   5655  H   ALA A 380      -8.487  52.627 -31.200  1.00  1.20           H  
ATOM   5656  HA  ALA A 380     -11.386  53.062 -30.958  1.00  1.20           H  
ATOM   5657 1HB  ALA A 380     -10.873  53.534 -28.593  1.00  1.20           H  
ATOM   5658 2HB  ALA A 380     -10.219  51.960 -29.115  1.00  1.20           H  
ATOM   5659 3HB  ALA A 380      -9.150  53.358 -28.972  1.00  1.20           H  
ATOM   5660  N   LYS A 381     -11.429  55.529 -30.489  1.00  1.11           N  
ATOM   5661  CA  LYS A 381     -11.481  56.981 -30.455  1.00  1.11           C  
ATOM   5662  C   LYS A 381     -11.469  57.460 -29.009  1.00  1.11           C  
ATOM   5663  O   LYS A 381     -11.002  58.576 -28.718  1.00  1.11           O  
ATOM   5664  CB  LYS A 381     -12.694  57.498 -31.201  1.00  1.11           C  
ATOM   5665  CG  LYS A 381     -12.707  57.109 -32.678  1.00  1.11           C  
ATOM   5666  CD  LYS A 381     -11.495  57.652 -33.437  1.00  1.11           C  
ATOM   5667  CE  LYS A 381     -11.579  57.316 -34.930  1.00  1.11           C  
ATOM   5668  NZ  LYS A 381     -10.365  57.773 -35.679  1.00  1.11           N  
ATOM   5669  H   LYS A 381     -12.214  54.983 -30.160  1.00  1.11           H  
ATOM   5670  HA  LYS A 381     -10.588  57.377 -30.940  1.00  1.11           H  
ATOM   5671 1HB  LYS A 381     -13.601  57.105 -30.735  1.00  1.11           H  
ATOM   5672 2HB  LYS A 381     -12.733  58.585 -31.132  1.00  1.11           H  
ATOM   5673 1HG  LYS A 381     -12.745  56.025 -32.784  1.00  1.11           H  
ATOM   5674 2HG  LYS A 381     -13.577  57.533 -33.129  1.00  1.11           H  
ATOM   5675 1HD  LYS A 381     -11.446  58.735 -33.318  1.00  1.11           H  
ATOM   5676 2HD  LYS A 381     -10.578  57.218 -33.029  1.00  1.11           H  
ATOM   5677 1HE  LYS A 381     -11.684  56.237 -35.046  1.00  1.11           H  
ATOM   5678 2HE  LYS A 381     -12.459  57.803 -35.353  1.00  1.11           H  
ATOM   5679 1HZ  LYS A 381     -10.460  57.535 -36.656  1.00  1.11           H  
ATOM   5680 2HZ  LYS A 381     -10.266  58.774 -35.585  1.00  1.11           H  
ATOM   5681 3HZ  LYS A 381      -9.543  57.313 -35.296  1.00  1.11           H  
ATOM   5682  N   VAL A 382     -11.978  56.604 -28.112  1.00  1.02           N  
ATOM   5683  CA  VAL A 382     -12.067  56.935 -26.691  1.00  1.02           C  
ATOM   5684  C   VAL A 382     -11.849  55.712 -25.801  1.00  1.02           C  
ATOM   5685  O   VAL A 382     -12.263  54.601 -26.144  1.00  1.02           O  
ATOM   5686  CB  VAL A 382     -13.447  57.573 -26.391  1.00  1.02           C  
ATOM   5687  CG1 VAL A 382     -14.546  56.602 -26.690  1.00  1.02           C  
ATOM   5688  CG2 VAL A 382     -13.547  58.008 -24.941  1.00  1.02           C  
ATOM   5689  H   VAL A 382     -12.339  55.708 -28.439  1.00  1.02           H  
ATOM   5690  HA  VAL A 382     -11.293  57.668 -26.458  1.00  1.02           H  
ATOM   5691  HB  VAL A 382     -13.573  58.442 -27.039  1.00  1.02           H  
ATOM   5692 1HG1 VAL A 382     -15.515  57.068 -26.497  1.00  1.02           H  
ATOM   5693 2HG1 VAL A 382     -14.493  56.293 -27.736  1.00  1.02           H  
ATOM   5694 3HG1 VAL A 382     -14.421  55.742 -26.041  1.00  1.02           H  
ATOM   5695 1HG2 VAL A 382     -14.519  58.473 -24.779  1.00  1.02           H  
ATOM   5696 2HG2 VAL A 382     -13.450  57.157 -24.276  1.00  1.02           H  
ATOM   5697 3HG2 VAL A 382     -12.762  58.725 -24.724  1.00  1.02           H  
ATOM   5698  N   VAL A 383     -11.183  55.936 -24.675  1.00  0.95           N  
ATOM   5699  CA  VAL A 383     -10.941  54.928 -23.655  1.00  0.95           C  
ATOM   5700  C   VAL A 383     -11.451  55.375 -22.290  1.00  0.95           C  
ATOM   5701  O   VAL A 383     -11.147  56.479 -21.835  1.00  0.95           O  
ATOM   5702  CB  VAL A 383      -9.433  54.618 -23.546  1.00  0.95           C  
ATOM   5703  CG1 VAL A 383      -9.182  53.618 -22.434  1.00  0.95           C  
ATOM   5704  CG2 VAL A 383      -8.938  54.048 -24.849  1.00  0.95           C  
ATOM   5705  H   VAL A 383     -10.842  56.878 -24.510  1.00  0.95           H  
ATOM   5706  HA  VAL A 383     -11.464  54.017 -23.940  1.00  0.95           H  
ATOM   5707  HB  VAL A 383      -8.895  55.530 -23.316  1.00  0.95           H  
ATOM   5708 1HG1 VAL A 383      -8.117  53.406 -22.366  1.00  0.95           H  
ATOM   5709 2HG1 VAL A 383      -9.528  54.026 -21.488  1.00  0.95           H  
ATOM   5710 3HG1 VAL A 383      -9.724  52.699 -22.651  1.00  0.95           H  
ATOM   5711 1HG2 VAL A 383      -7.881  53.837 -24.757  1.00  0.95           H  
ATOM   5712 2HG2 VAL A 383      -9.471  53.145 -25.065  1.00  0.95           H  
ATOM   5713 3HG2 VAL A 383      -9.102  54.750 -25.648  1.00  0.95           H  
ATOM   5714  N   VAL A 384     -12.198  54.507 -21.637  1.00  0.93           N  
ATOM   5715  CA  VAL A 384     -12.686  54.775 -20.305  1.00  0.93           C  
ATOM   5716  C   VAL A 384     -11.985  53.808 -19.352  1.00  0.93           C  
ATOM   5717  O   VAL A 384     -11.935  52.607 -19.618  1.00  0.93           O  
ATOM   5718  CB  VAL A 384     -14.206  54.596 -20.228  1.00  0.93           C  
ATOM   5719  CG1 VAL A 384     -14.651  54.868 -18.824  1.00  0.93           C  
ATOM   5720  CG2 VAL A 384     -14.925  55.534 -21.224  1.00  0.93           C  
ATOM   5721  H   VAL A 384     -12.438  53.631 -22.087  1.00  0.93           H  
ATOM   5722  HA  VAL A 384     -12.439  55.794 -20.032  1.00  0.93           H  
ATOM   5723  HB  VAL A 384     -14.458  53.566 -20.464  1.00  0.93           H  
ATOM   5724 1HG1 VAL A 384     -15.701  54.732 -18.788  1.00  0.93           H  
ATOM   5725 2HG1 VAL A 384     -14.163  54.185 -18.128  1.00  0.93           H  
ATOM   5726 3HG1 VAL A 384     -14.402  55.899 -18.555  1.00  0.93           H  
ATOM   5727 1HG2 VAL A 384     -16.001  55.387 -21.147  1.00  0.93           H  
ATOM   5728 2HG2 VAL A 384     -14.694  56.552 -20.998  1.00  0.93           H  
ATOM   5729 3HG2 VAL A 384     -14.599  55.304 -22.242  1.00  0.93           H  
ATOM   5730  N   LEU A 385     -11.394  54.331 -18.292  1.00  0.95           N  
ATOM   5731  CA  LEU A 385     -10.658  53.504 -17.347  1.00  0.95           C  
ATOM   5732  C   LEU A 385     -11.419  53.345 -16.031  1.00  0.95           C  
ATOM   5733  O   LEU A 385     -11.961  54.330 -15.528  1.00  0.95           O  
ATOM   5734  CB  LEU A 385      -9.323  54.178 -17.086  1.00  0.95           C  
ATOM   5735  CG  LEU A 385      -8.480  54.457 -18.309  1.00  0.95           C  
ATOM   5736  CD1 LEU A 385      -7.245  55.198 -17.898  1.00  0.95           C  
ATOM   5737  CD2 LEU A 385      -8.151  53.174 -18.963  1.00  0.95           C  
ATOM   5738  H   LEU A 385     -11.453  55.335 -18.152  1.00  0.95           H  
ATOM   5739  HA  LEU A 385     -10.495  52.526 -17.787  1.00  0.95           H  
ATOM   5740 1HB  LEU A 385      -9.521  55.132 -16.612  1.00  0.95           H  
ATOM   5741 2HB  LEU A 385      -8.743  53.554 -16.409  1.00  0.95           H  
ATOM   5742  HG  LEU A 385      -9.034  55.088 -19.004  1.00  0.95           H  
ATOM   5743 1HD1 LEU A 385      -6.631  55.405 -18.773  1.00  0.95           H  
ATOM   5744 2HD1 LEU A 385      -7.520  56.137 -17.417  1.00  0.95           H  
ATOM   5745 3HD1 LEU A 385      -6.695  54.598 -17.207  1.00  0.95           H  
ATOM   5746 1HD2 LEU A 385      -7.543  53.361 -19.842  1.00  0.95           H  
ATOM   5747 2HD2 LEU A 385      -7.605  52.544 -18.265  1.00  0.95           H  
ATOM   5748 3HD2 LEU A 385      -9.076  52.683 -19.254  1.00  0.95           H  
ATOM   5749  N   ILE A 386     -11.402  52.142 -15.439  1.00  0.99           N  
ATOM   5750  CA  ILE A 386     -12.109  51.933 -14.167  1.00  0.99           C  
ATOM   5751  C   ILE A 386     -11.204  51.562 -12.986  1.00  0.99           C  
ATOM   5752  O   ILE A 386     -10.458  50.572 -13.033  1.00  0.99           O  
ATOM   5753  CB  ILE A 386     -13.134  50.790 -14.271  1.00  0.99           C  
ATOM   5754  CG1 ILE A 386     -14.126  51.030 -15.332  1.00  0.99           C  
ATOM   5755  CG2 ILE A 386     -13.903  50.669 -12.967  1.00  0.99           C  
ATOM   5756  CD1 ILE A 386     -14.919  49.794 -15.618  1.00  0.99           C  
ATOM   5757  H   ILE A 386     -10.949  51.366 -15.921  1.00  0.99           H  
ATOM   5758  HA  ILE A 386     -12.636  52.845 -13.920  1.00  0.99           H  
ATOM   5759  HB  ILE A 386     -12.652  49.882 -14.452  1.00  0.99           H  
ATOM   5760 1HG1 ILE A 386     -14.804  51.808 -15.003  1.00  0.99           H  
ATOM   5761 2HG1 ILE A 386     -13.630  51.355 -16.249  1.00  0.99           H  
ATOM   5762 1HG2 ILE A 386     -14.629  49.866 -13.042  1.00  0.99           H  
ATOM   5763 2HG2 ILE A 386     -13.231  50.458 -12.145  1.00  0.99           H  
ATOM   5764 3HG2 ILE A 386     -14.419  51.608 -12.781  1.00  0.99           H  
ATOM   5765 1HD1 ILE A 386     -15.640  50.003 -16.380  1.00  0.99           H  
ATOM   5766 2HD1 ILE A 386     -14.261  49.005 -15.961  1.00  0.99           H  
ATOM   5767 3HD1 ILE A 386     -15.422  49.477 -14.711  1.00  0.99           H  
ATOM   5768  N   GLY A 387     -11.332  52.313 -11.891  1.00  1.05           N  
ATOM   5769  CA  GLY A 387     -10.603  51.988 -10.662  1.00  1.05           C  
ATOM   5770  C   GLY A 387      -9.352  52.808 -10.321  1.00  1.05           C  
ATOM   5771  O   GLY A 387      -8.977  53.767 -10.999  1.00  1.05           O  
ATOM   5772  H   GLY A 387     -11.973  53.113 -11.923  1.00  1.05           H  
ATOM   5773 1HA  GLY A 387     -11.303  52.071  -9.828  1.00  1.05           H  
ATOM   5774 2HA  GLY A 387     -10.325  50.936 -10.700  1.00  1.05           H  
ATOM   5775  N   GLU A 388      -8.702  52.379  -9.237  1.00  1.12           N  
ATOM   5776  CA  GLU A 388      -7.565  53.046  -8.597  1.00  1.12           C  
ATOM   5777  C   GLU A 388      -6.329  53.238  -9.471  1.00  1.12           C  
ATOM   5778  O   GLU A 388      -5.610  54.224  -9.318  1.00  1.12           O  
ATOM   5779  CB  GLU A 388      -7.167  52.259  -7.348  1.00  1.12           C  
ATOM   5780  CG  GLU A 388      -8.187  52.323  -6.213  1.00  1.12           C  
ATOM   5781  CD  GLU A 388      -7.800  51.489  -5.010  1.00  1.12           C  
ATOM   5782  OE1 GLU A 388      -6.847  50.750  -5.099  1.00  1.12           O  
ATOM   5783  OE2 GLU A 388      -8.460  51.596  -4.003  1.00  1.12           O  
ATOM   5784  H   GLU A 388      -9.061  51.548  -8.789  1.00  1.12           H  
ATOM   5785  HA  GLU A 388      -7.902  54.037  -8.284  1.00  1.12           H  
ATOM   5786 1HB  GLU A 388      -7.020  51.210  -7.613  1.00  1.12           H  
ATOM   5787 2HB  GLU A 388      -6.216  52.634  -6.970  1.00  1.12           H  
ATOM   5788 1HG  GLU A 388      -8.297  53.361  -5.899  1.00  1.12           H  
ATOM   5789 2HG  GLU A 388      -9.151  51.983  -6.589  1.00  1.12           H  
ATOM   5790  N   ASP A 389      -6.072  52.313 -10.391  1.00  1.18           N  
ATOM   5791  CA  ASP A 389      -4.899  52.440 -11.245  1.00  1.18           C  
ATOM   5792  C   ASP A 389      -5.214  53.152 -12.545  1.00  1.18           C  
ATOM   5793  O   ASP A 389      -4.364  53.211 -13.437  1.00  1.18           O  
ATOM   5794  CB  ASP A 389      -4.262  51.110 -11.604  1.00  1.18           C  
ATOM   5795  CG  ASP A 389      -3.610  50.369 -10.447  1.00  1.18           C  
ATOM   5796  OD1 ASP A 389      -3.377  50.940  -9.416  1.00  1.18           O  
ATOM   5797  OD2 ASP A 389      -3.235  49.228 -10.690  1.00  1.18           O  
ATOM   5798  H   ASP A 389      -6.696  51.526 -10.497  1.00  1.18           H  
ATOM   5799  HA  ASP A 389      -4.153  53.031 -10.711  1.00  1.18           H  
ATOM   5800 1HB  ASP A 389      -5.042  50.476 -12.032  1.00  1.18           H  
ATOM   5801 2HB  ASP A 389      -3.516  51.270 -12.379  1.00  1.18           H  
ATOM   5802  N   ALA A 390      -6.413  53.722 -12.665  1.00  1.22           N  
ATOM   5803  CA  ALA A 390      -6.740  54.424 -13.886  1.00  1.22           C  
ATOM   5804  C   ALA A 390      -5.656  55.461 -14.241  1.00  1.22           C  
ATOM   5805  O   ALA A 390      -5.267  55.493 -15.403  1.00  1.22           O  
ATOM   5806  CB  ALA A 390      -8.127  55.056 -13.789  1.00  1.22           C  
ATOM   5807  H   ALA A 390      -7.114  53.671 -11.922  1.00  1.22           H  
ATOM   5808  HA  ALA A 390      -6.763  53.695 -14.695  1.00  1.22           H  
ATOM   5809 1HB  ALA A 390      -8.357  55.541 -14.721  1.00  1.22           H  
ATOM   5810 2HB  ALA A 390      -8.866  54.276 -13.595  1.00  1.22           H  
ATOM   5811 3HB  ALA A 390      -8.198  55.782 -13.010  1.00  1.22           H  
ATOM   5812  N   PRO A 391      -5.097  56.296 -13.315  1.00  1.25           N  
ATOM   5813  CA  PRO A 391      -4.023  57.238 -13.603  1.00  1.25           C  
ATOM   5814  C   PRO A 391      -2.749  56.580 -14.147  1.00  1.25           C  
ATOM   5815  O   PRO A 391      -1.962  57.216 -14.839  1.00  1.25           O  
ATOM   5816  CB  PRO A 391      -3.751  57.874 -12.234  1.00  1.25           C  
ATOM   5817  CG  PRO A 391      -5.030  57.695 -11.455  1.00  1.25           C  
ATOM   5818  CD  PRO A 391      -5.550  56.363 -11.890  1.00  1.25           C  
ATOM   5819  HA  PRO A 391      -4.398  57.994 -14.314  1.00  1.25           H  
ATOM   5820 1HB  PRO A 391      -2.896  57.368 -11.758  1.00  1.25           H  
ATOM   5821 2HB  PRO A 391      -3.471  58.929 -12.358  1.00  1.25           H  
ATOM   5822 1HG  PRO A 391      -4.820  57.726 -10.374  1.00  1.25           H  
ATOM   5823 2HG  PRO A 391      -5.728  58.513 -11.662  1.00  1.25           H  
ATOM   5824 1HD  PRO A 391      -5.049  55.608 -11.287  1.00  1.25           H  
ATOM   5825 2HD  PRO A 391      -6.615  56.349 -11.763  1.00  1.25           H  
ATOM   5826  N   VAL A 392      -2.538  55.292 -13.866  1.00  1.25           N  
ATOM   5827  CA  VAL A 392      -1.329  54.624 -14.331  1.00  1.25           C  
ATOM   5828  C   VAL A 392      -1.507  54.307 -15.789  1.00  1.25           C  
ATOM   5829  O   VAL A 392      -0.629  54.551 -16.627  1.00  1.25           O  
ATOM   5830  CB  VAL A 392      -1.101  53.314 -13.555  1.00  1.25           C  
ATOM   5831  CG1 VAL A 392       0.096  52.545 -14.121  1.00  1.25           C  
ATOM   5832  CG2 VAL A 392      -0.933  53.634 -12.084  1.00  1.25           C  
ATOM   5833  H   VAL A 392      -3.214  54.743 -13.351  1.00  1.25           H  
ATOM   5834  HA  VAL A 392      -0.474  55.289 -14.202  1.00  1.25           H  
ATOM   5835  HB  VAL A 392      -1.965  52.674 -13.682  1.00  1.25           H  
ATOM   5836 1HG1 VAL A 392       0.223  51.610 -13.571  1.00  1.25           H  
ATOM   5837 2HG1 VAL A 392      -0.081  52.324 -15.176  1.00  1.25           H  
ATOM   5838 3HG1 VAL A 392       0.997  53.152 -14.022  1.00  1.25           H  
ATOM   5839 1HG2 VAL A 392      -0.799  52.708 -11.521  1.00  1.25           H  
ATOM   5840 2HG2 VAL A 392      -0.062  54.275 -11.948  1.00  1.25           H  
ATOM   5841 3HG2 VAL A 392      -1.829  54.150 -11.728  1.00  1.25           H  
ATOM   5842  N   ILE A 393      -2.683  53.769 -16.086  1.00  1.25           N  
ATOM   5843  CA  ILE A 393      -2.989  53.409 -17.445  1.00  1.25           C  
ATOM   5844  C   ILE A 393      -3.060  54.689 -18.263  1.00  1.25           C  
ATOM   5845  O   ILE A 393      -2.477  54.746 -19.342  1.00  1.25           O  
ATOM   5846  CB  ILE A 393      -4.288  52.605 -17.550  1.00  1.25           C  
ATOM   5847  CG1 ILE A 393      -4.106  51.257 -16.875  1.00  1.25           C  
ATOM   5848  CG2 ILE A 393      -4.615  52.392 -19.035  1.00  1.25           C  
ATOM   5849  CD1 ILE A 393      -5.394  50.495 -16.680  1.00  1.25           C  
ATOM   5850  H   ILE A 393      -3.358  53.614 -15.336  1.00  1.25           H  
ATOM   5851  HA  ILE A 393      -2.185  52.794 -17.838  1.00  1.25           H  
ATOM   5852  HB  ILE A 393      -5.085  53.120 -17.043  1.00  1.25           H  
ATOM   5853 1HG1 ILE A 393      -3.445  50.660 -17.476  1.00  1.25           H  
ATOM   5854 2HG1 ILE A 393      -3.646  51.415 -15.896  1.00  1.25           H  
ATOM   5855 1HG2 ILE A 393      -5.521  51.808 -19.130  1.00  1.25           H  
ATOM   5856 2HG2 ILE A 393      -4.753  53.362 -19.516  1.00  1.25           H  
ATOM   5857 3HG2 ILE A 393      -3.792  51.859 -19.515  1.00  1.25           H  
ATOM   5858 1HD1 ILE A 393      -5.184  49.540 -16.191  1.00  1.25           H  
ATOM   5859 2HD1 ILE A 393      -6.071  51.081 -16.054  1.00  1.25           H  
ATOM   5860 3HD1 ILE A 393      -5.860  50.312 -17.648  1.00  1.25           H  
ATOM   5861  N   GLU A 394      -3.718  55.730 -17.736  1.00  1.26           N  
ATOM   5862  CA  GLU A 394      -3.790  56.990 -18.457  1.00  1.26           C  
ATOM   5863  C   GLU A 394      -2.416  57.529 -18.792  1.00  1.26           C  
ATOM   5864  O   GLU A 394      -2.168  57.933 -19.927  1.00  1.26           O  
ATOM   5865  CB  GLU A 394      -4.526  58.077 -17.672  1.00  1.26           C  
ATOM   5866  CG  GLU A 394      -4.565  59.413 -18.442  1.00  1.26           C  
ATOM   5867  CD  GLU A 394      -5.279  60.532 -17.766  1.00  1.26           C  
ATOM   5868  OE1 GLU A 394      -5.985  60.296 -16.827  1.00  1.26           O  
ATOM   5869  OE2 GLU A 394      -5.113  61.649 -18.195  1.00  1.26           O  
ATOM   5870  H   GLU A 394      -4.181  55.638 -16.836  1.00  1.26           H  
ATOM   5871  HA  GLU A 394      -4.318  56.810 -19.386  1.00  1.26           H  
ATOM   5872 1HB  GLU A 394      -5.543  57.757 -17.465  1.00  1.26           H  
ATOM   5873 2HB  GLU A 394      -4.026  58.240 -16.719  1.00  1.26           H  
ATOM   5874 1HG  GLU A 394      -3.538  59.725 -18.632  1.00  1.26           H  
ATOM   5875 2HG  GLU A 394      -5.032  59.241 -19.392  1.00  1.26           H  
ATOM   5876  N   GLN A 395      -1.483  57.514 -17.843  1.00  1.29           N  
ATOM   5877  CA  GLN A 395      -0.175  58.043 -18.174  1.00  1.29           C  
ATOM   5878  C   GLN A 395       0.461  57.258 -19.318  1.00  1.29           C  
ATOM   5879  O   GLN A 395       1.084  57.847 -20.210  1.00  1.29           O  
ATOM   5880  CB  GLN A 395       0.729  58.031 -16.942  1.00  1.29           C  
ATOM   5881  CG  GLN A 395       0.354  59.072 -15.896  1.00  1.29           C  
ATOM   5882  CD  GLN A 395       1.130  58.919 -14.592  1.00  1.29           C  
ATOM   5883  OE1 GLN A 395       1.754  57.886 -14.319  1.00  1.29           O  
ATOM   5884  NE2 GLN A 395       1.087  59.959 -13.766  1.00  1.29           N  
ATOM   5885  H   GLN A 395      -1.682  57.187 -16.895  1.00  1.29           H  
ATOM   5886  HA  GLN A 395      -0.304  59.073 -18.496  1.00  1.29           H  
ATOM   5887 1HB  GLN A 395       0.662  57.048 -16.464  1.00  1.29           H  
ATOM   5888 2HB  GLN A 395       1.763  58.185 -17.239  1.00  1.29           H  
ATOM   5889 1HG  GLN A 395       0.592  60.052 -16.307  1.00  1.29           H  
ATOM   5890 2HG  GLN A 395      -0.705  59.023 -15.691  1.00  1.29           H  
ATOM   5891 1HE2 GLN A 395       1.570  59.923 -12.892  1.00  1.29           H  
ATOM   5892 2HE2 GLN A 395       0.569  60.776 -14.018  1.00  1.29           H  
ATOM   5893  N   ALA A 396       0.292  55.930 -19.305  1.00  1.34           N  
ATOM   5894  CA  ALA A 396       0.812  55.086 -20.372  1.00  1.34           C  
ATOM   5895  C   ALA A 396       0.124  55.332 -21.726  1.00  1.34           C  
ATOM   5896  O   ALA A 396       0.784  55.331 -22.768  1.00  1.34           O  
ATOM   5897  CB  ALA A 396       0.647  53.623 -19.996  1.00  1.34           C  
ATOM   5898  H   ALA A 396      -0.208  55.495 -18.525  1.00  1.34           H  
ATOM   5899  HA  ALA A 396       1.871  55.310 -20.486  1.00  1.34           H  
ATOM   5900 1HB  ALA A 396       1.075  53.004 -20.781  1.00  1.34           H  
ATOM   5901 2HB  ALA A 396       1.157  53.429 -19.052  1.00  1.34           H  
ATOM   5902 3HB  ALA A 396      -0.409  53.394 -19.886  1.00  1.34           H  
ATOM   5903  N   ILE A 397      -1.198  55.552 -21.701  1.00  1.41           N  
ATOM   5904  CA  ILE A 397      -2.038  55.678 -22.903  1.00  1.41           C  
ATOM   5905  C   ILE A 397      -2.220  57.086 -23.499  1.00  1.41           C  
ATOM   5906  O   ILE A 397      -2.418  57.205 -24.708  1.00  1.41           O  
ATOM   5907  CB  ILE A 397      -3.435  55.048 -22.698  1.00  1.41           C  
ATOM   5908  CG1 ILE A 397      -3.317  53.565 -22.319  1.00  1.41           C  
ATOM   5909  CG2 ILE A 397      -4.263  55.154 -24.000  1.00  1.41           C  
ATOM   5910  CD1 ILE A 397      -2.543  52.768 -23.303  1.00  1.41           C  
ATOM   5911  H   ILE A 397      -1.661  55.559 -20.793  1.00  1.41           H  
ATOM   5912  HA  ILE A 397      -1.560  55.077 -23.667  1.00  1.41           H  
ATOM   5913  HB  ILE A 397      -3.940  55.561 -21.881  1.00  1.41           H  
ATOM   5914 1HG1 ILE A 397      -2.841  53.465 -21.357  1.00  1.41           H  
ATOM   5915 2HG1 ILE A 397      -4.324  53.147 -22.257  1.00  1.41           H  
ATOM   5916 1HG2 ILE A 397      -5.249  54.716 -23.843  1.00  1.41           H  
ATOM   5917 2HG2 ILE A 397      -4.372  56.196 -24.280  1.00  1.41           H  
ATOM   5918 3HG2 ILE A 397      -3.755  54.618 -24.803  1.00  1.41           H  
ATOM   5919 1HD1 ILE A 397      -2.523  51.736 -22.996  1.00  1.41           H  
ATOM   5920 2HD1 ILE A 397      -3.008  52.850 -24.264  1.00  1.41           H  
ATOM   5921 3HD1 ILE A 397      -1.529  53.157 -23.350  1.00  1.41           H  
ATOM   5922  N   GLN A 398      -2.163  58.145 -22.692  1.00  1.46           N  
ATOM   5923  CA  GLN A 398      -2.527  59.533 -23.061  1.00  1.46           C  
ATOM   5924  C   GLN A 398      -2.019  60.107 -24.387  1.00  1.46           C  
ATOM   5925  O   GLN A 398      -2.523  61.138 -24.822  1.00  1.46           O  
ATOM   5926  CB  GLN A 398      -2.038  60.500 -21.978  1.00  1.46           C  
ATOM   5927  CG  GLN A 398      -0.518  60.592 -21.927  1.00  1.46           C  
ATOM   5928  CD  GLN A 398       0.034  61.468 -20.829  1.00  1.46           C  
ATOM   5929  OE1 GLN A 398      -0.333  62.642 -20.663  1.00  1.46           O  
ATOM   5930  NE2 GLN A 398       0.951  60.893 -20.066  1.00  1.46           N  
ATOM   5931  H   GLN A 398      -1.949  57.976 -21.713  1.00  1.46           H  
ATOM   5932  HA  GLN A 398      -3.612  59.579 -23.105  1.00  1.46           H  
ATOM   5933 1HB  GLN A 398      -2.437  61.495 -22.168  1.00  1.46           H  
ATOM   5934 2HB  GLN A 398      -2.401  60.180 -21.004  1.00  1.46           H  
ATOM   5935 1HG  GLN A 398      -0.128  59.582 -21.774  1.00  1.46           H  
ATOM   5936 2HG  GLN A 398      -0.158  60.988 -22.870  1.00  1.46           H  
ATOM   5937 1HE2 GLN A 398       1.375  61.399 -19.320  1.00  1.46           H  
ATOM   5938 2HE2 GLN A 398       1.202  59.912 -20.239  1.00  1.46           H  
ATOM   5939  N   GLY A 399      -1.014  59.510 -25.021  1.00  1.47           N  
ATOM   5940  CA  GLY A 399      -0.535  60.058 -26.293  1.00  1.47           C  
ATOM   5941  C   GLY A 399      -1.479  59.653 -27.446  1.00  1.47           C  
ATOM   5942  O   GLY A 399      -1.349  60.130 -28.574  1.00  1.47           O  
ATOM   5943  H   GLY A 399      -0.613  58.664 -24.636  1.00  1.47           H  
ATOM   5944 1HA  GLY A 399      -0.476  61.144 -26.227  1.00  1.47           H  
ATOM   5945 2HA  GLY A 399       0.470  59.689 -26.493  1.00  1.47           H  
ATOM   5946  N   ALA A 400      -2.407  58.751 -27.121  1.00  1.41           N  
ATOM   5947  CA  ALA A 400      -3.441  58.153 -27.964  1.00  1.41           C  
ATOM   5948  C   ALA A 400      -4.773  58.924 -27.853  1.00  1.41           C  
ATOM   5949  O   ALA A 400      -4.826  60.150 -27.966  1.00  1.41           O  
ATOM   5950  CB  ALA A 400      -3.623  56.680 -27.608  1.00  1.41           C  
ATOM   5951  H   ALA A 400      -2.402  58.423 -26.159  1.00  1.41           H  
ATOM   5952  HA  ALA A 400      -3.104  58.213 -29.000  1.00  1.41           H  
ATOM   5953 1HB  ALA A 400      -4.346  56.212 -28.270  1.00  1.41           H  
ATOM   5954 2HB  ALA A 400      -2.675  56.175 -27.727  1.00  1.41           H  
ATOM   5955 3HB  ALA A 400      -3.956  56.593 -26.586  1.00  1.41           H  
ATOM   5956  N   THR A 401      -5.850  58.152 -27.738  1.00  1.28           N  
ATOM   5957  CA  THR A 401      -7.253  58.544 -27.733  1.00  1.28           C  
ATOM   5958  C   THR A 401      -7.717  59.299 -26.487  1.00  1.28           C  
ATOM   5959  O   THR A 401      -6.981  59.426 -25.513  1.00  1.28           O  
ATOM   5960  CB  THR A 401      -8.054  57.264 -27.803  1.00  1.28           C  
ATOM   5961  OG1 THR A 401      -7.742  56.486 -26.651  1.00  1.28           O  
ATOM   5962  CG2 THR A 401      -7.719  56.500 -29.028  1.00  1.28           C  
ATOM   5963  H   THR A 401      -5.691  57.166 -27.640  1.00  1.28           H  
ATOM   5964  HA  THR A 401      -7.445  59.164 -28.608  1.00  1.28           H  
ATOM   5965  HB  THR A 401      -9.079  57.488 -27.776  1.00  1.28           H  
ATOM   5966  HG1 THR A 401      -8.005  56.974 -25.858  1.00  1.28           H  
ATOM   5967 1HG2 THR A 401      -8.287  55.582 -29.041  1.00  1.28           H  
ATOM   5968 2HG2 THR A 401      -7.964  57.094 -29.909  1.00  1.28           H  
ATOM   5969 3HG2 THR A 401      -6.669  56.272 -29.035  1.00  1.28           H  
ATOM   5970  N   LYS A 402      -8.942  59.839 -26.541  1.00  1.14           N  
ATOM   5971  CA  LYS A 402      -9.520  60.564 -25.403  1.00  1.14           C  
ATOM   5972  C   LYS A 402      -9.648  59.641 -24.204  1.00  1.14           C  
ATOM   5973  O   LYS A 402     -10.081  58.503 -24.376  1.00  1.14           O  
ATOM   5974  CB  LYS A 402     -10.888  61.140 -25.763  1.00  1.14           C  
ATOM   5975  CG  LYS A 402     -11.548  61.959 -24.656  1.00  1.14           C  
ATOM   5976  CD  LYS A 402     -12.882  62.530 -25.117  1.00  1.14           C  
ATOM   5977  CE  LYS A 402     -13.551  63.357 -24.024  1.00  1.14           C  
ATOM   5978  NZ  LYS A 402     -14.856  63.911 -24.478  1.00  1.14           N  
ATOM   5979  H   LYS A 402      -9.520  59.680 -27.369  1.00  1.14           H  
ATOM   5980  HA  LYS A 402      -8.850  61.381 -25.131  1.00  1.14           H  
ATOM   5981 1HB  LYS A 402     -10.786  61.786 -26.635  1.00  1.14           H  
ATOM   5982 2HB  LYS A 402     -11.563  60.333 -26.042  1.00  1.14           H  
ATOM   5983 1HG  LYS A 402     -11.722  61.325 -23.785  1.00  1.14           H  
ATOM   5984 2HG  LYS A 402     -10.890  62.776 -24.362  1.00  1.14           H  
ATOM   5985 1HD  LYS A 402     -12.732  63.154 -25.997  1.00  1.14           H  
ATOM   5986 2HD  LYS A 402     -13.555  61.708 -25.384  1.00  1.14           H  
ATOM   5987 1HE  LYS A 402     -13.722  62.726 -23.150  1.00  1.14           H  
ATOM   5988 2HE  LYS A 402     -12.896  64.180 -23.744  1.00  1.14           H  
ATOM   5989 1HZ  LYS A 402     -15.283  64.441 -23.737  1.00  1.14           H  
ATOM   5990 2HZ  LYS A 402     -14.726  64.498 -25.282  1.00  1.14           H  
ATOM   5991 3HZ  LYS A 402     -15.474  63.123 -24.723  1.00  1.14           H  
ATOM   5992  N   ILE A 403      -9.250  60.098 -23.011  1.00  1.02           N  
ATOM   5993  CA  ILE A 403      -9.354  59.239 -21.831  1.00  1.02           C  
ATOM   5994  C   ILE A 403     -10.241  59.798 -20.719  1.00  1.02           C  
ATOM   5995  O   ILE A 403     -10.100  60.951 -20.305  1.00  1.02           O  
ATOM   5996  CB  ILE A 403      -7.974  58.902 -21.245  1.00  1.02           C  
ATOM   5997  CG1 ILE A 403      -7.145  58.181 -22.275  1.00  1.02           C  
ATOM   5998  CG2 ILE A 403      -8.127  58.018 -20.004  1.00  1.02           C  
ATOM   5999  CD1 ILE A 403      -5.749  58.005 -21.872  1.00  1.02           C  
ATOM   6000  H   ILE A 403      -8.882  61.034 -22.922  1.00  1.02           H  
ATOM   6001  HA  ILE A 403      -9.785  58.305 -22.151  1.00  1.02           H  
ATOM   6002  HB  ILE A 403      -7.452  59.820 -20.975  1.00  1.02           H  
ATOM   6003 1HG1 ILE A 403      -7.580  57.211 -22.475  1.00  1.02           H  
ATOM   6004 2HG1 ILE A 403      -7.147  58.751 -23.184  1.00  1.02           H  
ATOM   6005 1HG2 ILE A 403      -7.146  57.784 -19.602  1.00  1.02           H  
ATOM   6006 2HG2 ILE A 403      -8.700  58.539 -19.247  1.00  1.02           H  
ATOM   6007 3HG2 ILE A 403      -8.641  57.096 -20.280  1.00  1.02           H  
ATOM   6008 1HD1 ILE A 403      -5.213  57.508 -22.653  1.00  1.02           H  
ATOM   6009 2HD1 ILE A 403      -5.303  58.978 -21.688  1.00  1.02           H  
ATOM   6010 3HD1 ILE A 403      -5.719  57.415 -20.976  1.00  1.02           H  
ATOM   6011  N   LEU A 404     -11.153  58.952 -20.245  1.00  0.93           N  
ATOM   6012  CA  LEU A 404     -12.060  59.275 -19.148  1.00  0.93           C  
ATOM   6013  C   LEU A 404     -11.855  58.265 -18.033  1.00  0.93           C  
ATOM   6014  O   LEU A 404     -11.478  57.130 -18.308  1.00  0.93           O  
ATOM   6015  CB  LEU A 404     -13.518  59.180 -19.587  1.00  0.93           C  
ATOM   6016  CG  LEU A 404     -13.981  60.116 -20.679  1.00  0.93           C  
ATOM   6017  CD1 LEU A 404     -13.623  59.532 -22.031  1.00  0.93           C  
ATOM   6018  CD2 LEU A 404     -15.476  60.281 -20.569  1.00  0.93           C  
ATOM   6019  H   LEU A 404     -11.206  58.030 -20.685  1.00  0.93           H  
ATOM   6020  HA  LEU A 404     -11.841  60.273 -18.774  1.00  0.93           H  
ATOM   6021 1HB  LEU A 404     -13.694  58.177 -19.917  1.00  0.93           H  
ATOM   6022 2HB  LEU A 404     -14.142  59.361 -18.714  1.00  0.93           H  
ATOM   6023  HG  LEU A 404     -13.487  61.083 -20.574  1.00  0.93           H  
ATOM   6024 1HD1 LEU A 404     -13.970  60.205 -22.815  1.00  0.93           H  
ATOM   6025 2HD1 LEU A 404     -12.559  59.396 -22.125  1.00  0.93           H  
ATOM   6026 3HD1 LEU A 404     -14.114  58.572 -22.139  1.00  0.93           H  
ATOM   6027 1HD2 LEU A 404     -15.831  60.952 -21.352  1.00  0.93           H  
ATOM   6028 2HD2 LEU A 404     -15.954  59.313 -20.685  1.00  0.93           H  
ATOM   6029 3HD2 LEU A 404     -15.725  60.699 -19.594  1.00  0.93           H  
ATOM   6030  N   HIS A 405     -12.081  58.658 -16.788  1.00  0.89           N  
ATOM   6031  CA  HIS A 405     -11.991  57.692 -15.693  1.00  0.89           C  
ATOM   6032  C   HIS A 405     -13.375  57.405 -15.138  1.00  0.89           C  
ATOM   6033  O   HIS A 405     -14.284  58.226 -15.265  1.00  0.89           O  
ATOM   6034  CB  HIS A 405     -11.129  58.183 -14.523  1.00  0.89           C  
ATOM   6035  CG  HIS A 405      -9.671  58.406 -14.793  1.00  0.89           C  
ATOM   6036  ND1 HIS A 405      -8.794  58.750 -13.787  1.00  0.89           N  
ATOM   6037  CD2 HIS A 405      -8.934  58.380 -15.929  1.00  0.89           C  
ATOM   6038  CE1 HIS A 405      -7.594  58.930 -14.295  1.00  0.89           C  
ATOM   6039  NE2 HIS A 405      -7.655  58.722 -15.580  1.00  0.89           N  
ATOM   6040  H   HIS A 405     -12.351  59.614 -16.597  1.00  0.89           H  
ATOM   6041  HA  HIS A 405     -11.574  56.752 -16.050  1.00  0.89           H  
ATOM   6042 1HB  HIS A 405     -11.543  59.117 -14.147  1.00  0.89           H  
ATOM   6043 2HB  HIS A 405     -11.199  57.457 -13.711  1.00  0.89           H  
ATOM   6044  HD2 HIS A 405      -9.280  58.161 -16.930  1.00  0.89           H  
ATOM   6045  HE1 HIS A 405      -6.703  59.227 -13.753  1.00  0.89           H  
ATOM   6046  HE2 HIS A 405      -6.858  58.840 -16.214  1.00  0.89           H  
ATOM   6047  N   ALA A 406     -13.503  56.272 -14.466  1.00  0.89           N  
ATOM   6048  CA  ALA A 406     -14.731  55.869 -13.798  1.00  0.89           C  
ATOM   6049  C   ALA A 406     -14.421  55.099 -12.523  1.00  0.89           C  
ATOM   6050  O   ALA A 406     -13.342  54.509 -12.384  1.00  0.89           O  
ATOM   6051  CB  ALA A 406     -15.550  55.000 -14.725  1.00  0.89           C  
ATOM   6052  H   ALA A 406     -12.721  55.626 -14.472  1.00  0.89           H  
ATOM   6053  HA  ALA A 406     -15.297  56.764 -13.530  1.00  0.89           H  
ATOM   6054 1HB  ALA A 406     -16.464  54.700 -14.231  1.00  0.89           H  
ATOM   6055 2HB  ALA A 406     -15.790  55.552 -15.626  1.00  0.89           H  
ATOM   6056 3HB  ALA A 406     -14.976  54.119 -14.984  1.00  0.89           H  
ATOM   6057  N   ALA A 407     -15.354  55.119 -11.577  1.00  0.90           N  
ATOM   6058  CA  ALA A 407     -15.203  54.333 -10.363  1.00  0.90           C  
ATOM   6059  C   ALA A 407     -15.711  52.914 -10.560  1.00  0.90           C  
ATOM   6060  O   ALA A 407     -15.162  51.963 -10.005  1.00  0.90           O  
ATOM   6061  CB  ALA A 407     -15.957  54.989  -9.226  1.00  0.90           C  
ATOM   6062  H   ALA A 407     -16.210  55.669 -11.711  1.00  0.90           H  
ATOM   6063  HA  ALA A 407     -14.145  54.286 -10.113  1.00  0.90           H  
ATOM   6064 1HB  ALA A 407     -15.823  54.405  -8.318  1.00  0.90           H  
ATOM   6065 2HB  ALA A 407     -15.578  55.998  -9.070  1.00  0.90           H  
ATOM   6066 3HB  ALA A 407     -17.017  55.037  -9.479  1.00  0.90           H  
ATOM   6067  N   THR A 408     -16.779  52.784 -11.340  1.00  0.91           N  
ATOM   6068  CA  THR A 408     -17.436  51.497 -11.544  1.00  0.91           C  
ATOM   6069  C   THR A 408     -17.689  51.175 -13.004  1.00  0.91           C  
ATOM   6070  O   THR A 408     -17.591  52.040 -13.875  1.00  0.91           O  
ATOM   6071  CB  THR A 408     -18.799  51.448 -10.809  1.00  0.91           C  
ATOM   6072  OG1 THR A 408     -19.720  52.431 -11.388  1.00  0.91           O  
ATOM   6073  CG2 THR A 408     -18.623  51.745  -9.327  1.00  0.91           C  
ATOM   6074  H   THR A 408     -17.159  53.614 -11.778  1.00  0.91           H  
ATOM   6075  HA  THR A 408     -16.791  50.715 -11.140  1.00  0.91           H  
ATOM   6076  HB  THR A 408     -19.227  50.454 -10.921  1.00  0.91           H  
ATOM   6077  HG1 THR A 408     -19.420  53.322 -11.150  1.00  0.91           H  
ATOM   6078 1HG2 THR A 408     -19.590  51.692  -8.829  1.00  0.91           H  
ATOM   6079 2HG2 THR A 408     -17.947  51.010  -8.887  1.00  0.91           H  
ATOM   6080 3HG2 THR A 408     -18.210  52.739  -9.195  1.00  0.91           H  
ATOM   6081  N   LEU A 409     -18.079  49.927 -13.258  1.00  0.91           N  
ATOM   6082  CA  LEU A 409     -18.446  49.526 -14.605  1.00  0.91           C  
ATOM   6083  C   LEU A 409     -19.683  50.240 -15.069  1.00  0.91           C  
ATOM   6084  O   LEU A 409     -19.728  50.703 -16.202  1.00  0.91           O  
ATOM   6085  CB  LEU A 409     -18.652  48.029 -14.731  1.00  0.91           C  
ATOM   6086  CG  LEU A 409     -19.036  47.605 -16.132  1.00  0.91           C  
ATOM   6087  CD1 LEU A 409     -17.946  48.041 -17.097  1.00  0.91           C  
ATOM   6088  CD2 LEU A 409     -19.226  46.128 -16.167  1.00  0.91           C  
ATOM   6089  H   LEU A 409     -18.124  49.258 -12.503  1.00  0.91           H  
ATOM   6090  HA  LEU A 409     -17.651  49.810 -15.277  1.00  0.91           H  
ATOM   6091 1HB  LEU A 409     -17.738  47.526 -14.462  1.00  0.91           H  
ATOM   6092 2HB  LEU A 409     -19.446  47.714 -14.054  1.00  0.91           H  
ATOM   6093  HG  LEU A 409     -19.964  48.096 -16.424  1.00  0.91           H  
ATOM   6094 1HD1 LEU A 409     -18.216  47.761 -18.107  1.00  0.91           H  
ATOM   6095 2HD1 LEU A 409     -17.835  49.113 -17.049  1.00  0.91           H  
ATOM   6096 3HD1 LEU A 409     -17.009  47.567 -16.824  1.00  0.91           H  
ATOM   6097 1HD2 LEU A 409     -19.486  45.848 -17.152  1.00  0.91           H  
ATOM   6098 2HD2 LEU A 409     -18.313  45.629 -15.887  1.00  0.91           H  
ATOM   6099 3HD2 LEU A 409     -20.019  45.844 -15.479  1.00  0.91           H  
ATOM   6100  N   LYS A 410     -20.694  50.339 -14.210  1.00  0.89           N  
ATOM   6101  CA  LYS A 410     -21.913  51.012 -14.622  1.00  0.89           C  
ATOM   6102  C   LYS A 410     -21.557  52.402 -15.097  1.00  0.89           C  
ATOM   6103  O   LYS A 410     -21.968  52.814 -16.185  1.00  0.89           O  
ATOM   6104  CB  LYS A 410     -22.926  51.070 -13.477  1.00  0.89           C  
ATOM   6105  CG  LYS A 410     -24.269  51.715 -13.849  1.00  0.89           C  
ATOM   6106  CD  LYS A 410     -25.250  51.683 -12.669  1.00  0.89           C  
ATOM   6107  CE  LYS A 410     -26.646  52.183 -13.068  1.00  0.89           C  
ATOM   6108  NZ  LYS A 410     -26.655  53.630 -13.398  1.00  0.89           N  
ATOM   6109  H   LYS A 410     -20.614  49.951 -13.283  1.00  0.89           H  
ATOM   6110  HA  LYS A 410     -22.350  50.485 -15.465  1.00  0.89           H  
ATOM   6111 1HB  LYS A 410     -23.127  50.060 -13.121  1.00  0.89           H  
ATOM   6112 2HB  LYS A 410     -22.500  51.632 -12.644  1.00  0.89           H  
ATOM   6113 1HG  LYS A 410     -24.107  52.756 -14.152  1.00  0.89           H  
ATOM   6114 2HG  LYS A 410     -24.711  51.178 -14.691  1.00  0.89           H  
ATOM   6115 1HD  LYS A 410     -25.333  50.663 -12.295  1.00  0.89           H  
ATOM   6116 2HD  LYS A 410     -24.867  52.316 -11.868  1.00  0.89           H  
ATOM   6117 1HE  LYS A 410     -26.988  51.622 -13.941  1.00  0.89           H  
ATOM   6118 2HE  LYS A 410     -27.334  52.006 -12.244  1.00  0.89           H  
ATOM   6119 1HZ  LYS A 410     -27.579  53.921 -13.663  1.00  0.89           H  
ATOM   6120 2HZ  LYS A 410     -26.352  54.175 -12.613  1.00  0.89           H  
ATOM   6121 3HZ  LYS A 410     -26.026  53.812 -14.191  1.00  0.89           H  
ATOM   6122  N   GLU A 411     -20.746  53.118 -14.309  1.00  0.87           N  
ATOM   6123  CA  GLU A 411     -20.355  54.458 -14.717  1.00  0.87           C  
ATOM   6124  C   GLU A 411     -19.636  54.431 -16.068  1.00  0.87           C  
ATOM   6125  O   GLU A 411     -19.940  55.232 -16.950  1.00  0.87           O  
ATOM   6126  CB  GLU A 411     -19.470  55.094 -13.638  1.00  0.87           C  
ATOM   6127  CG  GLU A 411     -19.000  56.515 -13.926  1.00  0.87           C  
ATOM   6128  CD  GLU A 411     -18.158  57.089 -12.799  1.00  0.87           C  
ATOM   6129  OE1 GLU A 411     -17.886  56.385 -11.845  1.00  0.87           O  
ATOM   6130  OE2 GLU A 411     -17.781  58.224 -12.892  1.00  0.87           O  
ATOM   6131  H   GLU A 411     -20.405  52.739 -13.420  1.00  0.87           H  
ATOM   6132  HA  GLU A 411     -21.258  55.060 -14.827  1.00  0.87           H  
ATOM   6133 1HB  GLU A 411     -20.019  55.115 -12.698  1.00  0.87           H  
ATOM   6134 2HB  GLU A 411     -18.600  54.469 -13.479  1.00  0.87           H  
ATOM   6135 1HG  GLU A 411     -18.407  56.509 -14.842  1.00  0.87           H  
ATOM   6136 2HG  GLU A 411     -19.869  57.150 -14.092  1.00  0.87           H  
ATOM   6137  N   ALA A 412     -18.702  53.495 -16.252  1.00  0.85           N  
ATOM   6138  CA  ALA A 412     -17.964  53.419 -17.507  1.00  0.85           C  
ATOM   6139  C   ALA A 412     -18.858  53.164 -18.710  1.00  0.85           C  
ATOM   6140  O   ALA A 412     -18.650  53.727 -19.793  1.00  0.85           O  
ATOM   6141  CB  ALA A 412     -16.944  52.326 -17.432  1.00  0.85           C  
ATOM   6142  H   ALA A 412     -18.476  52.845 -15.497  1.00  0.85           H  
ATOM   6143  HA  ALA A 412     -17.481  54.377 -17.645  1.00  0.85           H  
ATOM   6144 1HB  ALA A 412     -16.382  52.308 -18.352  1.00  0.85           H  
ATOM   6145 2HB  ALA A 412     -16.287  52.517 -16.602  1.00  0.85           H  
ATOM   6146 3HB  ALA A 412     -17.448  51.383 -17.291  1.00  0.85           H  
ATOM   6147  N   VAL A 413     -19.865  52.321 -18.519  1.00  0.85           N  
ATOM   6148  CA  VAL A 413     -20.793  51.990 -19.581  1.00  0.85           C  
ATOM   6149  C   VAL A 413     -21.616  53.228 -19.925  1.00  0.85           C  
ATOM   6150  O   VAL A 413     -21.794  53.543 -21.107  1.00  0.85           O  
ATOM   6151  CB  VAL A 413     -21.649  50.774 -19.173  1.00  0.85           C  
ATOM   6152  CG1 VAL A 413     -22.730  50.517 -20.156  1.00  0.85           C  
ATOM   6153  CG2 VAL A 413     -20.754  49.552 -19.103  1.00  0.85           C  
ATOM   6154  H   VAL A 413     -19.977  51.881 -17.604  1.00  0.85           H  
ATOM   6155  HA  VAL A 413     -20.223  51.706 -20.462  1.00  0.85           H  
ATOM   6156  HB  VAL A 413     -22.103  50.968 -18.198  1.00  0.85           H  
ATOM   6157 1HG1 VAL A 413     -23.315  49.659 -19.846  1.00  0.85           H  
ATOM   6158 2HG1 VAL A 413     -23.351  51.385 -20.186  1.00  0.85           H  
ATOM   6159 3HG1 VAL A 413     -22.302  50.326 -21.139  1.00  0.85           H  
ATOM   6160 1HG2 VAL A 413     -21.329  48.683 -18.806  1.00  0.85           H  
ATOM   6161 2HG2 VAL A 413     -20.321  49.386 -20.078  1.00  0.85           H  
ATOM   6162 3HG2 VAL A 413     -19.969  49.727 -18.390  1.00  0.85           H  
ATOM   6163  N   GLU A 414     -22.082  53.958 -18.901  1.00  0.87           N  
ATOM   6164  CA  GLU A 414     -22.824  55.190 -19.148  1.00  0.87           C  
ATOM   6165  C   GLU A 414     -21.939  56.216 -19.856  1.00  0.87           C  
ATOM   6166  O   GLU A 414     -22.396  56.892 -20.780  1.00  0.87           O  
ATOM   6167  CB  GLU A 414     -23.372  55.785 -17.843  1.00  0.87           C  
ATOM   6168  CG  GLU A 414     -24.503  54.983 -17.198  1.00  0.87           C  
ATOM   6169  CD  GLU A 414     -24.982  55.573 -15.887  1.00  0.87           C  
ATOM   6170  OE1 GLU A 414     -24.423  56.545 -15.438  1.00  0.87           O  
ATOM   6171  OE2 GLU A 414     -25.910  55.026 -15.320  1.00  0.87           O  
ATOM   6172  H   GLU A 414     -21.917  53.648 -17.941  1.00  0.87           H  
ATOM   6173  HA  GLU A 414     -23.661  54.971 -19.803  1.00  0.87           H  
ATOM   6174 1HB  GLU A 414     -22.561  55.856 -17.116  1.00  0.87           H  
ATOM   6175 2HB  GLU A 414     -23.734  56.797 -18.028  1.00  0.87           H  
ATOM   6176 1HG  GLU A 414     -25.341  54.942 -17.890  1.00  0.87           H  
ATOM   6177 2HG  GLU A 414     -24.159  53.963 -17.030  1.00  0.87           H  
ATOM   6178  N   LEU A 415     -20.658  56.306 -19.475  1.00  0.91           N  
ATOM   6179  CA  LEU A 415     -19.786  57.262 -20.143  1.00  0.91           C  
ATOM   6180  C   LEU A 415     -19.638  56.900 -21.603  1.00  0.91           C  
ATOM   6181  O   LEU A 415     -19.707  57.773 -22.468  1.00  0.91           O  
ATOM   6182  CB  LEU A 415     -18.399  57.300 -19.507  1.00  0.91           C  
ATOM   6183  CG  LEU A 415     -18.303  57.898 -18.113  1.00  0.91           C  
ATOM   6184  CD1 LEU A 415     -16.885  57.686 -17.584  1.00  0.91           C  
ATOM   6185  CD2 LEU A 415     -18.674  59.363 -18.174  1.00  0.91           C  
ATOM   6186  H   LEU A 415     -20.315  55.745 -18.696  1.00  0.91           H  
ATOM   6187  HA  LEU A 415     -20.233  58.249 -20.072  1.00  0.91           H  
ATOM   6188 1HB  LEU A 415     -18.024  56.280 -19.449  1.00  0.91           H  
ATOM   6189 2HB  LEU A 415     -17.739  57.862 -20.159  1.00  0.91           H  
ATOM   6190  HG  LEU A 415     -18.987  57.392 -17.445  1.00  0.91           H  
ATOM   6191 1HD1 LEU A 415     -16.800  58.100 -16.573  1.00  0.91           H  
ATOM   6192 2HD1 LEU A 415     -16.676  56.632 -17.552  1.00  0.91           H  
ATOM   6193 3HD1 LEU A 415     -16.173  58.174 -18.235  1.00  0.91           H  
ATOM   6194 1HD2 LEU A 415     -18.607  59.792 -17.173  1.00  0.91           H  
ATOM   6195 2HD2 LEU A 415     -17.992  59.886 -18.842  1.00  0.91           H  
ATOM   6196 3HD2 LEU A 415     -19.693  59.461 -18.547  1.00  0.91           H  
ATOM   6197  N   CYS A 416     -19.506  55.608 -21.900  1.00  0.98           N  
ATOM   6198  CA  CYS A 416     -19.381  55.214 -23.286  1.00  0.98           C  
ATOM   6199  C   CYS A 416     -20.648  55.564 -24.045  1.00  0.98           C  
ATOM   6200  O   CYS A 416     -20.581  56.098 -25.148  1.00  0.98           O  
ATOM   6201  CB  CYS A 416     -19.084  53.727 -23.396  1.00  0.98           C  
ATOM   6202  SG  CYS A 416     -17.440  53.307 -22.841  1.00  0.98           S  
ATOM   6203  H   CYS A 416     -19.447  54.908 -21.159  1.00  0.98           H  
ATOM   6204  HA  CYS A 416     -18.548  55.760 -23.726  1.00  0.98           H  
ATOM   6205 1HB  CYS A 416     -19.800  53.162 -22.796  1.00  0.98           H  
ATOM   6206 2HB  CYS A 416     -19.189  53.406 -24.432  1.00  0.98           H  
ATOM   6207  HG  CYS A 416     -17.706  53.521 -21.529  1.00  0.98           H  
ATOM   6208  N   GLN A 417     -21.813  55.354 -23.443  1.00  1.07           N  
ATOM   6209  CA  GLN A 417     -23.051  55.676 -24.142  1.00  1.07           C  
ATOM   6210  C   GLN A 417     -23.148  57.175 -24.440  1.00  1.07           C  
ATOM   6211  O   GLN A 417     -23.660  57.575 -25.484  1.00  1.07           O  
ATOM   6212  CB  GLN A 417     -24.247  55.197 -23.329  1.00  1.07           C  
ATOM   6213  CG  GLN A 417     -25.632  55.355 -24.000  1.00  1.07           C  
ATOM   6214  CD  GLN A 417     -25.825  54.543 -25.301  1.00  1.07           C  
ATOM   6215  OE1 GLN A 417     -25.574  53.336 -25.398  1.00  1.07           O  
ATOM   6216  NE2 GLN A 417     -26.294  55.236 -26.331  1.00  1.07           N  
ATOM   6217  H   GLN A 417     -21.842  54.916 -22.520  1.00  1.07           H  
ATOM   6218  HA  GLN A 417     -23.054  55.143 -25.091  1.00  1.07           H  
ATOM   6219 1HB  GLN A 417     -24.089  54.161 -23.064  1.00  1.07           H  
ATOM   6220 2HB  GLN A 417     -24.274  55.755 -22.391  1.00  1.07           H  
ATOM   6221 1HG  GLN A 417     -26.395  55.040 -23.291  1.00  1.07           H  
ATOM   6222 2HG  GLN A 417     -25.766  56.409 -24.240  1.00  1.07           H  
ATOM   6223 1HE2 GLN A 417     -26.439  54.791 -27.214  1.00  1.07           H  
ATOM   6224 2HE2 GLN A 417     -26.488  56.214 -26.227  1.00  1.07           H  
ATOM   6225  N   ARG A 418     -22.639  58.007 -23.532  1.00  1.19           N  
ATOM   6226  CA  ARG A 418     -22.663  59.455 -23.713  1.00  1.19           C  
ATOM   6227  C   ARG A 418     -21.649  59.939 -24.766  1.00  1.19           C  
ATOM   6228  O   ARG A 418     -21.937  60.861 -25.531  1.00  1.19           O  
ATOM   6229  CB  ARG A 418     -22.347  60.125 -22.392  1.00  1.19           C  
ATOM   6230  CG  ARG A 418     -23.414  59.958 -21.320  1.00  1.19           C  
ATOM   6231  CD  ARG A 418     -22.949  60.485 -20.016  1.00  1.19           C  
ATOM   6232  NE  ARG A 418     -23.870  60.176 -18.940  1.00  1.19           N  
ATOM   6233  CZ  ARG A 418     -23.638  60.446 -17.642  1.00  1.19           C  
ATOM   6234  NH1 ARG A 418     -22.530  61.064 -17.291  1.00  1.19           N  
ATOM   6235  NH2 ARG A 418     -24.516  60.088 -16.722  1.00  1.19           N  
ATOM   6236  H   ARG A 418     -22.252  57.619 -22.669  1.00  1.19           H  
ATOM   6237  HA  ARG A 418     -23.663  59.743 -24.032  1.00  1.19           H  
ATOM   6238 1HB  ARG A 418     -21.421  59.709 -21.995  1.00  1.19           H  
ATOM   6239 2HB  ARG A 418     -22.184  61.189 -22.552  1.00  1.19           H  
ATOM   6240 1HG  ARG A 418     -24.302  60.518 -21.614  1.00  1.19           H  
ATOM   6241 2HG  ARG A 418     -23.674  58.912 -21.210  1.00  1.19           H  
ATOM   6242 1HD  ARG A 418     -21.986  60.035 -19.777  1.00  1.19           H  
ATOM   6243 2HD  ARG A 418     -22.841  61.566 -20.075  1.00  1.19           H  
ATOM   6244  HE  ARG A 418     -24.728  59.694 -19.175  1.00  1.19           H  
ATOM   6245 1HH1 ARG A 418     -21.866  61.344 -17.998  1.00  1.19           H  
ATOM   6246 2HH1 ARG A 418     -22.352  61.266 -16.318  1.00  1.19           H  
ATOM   6247 1HH2 ARG A 418     -25.362  59.601 -16.988  1.00  1.19           H  
ATOM   6248 2HH2 ARG A 418     -24.337  60.285 -15.749  1.00  1.19           H  
ATOM   6249  N   GLU A 419     -20.460  59.320 -24.794  1.00  1.33           N  
ATOM   6250  CA  GLU A 419     -19.390  59.693 -25.728  1.00  1.33           C  
ATOM   6251  C   GLU A 419     -19.606  59.181 -27.154  1.00  1.33           C  
ATOM   6252  O   GLU A 419     -19.176  59.813 -28.123  1.00  1.33           O  
ATOM   6253  CB  GLU A 419     -18.038  59.156 -25.242  1.00  1.33           C  
ATOM   6254  CG  GLU A 419     -17.477  59.772 -23.937  1.00  1.33           C  
ATOM   6255  CD  GLU A 419     -17.115  61.234 -24.036  1.00  1.33           C  
ATOM   6256  OE1 GLU A 419     -16.432  61.610 -24.966  1.00  1.33           O  
ATOM   6257  OE2 GLU A 419     -17.492  61.987 -23.169  1.00  1.33           O  
ATOM   6258  H   GLU A 419     -20.281  58.576 -24.120  1.00  1.33           H  
ATOM   6259  HA  GLU A 419     -19.343  60.780 -25.767  1.00  1.33           H  
ATOM   6260 1HB  GLU A 419     -18.129  58.079 -25.074  1.00  1.33           H  
ATOM   6261 2HB  GLU A 419     -17.292  59.296 -26.023  1.00  1.33           H  
ATOM   6262 1HG  GLU A 419     -18.225  59.668 -23.157  1.00  1.33           H  
ATOM   6263 2HG  GLU A 419     -16.601  59.204 -23.628  1.00  1.33           H  
ATOM   6264  N   THR A 420     -20.231  58.017 -27.274  1.00  1.46           N  
ATOM   6265  CA  THR A 420     -20.430  57.348 -28.553  1.00  1.46           C  
ATOM   6266  C   THR A 420     -21.548  57.901 -29.437  1.00  1.46           C  
ATOM   6267  O   THR A 420     -22.353  58.746 -29.038  1.00  1.46           O  
ATOM   6268  CB  THR A 420     -20.623  55.837 -28.317  1.00  1.46           C  
ATOM   6269  OG1 THR A 420     -21.727  55.638 -27.440  1.00  1.46           O  
ATOM   6270  CG2 THR A 420     -19.320  55.178 -27.776  1.00  1.46           C  
ATOM   6271  H   THR A 420     -20.548  57.538 -26.433  1.00  1.46           H  
ATOM   6272  HA  THR A 420     -19.507  57.451 -29.122  1.00  1.46           H  
ATOM   6273  HB  THR A 420     -20.885  55.385 -29.239  1.00  1.46           H  
ATOM   6274  HG1 THR A 420     -21.466  55.936 -26.553  1.00  1.46           H  
ATOM   6275 1HG2 THR A 420     -19.493  54.119 -27.643  1.00  1.46           H  
ATOM   6276 2HG2 THR A 420     -18.526  55.329 -28.507  1.00  1.46           H  
ATOM   6277 3HG2 THR A 420     -19.020  55.619 -26.838  1.00  1.46           H  
ATOM   6278  N   GLN A 421     -21.530  57.432 -30.679  1.00  1.54           N  
ATOM   6279  CA  GLN A 421     -22.450  57.771 -31.758  1.00  1.54           C  
ATOM   6280  C   GLN A 421     -23.150  56.513 -32.218  1.00  1.54           C  
ATOM   6281  O   GLN A 421     -22.789  55.432 -31.810  1.00  1.54           O  
ATOM   6282  CB  GLN A 421     -21.699  58.393 -32.940  1.00  1.54           C  
ATOM   6283  CG  GLN A 421     -21.025  59.725 -32.630  1.00  1.54           C  
ATOM   6284  CD  GLN A 421     -20.313  60.330 -33.850  1.00  1.54           C  
ATOM   6285  OE1 GLN A 421     -19.696  59.609 -34.660  1.00  1.54           O  
ATOM   6286  NE2 GLN A 421     -20.399  61.651 -33.983  1.00  1.54           N  
ATOM   6287  H   GLN A 421     -20.820  56.727 -30.890  1.00  1.54           H  
ATOM   6288  HA  GLN A 421     -23.196  58.471 -31.386  1.00  1.54           H  
ATOM   6289 1HB  GLN A 421     -20.925  57.691 -33.273  1.00  1.54           H  
ATOM   6290 2HB  GLN A 421     -22.382  58.543 -33.771  1.00  1.54           H  
ATOM   6291 1HG  GLN A 421     -21.782  60.431 -32.286  1.00  1.54           H  
ATOM   6292 2HG  GLN A 421     -20.283  59.566 -31.845  1.00  1.54           H  
ATOM   6293 1HE2 GLN A 421     -19.967  62.115 -34.755  1.00  1.54           H  
ATOM   6294 2HE2 GLN A 421     -20.908  62.187 -33.307  1.00  1.54           H  
ATOM   6295  N   ALA A 422     -24.166  56.613 -33.058  1.00  1.55           N  
ATOM   6296  CA  ALA A 422     -24.783  55.369 -33.520  1.00  1.55           C  
ATOM   6297  C   ALA A 422     -23.777  54.446 -34.246  1.00  1.55           C  
ATOM   6298  O   ALA A 422     -23.796  53.227 -34.082  1.00  1.55           O  
ATOM   6299  CB  ALA A 422     -25.934  55.688 -34.451  1.00  1.55           C  
ATOM   6300  H   ALA A 422     -24.500  57.509 -33.378  1.00  1.55           H  
ATOM   6301  HA  ALA A 422     -25.166  54.835 -32.651  1.00  1.55           H  
ATOM   6302 1HB  ALA A 422     -26.411  54.759 -34.766  1.00  1.55           H  
ATOM   6303 2HB  ALA A 422     -26.664  56.306 -33.933  1.00  1.55           H  
ATOM   6304 3HB  ALA A 422     -25.562  56.215 -35.325  1.00  1.55           H  
ATOM   6305  N   GLU A 423     -22.852  55.023 -35.014  1.00  1.48           N  
ATOM   6306  CA  GLU A 423     -21.930  54.199 -35.798  1.00  1.48           C  
ATOM   6307  C   GLU A 423     -20.664  53.764 -35.055  1.00  1.48           C  
ATOM   6308  O   GLU A 423     -19.543  54.159 -35.424  1.00  1.48           O  
ATOM   6309  CB  GLU A 423     -21.527  54.945 -37.068  1.00  1.48           C  
ATOM   6310  CG  GLU A 423     -22.690  55.242 -38.019  1.00  1.48           C  
ATOM   6311  CD  GLU A 423     -22.264  55.973 -39.277  1.00  1.48           C  
ATOM   6312  OE1 GLU A 423     -21.119  56.353 -39.367  1.00  1.48           O  
ATOM   6313  OE2 GLU A 423     -23.087  56.148 -40.146  1.00  1.48           O  
ATOM   6314  H   GLU A 423     -22.813  56.028 -35.086  1.00  1.48           H  
ATOM   6315  HA  GLU A 423     -22.464  53.295 -36.091  1.00  1.48           H  
ATOM   6316 1HB  GLU A 423     -21.060  55.892 -36.798  1.00  1.48           H  
ATOM   6317 2HB  GLU A 423     -20.788  54.357 -37.614  1.00  1.48           H  
ATOM   6318 1HG  GLU A 423     -23.164  54.302 -38.300  1.00  1.48           H  
ATOM   6319 2HG  GLU A 423     -23.429  55.843 -37.488  1.00  1.48           H  
ATOM   6320  N   ASP A 424     -20.845  52.919 -34.042  1.00  1.36           N  
ATOM   6321  CA  ASP A 424     -19.688  52.430 -33.296  1.00  1.36           C  
ATOM   6322  C   ASP A 424     -19.837  51.140 -32.493  1.00  1.36           C  
ATOM   6323  O   ASP A 424     -20.900  50.515 -32.426  1.00  1.36           O  
ATOM   6324  CB  ASP A 424     -19.111  53.555 -32.425  1.00  1.36           C  
ATOM   6325  CG  ASP A 424     -19.952  54.212 -31.483  1.00  1.36           C  
ATOM   6326  OD1 ASP A 424     -20.667  53.585 -30.752  1.00  1.36           O  
ATOM   6327  OD2 ASP A 424     -19.815  55.432 -31.443  1.00  1.36           O  
ATOM   6328  H   ASP A 424     -21.808  52.658 -33.818  1.00  1.36           H  
ATOM   6329  HA  ASP A 424     -18.912  52.222 -34.034  1.00  1.36           H  
ATOM   6330 1HB  ASP A 424     -18.317  53.168 -31.822  1.00  1.36           H  
ATOM   6331 2HB  ASP A 424     -18.694  54.298 -33.064  1.00  1.36           H  
ATOM   6332  N   VAL A 425     -18.706  50.751 -31.913  1.00  1.23           N  
ATOM   6333  CA  VAL A 425     -18.550  49.549 -31.109  1.00  1.23           C  
ATOM   6334  C   VAL A 425     -17.981  49.877 -29.732  1.00  1.23           C  
ATOM   6335  O   VAL A 425     -17.095  50.725 -29.620  1.00  1.23           O  
ATOM   6336  CB  VAL A 425     -17.624  48.560 -31.852  1.00  1.23           C  
ATOM   6337  CG1 VAL A 425     -17.417  47.294 -31.045  1.00  1.23           C  
ATOM   6338  CG2 VAL A 425     -18.227  48.254 -33.226  1.00  1.23           C  
ATOM   6339  H   VAL A 425     -17.882  51.332 -32.080  1.00  1.23           H  
ATOM   6340  HA  VAL A 425     -19.529  49.088 -30.977  1.00  1.23           H  
ATOM   6341  HB  VAL A 425     -16.659  49.004 -31.977  1.00  1.23           H  
ATOM   6342 1HG1 VAL A 425     -16.758  46.625 -31.591  1.00  1.23           H  
ATOM   6343 2HG1 VAL A 425     -16.968  47.529 -30.081  1.00  1.23           H  
ATOM   6344 3HG1 VAL A 425     -18.376  46.816 -30.890  1.00  1.23           H  
ATOM   6345 1HG2 VAL A 425     -17.604  47.578 -33.759  1.00  1.23           H  
ATOM   6346 2HG2 VAL A 425     -19.187  47.815 -33.108  1.00  1.23           H  
ATOM   6347 3HG2 VAL A 425     -18.323  49.170 -33.800  1.00  1.23           H  
ATOM   6348  N   VAL A 426     -18.529  49.257 -28.693  1.00  1.14           N  
ATOM   6349  CA  VAL A 426     -18.024  49.450 -27.340  1.00  1.14           C  
ATOM   6350  C   VAL A 426     -17.476  48.126 -26.813  1.00  1.14           C  
ATOM   6351  O   VAL A 426     -18.184  47.114 -26.797  1.00  1.14           O  
ATOM   6352  CB  VAL A 426     -19.115  49.951 -26.386  1.00  1.14           C  
ATOM   6353  CG1 VAL A 426     -18.518  50.117 -24.969  1.00  1.14           C  
ATOM   6354  CG2 VAL A 426     -19.691  51.243 -26.894  1.00  1.14           C  
ATOM   6355  H   VAL A 426     -19.273  48.587 -28.863  1.00  1.14           H  
ATOM   6356  HA  VAL A 426     -17.225  50.182 -27.365  1.00  1.14           H  
ATOM   6357  HB  VAL A 426     -19.897  49.213 -26.333  1.00  1.14           H  
ATOM   6358 1HG1 VAL A 426     -19.283  50.458 -24.281  1.00  1.14           H  
ATOM   6359 2HG1 VAL A 426     -18.124  49.161 -24.621  1.00  1.14           H  
ATOM   6360 3HG1 VAL A 426     -17.709  50.851 -25.003  1.00  1.14           H  
ATOM   6361 1HG2 VAL A 426     -20.473  51.593 -26.225  1.00  1.14           H  
ATOM   6362 2HG2 VAL A 426     -18.921  51.978 -26.951  1.00  1.14           H  
ATOM   6363 3HG2 VAL A 426     -20.107  51.085 -27.881  1.00  1.14           H  
ATOM   6364  N   LEU A 427     -16.216  48.137 -26.399  1.00  1.11           N  
ATOM   6365  CA  LEU A 427     -15.555  46.936 -25.904  1.00  1.11           C  
ATOM   6366  C   LEU A 427     -15.054  47.010 -24.469  1.00  1.11           C  
ATOM   6367  O   LEU A 427     -14.138  47.775 -24.168  1.00  1.11           O  
ATOM   6368  CB  LEU A 427     -14.360  46.611 -26.815  1.00  1.11           C  
ATOM   6369  CG  LEU A 427     -13.455  45.461 -26.338  1.00  1.11           C  
ATOM   6370  CD1 LEU A 427     -14.247  44.179 -26.277  1.00  1.11           C  
ATOM   6371  CD2 LEU A 427     -12.229  45.315 -27.298  1.00  1.11           C  
ATOM   6372  H   LEU A 427     -15.704  49.016 -26.443  1.00  1.11           H  
ATOM   6373  HA  LEU A 427     -16.267  46.114 -25.962  1.00  1.11           H  
ATOM   6374 1HB  LEU A 427     -14.740  46.348 -27.801  1.00  1.11           H  
ATOM   6375 2HB  LEU A 427     -13.754  47.493 -26.909  1.00  1.11           H  
ATOM   6376  HG  LEU A 427     -13.100  45.680 -25.325  1.00  1.11           H  
ATOM   6377 1HD1 LEU A 427     -13.595  43.415 -25.918  1.00  1.11           H  
ATOM   6378 2HD1 LEU A 427     -15.088  44.281 -25.594  1.00  1.11           H  
ATOM   6379 3HD1 LEU A 427     -14.613  43.912 -27.254  1.00  1.11           H  
ATOM   6380 1HD2 LEU A 427     -11.591  44.507 -26.946  1.00  1.11           H  
ATOM   6381 2HD2 LEU A 427     -12.566  45.087 -28.305  1.00  1.11           H  
ATOM   6382 3HD2 LEU A 427     -11.658  46.234 -27.317  1.00  1.11           H  
ATOM   6383  N   LEU A 428     -15.596  46.136 -23.619  1.00  1.15           N  
ATOM   6384  CA  LEU A 428     -15.146  46.017 -22.234  1.00  1.15           C  
ATOM   6385  C   LEU A 428     -14.070  44.948 -22.129  1.00  1.15           C  
ATOM   6386  O   LEU A 428     -14.236  43.830 -22.623  1.00  1.15           O  
ATOM   6387  CB  LEU A 428     -16.294  45.691 -21.262  1.00  1.15           C  
ATOM   6388  CG  LEU A 428     -15.834  45.380 -19.771  1.00  1.15           C  
ATOM   6389  CD1 LEU A 428     -15.237  46.591 -19.135  1.00  1.15           C  
ATOM   6390  CD2 LEU A 428     -16.983  44.900 -18.962  1.00  1.15           C  
ATOM   6391  H   LEU A 428     -16.362  45.541 -23.943  1.00  1.15           H  
ATOM   6392  HA  LEU A 428     -14.697  46.954 -21.935  1.00  1.15           H  
ATOM   6393 1HB  LEU A 428     -16.959  46.545 -21.225  1.00  1.15           H  
ATOM   6394 2HB  LEU A 428     -16.852  44.831 -21.637  1.00  1.15           H  
ATOM   6395  HG  LEU A 428     -15.092  44.620 -19.795  1.00  1.15           H  
ATOM   6396 1HD1 LEU A 428     -14.914  46.353 -18.128  1.00  1.15           H  
ATOM   6397 2HD1 LEU A 428     -14.389  46.917 -19.708  1.00  1.15           H  
ATOM   6398 3HD1 LEU A 428     -15.982  47.372 -19.107  1.00  1.15           H  
ATOM   6399 1HD2 LEU A 428     -16.650  44.669 -17.956  1.00  1.15           H  
ATOM   6400 2HD2 LEU A 428     -17.715  45.663 -18.922  1.00  1.15           H  
ATOM   6401 3HD2 LEU A 428     -17.403  44.011 -19.418  1.00  1.15           H  
ATOM   6402  N   SER A 429     -12.958  45.317 -21.502  1.00  1.26           N  
ATOM   6403  CA  SER A 429     -11.817  44.442 -21.288  1.00  1.26           C  
ATOM   6404  C   SER A 429     -11.357  44.439 -19.812  1.00  1.26           C  
ATOM   6405  O   SER A 429     -10.595  45.324 -19.403  1.00  1.26           O  
ATOM   6406  CB  SER A 429     -10.674  44.872 -22.172  1.00  1.26           C  
ATOM   6407  OG  SER A 429     -11.015  44.755 -23.531  1.00  1.26           O  
ATOM   6408  H   SER A 429     -12.896  46.279 -21.172  1.00  1.26           H  
ATOM   6409  HA  SER A 429     -12.091  43.432 -21.588  1.00  1.26           H  
ATOM   6410 1HB  SER A 429     -10.412  45.894 -21.947  1.00  1.26           H  
ATOM   6411 2HB  SER A 429      -9.800  44.253 -21.959  1.00  1.26           H  
ATOM   6412  HG  SER A 429     -11.401  43.877 -23.631  1.00  1.26           H  
ATOM   6413  N   PRO A 430     -11.907  43.565 -18.948  1.00  1.43           N  
ATOM   6414  CA  PRO A 430     -11.549  43.465 -17.550  1.00  1.43           C  
ATOM   6415  C   PRO A 430     -10.041  43.233 -17.514  1.00  1.43           C  
ATOM   6416  O   PRO A 430      -9.521  42.442 -18.303  1.00  1.43           O  
ATOM   6417  CB  PRO A 430     -12.366  42.254 -17.084  1.00  1.43           C  
ATOM   6418  CG  PRO A 430     -13.535  42.214 -18.051  1.00  1.43           C  
ATOM   6419  CD  PRO A 430     -12.914  42.609 -19.369  1.00  1.43           C  
ATOM   6420  HA  PRO A 430     -11.824  44.387 -17.014  1.00  1.43           H  
ATOM   6421 1HB  PRO A 430     -11.743  41.351 -17.112  1.00  1.43           H  
ATOM   6422 2HB  PRO A 430     -12.673  42.393 -16.032  1.00  1.43           H  
ATOM   6423 1HG  PRO A 430     -13.999  41.219 -18.074  1.00  1.43           H  
ATOM   6424 2HG  PRO A 430     -14.317  42.917 -17.750  1.00  1.43           H  
ATOM   6425 1HD  PRO A 430     -12.405  41.767 -19.797  1.00  1.43           H  
ATOM   6426 2HD  PRO A 430     -13.658  43.016 -20.040  1.00  1.43           H  
ATOM   6427  N   ALA A 431      -9.363  43.904 -16.598  1.00  1.63           N  
ATOM   6428  CA  ALA A 431      -7.912  43.902 -16.440  1.00  1.63           C  
ATOM   6429  C   ALA A 431      -7.419  43.089 -15.243  1.00  1.63           C  
ATOM   6430  O   ALA A 431      -8.172  42.331 -14.607  1.00  1.63           O  
ATOM   6431  CB  ALA A 431      -7.424  45.342 -16.333  1.00  1.63           C  
ATOM   6432  H   ALA A 431      -9.885  44.516 -15.990  1.00  1.63           H  
ATOM   6433  HA  ALA A 431      -7.489  43.462 -17.332  1.00  1.63           H  
ATOM   6434 1HB  ALA A 431      -6.341  45.382 -16.271  1.00  1.63           H  
ATOM   6435 2HB  ALA A 431      -7.753  45.895 -17.214  1.00  1.63           H  
ATOM   6436 3HB  ALA A 431      -7.841  45.797 -15.447  1.00  1.63           H  
ATOM   6437  N   CYS A 432      -6.117  43.206 -14.991  1.00  1.85           N  
ATOM   6438  CA  CYS A 432      -5.436  42.496 -13.931  1.00  1.85           C  
ATOM   6439  C   CYS A 432      -6.101  42.704 -12.599  1.00  1.85           C  
ATOM   6440  O   CYS A 432      -6.481  43.814 -12.232  1.00  1.85           O  
ATOM   6441  CB  CYS A 432      -3.998  42.966 -13.816  1.00  1.85           C  
ATOM   6442  SG  CYS A 432      -3.093  42.156 -12.491  1.00  1.85           S  
ATOM   6443  H   CYS A 432      -5.562  43.829 -15.564  1.00  1.85           H  
ATOM   6444  HA  CYS A 432      -5.441  41.433 -14.163  1.00  1.85           H  
ATOM   6445 1HB  CYS A 432      -3.472  42.781 -14.758  1.00  1.85           H  
ATOM   6446 2HB  CYS A 432      -3.978  44.043 -13.632  1.00  1.85           H  
ATOM   6447  HG  CYS A 432      -4.021  42.384 -11.552  1.00  1.85           H  
ATOM   6448  N   ALA A 433      -6.346  41.612 -11.900  1.00  2.04           N  
ATOM   6449  CA  ALA A 433      -6.980  41.677 -10.593  1.00  2.04           C  
ATOM   6450  C   ALA A 433      -8.295  42.463 -10.616  1.00  2.04           C  
ATOM   6451  O   ALA A 433      -8.754  42.932  -9.576  1.00  2.04           O  
ATOM   6452  CB  ALA A 433      -6.035  42.299  -9.587  1.00  2.04           C  
ATOM   6453  H   ALA A 433      -6.050  40.716 -12.261  1.00  2.04           H  
ATOM   6454  HA  ALA A 433      -7.207  40.658 -10.280  1.00  2.04           H  
ATOM   6455 1HB  ALA A 433      -6.513  42.313  -8.602  1.00  2.04           H  
ATOM   6456 2HB  ALA A 433      -5.114  41.722  -9.535  1.00  2.04           H  
ATOM   6457 3HB  ALA A 433      -5.807  43.308  -9.883  1.00  2.04           H  
ATOM   6458  N   SER A 434      -8.994  42.476 -11.758  1.00  2.18           N  
ATOM   6459  CA  SER A 434     -10.283  43.148 -11.860  1.00  2.18           C  
ATOM   6460  C   SER A 434     -11.321  42.534 -10.948  1.00  2.18           C  
ATOM   6461  O   SER A 434     -12.321  43.176 -10.642  1.00  2.18           O  
ATOM   6462  CB  SER A 434     -10.758  43.195 -13.290  1.00  2.18           C  
ATOM   6463  OG  SER A 434     -10.932  41.921 -13.811  1.00  2.18           O  
ATOM   6464  H   SER A 434      -8.587  42.098 -12.615  1.00  2.18           H  
ATOM   6465  HA  SER A 434     -10.143  44.178 -11.539  1.00  2.18           H  
ATOM   6466 1HB  SER A 434     -11.695  43.738 -13.336  1.00  2.18           H  
ATOM   6467 2HB  SER A 434     -10.054  43.738 -13.884  1.00  2.18           H  
ATOM   6468  HG  SER A 434     -10.033  41.642 -14.079  1.00  2.18           H  
ATOM   6469  N   PHE A 435     -11.023  41.342 -10.423  1.00  2.29           N  
ATOM   6470  CA  PHE A 435     -11.866  40.594  -9.497  1.00  2.29           C  
ATOM   6471  C   PHE A 435     -12.062  41.356  -8.194  1.00  2.29           C  
ATOM   6472  O   PHE A 435     -12.953  41.050  -7.414  1.00  2.29           O  
ATOM   6473  CB  PHE A 435     -11.232  39.246  -9.209  1.00  2.29           C  
ATOM   6474  CG  PHE A 435     -11.323  38.318 -10.353  1.00  2.29           C  
ATOM   6475  CD1 PHE A 435     -10.507  38.508 -11.452  1.00  2.29           C  
ATOM   6476  CD2 PHE A 435     -12.194  37.233 -10.338  1.00  2.29           C  
ATOM   6477  CE1 PHE A 435     -10.563  37.651 -12.526  1.00  2.29           C  
ATOM   6478  CE2 PHE A 435     -12.239  36.365 -11.414  1.00  2.29           C  
ATOM   6479  CZ  PHE A 435     -11.431  36.577 -12.508  1.00  2.29           C  
ATOM   6480  H   PHE A 435     -10.160  40.920 -10.726  1.00  2.29           H  
ATOM   6481  HA  PHE A 435     -12.842  40.440  -9.949  1.00  2.29           H  
ATOM   6482 1HB  PHE A 435     -10.182  39.381  -8.949  1.00  2.29           H  
ATOM   6483 2HB  PHE A 435     -11.734  38.787  -8.356  1.00  2.29           H  
ATOM   6484  HD1 PHE A 435      -9.819  39.355 -11.464  1.00  2.29           H  
ATOM   6485  HD2 PHE A 435     -12.840  37.070  -9.467  1.00  2.29           H  
ATOM   6486  HE1 PHE A 435      -9.919  37.823 -13.387  1.00  2.29           H  
ATOM   6487  HE2 PHE A 435     -12.906  35.520 -11.401  1.00  2.29           H  
ATOM   6488  HZ  PHE A 435     -11.471  35.897 -13.353  1.00  2.29           H  
ATOM   6489  N   ASP A 436     -11.320  42.441  -7.992  1.00  2.36           N  
ATOM   6490  CA  ASP A 436     -11.568  43.292  -6.838  1.00  2.36           C  
ATOM   6491  C   ASP A 436     -13.042  43.768  -6.876  1.00  2.36           C  
ATOM   6492  O   ASP A 436     -13.638  44.073  -5.842  1.00  2.36           O  
ATOM   6493  CB  ASP A 436     -10.654  44.524  -6.890  1.00  2.36           C  
ATOM   6494  CG  ASP A 436      -9.152  44.258  -6.587  1.00  2.36           C  
ATOM   6495  OD1 ASP A 436      -8.817  43.206  -6.078  1.00  2.36           O  
ATOM   6496  OD2 ASP A 436      -8.356  45.145  -6.879  1.00  2.36           O  
ATOM   6497  H   ASP A 436     -10.564  42.671  -8.637  1.00  2.36           H  
ATOM   6498  HA  ASP A 436     -11.394  42.724  -5.925  1.00  2.36           H  
ATOM   6499 1HB  ASP A 436     -10.721  44.960  -7.889  1.00  2.36           H  
ATOM   6500 2HB  ASP A 436     -11.024  45.269  -6.191  1.00  2.36           H  
ATOM   6501  N   MET A 437     -13.596  43.870  -8.097  1.00  2.42           N  
ATOM   6502  CA  MET A 437     -14.950  44.321  -8.392  1.00  2.42           C  
ATOM   6503  C   MET A 437     -16.004  43.188  -8.534  1.00  2.42           C  
ATOM   6504  O   MET A 437     -17.175  43.482  -8.817  1.00  2.42           O  
ATOM   6505  CB  MET A 437     -14.890  45.099  -9.710  1.00  2.42           C  
ATOM   6506  CG  MET A 437     -14.069  46.380  -9.670  1.00  2.42           C  
ATOM   6507  SD  MET A 437     -14.131  47.298 -11.234  1.00  2.42           S  
ATOM   6508  CE  MET A 437     -13.078  46.255 -12.253  1.00  2.42           C  
ATOM   6509  H   MET A 437     -13.036  43.587  -8.901  1.00  2.42           H  
ATOM   6510  HA  MET A 437     -15.271  44.977  -7.585  1.00  2.42           H  
ATOM   6511 1HB  MET A 437     -14.455  44.470 -10.476  1.00  2.42           H  
ATOM   6512 2HB  MET A 437     -15.900  45.349 -10.030  1.00  2.42           H  
ATOM   6513 1HG  MET A 437     -14.431  47.025  -8.870  1.00  2.42           H  
ATOM   6514 2HG  MET A 437     -13.029  46.125  -9.461  1.00  2.42           H  
ATOM   6515 1HE  MET A 437     -12.999  46.677 -13.250  1.00  2.42           H  
ATOM   6516 2HE  MET A 437     -12.089  46.193 -11.806  1.00  2.42           H  
ATOM   6517 3HE  MET A 437     -13.504  45.248 -12.309  1.00  2.42           H  
ATOM   6518  N   PHE A 438     -15.595  41.907  -8.426  1.00  2.46           N  
ATOM   6519  CA  PHE A 438     -16.520  40.777  -8.653  1.00  2.46           C  
ATOM   6520  C   PHE A 438     -16.033  39.405  -8.139  1.00  2.46           C  
ATOM   6521  O   PHE A 438     -14.847  39.179  -7.951  1.00  2.46           O  
ATOM   6522  CB  PHE A 438     -16.859  40.683 -10.142  1.00  2.46           C  
ATOM   6523  CG  PHE A 438     -15.689  40.600 -11.073  1.00  2.46           C  
ATOM   6524  CD1 PHE A 438     -15.165  39.409 -11.428  1.00  2.46           C  
ATOM   6525  CD2 PHE A 438     -15.159  41.733 -11.634  1.00  2.46           C  
ATOM   6526  CE1 PHE A 438     -14.136  39.316 -12.326  1.00  2.46           C  
ATOM   6527  CE2 PHE A 438     -14.125  41.654 -12.532  1.00  2.46           C  
ATOM   6528  CZ  PHE A 438     -13.615  40.434 -12.878  1.00  2.46           C  
ATOM   6529  H   PHE A 438     -14.637  41.702  -8.146  1.00  2.46           H  
ATOM   6530  HA  PHE A 438     -17.446  41.006  -8.124  1.00  2.46           H  
ATOM   6531 1HB  PHE A 438     -17.479  39.804 -10.313  1.00  2.46           H  
ATOM   6532 2HB  PHE A 438     -17.446  41.538 -10.438  1.00  2.46           H  
ATOM   6533  HD1 PHE A 438     -15.577  38.535 -10.992  1.00  2.46           H  
ATOM   6534  HD2 PHE A 438     -15.577  42.699 -11.375  1.00  2.46           H  
ATOM   6535  HE1 PHE A 438     -13.742  38.352 -12.602  1.00  2.46           H  
ATOM   6536  HE2 PHE A 438     -13.717  42.560 -12.974  1.00  2.46           H  
ATOM   6537  HZ  PHE A 438     -12.800  40.359 -13.589  1.00  2.46           H  
ATOM   6538  N   LYS A 439     -16.948  38.446  -7.969  1.00  2.46           N  
ATOM   6539  CA  LYS A 439     -16.524  37.116  -7.514  1.00  2.46           C  
ATOM   6540  C   LYS A 439     -15.959  36.209  -8.616  1.00  2.46           C  
ATOM   6541  O   LYS A 439     -15.105  35.360  -8.351  1.00  2.46           O  
ATOM   6542  CB  LYS A 439     -17.689  36.406  -6.830  1.00  2.46           C  
ATOM   6543  CG  LYS A 439     -18.117  37.019  -5.498  1.00  2.46           C  
ATOM   6544  CD  LYS A 439     -19.284  36.247  -4.891  1.00  2.46           C  
ATOM   6545  CE  LYS A 439     -19.726  36.844  -3.561  1.00  2.46           C  
ATOM   6546  NZ  LYS A 439     -20.897  36.120  -2.992  1.00  2.46           N  
ATOM   6547  H   LYS A 439     -17.931  38.628  -8.133  1.00  2.46           H  
ATOM   6548  HA  LYS A 439     -15.734  37.255  -6.775  1.00  2.46           H  
ATOM   6549 1HB  LYS A 439     -18.551  36.409  -7.490  1.00  2.46           H  
ATOM   6550 2HB  LYS A 439     -17.422  35.366  -6.652  1.00  2.46           H  
ATOM   6551 1HG  LYS A 439     -17.277  37.008  -4.803  1.00  2.46           H  
ATOM   6552 2HG  LYS A 439     -18.421  38.052  -5.659  1.00  2.46           H  
ATOM   6553 1HD  LYS A 439     -20.126  36.266  -5.588  1.00  2.46           H  
ATOM   6554 2HD  LYS A 439     -18.991  35.209  -4.736  1.00  2.46           H  
ATOM   6555 1HE  LYS A 439     -18.899  36.791  -2.854  1.00  2.46           H  
ATOM   6556 2HE  LYS A 439     -19.996  37.890  -3.711  1.00  2.46           H  
ATOM   6557 1HZ  LYS A 439     -21.161  36.543  -2.113  1.00  2.46           H  
ATOM   6558 2HZ  LYS A 439     -21.673  36.174  -3.637  1.00  2.46           H  
ATOM   6559 3HZ  LYS A 439     -20.653  35.152  -2.839  1.00  2.46           H  
ATOM   6560  N   SER A 440     -16.435  36.381  -9.844  1.00  2.41           N  
ATOM   6561  CA  SER A 440     -16.005  35.529 -10.953  1.00  2.41           C  
ATOM   6562  C   SER A 440     -16.098  36.211 -12.308  1.00  2.41           C  
ATOM   6563  O   SER A 440     -16.880  37.143 -12.494  1.00  2.41           O  
ATOM   6564  CB  SER A 440     -16.854  34.276 -11.012  1.00  2.41           C  
ATOM   6565  OG  SER A 440     -18.205  34.579 -11.340  1.00  2.41           O  
ATOM   6566  H   SER A 440     -17.127  37.098  -9.993  1.00  2.41           H  
ATOM   6567  HA  SER A 440     -14.973  35.243 -10.776  1.00  2.41           H  
ATOM   6568 1HB  SER A 440     -16.441  33.598 -11.758  1.00  2.41           H  
ATOM   6569 2HB  SER A 440     -16.816  33.764 -10.051  1.00  2.41           H  
ATOM   6570  HG  SER A 440     -18.596  34.971 -10.532  1.00  2.41           H  
ATOM   6571  N   TYR A 441     -15.388  35.666 -13.290  1.00  2.29           N  
ATOM   6572  CA  TYR A 441     -15.456  36.176 -14.658  1.00  2.29           C  
ATOM   6573  C   TYR A 441     -16.868  36.092 -15.242  1.00  2.29           C  
ATOM   6574  O   TYR A 441     -17.246  36.889 -16.108  1.00  2.29           O  
ATOM   6575  CB  TYR A 441     -14.488  35.386 -15.536  1.00  2.29           C  
ATOM   6576  CG  TYR A 441     -14.904  33.931 -15.701  1.00  2.29           C  
ATOM   6577  CD1 TYR A 441     -15.779  33.558 -16.704  1.00  2.29           C  
ATOM   6578  CD2 TYR A 441     -14.410  32.971 -14.829  1.00  2.29           C  
ATOM   6579  CE1 TYR A 441     -16.165  32.240 -16.834  1.00  2.29           C  
ATOM   6580  CE2 TYR A 441     -14.791  31.648 -14.966  1.00  2.29           C  
ATOM   6581  CZ  TYR A 441     -15.670  31.286 -15.966  1.00  2.29           C  
ATOM   6582  OH  TYR A 441     -16.060  29.976 -16.110  1.00  2.29           O  
ATOM   6583  H   TYR A 441     -14.770  34.895 -13.082  1.00  2.29           H  
ATOM   6584  HA  TYR A 441     -15.157  37.224 -14.649  1.00  2.29           H  
ATOM   6585 1HB  TYR A 441     -14.434  35.842 -16.528  1.00  2.29           H  
ATOM   6586 2HB  TYR A 441     -13.490  35.413 -15.103  1.00  2.29           H  
ATOM   6587  HD1 TYR A 441     -16.170  34.308 -17.385  1.00  2.29           H  
ATOM   6588  HD2 TYR A 441     -13.722  33.260 -14.035  1.00  2.29           H  
ATOM   6589  HE1 TYR A 441     -16.859  31.953 -17.620  1.00  2.29           H  
ATOM   6590  HE2 TYR A 441     -14.403  30.895 -14.281  1.00  2.29           H  
ATOM   6591  HH  TYR A 441     -16.809  29.930 -16.709  1.00  2.29           H  
ATOM   6592  N   ASN A 442     -17.668  35.158 -14.729  1.00  2.12           N  
ATOM   6593  CA  ASN A 442     -19.018  34.988 -15.214  1.00  2.12           C  
ATOM   6594  C   ASN A 442     -19.850  36.130 -14.654  1.00  2.12           C  
ATOM   6595  O   ASN A 442     -20.639  36.741 -15.388  1.00  2.12           O  
ATOM   6596  CB  ASN A 442     -19.562  33.624 -14.835  1.00  2.12           C  
ATOM   6597  CG  ASN A 442     -20.874  33.299 -15.513  1.00  2.12           C  
ATOM   6598  OD1 ASN A 442     -20.945  33.241 -16.748  1.00  2.12           O  
ATOM   6599  ND2 ASN A 442     -21.905  33.079 -14.738  1.00  2.12           N  
ATOM   6600  H   ASN A 442     -17.315  34.546 -14.008  1.00  2.12           H  
ATOM   6601  HA  ASN A 442     -19.020  35.075 -16.301  1.00  2.12           H  
ATOM   6602 1HB  ASN A 442     -18.830  32.858 -15.095  1.00  2.12           H  
ATOM   6603 2HB  ASN A 442     -19.705  33.585 -13.754  1.00  2.12           H  
ATOM   6604 1HD2 ASN A 442     -22.793  32.856 -15.139  1.00  2.12           H  
ATOM   6605 2HD2 ASN A 442     -21.804  33.135 -13.743  1.00  2.12           H  
ATOM   6606  N   ASP A 443     -19.640  36.459 -13.364  1.00  1.92           N  
ATOM   6607  CA  ASP A 443     -20.363  37.587 -12.779  1.00  1.92           C  
ATOM   6608  C   ASP A 443     -20.017  38.870 -13.519  1.00  1.92           C  
ATOM   6609  O   ASP A 443     -20.896  39.692 -13.749  1.00  1.92           O  
ATOM   6610  CB  ASP A 443     -20.036  37.804 -11.296  1.00  1.92           C  
ATOM   6611  CG  ASP A 443     -20.629  36.793 -10.329  1.00  1.92           C  
ATOM   6612  OD1 ASP A 443     -21.507  36.046 -10.691  1.00  1.92           O  
ATOM   6613  OD2 ASP A 443     -20.183  36.790  -9.205  1.00  1.92           O  
ATOM   6614  H   ASP A 443     -18.987  35.919 -12.792  1.00  1.92           H  
ATOM   6615  HA  ASP A 443     -21.432  37.405 -12.879  1.00  1.92           H  
ATOM   6616 1HB  ASP A 443     -18.957  37.793 -11.177  1.00  1.92           H  
ATOM   6617 2HB  ASP A 443     -20.374  38.797 -11.004  1.00  1.92           H  
ATOM   6618  N   ARG A 444     -18.747  39.028 -13.921  1.00  1.70           N  
ATOM   6619  CA  ARG A 444     -18.328  40.233 -14.643  1.00  1.70           C  
ATOM   6620  C   ARG A 444     -19.080  40.348 -15.955  1.00  1.70           C  
ATOM   6621  O   ARG A 444     -19.538  41.430 -16.343  1.00  1.70           O  
ATOM   6622  CB  ARG A 444     -16.845  40.221 -14.914  1.00  1.70           C  
ATOM   6623  CG  ARG A 444     -16.311  41.449 -15.627  1.00  1.70           C  
ATOM   6624  CD  ARG A 444     -16.599  42.677 -14.854  1.00  1.70           C  
ATOM   6625  NE  ARG A 444     -15.847  43.814 -15.314  1.00  1.70           N  
ATOM   6626  CZ  ARG A 444     -15.819  44.994 -14.680  1.00  1.70           C  
ATOM   6627  NH1 ARG A 444     -16.507  45.161 -13.566  1.00  1.70           N  
ATOM   6628  NH2 ARG A 444     -15.105  45.987 -15.171  1.00  1.70           N  
ATOM   6629  H   ARG A 444     -18.061  38.312 -13.677  1.00  1.70           H  
ATOM   6630  HA  ARG A 444     -18.556  41.102 -14.027  1.00  1.70           H  
ATOM   6631 1HB  ARG A 444     -16.327  40.114 -13.989  1.00  1.70           H  
ATOM   6632 2HB  ARG A 444     -16.596  39.356 -15.525  1.00  1.70           H  
ATOM   6633 1HG  ARG A 444     -15.234  41.357 -15.732  1.00  1.70           H  
ATOM   6634 2HG  ARG A 444     -16.773  41.537 -16.612  1.00  1.70           H  
ATOM   6635 1HD  ARG A 444     -17.656  42.912 -14.981  1.00  1.70           H  
ATOM   6636 2HD  ARG A 444     -16.417  42.539 -13.825  1.00  1.70           H  
ATOM   6637  HE  ARG A 444     -15.309  43.717 -16.160  1.00  1.70           H  
ATOM   6638 1HH1 ARG A 444     -17.099  44.401 -13.187  1.00  1.70           H  
ATOM   6639 2HH1 ARG A 444     -16.471  46.041 -13.078  1.00  1.70           H  
ATOM   6640 1HH2 ARG A 444     -14.578  45.860 -16.020  1.00  1.70           H  
ATOM   6641 2HH2 ARG A 444     -15.105  46.886 -14.712  1.00  1.70           H  
ATOM   6642  N   GLY A 445     -19.240  39.217 -16.636  1.00  1.50           N  
ATOM   6643  CA  GLY A 445     -20.011  39.194 -17.861  1.00  1.50           C  
ATOM   6644  C   GLY A 445     -21.399  39.725 -17.553  1.00  1.50           C  
ATOM   6645  O   GLY A 445     -21.875  40.671 -18.186  1.00  1.50           O  
ATOM   6646  H   GLY A 445     -18.807  38.354 -16.300  1.00  1.50           H  
ATOM   6647 1HA  GLY A 445     -19.537  39.814 -18.614  1.00  1.50           H  
ATOM   6648 2HA  GLY A 445     -20.072  38.174 -18.241  1.00  1.50           H  
ATOM   6649  N   GLN A 446     -22.036  39.147 -16.539  1.00  1.34           N  
ATOM   6650  CA  GLN A 446     -23.384  39.551 -16.171  1.00  1.34           C  
ATOM   6651  C   GLN A 446     -23.470  41.013 -15.711  1.00  1.34           C  
ATOM   6652  O   GLN A 446     -24.464  41.689 -15.995  1.00  1.34           O  
ATOM   6653  CB  GLN A 446     -23.927  38.616 -15.091  1.00  1.34           C  
ATOM   6654  CG  GLN A 446     -24.182  37.203 -15.583  1.00  1.34           C  
ATOM   6655  CD  GLN A 446     -25.257  37.161 -16.661  1.00  1.34           C  
ATOM   6656  OE1 GLN A 446     -26.348  37.714 -16.488  1.00  1.34           O  
ATOM   6657  NE2 GLN A 446     -24.959  36.508 -17.779  1.00  1.34           N  
ATOM   6658  H   GLN A 446     -21.576  38.385 -16.034  1.00  1.34           H  
ATOM   6659  HA  GLN A 446     -24.014  39.443 -17.052  1.00  1.34           H  
ATOM   6660 1HB  GLN A 446     -23.212  38.562 -14.271  1.00  1.34           H  
ATOM   6661 2HB  GLN A 446     -24.855  39.017 -14.690  1.00  1.34           H  
ATOM   6662 1HG  GLN A 446     -23.253  36.807 -16.001  1.00  1.34           H  
ATOM   6663 2HG  GLN A 446     -24.503  36.588 -14.742  1.00  1.34           H  
ATOM   6664 1HE2 GLN A 446     -25.627  36.454 -18.525  1.00  1.34           H  
ATOM   6665 2HE2 GLN A 446     -24.061  36.076 -17.884  1.00  1.34           H  
ATOM   6666  N   GLN A 447     -22.431  41.539 -15.044  1.00  1.20           N  
ATOM   6667  CA  GLN A 447     -22.478  42.939 -14.629  1.00  1.20           C  
ATOM   6668  C   GLN A 447     -22.539  43.819 -15.861  1.00  1.20           C  
ATOM   6669  O   GLN A 447     -23.342  44.747 -15.931  1.00  1.20           O  
ATOM   6670  CB  GLN A 447     -21.226  43.348 -13.829  1.00  1.20           C  
ATOM   6671  CG  GLN A 447     -21.080  42.771 -12.427  1.00  1.20           C  
ATOM   6672  CD  GLN A 447     -19.712  43.140 -11.793  1.00  1.20           C  
ATOM   6673  OE1 GLN A 447     -18.725  43.393 -12.517  1.00  1.20           O  
ATOM   6674  NE2 GLN A 447     -19.676  43.176 -10.455  1.00  1.20           N  
ATOM   6675  H   GLN A 447     -21.637  40.954 -14.804  1.00  1.20           H  
ATOM   6676  HA  GLN A 447     -23.373  43.105 -14.032  1.00  1.20           H  
ATOM   6677 1HB  GLN A 447     -20.342  43.054 -14.392  1.00  1.20           H  
ATOM   6678 2HB  GLN A 447     -21.202  44.432 -13.741  1.00  1.20           H  
ATOM   6679 1HG  GLN A 447     -21.869  43.183 -11.798  1.00  1.20           H  
ATOM   6680 2HG  GLN A 447     -21.165  41.698 -12.465  1.00  1.20           H  
ATOM   6681 1HE2 GLN A 447     -18.814  43.420  -9.949  1.00  1.20           H  
ATOM   6682 2HE2 GLN A 447     -20.500  42.966  -9.931  1.00  1.20           H  
ATOM   6683  N   PHE A 448     -21.734  43.492 -16.868  1.00  1.10           N  
ATOM   6684  CA  PHE A 448     -21.706  44.276 -18.091  1.00  1.10           C  
ATOM   6685  C   PHE A 448     -23.018  44.166 -18.818  1.00  1.10           C  
ATOM   6686  O   PHE A 448     -23.569  45.174 -19.261  1.00  1.10           O  
ATOM   6687  CB  PHE A 448     -20.547  43.881 -18.980  1.00  1.10           C  
ATOM   6688  CG  PHE A 448     -20.418  44.719 -20.257  1.00  1.10           C  
ATOM   6689  CD1 PHE A 448     -20.011  46.056 -20.257  1.00  1.10           C  
ATOM   6690  CD2 PHE A 448     -20.653  44.138 -21.440  1.00  1.10           C  
ATOM   6691  CE1 PHE A 448     -19.849  46.745 -21.450  1.00  1.10           C  
ATOM   6692  CE2 PHE A 448     -20.498  44.811 -22.635  1.00  1.10           C  
ATOM   6693  CZ  PHE A 448     -20.089  46.110 -22.638  1.00  1.10           C  
ATOM   6694  H   PHE A 448     -21.098  42.695 -16.766  1.00  1.10           H  
ATOM   6695  HA  PHE A 448     -21.577  45.322 -17.823  1.00  1.10           H  
ATOM   6696 1HB  PHE A 448     -19.625  43.936 -18.424  1.00  1.10           H  
ATOM   6697 2HB  PHE A 448     -20.670  42.836 -19.273  1.00  1.10           H  
ATOM   6698  HD1 PHE A 448     -19.813  46.554 -19.318  1.00  1.10           H  
ATOM   6699  HD2 PHE A 448     -20.955  43.101 -21.420  1.00  1.10           H  
ATOM   6700  HE1 PHE A 448     -19.520  47.777 -21.451  1.00  1.10           H  
ATOM   6701  HE2 PHE A 448     -20.684  44.306 -23.582  1.00  1.10           H  
ATOM   6702  HZ  PHE A 448     -19.949  46.627 -23.583  1.00  1.10           H  
ATOM   6703  N   VAL A 449     -23.545  42.952 -18.935  1.00  1.02           N  
ATOM   6704  CA  VAL A 449     -24.798  42.788 -19.642  1.00  1.02           C  
ATOM   6705  C   VAL A 449     -25.877  43.629 -18.979  1.00  1.02           C  
ATOM   6706  O   VAL A 449     -26.612  44.355 -19.656  1.00  1.02           O  
ATOM   6707  CB  VAL A 449     -25.228  41.307 -19.645  1.00  1.02           C  
ATOM   6708  CG1 VAL A 449     -26.636  41.182 -20.179  1.00  1.02           C  
ATOM   6709  CG2 VAL A 449     -24.269  40.486 -20.498  1.00  1.02           C  
ATOM   6710  H   VAL A 449     -23.056  42.143 -18.549  1.00  1.02           H  
ATOM   6711  HA  VAL A 449     -24.667  43.127 -20.655  1.00  1.02           H  
ATOM   6712  HB  VAL A 449     -25.218  40.936 -18.620  1.00  1.02           H  
ATOM   6713 1HG1 VAL A 449     -26.934  40.134 -20.161  1.00  1.02           H  
ATOM   6714 2HG1 VAL A 449     -27.308  41.762 -19.552  1.00  1.02           H  
ATOM   6715 3HG1 VAL A 449     -26.679  41.553 -21.200  1.00  1.02           H  
ATOM   6716 1HG2 VAL A 449     -24.567  39.437 -20.485  1.00  1.02           H  
ATOM   6717 2HG2 VAL A 449     -24.292  40.841 -21.499  1.00  1.02           H  
ATOM   6718 3HG2 VAL A 449     -23.266  40.571 -20.117  1.00  1.02           H  
ATOM   6719  N   ALA A 450     -25.956  43.563 -17.648  1.00  0.97           N  
ATOM   6720  CA  ALA A 450     -26.928  44.355 -16.919  1.00  0.97           C  
ATOM   6721  C   ALA A 450     -26.705  45.851 -17.116  1.00  0.97           C  
ATOM   6722  O   ALA A 450     -27.667  46.601 -17.304  1.00  0.97           O  
ATOM   6723  CB  ALA A 450     -26.853  44.025 -15.443  1.00  0.97           C  
ATOM   6724  H   ALA A 450     -25.333  42.944 -17.128  1.00  0.97           H  
ATOM   6725  HA  ALA A 450     -27.916  44.103 -17.295  1.00  0.97           H  
ATOM   6726 1HB  ALA A 450     -27.600  44.599 -14.901  1.00  0.97           H  
ATOM   6727 2HB  ALA A 450     -27.033  42.960 -15.300  1.00  0.97           H  
ATOM   6728 3HB  ALA A 450     -25.858  44.275 -15.072  1.00  0.97           H  
ATOM   6729  N   CYS A 451     -25.440  46.286 -17.124  1.00  0.96           N  
ATOM   6730  CA  CYS A 451     -25.147  47.701 -17.268  1.00  0.96           C  
ATOM   6731  C   CYS A 451     -25.611  48.212 -18.620  1.00  0.96           C  
ATOM   6732  O   CYS A 451     -26.259  49.255 -18.711  1.00  0.96           O  
ATOM   6733  CB  CYS A 451     -23.648  47.958 -17.147  1.00  0.96           C  
ATOM   6734  SG  CYS A 451     -22.951  47.694 -15.503  1.00  0.96           S  
ATOM   6735  H   CYS A 451     -24.673  45.632 -16.970  1.00  0.96           H  
ATOM   6736  HA  CYS A 451     -25.667  48.245 -16.480  1.00  0.96           H  
ATOM   6737 1HB  CYS A 451     -23.114  47.317 -17.844  1.00  0.96           H  
ATOM   6738 2HB  CYS A 451     -23.446  48.983 -17.426  1.00  0.96           H  
ATOM   6739  HG  CYS A 451     -23.199  46.366 -15.483  1.00  0.96           H  
ATOM   6740  N   VAL A 452     -25.373  47.434 -19.670  1.00  1.00           N  
ATOM   6741  CA  VAL A 452     -25.785  47.846 -21.002  1.00  1.00           C  
ATOM   6742  C   VAL A 452     -27.314  47.885 -21.073  1.00  1.00           C  
ATOM   6743  O   VAL A 452     -27.908  48.844 -21.585  1.00  1.00           O  
ATOM   6744  CB  VAL A 452     -25.200  46.903 -22.057  1.00  1.00           C  
ATOM   6745  CG1 VAL A 452     -25.755  47.235 -23.435  1.00  1.00           C  
ATOM   6746  CG2 VAL A 452     -23.685  47.032 -22.048  1.00  1.00           C  
ATOM   6747  H   VAL A 452     -24.854  46.561 -19.541  1.00  1.00           H  
ATOM   6748  HA  VAL A 452     -25.396  48.844 -21.190  1.00  1.00           H  
ATOM   6749  HB  VAL A 452     -25.484  45.874 -21.815  1.00  1.00           H  
ATOM   6750 1HG1 VAL A 452     -25.327  46.550 -24.162  1.00  1.00           H  
ATOM   6751 2HG1 VAL A 452     -26.840  47.130 -23.428  1.00  1.00           H  
ATOM   6752 3HG1 VAL A 452     -25.489  48.257 -23.701  1.00  1.00           H  
ATOM   6753 1HG2 VAL A 452     -23.260  46.355 -22.782  1.00  1.00           H  
ATOM   6754 2HG2 VAL A 452     -23.415  48.053 -22.284  1.00  1.00           H  
ATOM   6755 3HG2 VAL A 452     -23.299  46.783 -21.067  1.00  1.00           H  
ATOM   6756  N   ASN A 453     -27.960  46.860 -20.511  1.00  1.09           N  
ATOM   6757  CA  ASN A 453     -29.414  46.787 -20.491  1.00  1.09           C  
ATOM   6758  C   ASN A 453     -30.036  47.931 -19.680  1.00  1.09           C  
ATOM   6759  O   ASN A 453     -31.174  48.323 -19.935  1.00  1.09           O  
ATOM   6760  CB  ASN A 453     -29.875  45.442 -19.964  1.00  1.09           C  
ATOM   6761  CG  ASN A 453     -29.663  44.318 -20.956  1.00  1.09           C  
ATOM   6762  OD1 ASN A 453     -29.471  44.553 -22.154  1.00  1.09           O  
ATOM   6763  ND2 ASN A 453     -29.715  43.102 -20.481  1.00  1.09           N  
ATOM   6764  H   ASN A 453     -27.429  46.090 -20.098  1.00  1.09           H  
ATOM   6765  HA  ASN A 453     -29.773  46.893 -21.515  1.00  1.09           H  
ATOM   6766 1HB  ASN A 453     -29.321  45.211 -19.055  1.00  1.09           H  
ATOM   6767 2HB  ASN A 453     -30.929  45.494 -19.702  1.00  1.09           H  
ATOM   6768 1HD2 ASN A 453     -29.599  42.322 -21.096  1.00  1.09           H  
ATOM   6769 2HD2 ASN A 453     -29.877  42.955 -19.508  1.00  1.09           H  
ATOM   6770  N   SER A 454     -29.292  48.485 -18.714  1.00  1.25           N  
ATOM   6771  CA  SER A 454     -29.792  49.598 -17.916  1.00  1.25           C  
ATOM   6772  C   SER A 454     -29.690  50.930 -18.673  1.00  1.25           C  
ATOM   6773  O   SER A 454     -30.195  51.949 -18.196  1.00  1.25           O  
ATOM   6774  CB  SER A 454     -29.078  49.700 -16.573  1.00  1.25           C  
ATOM   6775  OG  SER A 454     -27.748  50.156 -16.684  1.00  1.25           O  
ATOM   6776  H   SER A 454     -28.374  48.096 -18.496  1.00  1.25           H  
ATOM   6777  HA  SER A 454     -30.846  49.414 -17.710  1.00  1.25           H  
ATOM   6778 1HB  SER A 454     -29.636  50.356 -15.911  1.00  1.25           H  
ATOM   6779 2HB  SER A 454     -29.071  48.710 -16.117  1.00  1.25           H  
ATOM   6780  HG  SER A 454     -27.376  49.782 -17.510  1.00  1.25           H  
ATOM   6781  N   LEU A 455     -29.021  50.937 -19.838  1.00  1.46           N  
ATOM   6782  CA  LEU A 455     -28.879  52.154 -20.624  1.00  1.46           C  
ATOM   6783  C   LEU A 455     -30.087  52.330 -21.522  1.00  1.46           C  
ATOM   6784  O   LEU A 455     -30.730  53.385 -21.530  1.00  1.46           O  
ATOM   6785  CB  LEU A 455     -27.700  52.048 -21.608  1.00  1.46           C  
ATOM   6786  CG  LEU A 455     -26.312  51.892 -21.112  1.00  1.46           C  
ATOM   6787  CD1 LEU A 455     -25.459  51.617 -22.353  1.00  1.46           C  
ATOM   6788  CD2 LEU A 455     -25.875  53.151 -20.373  1.00  1.46           C  
ATOM   6789  H   LEU A 455     -28.621  50.079 -20.209  1.00  1.46           H  
ATOM   6790  HA  LEU A 455     -28.777  53.010 -19.962  1.00  1.46           H  
ATOM   6791 1HB  LEU A 455     -27.879  51.218 -22.282  1.00  1.46           H  
ATOM   6792 2HB  LEU A 455     -27.700  52.954 -22.208  1.00  1.46           H  
ATOM   6793  HG  LEU A 455     -26.238  51.044 -20.443  1.00  1.46           H  
ATOM   6794 1HD1 LEU A 455     -24.427  51.492 -22.106  1.00  1.46           H  
ATOM   6795 2HD1 LEU A 455     -25.821  50.713 -22.843  1.00  1.46           H  
ATOM   6796 3HD1 LEU A 455     -25.557  52.440 -23.026  1.00  1.46           H  
ATOM   6797 1HD2 LEU A 455     -24.858  53.035 -20.034  1.00  1.46           H  
ATOM   6798 2HD2 LEU A 455     -25.939  54.007 -21.036  1.00  1.46           H  
ATOM   6799 3HD2 LEU A 455     -26.526  53.307 -19.512  1.00  1.46           H  
ATOM   6800  N   VAL A 456     -30.334  51.290 -22.321  1.00  1.72           N  
ATOM   6801  CA  VAL A 456     -31.374  51.311 -23.343  1.00  1.72           C  
ATOM   6802  C   VAL A 456     -32.114  49.981 -23.428  1.00  1.72           C  
ATOM   6803  O   VAL A 456     -33.320  49.970 -23.683  1.00  1.72           O  
ATOM   6804  OXT VAL A 456     -31.429  49.012 -23.762  1.00  1.72           O  
ATOM   6805  CB  VAL A 456     -30.762  51.628 -24.726  1.00  1.72           C  
ATOM   6806  CG1 VAL A 456     -31.855  51.639 -25.788  1.00  1.72           C  
ATOM   6807  CG2 VAL A 456     -30.031  52.993 -24.709  1.00  1.72           C  
ATOM   6808  H   VAL A 456     -29.751  50.458 -22.198  1.00  1.72           H  
ATOM   6809  HA  VAL A 456     -32.092  52.090 -23.088  1.00  1.72           H  
ATOM   6810  HB  VAL A 456     -30.063  50.842 -24.976  1.00  1.72           H  
ATOM   6811 1HG1 VAL A 456     -31.416  51.838 -26.766  1.00  1.72           H  
ATOM   6812 2HG1 VAL A 456     -32.353  50.672 -25.807  1.00  1.72           H  
ATOM   6813 3HG1 VAL A 456     -32.580  52.417 -25.554  1.00  1.72           H  
ATOM   6814 1HG2 VAL A 456     -29.616  53.201 -25.680  1.00  1.72           H  
ATOM   6815 2HG2 VAL A 456     -30.744  53.779 -24.453  1.00  1.72           H  
ATOM   6816 3HG2 VAL A 456     -29.231  52.989 -23.994  1.00  1.72           H  
TER    6817
ENDMDL

REMARK ID 145259 MODEL 5 2021-10-30_00000196_1_11
PFRMAT TS
TARGET 2021-10-30_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.396  -2.724  -0.911  1.00  5.57           N  
ATOM      2  CA  MET A   9       4.065  -1.932  -1.935  1.00  5.57           C  
ATOM      3  C   MET A   9       4.028  -0.453  -1.597  1.00  5.57           C  
ATOM      4  O   MET A   9       3.536  -0.050  -0.540  1.00  5.57           O  
ATOM      5  CB  MET A   9       3.384  -2.124  -3.291  1.00  5.57           C  
ATOM      6  CG  MET A   9       1.954  -1.577  -3.338  1.00  5.57           C  
ATOM      7  SD  MET A   9       1.176  -1.695  -4.969  1.00  5.57           S  
ATOM      8  CE  MET A   9       1.997  -0.367  -5.866  1.00  5.57           C  
ATOM      9 1H   MET A   9       3.922  -3.569  -0.740  1.00  5.57           H  
ATOM     10 2H   MET A   9       3.331  -2.188  -0.058  1.00  5.57           H  
ATOM     11 3H   MET A   9       2.468  -2.965  -1.227  1.00  5.57           H  
ATOM     12  HA  MET A   9       5.109  -2.240  -1.995  1.00  5.57           H  
ATOM     13 1HB  MET A   9       3.957  -1.637  -4.074  1.00  5.57           H  
ATOM     14 2HB  MET A   9       3.342  -3.187  -3.529  1.00  5.57           H  
ATOM     15 1HG  MET A   9       1.337  -2.118  -2.623  1.00  5.57           H  
ATOM     16 2HG  MET A   9       1.967  -0.534  -3.041  1.00  5.57           H  
ATOM     17 1HE  MET A   9       1.616  -0.327  -6.886  1.00  5.57           H  
ATOM     18 2HE  MET A   9       1.805   0.582  -5.373  1.00  5.57           H  
ATOM     19 3HE  MET A   9       3.070  -0.548  -5.884  1.00  5.57           H  
ATOM     20  N   LEU A  10       4.536   0.355  -2.517  1.00  5.15           N  
ATOM     21  CA  LEU A  10       4.491   1.799  -2.378  1.00  5.15           C  
ATOM     22  C   LEU A  10       3.394   2.406  -3.234  1.00  5.15           C  
ATOM     23  O   LEU A  10       3.465   2.408  -4.469  1.00  5.15           O  
ATOM     24  CB  LEU A  10       5.837   2.422  -2.755  1.00  5.15           C  
ATOM     25  CG  LEU A  10       7.009   1.984  -1.923  1.00  5.15           C  
ATOM     26  CD1 LEU A  10       8.271   2.625  -2.413  1.00  5.15           C  
ATOM     27  CD2 LEU A  10       6.742   2.390  -0.536  1.00  5.15           C  
ATOM     28  H   LEU A  10       4.958  -0.037  -3.347  1.00  5.15           H  
ATOM     29  HA  LEU A  10       4.281   2.041  -1.337  1.00  5.15           H  
ATOM     30 1HB  LEU A  10       6.053   2.189  -3.795  1.00  5.15           H  
ATOM     31 2HB  LEU A  10       5.757   3.500  -2.651  1.00  5.15           H  
ATOM     32  HG  LEU A  10       7.134   0.905  -1.983  1.00  5.15           H  
ATOM     33 1HD1 LEU A  10       9.094   2.305  -1.776  1.00  5.15           H  
ATOM     34 2HD1 LEU A  10       8.465   2.328  -3.441  1.00  5.15           H  
ATOM     35 3HD1 LEU A  10       8.164   3.702  -2.356  1.00  5.15           H  
ATOM     36 1HD2 LEU A  10       7.570   2.101   0.089  1.00  5.15           H  
ATOM     37 2HD2 LEU A  10       6.618   3.469  -0.495  1.00  5.15           H  
ATOM     38 3HD2 LEU A  10       5.831   1.911  -0.193  1.00  5.15           H  
ATOM     39  N   ILE A  11       2.385   2.973  -2.592  1.00  4.54           N  
ATOM     40  CA  ILE A  11       1.296   3.526  -3.369  1.00  4.54           C  
ATOM     41  C   ILE A  11       1.667   4.899  -3.856  1.00  4.54           C  
ATOM     42  O   ILE A  11       1.432   5.905  -3.191  1.00  4.54           O  
ATOM     43  CB  ILE A  11       0.001   3.633  -2.557  1.00  4.54           C  
ATOM     44  CG1 ILE A  11      -0.350   2.272  -1.961  1.00  4.54           C  
ATOM     45  CG2 ILE A  11      -1.117   4.174  -3.453  1.00  4.54           C  
ATOM     46  CD1 ILE A  11      -0.527   1.201  -3.000  1.00  4.54           C  
ATOM     47  H   ILE A  11       2.357   2.971  -1.582  1.00  4.54           H  
ATOM     48  HA  ILE A  11       1.116   2.886  -4.233  1.00  4.54           H  
ATOM     49  HB  ILE A  11       0.149   4.320  -1.724  1.00  4.54           H  
ATOM     50 1HG1 ILE A  11       0.452   1.964  -1.288  1.00  4.54           H  
ATOM     51 2HG1 ILE A  11      -1.275   2.359  -1.385  1.00  4.54           H  
ATOM     52 1HG2 ILE A  11      -2.036   4.266  -2.873  1.00  4.54           H  
ATOM     53 2HG2 ILE A  11      -0.832   5.156  -3.836  1.00  4.54           H  
ATOM     54 3HG2 ILE A  11      -1.279   3.492  -4.287  1.00  4.54           H  
ATOM     55 1HD1 ILE A  11      -0.765   0.254  -2.516  1.00  4.54           H  
ATOM     56 2HD1 ILE A  11      -1.337   1.476  -3.675  1.00  4.54           H  
ATOM     57 3HD1 ILE A  11       0.386   1.101  -3.561  1.00  4.54           H  
ATOM     58  N   GLN A  12       2.252   4.912  -5.037  1.00  3.77           N  
ATOM     59  CA  GLN A  12       2.737   6.125  -5.665  1.00  3.77           C  
ATOM     60  C   GLN A  12       1.925   6.437  -6.917  1.00  3.77           C  
ATOM     61  O   GLN A  12       2.391   7.111  -7.833  1.00  3.77           O  
ATOM     62  CB  GLN A  12       4.228   6.000  -5.985  1.00  3.77           C  
ATOM     63  CG  GLN A  12       5.086   5.815  -4.741  1.00  3.77           C  
ATOM     64  CD  GLN A  12       6.580   5.711  -5.018  1.00  3.77           C  
ATOM     65  OE1 GLN A  12       7.313   6.667  -4.777  1.00  3.77           O  
ATOM     66  NE2 GLN A  12       7.027   4.563  -5.523  1.00  3.77           N  
ATOM     67  H   GLN A  12       2.438   4.002  -5.456  1.00  3.77           H  
ATOM     68  HA  GLN A  12       2.612   6.933  -4.957  1.00  3.77           H  
ATOM     69 1HB  GLN A  12       4.390   5.145  -6.640  1.00  3.77           H  
ATOM     70 2HB  GLN A  12       4.568   6.889  -6.512  1.00  3.77           H  
ATOM     71 1HG  GLN A  12       4.924   6.676  -4.094  1.00  3.77           H  
ATOM     72 2HG  GLN A  12       4.767   4.910  -4.243  1.00  3.77           H  
ATOM     73 1HE2 GLN A  12       8.000   4.444  -5.728  1.00  3.77           H  
ATOM     74 2HE2 GLN A  12       6.387   3.817  -5.725  1.00  3.77           H  
ATOM     75  N   ARG A  13       0.708   5.900  -6.957  1.00  2.95           N  
ATOM     76  CA  ARG A  13      -0.200   6.049  -8.091  1.00  2.95           C  
ATOM     77  C   ARG A  13      -1.327   7.057  -7.857  1.00  2.95           C  
ATOM     78  O   ARG A  13      -2.246   7.170  -8.669  1.00  2.95           O  
ATOM     79  CB  ARG A  13      -0.814   4.703  -8.421  1.00  2.95           C  
ATOM     80  CG  ARG A  13       0.193   3.636  -8.847  1.00  2.95           C  
ATOM     81  CD  ARG A  13      -0.466   2.341  -9.191  1.00  2.95           C  
ATOM     82  NE  ARG A  13       0.505   1.327  -9.583  1.00  2.95           N  
ATOM     83  CZ  ARG A  13       0.194   0.077  -9.983  1.00  2.95           C  
ATOM     84  NH1 ARG A  13      -1.063  -0.303 -10.042  1.00  2.95           N  
ATOM     85  NH2 ARG A  13       1.155  -0.765 -10.319  1.00  2.95           N  
ATOM     86  H   ARG A  13       0.407   5.361  -6.158  1.00  2.95           H  
ATOM     87  HA  ARG A  13       0.382   6.384  -8.950  1.00  2.95           H  
ATOM     88 1HB  ARG A  13      -1.356   4.327  -7.554  1.00  2.95           H  
ATOM     89 2HB  ARG A  13      -1.534   4.822  -9.231  1.00  2.95           H  
ATOM     90 1HG  ARG A  13       0.741   3.989  -9.721  1.00  2.95           H  
ATOM     91 2HG  ARG A  13       0.894   3.455  -8.030  1.00  2.95           H  
ATOM     92 1HD  ARG A  13      -1.017   1.971  -8.327  1.00  2.95           H  
ATOM     93 2HD  ARG A  13      -1.154   2.494 -10.022  1.00  2.95           H  
ATOM     94  HE  ARG A  13       1.483   1.579  -9.557  1.00  2.95           H  
ATOM     95 1HH1 ARG A  13      -1.799   0.341  -9.787  1.00  2.95           H  
ATOM     96 2HH1 ARG A  13      -1.294  -1.239 -10.344  1.00  2.95           H  
ATOM     97 1HH2 ARG A  13       2.122  -0.472 -10.277  1.00  2.95           H  
ATOM     98 2HH2 ARG A  13       0.924  -1.700 -10.621  1.00  2.95           H  
ATOM     99  N   GLY A  14      -1.268   7.771  -6.744  1.00  2.20           N  
ATOM    100  CA  GLY A  14      -2.296   8.744  -6.392  1.00  2.20           C  
ATOM    101  C   GLY A  14      -2.210   9.118  -4.917  1.00  2.20           C  
ATOM    102  O   GLY A  14      -1.350   8.610  -4.198  1.00  2.20           O  
ATOM    103  H   GLY A  14      -0.482   7.637  -6.127  1.00  2.20           H  
ATOM    104 1HA  GLY A  14      -2.175   9.639  -7.003  1.00  2.20           H  
ATOM    105 2HA  GLY A  14      -3.280   8.333  -6.612  1.00  2.20           H  
ATOM    106  N   GLY A  15      -3.124   9.972  -4.463  1.00  1.60           N  
ATOM    107  CA  GLY A  15      -3.139  10.409  -3.067  1.00  1.60           C  
ATOM    108  C   GLY A  15      -2.049  11.437  -2.776  1.00  1.60           C  
ATOM    109  O   GLY A  15      -1.648  12.190  -3.664  1.00  1.60           O  
ATOM    110  H   GLY A  15      -3.813  10.342  -5.102  1.00  1.60           H  
ATOM    111 1HA  GLY A  15      -4.114  10.835  -2.831  1.00  1.60           H  
ATOM    112 2HA  GLY A  15      -3.008   9.545  -2.416  1.00  1.60           H  
ATOM    113  N   LEU A  16      -1.628  11.484  -1.511  1.00  1.19           N  
ATOM    114  CA  LEU A  16      -0.646  12.438  -0.987  1.00  1.19           C  
ATOM    115  C   LEU A  16       0.290  11.853   0.069  1.00  1.19           C  
ATOM    116  O   LEU A  16      -0.174  11.224   1.033  1.00  1.19           O  
ATOM    117  CB  LEU A  16      -1.379  13.620  -0.343  1.00  1.19           C  
ATOM    118  CG  LEU A  16      -0.483  14.641   0.447  1.00  1.19           C  
ATOM    119  CD1 LEU A  16       0.447  15.410  -0.509  1.00  1.19           C  
ATOM    120  CD2 LEU A  16      -1.381  15.578   1.248  1.00  1.19           C  
ATOM    121  H   LEU A  16      -2.023  10.810  -0.876  1.00  1.19           H  
ATOM    122  HA  LEU A  16      -0.037  12.792  -1.820  1.00  1.19           H  
ATOM    123 1HB  LEU A  16      -1.878  14.176  -1.133  1.00  1.19           H  
ATOM    124 2HB  LEU A  16      -2.141  13.239   0.333  1.00  1.19           H  
ATOM    125  HG  LEU A  16       0.147  14.093   1.138  1.00  1.19           H  
ATOM    126 1HD1 LEU A  16       1.072  16.090   0.067  1.00  1.19           H  
ATOM    127 2HD1 LEU A  16       1.090  14.711  -1.049  1.00  1.19           H  
ATOM    128 3HD1 LEU A  16      -0.147  15.976  -1.223  1.00  1.19           H  
ATOM    129 1HD2 LEU A  16      -0.759  16.255   1.812  1.00  1.19           H  
ATOM    130 2HD2 LEU A  16      -2.020  16.144   0.573  1.00  1.19           H  
ATOM    131 3HD2 LEU A  16      -2.004  15.011   1.934  1.00  1.19           H  
ATOM    132  N   LYS A  17       1.595  12.096  -0.069  1.00  0.92           N  
ATOM    133  CA  LYS A  17       2.501  11.695   0.999  1.00  0.92           C  
ATOM    134  C   LYS A  17       3.013  12.929   1.692  1.00  0.92           C  
ATOM    135  O   LYS A  17       3.354  13.917   1.036  1.00  0.92           O  
ATOM    136  CB  LYS A  17       3.660  10.826   0.499  1.00  0.92           C  
ATOM    137  CG  LYS A  17       3.235   9.422   0.064  1.00  0.92           C  
ATOM    138  CD  LYS A  17       4.372   8.640  -0.530  1.00  0.92           C  
ATOM    139  CE  LYS A  17       3.895   7.333  -1.149  1.00  0.92           C  
ATOM    140  NZ  LYS A  17       3.253   6.471  -0.152  1.00  0.92           N  
ATOM    141  H   LYS A  17       1.959  12.583  -0.897  1.00  0.92           H  
ATOM    142  HA  LYS A  17       1.948  11.115   1.725  1.00  0.92           H  
ATOM    143 1HB  LYS A  17       4.157  11.316  -0.331  1.00  0.92           H  
ATOM    144 2HB  LYS A  17       4.396  10.715   1.298  1.00  0.92           H  
ATOM    145 1HG  LYS A  17       2.954   8.906   0.961  1.00  0.92           H  
ATOM    146 2HG  LYS A  17       2.368   9.423  -0.580  1.00  0.92           H  
ATOM    147 1HD  LYS A  17       4.818   9.241  -1.299  1.00  0.92           H  
ATOM    148 2HD  LYS A  17       5.118   8.425   0.234  1.00  0.92           H  
ATOM    149 1HE  LYS A  17       3.181   7.550  -1.948  1.00  0.92           H  
ATOM    150 2HE  LYS A  17       4.749   6.806  -1.575  1.00  0.92           H  
ATOM    151 1HZ  LYS A  17       2.943   5.606  -0.547  1.00  0.92           H  
ATOM    152 2HZ  LYS A  17       3.899   6.244   0.608  1.00  0.92           H  
ATOM    153 3HZ  LYS A  17       2.456   6.938   0.248  1.00  0.92           H  
ATOM    154  N   VAL A  18       3.102  12.851   3.010  1.00  0.78           N  
ATOM    155  CA  VAL A  18       3.625  13.976   3.756  1.00  0.78           C  
ATOM    156  C   VAL A  18       4.829  13.542   4.564  1.00  0.78           C  
ATOM    157  O   VAL A  18       4.771  12.523   5.244  1.00  0.78           O  
ATOM    158  CB  VAL A  18       2.560  14.570   4.697  1.00  0.78           C  
ATOM    159  CG1 VAL A  18       3.159  15.785   5.448  1.00  0.78           C  
ATOM    160  CG2 VAL A  18       1.335  14.950   3.897  1.00  0.78           C  
ATOM    161  H   VAL A  18       2.774  12.004   3.480  1.00  0.78           H  
ATOM    162  HA  VAL A  18       3.922  14.741   3.056  1.00  0.78           H  
ATOM    163  HB  VAL A  18       2.277  13.829   5.439  1.00  0.78           H  
ATOM    164 1HG1 VAL A  18       2.426  16.221   6.103  1.00  0.78           H  
ATOM    165 2HG1 VAL A  18       4.025  15.479   6.032  1.00  0.78           H  
ATOM    166 3HG1 VAL A  18       3.466  16.536   4.720  1.00  0.78           H  
ATOM    167 1HG2 VAL A  18       0.574  15.346   4.559  1.00  0.78           H  
ATOM    168 2HG2 VAL A  18       1.584  15.678   3.161  1.00  0.78           H  
ATOM    169 3HG2 VAL A  18       0.949  14.069   3.400  1.00  0.78           H  
ATOM    170  N   VAL A  19       5.905  14.307   4.473  1.00  0.71           N  
ATOM    171  CA  VAL A  19       7.123  14.040   5.221  1.00  0.71           C  
ATOM    172  C   VAL A  19       7.218  15.005   6.399  1.00  0.71           C  
ATOM    173  O   VAL A  19       7.104  16.219   6.215  1.00  0.71           O  
ATOM    174  CB  VAL A  19       8.352  14.171   4.303  1.00  0.71           C  
ATOM    175  CG1 VAL A  19       9.623  13.971   5.105  1.00  0.71           C  
ATOM    176  CG2 VAL A  19       8.273  13.109   3.180  1.00  0.71           C  
ATOM    177  H   VAL A  19       5.853  15.122   3.868  1.00  0.71           H  
ATOM    178  HA  VAL A  19       7.085  13.022   5.598  1.00  0.71           H  
ATOM    179  HB  VAL A  19       8.370  15.162   3.872  1.00  0.71           H  
ATOM    180 1HG1 VAL A  19      10.478  14.069   4.447  1.00  0.71           H  
ATOM    181 2HG1 VAL A  19       9.689  14.724   5.897  1.00  0.71           H  
ATOM    182 3HG1 VAL A  19       9.620  12.975   5.554  1.00  0.71           H  
ATOM    183 1HG2 VAL A  19       9.135  13.198   2.523  1.00  0.71           H  
ATOM    184 2HG2 VAL A  19       8.267  12.125   3.618  1.00  0.71           H  
ATOM    185 3HG2 VAL A  19       7.367  13.254   2.611  1.00  0.71           H  
ATOM    186  N   ALA A  20       7.353  14.461   7.610  1.00  0.70           N  
ATOM    187  CA  ALA A  20       7.398  15.288   8.814  1.00  0.70           C  
ATOM    188  C   ALA A  20       8.756  15.222   9.520  1.00  0.70           C  
ATOM    189  O   ALA A  20       9.168  14.182  10.063  1.00  0.70           O  
ATOM    190  CB  ALA A  20       6.278  14.893   9.756  1.00  0.70           C  
ATOM    191  H   ALA A  20       7.419  13.448   7.681  1.00  0.70           H  
ATOM    192  HA  ALA A  20       7.242  16.321   8.516  1.00  0.70           H  
ATOM    193 1HB  ALA A  20       6.278  15.545  10.617  1.00  0.70           H  
ATOM    194 2HB  ALA A  20       5.321  14.989   9.239  1.00  0.70           H  
ATOM    195 3HB  ALA A  20       6.420  13.880  10.065  1.00  0.70           H  
ATOM    196  N   GLY A  21       9.420  16.366   9.519  1.00  0.72           N  
ATOM    197  CA  GLY A  21      10.737  16.597  10.078  1.00  0.72           C  
ATOM    198  C   GLY A  21      11.738  16.610   8.939  1.00  0.72           C  
ATOM    199  O   GLY A  21      12.095  15.571   8.375  1.00  0.72           O  
ATOM    200  H   GLY A  21       8.983  17.159   9.057  1.00  0.72           H  
ATOM    201 1HA  GLY A  21      10.753  17.560  10.593  1.00  0.72           H  
ATOM    202 2HA  GLY A  21      10.986  15.831  10.803  1.00  0.72           H  
ATOM    203  N   LEU A  22      12.221  17.780   8.579  1.00  0.74           N  
ATOM    204  CA  LEU A  22      13.098  17.847   7.438  1.00  0.74           C  
ATOM    205  C   LEU A  22      14.561  17.676   7.821  1.00  0.74           C  
ATOM    206  O   LEU A  22      15.347  18.619   7.783  1.00  0.74           O  
ATOM    207  CB  LEU A  22      12.873  19.121   6.652  1.00  0.74           C  
ATOM    208  CG  LEU A  22      13.488  19.054   5.344  1.00  0.74           C  
ATOM    209  CD1 LEU A  22      12.907  17.822   4.648  1.00  0.74           C  
ATOM    210  CD2 LEU A  22      13.222  20.307   4.594  1.00  0.74           C  
ATOM    211  H   LEU A  22      11.981  18.622   9.100  1.00  0.74           H  
ATOM    212  HA  LEU A  22      12.840  17.026   6.776  1.00  0.74           H  
ATOM    213 1HB  LEU A  22      11.801  19.296   6.534  1.00  0.74           H  
ATOM    214 2HB  LEU A  22      13.310  19.950   7.203  1.00  0.74           H  
ATOM    215  HG  LEU A  22      14.565  18.923   5.447  1.00  0.74           H  
ATOM    216 1HD1 LEU A  22      13.330  17.698   3.698  1.00  0.74           H  
ATOM    217 2HD1 LEU A  22      13.134  16.954   5.247  1.00  0.74           H  
ATOM    218 3HD1 LEU A  22      11.846  17.908   4.552  1.00  0.74           H  
ATOM    219 1HD2 LEU A  22      13.690  20.229   3.625  1.00  0.74           H  
ATOM    220 2HD2 LEU A  22      12.157  20.461   4.478  1.00  0.74           H  
ATOM    221 3HD2 LEU A  22      13.649  21.141   5.142  1.00  0.74           H  
ATOM    222  N   GLY A  23      14.896  16.460   8.210  1.00  0.77           N  
ATOM    223  CA  GLY A  23      16.259  16.103   8.589  1.00  0.77           C  
ATOM    224  C   GLY A  23      16.924  15.491   7.375  1.00  0.77           C  
ATOM    225  O   GLY A  23      16.411  15.615   6.263  1.00  0.77           O  
ATOM    226  H   GLY A  23      14.133  15.782   8.238  1.00  0.77           H  
ATOM    227 1HA  GLY A  23      16.804  16.991   8.910  1.00  0.77           H  
ATOM    228 2HA  GLY A  23      16.243  15.397   9.414  1.00  0.77           H  
ATOM    229  N   ILE A  24      18.029  14.774   7.558  1.00  0.78           N  
ATOM    230  CA  ILE A  24      18.654  14.189   6.373  1.00  0.78           C  
ATOM    231  C   ILE A  24      17.774  13.050   5.844  1.00  0.78           C  
ATOM    232  O   ILE A  24      17.667  12.830   4.633  1.00  0.78           O  
ATOM    233  CB  ILE A  24      20.099  13.723   6.686  1.00  0.78           C  
ATOM    234  CG1 ILE A  24      20.129  12.565   7.738  1.00  0.78           C  
ATOM    235  CG2 ILE A  24      20.905  14.903   7.196  1.00  0.78           C  
ATOM    236  CD1 ILE A  24      21.508  11.942   7.927  1.00  0.78           C  
ATOM    237  H   ILE A  24      18.441  14.667   8.475  1.00  0.78           H  
ATOM    238  HA  ILE A  24      18.718  14.952   5.600  1.00  0.78           H  
ATOM    239  HB  ILE A  24      20.562  13.352   5.776  1.00  0.78           H  
ATOM    240 1HG1 ILE A  24      19.791  12.952   8.697  1.00  0.78           H  
ATOM    241 2HG1 ILE A  24      19.470  11.767   7.435  1.00  0.78           H  
ATOM    242 1HG2 ILE A  24      21.929  14.586   7.393  1.00  0.78           H  
ATOM    243 2HG2 ILE A  24      20.907  15.692   6.444  1.00  0.78           H  
ATOM    244 3HG2 ILE A  24      20.458  15.280   8.115  1.00  0.78           H  
ATOM    245 1HD1 ILE A  24      21.449  11.147   8.669  1.00  0.78           H  
ATOM    246 2HD1 ILE A  24      21.859  11.520   6.989  1.00  0.78           H  
ATOM    247 3HD1 ILE A  24      22.211  12.700   8.262  1.00  0.78           H  
ATOM    248  N   SER A  25      17.060  12.394   6.762  1.00  0.78           N  
ATOM    249  CA  SER A  25      16.100  11.351   6.426  1.00  0.78           C  
ATOM    250  C   SER A  25      14.900  11.961   5.733  1.00  0.78           C  
ATOM    251  O   SER A  25      14.329  11.384   4.807  1.00  0.78           O  
ATOM    252  CB  SER A  25      15.650  10.636   7.678  1.00  0.78           C  
ATOM    253  OG  SER A  25      16.676   9.870   8.237  1.00  0.78           O  
ATOM    254  H   SER A  25      17.208  12.631   7.731  1.00  0.78           H  
ATOM    255  HA  SER A  25      16.570  10.639   5.750  1.00  0.78           H  
ATOM    256 1HB  SER A  25      15.325  11.381   8.399  1.00  0.78           H  
ATOM    257 2HB  SER A  25      14.793  10.000   7.461  1.00  0.78           H  
ATOM    258  HG  SER A  25      16.527   8.952   7.879  1.00  0.78           H  
ATOM    259  N   GLY A  26      14.509  13.131   6.223  1.00  0.77           N  
ATOM    260  CA  GLY A  26      13.369  13.862   5.709  1.00  0.77           C  
ATOM    261  C   GLY A  26      13.597  14.242   4.261  1.00  0.77           C  
ATOM    262  O   GLY A  26      12.815  13.871   3.388  1.00  0.77           O  
ATOM    263  H   GLY A  26      15.049  13.537   6.968  1.00  0.77           H  
ATOM    264 1HA  GLY A  26      12.472  13.252   5.802  1.00  0.77           H  
ATOM    265 2HA  GLY A  26      13.216  14.755   6.305  1.00  0.77           H  
ATOM    266  N   VAL A  27      14.705  14.935   3.996  1.00  0.76           N  
ATOM    267  CA  VAL A  27      15.002  15.376   2.642  1.00  0.76           C  
ATOM    268  C   VAL A  27      15.128  14.184   1.719  1.00  0.76           C  
ATOM    269  O   VAL A  27      14.627  14.211   0.595  1.00  0.76           O  
ATOM    270  CB  VAL A  27      16.315  16.171   2.574  1.00  0.76           C  
ATOM    271  CG1 VAL A  27      16.669  16.412   1.117  1.00  0.76           C  
ATOM    272  CG2 VAL A  27      16.194  17.498   3.297  1.00  0.76           C  
ATOM    273  H   VAL A  27      15.330  15.185   4.764  1.00  0.76           H  
ATOM    274  HA  VAL A  27      14.187  16.005   2.289  1.00  0.76           H  
ATOM    275  HB  VAL A  27      17.111  15.576   3.032  1.00  0.76           H  
ATOM    276 1HG1 VAL A  27      17.610  16.949   1.058  1.00  0.76           H  
ATOM    277 2HG1 VAL A  27      16.768  15.456   0.609  1.00  0.76           H  
ATOM    278 3HG1 VAL A  27      15.882  17.000   0.635  1.00  0.76           H  
ATOM    279 1HG2 VAL A  27      17.139  18.025   3.229  1.00  0.76           H  
ATOM    280 2HG2 VAL A  27      15.420  18.105   2.837  1.00  0.76           H  
ATOM    281 3HG2 VAL A  27      15.953  17.319   4.344  1.00  0.76           H  
ATOM    282  N   SER A  28      15.810  13.133   2.171  1.00  0.76           N  
ATOM    283  CA  SER A  28      15.967  11.959   1.340  1.00  0.76           C  
ATOM    284  C   SER A  28      14.603  11.348   0.991  1.00  0.76           C  
ATOM    285  O   SER A  28      14.367  10.992  -0.167  1.00  0.76           O  
ATOM    286  CB  SER A  28      16.850  10.959   2.025  1.00  0.76           C  
ATOM    287  OG  SER A  28      17.049   9.848   1.213  1.00  0.76           O  
ATOM    288  H   SER A  28      16.239  13.137   3.099  1.00  0.76           H  
ATOM    289  HA  SER A  28      16.456  12.259   0.413  1.00  0.76           H  
ATOM    290 1HB  SER A  28      17.802  11.414   2.260  1.00  0.76           H  
ATOM    291 2HB  SER A  28      16.386  10.653   2.962  1.00  0.76           H  
ATOM    292  HG  SER A  28      17.849  10.049   0.664  1.00  0.76           H  
ATOM    293  N   ALA A  29      13.697  11.223   1.980  1.00  0.77           N  
ATOM    294  CA  ALA A  29      12.362  10.682   1.719  1.00  0.77           C  
ATOM    295  C   ALA A  29      11.623  11.539   0.713  1.00  0.77           C  
ATOM    296  O   ALA A  29      10.912  11.026  -0.141  1.00  0.77           O  
ATOM    297  CB  ALA A  29      11.557  10.582   2.995  1.00  0.77           C  
ATOM    298  H   ALA A  29      13.933  11.503   2.932  1.00  0.77           H  
ATOM    299  HA  ALA A  29      12.472   9.694   1.287  1.00  0.77           H  
ATOM    300 1HB  ALA A  29      10.578  10.163   2.773  1.00  0.77           H  
ATOM    301 2HB  ALA A  29      12.080   9.942   3.706  1.00  0.77           H  
ATOM    302 3HB  ALA A  29      11.440  11.578   3.425  1.00  0.77           H  
ATOM    303  N   VAL A  30      11.808  12.852   0.772  1.00  0.80           N  
ATOM    304  CA  VAL A  30      11.153  13.709  -0.201  1.00  0.80           C  
ATOM    305  C   VAL A  30      11.733  13.445  -1.583  1.00  0.80           C  
ATOM    306  O   VAL A  30      11.004  13.273  -2.567  1.00  0.80           O  
ATOM    307  CB  VAL A  30      11.382  15.190   0.132  1.00  0.80           C  
ATOM    308  CG1 VAL A  30      10.838  16.044  -0.979  1.00  0.80           C  
ATOM    309  CG2 VAL A  30      10.738  15.525   1.424  1.00  0.80           C  
ATOM    310  H   VAL A  30      12.386  13.253   1.512  1.00  0.80           H  
ATOM    311  HA  VAL A  30      10.086  13.489  -0.207  1.00  0.80           H  
ATOM    312  HB  VAL A  30      12.451  15.374   0.205  1.00  0.80           H  
ATOM    313 1HG1 VAL A  30      11.015  17.077  -0.761  1.00  0.80           H  
ATOM    314 2HG1 VAL A  30      11.336  15.784  -1.916  1.00  0.80           H  
ATOM    315 3HG1 VAL A  30       9.768  15.870  -1.074  1.00  0.80           H  
ATOM    316 1HG2 VAL A  30      10.940  16.554   1.653  1.00  0.80           H  
ATOM    317 2HG2 VAL A  30       9.677  15.358   1.357  1.00  0.80           H  
ATOM    318 3HG2 VAL A  30      11.136  14.914   2.195  1.00  0.80           H  
ATOM    319  N   ASN A  31      13.067  13.402  -1.659  1.00  0.85           N  
ATOM    320  CA  ASN A  31      13.733  13.195  -2.929  1.00  0.85           C  
ATOM    321  C   ASN A  31      13.365  11.870  -3.559  1.00  0.85           C  
ATOM    322  O   ASN A  31      13.102  11.848  -4.750  1.00  0.85           O  
ATOM    323  CB  ASN A  31      15.237  13.305  -2.788  1.00  0.85           C  
ATOM    324  CG  ASN A  31      15.702  14.724  -2.610  1.00  0.85           C  
ATOM    325  OD1 ASN A  31      14.966  15.679  -2.890  1.00  0.85           O  
ATOM    326  ND2 ASN A  31      16.929  14.878  -2.179  1.00  0.85           N  
ATOM    327  H   ASN A  31      13.624  13.538  -0.817  1.00  0.85           H  
ATOM    328  HA  ASN A  31      13.401  13.973  -3.616  1.00  0.85           H  
ATOM    329 1HB  ASN A  31      15.561  12.720  -1.926  1.00  0.85           H  
ATOM    330 2HB  ASN A  31      15.716  12.879  -3.672  1.00  0.85           H  
ATOM    331 1HD2 ASN A  31      17.308  15.798  -2.067  1.00  0.85           H  
ATOM    332 2HD2 ASN A  31      17.490  14.074  -1.978  1.00  0.85           H  
ATOM    333  N   PHE A  32      13.221  10.807  -2.751  1.00  0.92           N  
ATOM    334  CA  PHE A  32      12.857   9.463  -3.226  1.00  0.92           C  
ATOM    335  C   PHE A  32      11.583   9.541  -4.084  1.00  0.92           C  
ATOM    336  O   PHE A  32      11.769   9.684  -5.292  1.00  0.92           O  
ATOM    337  CB  PHE A  32      12.651   8.513  -2.033  1.00  0.92           C  
ATOM    338  CG  PHE A  32      12.294   7.127  -2.431  1.00  0.92           C  
ATOM    339  CD1 PHE A  32      13.255   6.172  -2.705  1.00  0.92           C  
ATOM    340  CD2 PHE A  32      10.995   6.799  -2.573  1.00  0.92           C  
ATOM    341  CE1 PHE A  32      12.874   4.912  -3.106  1.00  0.92           C  
ATOM    342  CE2 PHE A  32      10.599   5.571  -2.971  1.00  0.92           C  
ATOM    343  CZ  PHE A  32      11.530   4.619  -3.242  1.00  0.92           C  
ATOM    344  H   PHE A  32      13.436  10.922  -1.762  1.00  0.92           H  
ATOM    345  HA  PHE A  32      13.668   9.080  -3.846  1.00  0.92           H  
ATOM    346 1HB  PHE A  32      13.558   8.482  -1.425  1.00  0.92           H  
ATOM    347 2HB  PHE A  32      11.855   8.903  -1.401  1.00  0.92           H  
ATOM    348  HD1 PHE A  32      14.311   6.425  -2.602  1.00  0.92           H  
ATOM    349  HD2 PHE A  32      10.280   7.554  -2.366  1.00  0.92           H  
ATOM    350  HE1 PHE A  32      13.631   4.156  -3.324  1.00  0.92           H  
ATOM    351  HE2 PHE A  32       9.540   5.357  -3.080  1.00  0.92           H  
ATOM    352  HZ  PHE A  32      11.207   3.641  -3.572  1.00  0.92           H  
ATOM    353  N   LEU A  33      10.669  10.276  -3.491  1.00  1.01           N  
ATOM    354  CA  LEU A  33       9.307  10.056  -3.886  1.00  1.01           C  
ATOM    355  C   LEU A  33       9.047  10.738  -5.239  1.00  1.01           C  
ATOM    356  O   LEU A  33       8.150  10.228  -5.897  1.00  1.01           O  
ATOM    357  CB  LEU A  33       8.400  10.535  -2.762  1.00  1.01           C  
ATOM    358  CG  LEU A  33       8.402   9.630  -1.546  1.00  1.01           C  
ATOM    359  CD1 LEU A  33       7.701  10.275  -0.401  1.00  1.01           C  
ATOM    360  CD2 LEU A  33       7.701   8.346  -1.930  1.00  1.01           C  
ATOM    361  H   LEU A  33      10.859  11.281  -3.488  1.00  1.01           H  
ATOM    362  HA  LEU A  33       9.148   8.987  -4.013  1.00  1.01           H  
ATOM    363 1HB  LEU A  33       8.787  11.496  -2.444  1.00  1.01           H  
ATOM    364 2HB  LEU A  33       7.384  10.653  -3.121  1.00  1.01           H  
ATOM    365  HG  LEU A  33       9.417   9.420  -1.241  1.00  1.01           H  
ATOM    366 1HD1 LEU A  33       7.723   9.597   0.417  1.00  1.01           H  
ATOM    367 2HD1 LEU A  33       8.218  11.194  -0.126  1.00  1.01           H  
ATOM    368 3HD1 LEU A  33       6.683  10.495  -0.672  1.00  1.01           H  
ATOM    369 1HD2 LEU A  33       7.685   7.671  -1.080  1.00  1.01           H  
ATOM    370 2HD2 LEU A  33       6.698   8.563  -2.241  1.00  1.01           H  
ATOM    371 3HD2 LEU A  33       8.213   7.878  -2.753  1.00  1.01           H  
ATOM    372  N   HIS A  34       9.157  12.069  -5.166  1.00  1.11           N  
ATOM    373  CA  HIS A  34       9.650  12.891  -6.296  1.00  1.11           C  
ATOM    374  C   HIS A  34      10.519  12.223  -7.382  1.00  1.11           C  
ATOM    375  O   HIS A  34      10.132  12.277  -8.548  1.00  1.11           O  
ATOM    376  CB  HIS A  34      10.456  14.065  -5.728  1.00  1.11           C  
ATOM    377  CG  HIS A  34      11.048  14.976  -6.743  1.00  1.11           C  
ATOM    378  ND1 HIS A  34      10.295  15.848  -7.495  1.00  1.11           N  
ATOM    379  CD2 HIS A  34      12.334  15.153  -7.126  1.00  1.11           C  
ATOM    380  CE1 HIS A  34      11.093  16.527  -8.304  1.00  1.11           C  
ATOM    381  NE2 HIS A  34      12.337  16.126  -8.099  1.00  1.11           N  
ATOM    382  H   HIS A  34       8.273  12.472  -4.862  1.00  1.11           H  
ATOM    383  HA  HIS A  34       8.778  13.305  -6.802  1.00  1.11           H  
ATOM    384 1HB  HIS A  34       9.823  14.653  -5.061  1.00  1.11           H  
ATOM    385 2HB  HIS A  34      11.270  13.674  -5.126  1.00  1.11           H  
ATOM    386  HD1 HIS A  34       9.302  15.955  -7.450  1.00  1.11           H  
ATOM    387  HD2 HIS A  34      13.268  14.685  -6.807  1.00  1.11           H  
ATOM    388  HE1 HIS A  34      10.686  17.273  -8.986  1.00  1.11           H  
ATOM    389  N   GLU A  35      11.630  11.543  -7.088  1.00  1.19           N  
ATOM    390  CA  GLU A  35      12.371  10.911  -8.197  1.00  1.19           C  
ATOM    391  C   GLU A  35      11.508   9.817  -8.835  1.00  1.19           C  
ATOM    392  O   GLU A  35      11.637   9.512 -10.022  1.00  1.19           O  
ATOM    393  CB  GLU A  35      13.735  10.348  -7.764  1.00  1.19           C  
ATOM    394  CG  GLU A  35      14.804  11.416  -7.425  1.00  1.19           C  
ATOM    395  CD  GLU A  35      16.102  10.815  -6.912  1.00  1.19           C  
ATOM    396  OE1 GLU A  35      16.264   9.620  -7.001  1.00  1.19           O  
ATOM    397  OE2 GLU A  35      16.944  11.538  -6.407  1.00  1.19           O  
ATOM    398  H   GLU A  35      11.986  11.459  -6.134  1.00  1.19           H  
ATOM    399  HA  GLU A  35      12.562  11.671  -8.954  1.00  1.19           H  
ATOM    400 1HB  GLU A  35      13.615   9.718  -6.891  1.00  1.19           H  
ATOM    401 2HB  GLU A  35      14.134   9.722  -8.559  1.00  1.19           H  
ATOM    402 1HG  GLU A  35      15.022  11.968  -8.337  1.00  1.19           H  
ATOM    403 2HG  GLU A  35      14.418  12.124  -6.712  1.00  1.19           H  
ATOM    404  N   GLN A  36      10.575   9.284  -8.044  1.00  1.24           N  
ATOM    405  CA  GLN A  36       9.628   8.261  -8.477  1.00  1.24           C  
ATOM    406  C   GLN A  36       8.363   8.907  -9.106  1.00  1.24           C  
ATOM    407  O   GLN A  36       7.427   8.201  -9.485  1.00  1.24           O  
ATOM    408  CB  GLN A  36       9.197   7.381  -7.292  1.00  1.24           C  
ATOM    409  CG  GLN A  36      10.323   6.644  -6.538  1.00  1.24           C  
ATOM    410  CD  GLN A  36      11.090   5.652  -7.356  1.00  1.24           C  
ATOM    411  OE1 GLN A  36      10.508   4.799  -8.033  1.00  1.24           O  
ATOM    412  NE2 GLN A  36      12.417   5.734  -7.295  1.00  1.24           N  
ATOM    413  H   GLN A  36      10.591   9.575  -7.068  1.00  1.24           H  
ATOM    414  HA  GLN A  36      10.107   7.639  -9.232  1.00  1.24           H  
ATOM    415 1HB  GLN A  36       8.668   7.982  -6.573  1.00  1.24           H  
ATOM    416 2HB  GLN A  36       8.494   6.630  -7.645  1.00  1.24           H  
ATOM    417 1HG  GLN A  36      11.027   7.382  -6.162  1.00  1.24           H  
ATOM    418 2HG  GLN A  36       9.871   6.116  -5.706  1.00  1.24           H  
ATOM    419 1HE2 GLN A  36      12.981   5.092  -7.815  1.00  1.24           H  
ATOM    420 2HE2 GLN A  36      12.858   6.435  -6.730  1.00  1.24           H  
ATOM    421  N   GLY A  37       8.339  10.251  -9.209  1.00  1.22           N  
ATOM    422  CA  GLY A  37       7.240  11.033  -9.791  1.00  1.22           C  
ATOM    423  C   GLY A  37       6.067  11.373  -8.856  1.00  1.22           C  
ATOM    424  O   GLY A  37       5.048  11.906  -9.307  1.00  1.22           O  
ATOM    425  H   GLY A  37       9.140  10.782  -8.894  1.00  1.22           H  
ATOM    426 1HA  GLY A  37       7.658  11.962 -10.178  1.00  1.22           H  
ATOM    427 2HA  GLY A  37       6.854  10.494 -10.655  1.00  1.22           H  
ATOM    428  N   TYR A  38       6.184  11.048  -7.576  1.00  1.15           N  
ATOM    429  CA  TYR A  38       5.104  11.264  -6.620  1.00  1.15           C  
ATOM    430  C   TYR A  38       5.153  12.622  -5.891  1.00  1.15           C  
ATOM    431  O   TYR A  38       6.218  13.072  -5.435  1.00  1.15           O  
ATOM    432  CB  TYR A  38       5.102  10.148  -5.608  1.00  1.15           C  
ATOM    433  CG  TYR A  38       3.932  10.143  -4.863  1.00  1.15           C  
ATOM    434  CD1 TYR A  38       2.825   9.592  -5.434  1.00  1.15           C  
ATOM    435  CD2 TYR A  38       3.893  10.679  -3.652  1.00  1.15           C  
ATOM    436  CE1 TYR A  38       1.666   9.547  -4.757  1.00  1.15           C  
ATOM    437  CE2 TYR A  38       2.737  10.651  -2.988  1.00  1.15           C  
ATOM    438  CZ  TYR A  38       1.625  10.074  -3.513  1.00  1.15           C  
ATOM    439  OH  TYR A  38       0.480  10.021  -2.788  1.00  1.15           O  
ATOM    440  H   TYR A  38       7.043  10.632  -7.241  1.00  1.15           H  
ATOM    441  HA  TYR A  38       4.161  11.222  -7.166  1.00  1.15           H  
ATOM    442 1HB  TYR A  38       5.215   9.186  -6.103  1.00  1.15           H  
ATOM    443 2HB  TYR A  38       5.923  10.267  -4.922  1.00  1.15           H  
ATOM    444  HD1 TYR A  38       2.890   9.175  -6.435  1.00  1.15           H  
ATOM    445  HD2 TYR A  38       4.777  11.137  -3.212  1.00  1.15           H  
ATOM    446  HE1 TYR A  38       0.795   9.092  -5.203  1.00  1.15           H  
ATOM    447  HE2 TYR A  38       2.700  11.081  -2.043  1.00  1.15           H  
ATOM    448  HH  TYR A  38      -0.190   9.488  -3.262  1.00  1.15           H  
ATOM    449  N   GLN A  39       3.981  13.271  -5.752  1.00  1.03           N  
ATOM    450  CA  GLN A  39       3.920  14.545  -5.033  1.00  1.03           C  
ATOM    451  C   GLN A  39       3.893  14.396  -3.510  1.00  1.03           C  
ATOM    452  O   GLN A  39       3.084  13.660  -2.922  1.00  1.03           O  
ATOM    453  CB  GLN A  39       2.757  15.415  -5.481  1.00  1.03           C  
ATOM    454  CG  GLN A  39       2.804  16.804  -4.821  1.00  1.03           C  
ATOM    455  CD  GLN A  39       1.833  17.793  -5.388  1.00  1.03           C  
ATOM    456  OE1 GLN A  39       0.623  17.549  -5.474  1.00  1.03           O  
ATOM    457  NE2 GLN A  39       2.371  18.948  -5.798  1.00  1.03           N  
ATOM    458  H   GLN A  39       3.139  12.872  -6.142  1.00  1.03           H  
ATOM    459  HA  GLN A  39       4.828  15.098  -5.275  1.00  1.03           H  
ATOM    460 1HB  GLN A  39       2.786  15.543  -6.563  1.00  1.03           H  
ATOM    461 2HB  GLN A  39       1.812  14.934  -5.221  1.00  1.03           H  
ATOM    462 1HG  GLN A  39       2.575  16.696  -3.761  1.00  1.03           H  
ATOM    463 2HG  GLN A  39       3.811  17.219  -4.938  1.00  1.03           H  
ATOM    464 1HE2 GLN A  39       1.790  19.660  -6.191  1.00  1.03           H  
ATOM    465 2HE2 GLN A  39       3.386  19.110  -5.707  1.00  1.03           H  
ATOM    466  N   VAL A  40       4.768  15.179  -2.909  1.00  0.91           N  
ATOM    467  CA  VAL A  40       5.026  15.226  -1.492  1.00  0.91           C  
ATOM    468  C   VAL A  40       4.850  16.592  -0.869  1.00  0.91           C  
ATOM    469  O   VAL A  40       5.130  17.614  -1.506  1.00  0.91           O  
ATOM    470  CB  VAL A  40       6.458  14.746  -1.221  1.00  0.91           C  
ATOM    471  CG1 VAL A  40       6.832  14.866   0.239  1.00  0.91           C  
ATOM    472  CG2 VAL A  40       6.574  13.339  -1.633  1.00  0.91           C  
ATOM    473  H   VAL A  40       5.342  15.760  -3.502  1.00  0.91           H  
ATOM    474  HA  VAL A  40       4.338  14.537  -1.018  1.00  0.91           H  
ATOM    475  HB  VAL A  40       7.158  15.351  -1.792  1.00  0.91           H  
ATOM    476 1HG1 VAL A  40       7.837  14.500   0.368  1.00  0.91           H  
ATOM    477 2HG1 VAL A  40       6.793  15.896   0.556  1.00  0.91           H  
ATOM    478 3HG1 VAL A  40       6.145  14.270   0.843  1.00  0.91           H  
ATOM    479 1HG2 VAL A  40       7.585  13.037  -1.440  1.00  0.91           H  
ATOM    480 2HG2 VAL A  40       5.884  12.739  -1.051  1.00  0.91           H  
ATOM    481 3HG2 VAL A  40       6.353  13.226  -2.691  1.00  0.91           H  
ATOM    482  N   ALA A  41       4.281  16.601   0.324  1.00  0.81           N  
ATOM    483  CA  ALA A  41       4.248  17.818   1.112  1.00  0.81           C  
ATOM    484  C   ALA A  41       5.233  17.612   2.274  1.00  0.81           C  
ATOM    485  O   ALA A  41       5.379  16.493   2.758  1.00  0.81           O  
ATOM    486  CB  ALA A  41       2.866  18.131   1.587  1.00  0.81           C  
ATOM    487  H   ALA A  41       3.968  15.714   0.722  1.00  0.81           H  
ATOM    488  HA  ALA A  41       4.605  18.639   0.499  1.00  0.81           H  
ATOM    489 1HB  ALA A  41       2.906  19.054   2.157  1.00  0.81           H  
ATOM    490 2HB  ALA A  41       2.205  18.261   0.732  1.00  0.81           H  
ATOM    491 3HB  ALA A  41       2.519  17.333   2.194  1.00  0.81           H  
ATOM    492  N   VAL A  42       5.902  18.666   2.701  1.00  0.74           N  
ATOM    493  CA  VAL A  42       6.889  18.626   3.776  1.00  0.74           C  
ATOM    494  C   VAL A  42       6.582  19.552   4.925  1.00  0.74           C  
ATOM    495  O   VAL A  42       6.286  20.730   4.713  1.00  0.74           O  
ATOM    496  CB  VAL A  42       8.264  19.023   3.222  1.00  0.74           C  
ATOM    497  CG1 VAL A  42       9.300  19.083   4.315  1.00  0.74           C  
ATOM    498  CG2 VAL A  42       8.654  18.054   2.221  1.00  0.74           C  
ATOM    499  H   VAL A  42       5.735  19.544   2.240  1.00  0.74           H  
ATOM    500  HA  VAL A  42       6.938  17.607   4.154  1.00  0.74           H  
ATOM    501  HB  VAL A  42       8.194  20.013   2.764  1.00  0.74           H  
ATOM    502 1HG1 VAL A  42      10.240  19.367   3.870  1.00  0.74           H  
ATOM    503 2HG1 VAL A  42       9.019  19.824   5.061  1.00  0.74           H  
ATOM    504 3HG1 VAL A  42       9.389  18.101   4.791  1.00  0.74           H  
ATOM    505 1HG2 VAL A  42       9.610  18.348   1.805  1.00  0.74           H  
ATOM    506 2HG2 VAL A  42       8.721  17.087   2.688  1.00  0.74           H  
ATOM    507 3HG2 VAL A  42       7.914  18.025   1.453  1.00  0.74           H  
ATOM    508  N   THR A  43       6.673  19.022   6.136  1.00  0.72           N  
ATOM    509  CA  THR A  43       6.458  19.823   7.320  1.00  0.72           C  
ATOM    510  C   THR A  43       7.605  19.698   8.311  1.00  0.72           C  
ATOM    511  O   THR A  43       8.283  18.671   8.363  1.00  0.72           O  
ATOM    512  CB  THR A  43       5.169  19.404   8.031  1.00  0.72           C  
ATOM    513  OG1 THR A  43       5.300  18.047   8.442  1.00  0.72           O  
ATOM    514  CG2 THR A  43       4.008  19.518   7.163  1.00  0.72           C  
ATOM    515  H   THR A  43       6.896  18.033   6.225  1.00  0.72           H  
ATOM    516  HA  THR A  43       6.387  20.853   7.017  1.00  0.72           H  
ATOM    517  HB  THR A  43       5.021  20.038   8.902  1.00  0.72           H  
ATOM    518  HG1 THR A  43       5.646  17.530   7.693  1.00  0.72           H  
ATOM    519 1HG2 THR A  43       3.125  19.205   7.719  1.00  0.72           H  
ATOM    520 2HG2 THR A  43       3.897  20.548   6.843  1.00  0.72           H  
ATOM    521 3HG2 THR A  43       4.142  18.877   6.294  1.00  0.72           H  
ATOM    522  N   ASP A  44       7.780  20.730   9.126  1.00  0.74           N  
ATOM    523  CA  ASP A  44       8.768  20.711  10.214  1.00  0.74           C  
ATOM    524  C   ASP A  44       8.437  21.771  11.241  1.00  0.74           C  
ATOM    525  O   ASP A  44       8.210  22.917  10.867  1.00  0.74           O  
ATOM    526  CB  ASP A  44      10.180  20.975   9.701  1.00  0.74           C  
ATOM    527  CG  ASP A  44      11.319  20.633  10.697  1.00  0.74           C  
ATOM    528  OD1 ASP A  44      11.425  21.224  11.753  1.00  0.74           O  
ATOM    529  OD2 ASP A  44      12.091  19.764  10.373  1.00  0.74           O  
ATOM    530  H   ASP A  44       7.190  21.550   8.963  1.00  0.74           H  
ATOM    531  HA  ASP A  44       8.734  19.737  10.703  1.00  0.74           H  
ATOM    532 1HB  ASP A  44      10.346  20.441   8.765  1.00  0.74           H  
ATOM    533 2HB  ASP A  44      10.283  22.031   9.502  1.00  0.74           H  
ATOM    534  N   SER A  45       8.504  21.412  12.522  1.00  0.80           N  
ATOM    535  CA  SER A  45       8.219  22.347  13.608  1.00  0.80           C  
ATOM    536  C   SER A  45       9.163  23.567  13.664  1.00  0.80           C  
ATOM    537  O   SER A  45       8.821  24.595  14.258  1.00  0.80           O  
ATOM    538  CB  SER A  45       8.247  21.601  14.923  1.00  0.80           C  
ATOM    539  OG  SER A  45       9.532  21.132  15.208  1.00  0.80           O  
ATOM    540  H   SER A  45       8.741  20.458  12.748  1.00  0.80           H  
ATOM    541  HA  SER A  45       7.213  22.710  13.476  1.00  0.80           H  
ATOM    542 1HB  SER A  45       7.918  22.268  15.718  1.00  0.80           H  
ATOM    543 2HB  SER A  45       7.548  20.766  14.884  1.00  0.80           H  
ATOM    544  HG  SER A  45      10.111  21.896  15.131  1.00  0.80           H  
ATOM    545  N   ARG A  46      10.356  23.455  13.073  1.00  0.87           N  
ATOM    546  CA  ARG A  46      11.300  24.567  13.042  1.00  0.87           C  
ATOM    547  C   ARG A  46      10.948  25.471  11.853  1.00  0.87           C  
ATOM    548  O   ARG A  46      10.788  24.967  10.750  1.00  0.87           O  
ATOM    549  CB  ARG A  46      12.716  24.041  12.886  1.00  0.87           C  
ATOM    550  CG  ARG A  46      13.218  23.237  14.076  1.00  0.87           C  
ATOM    551  CD  ARG A  46      14.495  22.536  13.782  1.00  0.87           C  
ATOM    552  NE  ARG A  46      14.289  21.479  12.799  1.00  0.87           N  
ATOM    553  CZ  ARG A  46      15.261  20.719  12.251  1.00  0.87           C  
ATOM    554  NH1 ARG A  46      16.527  20.891  12.595  1.00  0.87           N  
ATOM    555  NH2 ARG A  46      14.930  19.802  11.362  1.00  0.87           N  
ATOM    556  H   ARG A  46      10.608  22.581  12.598  1.00  0.87           H  
ATOM    557  HA  ARG A  46      11.240  25.086  13.989  1.00  0.87           H  
ATOM    558 1HB  ARG A  46      12.764  23.393  12.008  1.00  0.87           H  
ATOM    559 2HB  ARG A  46      13.404  24.871  12.719  1.00  0.87           H  
ATOM    560 1HG  ARG A  46      13.368  23.897  14.927  1.00  0.87           H  
ATOM    561 2HG  ARG A  46      12.470  22.480  14.324  1.00  0.87           H  
ATOM    562 1HD  ARG A  46      15.216  23.243  13.376  1.00  0.87           H  
ATOM    563 2HD  ARG A  46      14.889  22.087  14.691  1.00  0.87           H  
ATOM    564  HE  ARG A  46      13.311  21.302  12.487  1.00  0.87           H  
ATOM    565 1HH1 ARG A  46      16.775  21.595  13.279  1.00  0.87           H  
ATOM    566 2HH1 ARG A  46      17.244  20.317  12.176  1.00  0.87           H  
ATOM    567 1HH2 ARG A  46      13.930  19.694  11.099  1.00  0.87           H  
ATOM    568 2HH2 ARG A  46      15.637  19.227  10.934  1.00  0.87           H  
ATOM    569  N   PRO A  47      10.840  26.800  12.007  1.00  0.95           N  
ATOM    570  CA  PRO A  47      10.555  27.754  10.940  1.00  0.95           C  
ATOM    571  C   PRO A  47      11.421  27.630   9.678  1.00  0.95           C  
ATOM    572  O   PRO A  47      10.980  27.975   8.579  1.00  0.95           O  
ATOM    573  CB  PRO A  47      10.823  29.087  11.638  1.00  0.95           C  
ATOM    574  CG  PRO A  47      10.493  28.826  13.085  1.00  0.95           C  
ATOM    575  CD  PRO A  47      10.967  27.415  13.345  1.00  0.95           C  
ATOM    576  HA  PRO A  47       9.486  27.671  10.678  1.00  0.95           H  
ATOM    577 1HB  PRO A  47      11.874  29.383  11.484  1.00  0.95           H  
ATOM    578 2HB  PRO A  47      10.204  29.876  11.191  1.00  0.95           H  
ATOM    579 1HG  PRO A  47      10.984  29.570  13.729  1.00  0.95           H  
ATOM    580 2HG  PRO A  47       9.407  28.936  13.244  1.00  0.95           H  
ATOM    581 1HD  PRO A  47      12.010  27.397  13.698  1.00  0.95           H  
ATOM    582 2HD  PRO A  47      10.259  26.964  14.060  1.00  0.95           H  
ATOM    583  N   THR A  48      12.692  27.252   9.833  1.00  1.01           N  
ATOM    584  CA  THR A  48      13.551  27.109   8.660  1.00  1.01           C  
ATOM    585  C   THR A  48      14.680  26.080   8.836  1.00  1.01           C  
ATOM    586  O   THR A  48      15.817  26.484   9.078  1.00  1.01           O  
ATOM    587  CB  THR A  48      14.150  28.444   8.235  1.00  1.01           C  
ATOM    588  OG1 THR A  48      13.093  29.375   7.955  1.00  1.01           O  
ATOM    589  CG2 THR A  48      14.956  28.221   6.998  1.00  1.01           C  
ATOM    590  H   THR A  48      13.049  27.015  10.744  1.00  1.01           H  
ATOM    591  HA  THR A  48      12.922  26.797   7.832  1.00  1.01           H  
ATOM    592  HB  THR A  48      14.788  28.844   9.020  1.00  1.01           H  
ATOM    593  HG1 THR A  48      12.252  28.879   7.822  1.00  1.01           H  
ATOM    594 1HG2 THR A  48      15.390  29.160   6.663  1.00  1.01           H  
ATOM    595 2HG2 THR A  48      15.750  27.508   7.215  1.00  1.01           H  
ATOM    596 3HG2 THR A  48      14.312  27.820   6.216  1.00  1.01           H  
ATOM    597  N   PRO A  49      14.435  24.774   8.762  1.00  1.04           N  
ATOM    598  CA  PRO A  49      15.417  23.750   9.035  1.00  1.04           C  
ATOM    599  C   PRO A  49      16.451  23.669   7.916  1.00  1.04           C  
ATOM    600  O   PRO A  49      16.117  23.953   6.760  1.00  1.04           O  
ATOM    601  CB  PRO A  49      14.567  22.489   9.040  1.00  1.04           C  
ATOM    602  CG  PRO A  49      13.433  22.810   8.112  1.00  1.04           C  
ATOM    603  CD  PRO A  49      13.163  24.286   8.303  1.00  1.04           C  
ATOM    604  HA  PRO A  49      15.846  23.939  10.025  1.00  1.04           H  
ATOM    605 1HB  PRO A  49      15.165  21.615   8.705  1.00  1.04           H  
ATOM    606 2HB  PRO A  49      14.210  22.275  10.046  1.00  1.04           H  
ATOM    607 1HG  PRO A  49      13.722  22.566   7.084  1.00  1.04           H  
ATOM    608 2HG  PRO A  49      12.566  22.185   8.353  1.00  1.04           H  
ATOM    609 1HD  PRO A  49      12.941  24.712   7.345  1.00  1.04           H  
ATOM    610 2HD  PRO A  49      12.374  24.458   9.035  1.00  1.04           H  
ATOM    611  N   PRO A  50      17.686  23.244   8.188  1.00  1.03           N  
ATOM    612  CA  PRO A  50      18.673  22.899   7.193  1.00  1.03           C  
ATOM    613  C   PRO A  50      18.048  21.838   6.328  1.00  1.03           C  
ATOM    614  O   PRO A  50      17.351  20.973   6.849  1.00  1.03           O  
ATOM    615  CB  PRO A  50      19.836  22.367   8.030  1.00  1.03           C  
ATOM    616  CG  PRO A  50      19.669  23.045   9.376  1.00  1.03           C  
ATOM    617  CD  PRO A  50      18.165  23.152   9.576  1.00  1.03           C  
ATOM    618  HA  PRO A  50      18.947  23.794   6.605  1.00  1.03           H  
ATOM    619 1HB  PRO A  50      19.772  21.268   8.093  1.00  1.03           H  
ATOM    620 2HB  PRO A  50      20.790  22.604   7.541  1.00  1.03           H  
ATOM    621 1HG  PRO A  50      20.166  22.457  10.162  1.00  1.03           H  
ATOM    622 2HG  PRO A  50      20.160  24.031   9.360  1.00  1.03           H  
ATOM    623 1HD  PRO A  50      17.756  22.263  10.076  1.00  1.03           H  
ATOM    624 2HD  PRO A  50      17.971  24.085  10.127  1.00  1.03           H  
ATOM    625  N   GLY A  51      18.291  21.849   5.031  1.00  0.99           N  
ATOM    626  CA  GLY A  51      17.679  20.852   4.178  1.00  0.99           C  
ATOM    627  C   GLY A  51      16.482  21.446   3.459  1.00  0.99           C  
ATOM    628  O   GLY A  51      16.092  20.955   2.405  1.00  0.99           O  
ATOM    629  H   GLY A  51      18.877  22.555   4.564  1.00  0.99           H  
ATOM    630 1HA  GLY A  51      18.411  20.506   3.449  1.00  0.99           H  
ATOM    631 2HA  GLY A  51      17.370  19.991   4.769  1.00  0.99           H  
ATOM    632  N   HIS A  52      15.934  22.577   3.944  1.00  0.94           N  
ATOM    633  CA  HIS A  52      14.817  23.188   3.212  1.00  0.94           C  
ATOM    634  C   HIS A  52      15.304  23.608   1.828  1.00  0.94           C  
ATOM    635  O   HIS A  52      14.566  23.593   0.841  1.00  0.94           O  
ATOM    636  CB  HIS A  52      14.264  24.414   3.949  1.00  0.94           C  
ATOM    637  CG  HIS A  52      15.194  25.598   3.948  1.00  0.94           C  
ATOM    638  ND1 HIS A  52      16.260  25.703   4.803  1.00  0.94           N  
ATOM    639  CD2 HIS A  52      15.208  26.721   3.188  1.00  0.94           C  
ATOM    640  CE1 HIS A  52      16.899  26.836   4.576  1.00  0.94           C  
ATOM    641  NE2 HIS A  52      16.282  27.480   3.598  1.00  0.94           N  
ATOM    642  H   HIS A  52      16.245  22.983   4.831  1.00  0.94           H  
ATOM    643  HA  HIS A  52      14.009  22.478   3.076  1.00  0.94           H  
ATOM    644 1HB  HIS A  52      13.329  24.715   3.488  1.00  0.94           H  
ATOM    645 2HB  HIS A  52      14.058  24.149   4.987  1.00  0.94           H  
ATOM    646  HD1 HIS A  52      16.506  25.030   5.523  1.00  0.94           H  
ATOM    647  HD2 HIS A  52      14.566  27.075   2.383  1.00  0.94           H  
ATOM    648  HE1 HIS A  52      17.779  27.094   5.163  1.00  0.94           H  
ATOM    649  N   ASP A  53      16.603  23.875   1.755  1.00  0.90           N  
ATOM    650  CA  ASP A  53      17.312  24.291   0.565  1.00  0.90           C  
ATOM    651  C   ASP A  53      17.406  23.186  -0.493  1.00  0.90           C  
ATOM    652  O   ASP A  53      17.760  23.446  -1.643  1.00  0.90           O  
ATOM    653  CB  ASP A  53      18.714  24.796   0.962  1.00  0.90           C  
ATOM    654  CG  ASP A  53      19.627  23.742   1.723  1.00  0.90           C  
ATOM    655  OD1 ASP A  53      19.384  23.431   2.903  1.00  0.90           O  
ATOM    656  OD2 ASP A  53      20.570  23.286   1.105  1.00  0.90           O  
ATOM    657  H   ASP A  53      17.118  23.830   2.618  1.00  0.90           H  
ATOM    658  HA  ASP A  53      16.767  25.128   0.127  1.00  0.90           H  
ATOM    659 1HB  ASP A  53      19.241  25.121   0.065  1.00  0.90           H  
ATOM    660 2HB  ASP A  53      18.601  25.675   1.603  1.00  0.90           H  
ATOM    661  N   GLN A  54      17.127  21.947  -0.082  1.00  0.87           N  
ATOM    662  CA  GLN A  54      17.185  20.780  -0.939  1.00  0.87           C  
ATOM    663  C   GLN A  54      15.805  20.325  -1.418  1.00  0.87           C  
ATOM    664  O   GLN A  54      15.695  19.297  -2.087  1.00  0.87           O  
ATOM    665  CB  GLN A  54      17.853  19.633  -0.187  1.00  0.87           C  
ATOM    666  CG  GLN A  54      19.288  19.897   0.256  1.00  0.87           C  
ATOM    667  CD  GLN A  54      20.240  20.101  -0.906  1.00  0.87           C  
ATOM    668  OE1 GLN A  54      20.328  19.242  -1.795  1.00  0.87           O  
ATOM    669  NE2 GLN A  54      20.957  21.217  -0.913  1.00  0.87           N  
ATOM    670  H   GLN A  54      16.832  21.792   0.877  1.00  0.87           H  
ATOM    671  HA  GLN A  54      17.782  21.029  -1.815  1.00  0.87           H  
ATOM    672 1HB  GLN A  54      17.267  19.415   0.707  1.00  0.87           H  
ATOM    673 2HB  GLN A  54      17.845  18.740  -0.808  1.00  0.87           H  
ATOM    674 1HG  GLN A  54      19.302  20.803   0.871  1.00  0.87           H  
ATOM    675 2HG  GLN A  54      19.637  19.048   0.842  1.00  0.87           H  
ATOM    676 1HE2 GLN A  54      21.598  21.399  -1.655  1.00  0.87           H  
ATOM    677 2HE2 GLN A  54      20.848  21.915  -0.158  1.00  0.87           H  
ATOM    678  N   ILE A  55      14.749  21.062  -1.072  1.00  0.86           N  
ATOM    679  CA  ILE A  55      13.403  20.636  -1.443  1.00  0.86           C  
ATOM    680  C   ILE A  55      12.971  21.109  -2.850  1.00  0.86           C  
ATOM    681  O   ILE A  55      13.038  22.302  -3.143  1.00  0.86           O  
ATOM    682  CB  ILE A  55      12.402  21.083  -0.375  1.00  0.86           C  
ATOM    683  CG1 ILE A  55      12.818  20.481   0.925  1.00  0.86           C  
ATOM    684  CG2 ILE A  55      11.020  20.654  -0.734  1.00  0.86           C  
ATOM    685  CD1 ILE A  55      12.859  18.985   0.869  1.00  0.86           C  
ATOM    686  H   ILE A  55      14.866  21.917  -0.523  1.00  0.86           H  
ATOM    687  HA  ILE A  55      13.398  19.563  -1.379  1.00  0.86           H  
ATOM    688  HB  ILE A  55      12.441  22.169  -0.266  1.00  0.86           H  
ATOM    689 1HG1 ILE A  55      13.811  20.844   1.179  1.00  0.86           H  
ATOM    690 2HG1 ILE A  55      12.122  20.788   1.706  1.00  0.86           H  
ATOM    691 1HG2 ILE A  55      10.320  20.967   0.039  1.00  0.86           H  
ATOM    692 2HG2 ILE A  55      10.746  21.116  -1.681  1.00  0.86           H  
ATOM    693 3HG2 ILE A  55      10.998  19.580  -0.826  1.00  0.86           H  
ATOM    694 1HD1 ILE A  55      13.166  18.607   1.800  1.00  0.86           H  
ATOM    695 2HD1 ILE A  55      11.873  18.618   0.638  1.00  0.86           H  
ATOM    696 3HD1 ILE A  55      13.564  18.661   0.103  1.00  0.86           H  
ATOM    697  N   PRO A  56      12.550  20.192  -3.756  1.00  0.85           N  
ATOM    698  CA  PRO A  56      12.110  20.471  -5.118  1.00  0.85           C  
ATOM    699  C   PRO A  56      10.934  21.433  -5.179  1.00  0.85           C  
ATOM    700  O   PRO A  56      10.072  21.447  -4.306  1.00  0.85           O  
ATOM    701  CB  PRO A  56      11.694  19.095  -5.638  1.00  0.85           C  
ATOM    702  CG  PRO A  56      12.465  18.107  -4.808  1.00  0.85           C  
ATOM    703  CD  PRO A  56      12.589  18.730  -3.447  1.00  0.85           C  
ATOM    704  HA  PRO A  56      12.964  20.867  -5.690  1.00  0.85           H  
ATOM    705 1HB  PRO A  56      10.613  18.977  -5.557  1.00  0.85           H  
ATOM    706 2HB  PRO A  56      11.937  19.012  -6.706  1.00  0.85           H  
ATOM    707 1HG  PRO A  56      11.937  17.142  -4.774  1.00  0.85           H  
ATOM    708 2HG  PRO A  56      13.444  17.908  -5.272  1.00  0.85           H  
ATOM    709 1HD  PRO A  56      11.770  18.433  -2.791  1.00  0.85           H  
ATOM    710 2HD  PRO A  56      13.574  18.403  -3.082  1.00  0.85           H  
ATOM    711  N   ALA A  57      10.858  22.186  -6.270  1.00  0.83           N  
ATOM    712  CA  ALA A  57       9.789  23.162  -6.506  1.00  0.83           C  
ATOM    713  C   ALA A  57       8.383  22.545  -6.492  1.00  0.83           C  
ATOM    714  O   ALA A  57       7.409  23.228  -6.182  1.00  0.83           O  
ATOM    715  CB  ALA A  57      10.017  23.852  -7.840  1.00  0.83           C  
ATOM    716  H   ALA A  57      11.595  22.113  -6.957  1.00  0.83           H  
ATOM    717  HA  ALA A  57       9.834  23.902  -5.707  1.00  0.83           H  
ATOM    718 1HB  ALA A  57       9.245  24.606  -7.993  1.00  0.83           H  
ATOM    719 2HB  ALA A  57      10.996  24.331  -7.841  1.00  0.83           H  
ATOM    720 3HB  ALA A  57       9.970  23.119  -8.642  1.00  0.83           H  
ATOM    721  N   GLY A  58       8.268  21.266  -6.857  1.00  0.82           N  
ATOM    722  CA  GLY A  58       6.967  20.594  -6.901  1.00  0.82           C  
ATOM    723  C   GLY A  58       6.499  20.087  -5.526  1.00  0.82           C  
ATOM    724  O   GLY A  58       5.397  19.536  -5.397  1.00  0.82           O  
ATOM    725  H   GLY A  58       9.100  20.752  -7.096  1.00  0.82           H  
ATOM    726 1HA  GLY A  58       6.224  21.281  -7.304  1.00  0.82           H  
ATOM    727 2HA  GLY A  58       7.024  19.754  -7.591  1.00  0.82           H  
ATOM    728  N   VAL A  59       7.335  20.266  -4.503  1.00  0.79           N  
ATOM    729  CA  VAL A  59       7.038  19.821  -3.148  1.00  0.79           C  
ATOM    730  C   VAL A  59       6.520  20.974  -2.297  1.00  0.79           C  
ATOM    731  O   VAL A  59       7.131  22.042  -2.208  1.00  0.79           O  
ATOM    732  CB  VAL A  59       8.300  19.196  -2.537  1.00  0.79           C  
ATOM    733  CG1 VAL A  59       8.098  18.809  -1.100  1.00  0.79           C  
ATOM    734  CG2 VAL A  59       8.660  17.966  -3.340  1.00  0.79           C  
ATOM    735  H   VAL A  59       8.226  20.740  -4.649  1.00  0.79           H  
ATOM    736  HA  VAL A  59       6.267  19.054  -3.197  1.00  0.79           H  
ATOM    737  HB  VAL A  59       9.091  19.911  -2.591  1.00  0.79           H  
ATOM    738 1HG1 VAL A  59       9.008  18.383  -0.719  1.00  0.79           H  
ATOM    739 2HG1 VAL A  59       7.836  19.693  -0.513  1.00  0.79           H  
ATOM    740 3HG1 VAL A  59       7.328  18.090  -1.016  1.00  0.79           H  
ATOM    741 1HG2 VAL A  59       9.557  17.522  -2.953  1.00  0.79           H  
ATOM    742 2HG2 VAL A  59       7.844  17.249  -3.279  1.00  0.79           H  
ATOM    743 3HG2 VAL A  59       8.816  18.245  -4.372  1.00  0.79           H  
ATOM    744  N   LYS A  60       5.364  20.764  -1.681  1.00  0.78           N  
ATOM    745  CA  LYS A  60       4.745  21.817  -0.877  1.00  0.78           C  
ATOM    746  C   LYS A  60       5.402  21.838   0.482  1.00  0.78           C  
ATOM    747  O   LYS A  60       5.515  20.791   1.097  1.00  0.78           O  
ATOM    748  CB  LYS A  60       3.237  21.608  -0.748  1.00  0.78           C  
ATOM    749  CG  LYS A  60       2.513  22.713   0.012  1.00  0.78           C  
ATOM    750  CD  LYS A  60       0.999  22.496   0.023  1.00  0.78           C  
ATOM    751  CE  LYS A  60       0.290  23.618   0.777  1.00  0.78           C  
ATOM    752  NZ  LYS A  60      -1.194  23.462   0.753  1.00  0.78           N  
ATOM    753  H   LYS A  60       4.947  19.834  -1.754  1.00  0.78           H  
ATOM    754  HA  LYS A  60       4.925  22.781  -1.354  1.00  0.78           H  
ATOM    755 1HB  LYS A  60       2.795  21.529  -1.741  1.00  0.78           H  
ATOM    756 2HB  LYS A  60       3.045  20.670  -0.232  1.00  0.78           H  
ATOM    757 1HG  LYS A  60       2.874  22.738   1.042  1.00  0.78           H  
ATOM    758 2HG  LYS A  60       2.732  23.673  -0.452  1.00  0.78           H  
ATOM    759 1HD  LYS A  60       0.626  22.464  -1.002  1.00  0.78           H  
ATOM    760 2HD  LYS A  60       0.771  21.544   0.506  1.00  0.78           H  
ATOM    761 1HE  LYS A  60       0.629  23.617   1.813  1.00  0.78           H  
ATOM    762 2HE  LYS A  60       0.551  24.573   0.321  1.00  0.78           H  
ATOM    763 1HZ  LYS A  60      -1.620  24.225   1.261  1.00  0.78           H  
ATOM    764 2HZ  LYS A  60      -1.517  23.475  -0.205  1.00  0.78           H  
ATOM    765 3HZ  LYS A  60      -1.456  22.589   1.181  1.00  0.78           H  
ATOM    766  N   THR A  61       5.855  22.999   0.943  1.00  0.77           N  
ATOM    767  CA  THR A  61       6.548  23.052   2.228  1.00  0.77           C  
ATOM    768  C   THR A  61       5.839  23.965   3.243  1.00  0.77           C  
ATOM    769  O   THR A  61       5.467  25.094   2.913  1.00  0.77           O  
ATOM    770  CB  THR A  61       7.994  23.547   2.028  1.00  0.77           C  
ATOM    771  OG1 THR A  61       8.706  22.685   1.129  1.00  0.77           O  
ATOM    772  CG2 THR A  61       8.707  23.526   3.310  1.00  0.77           C  
ATOM    773  H   THR A  61       5.736  23.840   0.395  1.00  0.77           H  
ATOM    774  HA  THR A  61       6.584  22.051   2.648  1.00  0.77           H  
ATOM    775  HB  THR A  61       7.989  24.559   1.628  1.00  0.77           H  
ATOM    776  HG1 THR A  61       8.340  22.759   0.235  1.00  0.77           H  
ATOM    777 1HG2 THR A  61       9.719  23.866   3.130  1.00  0.77           H  
ATOM    778 2HG2 THR A  61       8.225  24.185   4.028  1.00  0.77           H  
ATOM    779 3HG2 THR A  61       8.722  22.507   3.705  1.00  0.77           H  
ATOM    780  N   SER A  62       5.685  23.476   4.479  1.00  0.77           N  
ATOM    781  CA  SER A  62       5.071  24.235   5.571  1.00  0.77           C  
ATOM    782  C   SER A  62       5.845  24.087   6.882  1.00  0.77           C  
ATOM    783  O   SER A  62       5.858  23.016   7.498  1.00  0.77           O  
ATOM    784  CB  SER A  62       3.651  23.761   5.797  1.00  0.77           C  
ATOM    785  OG  SER A  62       3.062  24.442   6.872  1.00  0.77           O  
ATOM    786  H   SER A  62       5.999  22.525   4.653  1.00  0.77           H  
ATOM    787  HA  SER A  62       5.060  25.290   5.298  1.00  0.77           H  
ATOM    788 1HB  SER A  62       3.065  23.923   4.893  1.00  0.77           H  
ATOM    789 2HB  SER A  62       3.656  22.697   5.996  1.00  0.77           H  
ATOM    790  HG  SER A  62       3.671  24.348   7.616  1.00  0.77           H  
ATOM    791  N   PHE A  63       6.426  25.186   7.342  1.00  0.78           N  
ATOM    792  CA  PHE A  63       7.220  25.128   8.559  1.00  0.78           C  
ATOM    793  C   PHE A  63       6.506  25.805   9.725  1.00  0.78           C  
ATOM    794  O   PHE A  63       5.733  26.745   9.530  1.00  0.78           O  
ATOM    795  CB  PHE A  63       8.588  25.737   8.331  1.00  0.78           C  
ATOM    796  CG  PHE A  63       9.440  24.970   7.357  1.00  0.78           C  
ATOM    797  CD1 PHE A  63      10.186  25.621   6.404  1.00  0.78           C  
ATOM    798  CD2 PHE A  63       9.470  23.593   7.390  1.00  0.78           C  
ATOM    799  CE1 PHE A  63      10.968  24.914   5.521  1.00  0.78           C  
ATOM    800  CE2 PHE A  63      10.246  22.864   6.513  1.00  0.78           C  
ATOM    801  CZ  PHE A  63      11.006  23.525   5.579  1.00  0.78           C  
ATOM    802  H   PHE A  63       6.356  26.050   6.822  1.00  0.78           H  
ATOM    803  HA  PHE A  63       7.369  24.083   8.827  1.00  0.78           H  
ATOM    804 1HB  PHE A  63       8.494  26.763   7.982  1.00  0.78           H  
ATOM    805 2HB  PHE A  63       9.101  25.761   9.265  1.00  0.78           H  
ATOM    806  HD1 PHE A  63      10.161  26.712   6.366  1.00  0.78           H  
ATOM    807  HD2 PHE A  63       8.862  23.089   8.137  1.00  0.78           H  
ATOM    808  HE1 PHE A  63      11.556  25.451   4.783  1.00  0.78           H  
ATOM    809  HE2 PHE A  63      10.259  21.774   6.564  1.00  0.78           H  
ATOM    810  HZ  PHE A  63      11.625  22.963   4.884  1.00  0.78           H  
ATOM    811  N   GLY A  64       6.791  25.327  10.931  1.00  0.79           N  
ATOM    812  CA  GLY A  64       6.158  25.791  12.158  1.00  0.79           C  
ATOM    813  C   GLY A  64       5.318  24.618  12.651  1.00  0.79           C  
ATOM    814  O   GLY A  64       5.486  23.510  12.148  1.00  0.79           O  
ATOM    815  H   GLY A  64       7.447  24.550  10.994  1.00  0.79           H  
ATOM    816 1HA  GLY A  64       6.917  26.057  12.896  1.00  0.79           H  
ATOM    817 2HA  GLY A  64       5.534  26.661  11.966  1.00  0.79           H  
ATOM    818  N   GLN A  65       4.423  24.819  13.616  1.00  0.80           N  
ATOM    819  CA  GLN A  65       3.679  23.667  14.138  1.00  0.80           C  
ATOM    820  C   GLN A  65       3.156  22.824  12.985  1.00  0.80           C  
ATOM    821  O   GLN A  65       2.629  23.358  12.006  1.00  0.80           O  
ATOM    822  CB  GLN A  65       2.509  24.086  15.032  1.00  0.80           C  
ATOM    823  CG  GLN A  65       1.744  22.883  15.628  1.00  0.80           C  
ATOM    824  CD  GLN A  65       0.610  23.270  16.558  1.00  0.80           C  
ATOM    825  OE1 GLN A  65       0.291  24.456  16.721  1.00  0.80           O  
ATOM    826  NE2 GLN A  65      -0.018  22.265  17.178  1.00  0.80           N  
ATOM    827  H   GLN A  65       4.282  25.742  13.998  1.00  0.80           H  
ATOM    828  HA  GLN A  65       4.360  23.049  14.724  1.00  0.80           H  
ATOM    829 1HB  GLN A  65       2.872  24.703  15.853  1.00  0.80           H  
ATOM    830 2HB  GLN A  65       1.803  24.683  14.454  1.00  0.80           H  
ATOM    831 1HG  GLN A  65       1.304  22.310  14.812  1.00  0.80           H  
ATOM    832 2HG  GLN A  65       2.439  22.252  16.183  1.00  0.80           H  
ATOM    833 1HE2 GLN A  65      -0.773  22.454  17.802  1.00  0.80           H  
ATOM    834 2HE2 GLN A  65       0.273  21.286  17.016  1.00  0.80           H  
ATOM    835  N   LEU A  66       3.307  21.505  13.102  1.00  0.80           N  
ATOM    836  CA  LEU A  66       2.906  20.616  12.028  1.00  0.80           C  
ATOM    837  C   LEU A  66       1.443  20.895  11.712  1.00  0.80           C  
ATOM    838  O   LEU A  66       0.612  20.972  12.616  1.00  0.80           O  
ATOM    839  CB  LEU A  66       3.054  19.158  12.491  1.00  0.80           C  
ATOM    840  CG  LEU A  66       4.489  18.633  12.844  1.00  0.80           C  
ATOM    841  CD1 LEU A  66       4.353  17.217  13.446  1.00  0.80           C  
ATOM    842  CD2 LEU A  66       5.376  18.614  11.611  1.00  0.80           C  
ATOM    843  H   LEU A  66       3.728  21.121  13.934  1.00  0.80           H  
ATOM    844  HA  LEU A  66       3.517  20.812  11.147  1.00  0.80           H  
ATOM    845 1HB  LEU A  66       2.455  19.023  13.373  1.00  0.80           H  
ATOM    846 2HB  LEU A  66       2.657  18.524  11.713  1.00  0.80           H  
ATOM    847  HG  LEU A  66       4.934  19.282  13.599  1.00  0.80           H  
ATOM    848 1HD1 LEU A  66       5.330  16.848  13.724  1.00  0.80           H  
ATOM    849 2HD1 LEU A  66       3.719  17.262  14.338  1.00  0.80           H  
ATOM    850 3HD1 LEU A  66       3.903  16.548  12.713  1.00  0.80           H  
ATOM    851 1HD2 LEU A  66       6.368  18.244  11.872  1.00  0.80           H  
ATOM    852 2HD2 LEU A  66       4.928  17.958  10.871  1.00  0.80           H  
ATOM    853 3HD2 LEU A  66       5.464  19.623  11.207  1.00  0.80           H  
ATOM    854  N   ASP A  67       1.121  21.032  10.431  1.00  0.79           N  
ATOM    855  CA  ASP A  67      -0.248  21.338  10.037  1.00  0.79           C  
ATOM    856  C   ASP A  67      -1.123  20.098   9.966  1.00  0.79           C  
ATOM    857  O   ASP A  67      -0.972  19.269   9.061  1.00  0.79           O  
ATOM    858  CB  ASP A  67      -0.297  22.058   8.685  1.00  0.79           C  
ATOM    859  CG  ASP A  67      -1.734  22.501   8.283  1.00  0.79           C  
ATOM    860  OD1 ASP A  67      -2.665  22.197   9.014  1.00  0.79           O  
ATOM    861  OD2 ASP A  67      -1.883  23.090   7.242  1.00  0.79           O  
ATOM    862  H   ASP A  67       1.846  20.958   9.732  1.00  0.79           H  
ATOM    863  HA  ASP A  67      -0.671  22.007  10.787  1.00  0.79           H  
ATOM    864 1HB  ASP A  67       0.341  22.945   8.724  1.00  0.79           H  
ATOM    865 2HB  ASP A  67       0.104  21.407   7.908  1.00  0.79           H  
ATOM    866  N   GLN A  68      -2.051  19.969  10.909  1.00  0.77           N  
ATOM    867  CA  GLN A  68      -2.906  18.797  10.923  1.00  0.77           C  
ATOM    868  C   GLN A  68      -3.783  18.703   9.685  1.00  0.77           C  
ATOM    869  O   GLN A  68      -4.174  17.609   9.316  1.00  0.77           O  
ATOM    870  CB  GLN A  68      -3.805  18.723  12.163  1.00  0.77           C  
ATOM    871  CG  GLN A  68      -3.072  18.421  13.437  1.00  0.77           C  
ATOM    872  CD  GLN A  68      -4.016  18.238  14.623  1.00  0.77           C  
ATOM    873  OE1 GLN A  68      -5.168  17.825  14.449  1.00  0.77           O  
ATOM    874  NE2 GLN A  68      -3.539  18.539  15.825  1.00  0.77           N  
ATOM    875  H   GLN A  68      -2.141  20.685  11.618  1.00  0.77           H  
ATOM    876  HA  GLN A  68      -2.264  17.920  10.940  1.00  0.77           H  
ATOM    877 1HB  GLN A  68      -4.329  19.671  12.286  1.00  0.77           H  
ATOM    878 2HB  GLN A  68      -4.554  17.950  12.020  1.00  0.77           H  
ATOM    879 1HG  GLN A  68      -2.513  17.500  13.291  1.00  0.77           H  
ATOM    880 2HG  GLN A  68      -2.387  19.243  13.657  1.00  0.77           H  
ATOM    881 1HE2 GLN A  68      -4.118  18.432  16.634  1.00  0.77           H  
ATOM    882 2HE2 GLN A  68      -2.597  18.874  15.922  1.00  0.77           H  
ATOM    883  N   GLU A  69      -4.118  19.806   9.019  1.00  0.75           N  
ATOM    884  CA  GLU A  69      -5.001  19.629   7.874  1.00  0.75           C  
ATOM    885  C   GLU A  69      -4.244  18.872   6.790  1.00  0.75           C  
ATOM    886  O   GLU A  69      -4.764  17.943   6.169  1.00  0.75           O  
ATOM    887  CB  GLU A  69      -5.502  20.974   7.347  1.00  0.75           C  
ATOM    888  CG  GLU A  69      -6.480  20.868   6.184  1.00  0.75           C  
ATOM    889  CD  GLU A  69      -7.794  20.199   6.539  1.00  0.75           C  
ATOM    890  OE1 GLU A  69      -8.145  20.166   7.698  1.00  0.75           O  
ATOM    891  OE2 GLU A  69      -8.438  19.706   5.632  1.00  0.75           O  
ATOM    892  H   GLU A  69      -3.741  20.730   9.264  1.00  0.75           H  
ATOM    893  HA  GLU A  69      -5.859  19.030   8.178  1.00  0.75           H  
ATOM    894 1HB  GLU A  69      -5.987  21.521   8.154  1.00  0.75           H  
ATOM    895 2HB  GLU A  69      -4.648  21.572   7.017  1.00  0.75           H  
ATOM    896 1HG  GLU A  69      -6.684  21.869   5.804  1.00  0.75           H  
ATOM    897 2HG  GLU A  69      -5.993  20.303   5.393  1.00  0.75           H  
ATOM    898  N   LEU A  70      -2.983  19.230   6.608  1.00  0.74           N  
ATOM    899  CA  LEU A  70      -2.153  18.573   5.620  1.00  0.74           C  
ATOM    900  C   LEU A  70      -1.993  17.101   5.954  1.00  0.74           C  
ATOM    901  O   LEU A  70      -2.149  16.229   5.097  1.00  0.74           O  
ATOM    902  CB  LEU A  70      -0.775  19.209   5.583  1.00  0.74           C  
ATOM    903  CG  LEU A  70       0.172  18.574   4.648  1.00  0.74           C  
ATOM    904  CD1 LEU A  70      -0.344  18.716   3.237  1.00  0.74           C  
ATOM    905  CD2 LEU A  70       1.497  19.181   4.856  1.00  0.74           C  
ATOM    906  H   LEU A  70      -2.602  19.987   7.168  1.00  0.74           H  
ATOM    907  HA  LEU A  70      -2.630  18.664   4.645  1.00  0.74           H  
ATOM    908 1HB  LEU A  70      -0.881  20.259   5.312  1.00  0.74           H  
ATOM    909 2HB  LEU A  70      -0.340  19.156   6.581  1.00  0.74           H  
ATOM    910  HG  LEU A  70       0.234  17.526   4.875  1.00  0.74           H  
ATOM    911 1HD1 LEU A  70       0.324  18.238   2.553  1.00  0.74           H  
ATOM    912 2HD1 LEU A  70      -1.326  18.246   3.164  1.00  0.74           H  
ATOM    913 3HD1 LEU A  70      -0.427  19.771   2.987  1.00  0.74           H  
ATOM    914 1HD2 LEU A  70       2.229  18.719   4.233  1.00  0.74           H  
ATOM    915 2HD2 LEU A  70       1.459  20.251   4.650  1.00  0.74           H  
ATOM    916 3HD2 LEU A  70       1.743  19.015   5.880  1.00  0.74           H  
ATOM    917  N   LEU A  71      -1.660  16.828   7.214  1.00  0.74           N  
ATOM    918  CA  LEU A  71      -1.439  15.459   7.643  1.00  0.74           C  
ATOM    919  C   LEU A  71      -2.709  14.618   7.554  1.00  0.74           C  
ATOM    920  O   LEU A  71      -2.670  13.486   7.089  1.00  0.74           O  
ATOM    921  CB  LEU A  71      -0.917  15.471   9.080  1.00  0.74           C  
ATOM    922  CG  LEU A  71       0.501  16.052   9.235  1.00  0.74           C  
ATOM    923  CD1 LEU A  71       0.831  16.212  10.702  1.00  0.74           C  
ATOM    924  CD2 LEU A  71       1.489  15.133   8.565  1.00  0.74           C  
ATOM    925  H   LEU A  71      -1.548  17.598   7.880  1.00  0.74           H  
ATOM    926  HA  LEU A  71      -0.685  15.015   6.996  1.00  0.74           H  
ATOM    927 1HB  LEU A  71      -1.594  16.063   9.685  1.00  0.74           H  
ATOM    928 2HB  LEU A  71      -0.915  14.455   9.465  1.00  0.74           H  
ATOM    929  HG  LEU A  71       0.540  17.038   8.758  1.00  0.74           H  
ATOM    930 1HD1 LEU A  71       1.826  16.624  10.805  1.00  0.74           H  
ATOM    931 2HD1 LEU A  71       0.105  16.888  11.151  1.00  0.74           H  
ATOM    932 3HD1 LEU A  71       0.786  15.242  11.200  1.00  0.74           H  
ATOM    933 1HD2 LEU A  71       2.497  15.546   8.650  1.00  0.74           H  
ATOM    934 2HD2 LEU A  71       1.461  14.175   9.039  1.00  0.74           H  
ATOM    935 3HD2 LEU A  71       1.219  15.026   7.525  1.00  0.74           H  
ATOM    936  N   LEU A  72      -3.855  15.192   7.913  1.00  0.74           N  
ATOM    937  CA  LEU A  72      -5.126  14.474   7.900  1.00  0.74           C  
ATOM    938  C   LEU A  72      -5.615  14.158   6.486  1.00  0.74           C  
ATOM    939  O   LEU A  72      -6.409  13.237   6.293  1.00  0.74           O  
ATOM    940  CB  LEU A  72      -6.161  15.249   8.713  1.00  0.74           C  
ATOM    941  CG  LEU A  72      -5.824  15.291  10.247  1.00  0.74           C  
ATOM    942  CD1 LEU A  72      -6.797  16.194  10.976  1.00  0.74           C  
ATOM    943  CD2 LEU A  72      -5.858  13.923  10.780  1.00  0.74           C  
ATOM    944  H   LEU A  72      -3.854  16.146   8.265  1.00  0.74           H  
ATOM    945  HA  LEU A  72      -4.971  13.528   8.412  1.00  0.74           H  
ATOM    946 1HB  LEU A  72      -6.205  16.276   8.340  1.00  0.74           H  
ATOM    947 2HB  LEU A  72      -7.136  14.784   8.585  1.00  0.74           H  
ATOM    948  HG  LEU A  72      -4.827  15.672  10.392  1.00  0.74           H  
ATOM    949 1HD1 LEU A  72      -6.548  16.222  12.041  1.00  0.74           H  
ATOM    950 2HD1 LEU A  72      -6.726  17.203  10.561  1.00  0.74           H  
ATOM    951 3HD1 LEU A  72      -7.809  15.818  10.850  1.00  0.74           H  
ATOM    952 1HD2 LEU A  72      -5.607  13.935  11.831  1.00  0.74           H  
ATOM    953 2HD2 LEU A  72      -6.832  13.542  10.649  1.00  0.74           H  
ATOM    954 3HD2 LEU A  72      -5.145  13.324  10.236  1.00  0.74           H  
ATOM    955  N   GLN A  73      -5.163  14.923   5.492  1.00  0.74           N  
ATOM    956  CA  GLN A  73      -5.516  14.630   4.105  1.00  0.74           C  
ATOM    957  C   GLN A  73      -4.547  13.634   3.459  1.00  0.74           C  
ATOM    958  O   GLN A  73      -4.732  13.253   2.301  1.00  0.74           O  
ATOM    959  CB  GLN A  73      -5.528  15.895   3.232  1.00  0.74           C  
ATOM    960  CG  GLN A  73      -6.616  16.914   3.545  1.00  0.74           C  
ATOM    961  CD  GLN A  73      -6.539  18.123   2.605  1.00  0.74           C  
ATOM    962  OE1 GLN A  73      -5.962  18.027   1.511  1.00  0.74           O  
ATOM    963  NE2 GLN A  73      -7.115  19.252   3.007  1.00  0.74           N  
ATOM    964  H   GLN A  73      -4.575  15.734   5.699  1.00  0.74           H  
ATOM    965  HA  GLN A  73      -6.510  14.188   4.091  1.00  0.74           H  
ATOM    966 1HB  GLN A  73      -4.564  16.405   3.348  1.00  0.74           H  
ATOM    967 2HB  GLN A  73      -5.620  15.612   2.186  1.00  0.74           H  
ATOM    968 1HG  GLN A  73      -7.588  16.443   3.420  1.00  0.74           H  
ATOM    969 2HG  GLN A  73      -6.506  17.267   4.570  1.00  0.74           H  
ATOM    970 1HE2 GLN A  73      -7.089  20.061   2.426  1.00  0.74           H  
ATOM    971 2HE2 GLN A  73      -7.585  19.311   3.920  1.00  0.74           H  
ATOM    972  N   ALA A  74      -3.488  13.249   4.170  1.00  0.74           N  
ATOM    973  CA  ALA A  74      -2.470  12.381   3.596  1.00  0.74           C  
ATOM    974  C   ALA A  74      -2.956  10.962   3.388  1.00  0.74           C  
ATOM    975  O   ALA A  74      -3.767  10.445   4.151  1.00  0.74           O  
ATOM    976  CB  ALA A  74      -1.247  12.359   4.483  1.00  0.74           C  
ATOM    977  H   ALA A  74      -3.369  13.546   5.138  1.00  0.74           H  
ATOM    978  HA  ALA A  74      -2.191  12.788   2.630  1.00  0.74           H  
ATOM    979 1HB  ALA A  74      -0.472  11.747   4.024  1.00  0.74           H  
ATOM    980 2HB  ALA A  74      -0.890  13.365   4.617  1.00  0.74           H  
ATOM    981 3HB  ALA A  74      -1.510  11.948   5.445  1.00  0.74           H  
ATOM    982  N   GLU A  75      -2.414  10.318   2.361  1.00  0.74           N  
ATOM    983  CA  GLU A  75      -2.615   8.894   2.149  1.00  0.74           C  
ATOM    984  C   GLU A  75      -1.672   8.171   3.109  1.00  0.74           C  
ATOM    985  O   GLU A  75      -2.020   7.156   3.722  1.00  0.74           O  
ATOM    986  CB  GLU A  75      -2.287   8.519   0.694  1.00  0.74           C  
ATOM    987  CG  GLU A  75      -2.538   7.050   0.309  1.00  0.74           C  
ATOM    988  CD  GLU A  75      -4.001   6.664   0.263  1.00  0.74           C  
ATOM    989  OE1 GLU A  75      -4.828   7.543   0.193  1.00  0.74           O  
ATOM    990  OE2 GLU A  75      -4.286   5.488   0.286  1.00  0.74           O  
ATOM    991  H   GLU A  75      -1.783  10.816   1.749  1.00  0.74           H  
ATOM    992  HA  GLU A  75      -3.642   8.627   2.381  1.00  0.74           H  
ATOM    993 1HB  GLU A  75      -2.886   9.136   0.031  1.00  0.74           H  
ATOM    994 2HB  GLU A  75      -1.239   8.744   0.487  1.00  0.74           H  
ATOM    995 1HG  GLU A  75      -2.095   6.869  -0.673  1.00  0.74           H  
ATOM    996 2HG  GLU A  75      -2.023   6.413   1.029  1.00  0.74           H  
ATOM    997  N   GLU A  76      -0.471   8.744   3.228  1.00  0.73           N  
ATOM    998  CA  GLU A  76       0.603   8.196   4.054  1.00  0.73           C  
ATOM    999  C   GLU A  76       1.497   9.303   4.604  1.00  0.73           C  
ATOM   1000  O   GLU A  76       1.756  10.304   3.926  1.00  0.73           O  
ATOM   1001  CB  GLU A  76       1.451   7.208   3.242  1.00  0.73           C  
ATOM   1002  CG  GLU A  76       2.505   6.424   4.039  1.00  0.73           C  
ATOM   1003  CD  GLU A  76       3.232   5.425   3.180  1.00  0.73           C  
ATOM   1004  OE1 GLU A  76       3.012   5.436   1.988  1.00  0.73           O  
ATOM   1005  OE2 GLU A  76       3.968   4.628   3.697  1.00  0.73           O  
ATOM   1006  H   GLU A  76      -0.298   9.583   2.672  1.00  0.73           H  
ATOM   1007  HA  GLU A  76       0.160   7.670   4.902  1.00  0.73           H  
ATOM   1008 1HB  GLU A  76       0.795   6.485   2.758  1.00  0.73           H  
ATOM   1009 2HB  GLU A  76       1.961   7.739   2.476  1.00  0.73           H  
ATOM   1010 1HG  GLU A  76       3.238   7.119   4.450  1.00  0.73           H  
ATOM   1011 2HG  GLU A  76       2.026   5.914   4.874  1.00  0.73           H  
ATOM   1012  N   ILE A  77       1.924   9.130   5.842  1.00  0.72           N  
ATOM   1013  CA  ILE A  77       2.835  10.052   6.497  1.00  0.72           C  
ATOM   1014  C   ILE A  77       4.155   9.380   6.801  1.00  0.72           C  
ATOM   1015  O   ILE A  77       4.182   8.267   7.328  1.00  0.72           O  
ATOM   1016  CB  ILE A  77       2.211  10.583   7.778  1.00  0.72           C  
ATOM   1017  CG1 ILE A  77       0.976  11.353   7.431  1.00  0.72           C  
ATOM   1018  CG2 ILE A  77       3.222  11.445   8.562  1.00  0.72           C  
ATOM   1019  CD1 ILE A  77       0.138  11.593   8.580  1.00  0.72           C  
ATOM   1020  H   ILE A  77       1.621   8.296   6.351  1.00  0.72           H  
ATOM   1021  HA  ILE A  77       3.022  10.891   5.832  1.00  0.72           H  
ATOM   1022  HB  ILE A  77       1.906   9.752   8.375  1.00  0.72           H  
ATOM   1023 1HG1 ILE A  77       1.264  12.310   7.004  1.00  0.72           H  
ATOM   1024 2HG1 ILE A  77       0.405  10.811   6.697  1.00  0.72           H  
ATOM   1025 1HG2 ILE A  77       2.762  11.809   9.479  1.00  0.72           H  
ATOM   1026 2HG2 ILE A  77       4.094  10.844   8.811  1.00  0.72           H  
ATOM   1027 3HG2 ILE A  77       3.531  12.296   7.945  1.00  0.72           H  
ATOM   1028 1HD1 ILE A  77      -0.746  12.154   8.271  1.00  0.72           H  
ATOM   1029 2HD1 ILE A  77      -0.149  10.623   8.974  1.00  0.72           H  
ATOM   1030 3HD1 ILE A  77       0.672  12.141   9.341  1.00  0.72           H  
ATOM   1031  N   ILE A  78       5.233  10.039   6.422  1.00  0.72           N  
ATOM   1032  CA  ILE A  78       6.566   9.535   6.640  1.00  0.72           C  
ATOM   1033  C   ILE A  78       7.242  10.394   7.693  1.00  0.72           C  
ATOM   1034  O   ILE A  78       7.295  11.619   7.561  1.00  0.72           O  
ATOM   1035  CB  ILE A  78       7.370   9.555   5.345  1.00  0.72           C  
ATOM   1036  CG1 ILE A  78       6.677   8.701   4.297  1.00  0.72           C  
ATOM   1037  CG2 ILE A  78       8.788   9.034   5.605  1.00  0.72           C  
ATOM   1038  CD1 ILE A  78       7.236   8.876   2.960  1.00  0.72           C  
ATOM   1039  H   ILE A  78       5.114  10.943   5.981  1.00  0.72           H  
ATOM   1040  HA  ILE A  78       6.496   8.521   6.987  1.00  0.72           H  
ATOM   1041  HB  ILE A  78       7.411  10.561   4.972  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  78       6.780   7.668   4.560  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  78       5.615   8.952   4.263  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  78       9.359   9.049   4.684  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  78       9.281   9.661   6.347  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  78       8.734   8.008   5.981  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  78       6.708   8.233   2.253  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  78       7.126   9.921   2.662  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  78       8.280   8.616   2.982  1.00  0.72           H  
ATOM   1050  N   LEU A  79       7.711   9.777   8.756  1.00  0.73           N  
ATOM   1051  CA  LEU A  79       8.305  10.552   9.821  1.00  0.73           C  
ATOM   1052  C   LEU A  79       9.804  10.443   9.825  1.00  0.73           C  
ATOM   1053  O   LEU A  79      10.374   9.375   9.593  1.00  0.73           O  
ATOM   1054  CB  LEU A  79       7.844  10.069  11.198  1.00  0.73           C  
ATOM   1055  CG  LEU A  79       6.391  10.031  11.472  1.00  0.73           C  
ATOM   1056  CD1 LEU A  79       6.200   9.525  12.904  1.00  0.73           C  
ATOM   1057  CD2 LEU A  79       5.799  11.377  11.253  1.00  0.73           C  
ATOM   1058  H   LEU A  79       7.649   8.767   8.810  1.00  0.73           H  
ATOM   1059  HA  LEU A  79       8.038  11.601   9.698  1.00  0.73           H  
ATOM   1060 1HB  LEU A  79       8.226   9.057  11.341  1.00  0.73           H  
ATOM   1061 2HB  LEU A  79       8.309  10.709  11.955  1.00  0.73           H  
ATOM   1062  HG  LEU A  79       5.920   9.328  10.798  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  79       5.160   9.468  13.132  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  79       6.637   8.548  13.001  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  79       6.690  10.211  13.605  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  79       4.729  11.339  11.451  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  79       6.275  12.095  11.919  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  79       5.968  11.667  10.220  1.00  0.73           H  
ATOM   1069  N   SER A  80      10.443  11.535  10.165  1.00  0.76           N  
ATOM   1070  CA  SER A  80      11.851  11.503  10.435  1.00  0.76           C  
ATOM   1071  C   SER A  80      11.979  10.878  11.816  1.00  0.76           C  
ATOM   1072  O   SER A  80      11.065  11.020  12.626  1.00  0.76           O  
ATOM   1073  CB  SER A  80      12.362  12.916  10.455  1.00  0.76           C  
ATOM   1074  OG  SER A  80      11.804  13.602  11.532  1.00  0.76           O  
ATOM   1075  H   SER A  80       9.931  12.415  10.262  1.00  0.76           H  
ATOM   1076  HA  SER A  80      12.353  10.904   9.675  1.00  0.76           H  
ATOM   1077 1HB  SER A  80      13.439  12.948  10.518  1.00  0.76           H  
ATOM   1078 2HB  SER A  80      12.075  13.403   9.530  1.00  0.76           H  
ATOM   1079  HG  SER A  80      10.866  13.746  11.272  1.00  0.76           H  
ATOM   1080  N   PRO A  81      13.122  10.295  12.185  1.00  0.79           N  
ATOM   1081  CA  PRO A  81      13.380   9.766  13.509  1.00  0.79           C  
ATOM   1082  C   PRO A  81      13.353  10.858  14.580  1.00  0.79           C  
ATOM   1083  O   PRO A  81      13.221  10.570  15.764  1.00  0.79           O  
ATOM   1084  CB  PRO A  81      14.753   9.119  13.344  1.00  0.79           C  
ATOM   1085  CG  PRO A  81      15.381   9.806  12.154  1.00  0.79           C  
ATOM   1086  CD  PRO A  81      14.227  10.100  11.227  1.00  0.79           C  
ATOM   1087  HA  PRO A  81      12.620   9.001  13.733  1.00  0.79           H  
ATOM   1088 1HB  PRO A  81      15.337   9.254  14.266  1.00  0.79           H  
ATOM   1089 2HB  PRO A  81      14.626   8.049  13.204  1.00  0.79           H  
ATOM   1090 1HG  PRO A  81      15.911  10.715  12.477  1.00  0.79           H  
ATOM   1091 2HG  PRO A  81      16.136   9.144  11.690  1.00  0.79           H  
ATOM   1092 1HD  PRO A  81      14.464  10.994  10.667  1.00  0.79           H  
ATOM   1093 2HD  PRO A  81      14.021   9.238  10.564  1.00  0.79           H  
ATOM   1094  N   GLY A  82      13.494  12.119  14.164  1.00  0.83           N  
ATOM   1095  CA  GLY A  82      13.473  13.237  15.092  1.00  0.83           C  
ATOM   1096  C   GLY A  82      12.083  13.526  15.682  1.00  0.83           C  
ATOM   1097  O   GLY A  82      11.982  14.189  16.722  1.00  0.83           O  
ATOM   1098  H   GLY A  82      13.603  12.317  13.183  1.00  0.83           H  
ATOM   1099 1HA  GLY A  82      14.177  13.040  15.899  1.00  0.83           H  
ATOM   1100 2HA  GLY A  82      13.832  14.126  14.574  1.00  0.83           H  
ATOM   1101  N   LEU A  83      11.004  13.032  15.058  1.00  0.87           N  
ATOM   1102  CA  LEU A  83       9.676  13.301  15.616  1.00  0.87           C  
ATOM   1103  C   LEU A  83       9.103  12.080  16.300  1.00  0.87           C  
ATOM   1104  O   LEU A  83       9.172  10.966  15.783  1.00  0.87           O  
ATOM   1105  CB  LEU A  83       8.678  13.738  14.552  1.00  0.87           C  
ATOM   1106  CG  LEU A  83       8.975  15.002  13.796  1.00  0.87           C  
ATOM   1107  CD1 LEU A  83       7.871  15.194  12.844  1.00  0.87           C  
ATOM   1108  CD2 LEU A  83       9.098  16.184  14.734  1.00  0.87           C  
ATOM   1109  H   LEU A  83      11.102  12.461  14.215  1.00  0.87           H  
ATOM   1110  HA  LEU A  83       9.758  14.095  16.355  1.00  0.87           H  
ATOM   1111 1HB  LEU A  83       8.608  12.938  13.814  1.00  0.87           H  
ATOM   1112 2HB  LEU A  83       7.705  13.841  15.016  1.00  0.87           H  
ATOM   1113  HG  LEU A  83       9.903  14.885  13.233  1.00  0.87           H  
ATOM   1114 1HD1 LEU A  83       8.047  16.092  12.256  1.00  0.87           H  
ATOM   1115 2HD1 LEU A  83       7.819  14.326  12.197  1.00  0.87           H  
ATOM   1116 3HD1 LEU A  83       6.944  15.289  13.391  1.00  0.87           H  
ATOM   1117 1HD2 LEU A  83       9.298  17.087  14.154  1.00  0.87           H  
ATOM   1118 2HD2 LEU A  83       8.173  16.310  15.282  1.00  0.87           H  
ATOM   1119 3HD2 LEU A  83       9.917  16.012  15.436  1.00  0.87           H  
ATOM   1120  N   ALA A  84       8.486  12.283  17.451  1.00  0.89           N  
ATOM   1121  CA  ALA A  84       7.867  11.154  18.107  1.00  0.89           C  
ATOM   1122  C   ALA A  84       6.616  10.753  17.332  1.00  0.89           C  
ATOM   1123  O   ALA A  84       5.855  11.626  16.938  1.00  0.89           O  
ATOM   1124  CB  ALA A  84       7.496  11.494  19.550  1.00  0.89           C  
ATOM   1125  H   ALA A  84       8.449  13.208  17.858  1.00  0.89           H  
ATOM   1126  HA  ALA A  84       8.588  10.343  18.100  1.00  0.89           H  
ATOM   1127 1HB  ALA A  84       7.050  10.626  20.029  1.00  0.89           H  
ATOM   1128 2HB  ALA A  84       8.383  11.781  20.091  1.00  0.89           H  
ATOM   1129 3HB  ALA A  84       6.788  12.311  19.574  1.00  0.89           H  
ATOM   1130  N   PRO A  85       6.288   9.459  17.212  1.00  0.89           N  
ATOM   1131  CA  PRO A  85       5.063   8.960  16.617  1.00  0.89           C  
ATOM   1132  C   PRO A  85       3.873   9.303  17.507  1.00  0.89           C  
ATOM   1133  O   PRO A  85       2.720   9.194  17.096  1.00  0.89           O  
ATOM   1134  CB  PRO A  85       5.318   7.452  16.524  1.00  0.89           C  
ATOM   1135  CG  PRO A  85       6.327   7.161  17.612  1.00  0.89           C  
ATOM   1136  CD  PRO A  85       7.207   8.395  17.675  1.00  0.89           C  
ATOM   1137  HA  PRO A  85       4.945   9.404  15.622  1.00  0.89           H  
ATOM   1138 1HB  PRO A  85       4.372   6.906  16.661  1.00  0.89           H  
ATOM   1139 2HB  PRO A  85       5.692   7.197  15.521  1.00  0.89           H  
ATOM   1140 1HG  PRO A  85       5.819   6.952  18.564  1.00  0.89           H  
ATOM   1141 2HG  PRO A  85       6.907   6.250  17.364  1.00  0.89           H  
ATOM   1142 1HD  PRO A  85       7.515   8.533  18.721  1.00  0.89           H  
ATOM   1143 2HD  PRO A  85       8.070   8.298  16.988  1.00  0.89           H  
ATOM   1144  N   GLN A  86       4.183   9.708  18.744  1.00  0.87           N  
ATOM   1145  CA  GLN A  86       3.221  10.072  19.764  1.00  0.87           C  
ATOM   1146  C   GLN A  86       2.804  11.543  19.703  1.00  0.87           C  
ATOM   1147  O   GLN A  86       1.968  11.970  20.500  1.00  0.87           O  
ATOM   1148  CB  GLN A  86       3.797   9.809  21.159  1.00  0.87           C  
ATOM   1149  CG  GLN A  86       4.089   8.356  21.468  1.00  0.87           C  
ATOM   1150  CD  GLN A  86       4.611   8.173  22.894  1.00  0.87           C  
ATOM   1151  OE1 GLN A  86       3.864   8.385  23.858  1.00  0.87           O  
ATOM   1152  NE2 GLN A  86       5.874   7.793  23.039  1.00  0.87           N  
ATOM   1153  H   GLN A  86       5.151   9.761  19.001  1.00  0.87           H  
ATOM   1154  HA  GLN A  86       2.333   9.464  19.632  1.00  0.87           H  
ATOM   1155 1HB  GLN A  86       4.723  10.371  21.277  1.00  0.87           H  
ATOM   1156 2HB  GLN A  86       3.098  10.174  21.911  1.00  0.87           H  
ATOM   1157 1HG  GLN A  86       3.174   7.775  21.353  1.00  0.87           H  
ATOM   1158 2HG  GLN A  86       4.853   7.997  20.777  1.00  0.87           H  
ATOM   1159 1HE2 GLN A  86       6.257   7.666  23.961  1.00  0.87           H  
ATOM   1160 2HE2 GLN A  86       6.456   7.637  22.239  1.00  0.87           H  
ATOM   1161  N   LEU A  87       3.372  12.342  18.794  1.00  0.84           N  
ATOM   1162  CA  LEU A  87       2.959  13.741  18.789  1.00  0.84           C  
ATOM   1163  C   LEU A  87       1.468  13.768  18.422  1.00  0.84           C  
ATOM   1164  O   LEU A  87       1.056  12.994  17.556  1.00  0.84           O  
ATOM   1165  CB  LEU A  87       3.769  14.552  17.778  1.00  0.84           C  
ATOM   1166  CG  LEU A  87       5.260  14.652  18.081  1.00  0.84           C  
ATOM   1167  CD1 LEU A  87       5.967  15.357  16.944  1.00  0.84           C  
ATOM   1168  CD2 LEU A  87       5.457  15.367  19.396  1.00  0.84           C  
ATOM   1169  H   LEU A  87       4.075  11.999  18.135  1.00  0.84           H  
ATOM   1170  HA  LEU A  87       3.147  14.142  19.775  1.00  0.84           H  
ATOM   1171 1HB  LEU A  87       3.646  14.111  16.809  1.00  0.84           H  
ATOM   1172 2HB  LEU A  87       3.370  15.569  17.738  1.00  0.84           H  
ATOM   1173  HG  LEU A  87       5.667  13.672  18.155  1.00  0.84           H  
ATOM   1174 1HD1 LEU A  87       7.032  15.403  17.160  1.00  0.84           H  
ATOM   1175 2HD1 LEU A  87       5.807  14.805  16.024  1.00  0.84           H  
ATOM   1176 3HD1 LEU A  87       5.571  16.364  16.833  1.00  0.84           H  
ATOM   1177 1HD2 LEU A  87       6.522  15.425  19.623  1.00  0.84           H  
ATOM   1178 2HD2 LEU A  87       5.042  16.374  19.327  1.00  0.84           H  
ATOM   1179 3HD2 LEU A  87       4.945  14.817  20.187  1.00  0.84           H  
ATOM   1180  N   PRO A  88       0.632  14.638  19.027  1.00  0.81           N  
ATOM   1181  CA  PRO A  88      -0.798  14.779  18.763  1.00  0.81           C  
ATOM   1182  C   PRO A  88      -1.175  14.900  17.293  1.00  0.81           C  
ATOM   1183  O   PRO A  88      -2.216  14.399  16.865  1.00  0.81           O  
ATOM   1184  CB  PRO A  88      -1.123  16.085  19.488  1.00  0.81           C  
ATOM   1185  CG  PRO A  88      -0.151  16.129  20.633  1.00  0.81           C  
ATOM   1186  CD  PRO A  88       1.135  15.561  20.070  1.00  0.81           C  
ATOM   1187  HA  PRO A  88      -1.328  13.937  19.232  1.00  0.81           H  
ATOM   1188 1HB  PRO A  88      -1.003  16.937  18.794  1.00  0.81           H  
ATOM   1189 2HB  PRO A  88      -2.172  16.084  19.814  1.00  0.81           H  
ATOM   1190 1HG  PRO A  88      -0.037  17.165  20.988  1.00  0.81           H  
ATOM   1191 2HG  PRO A  88      -0.537  15.541  21.480  1.00  0.81           H  
ATOM   1192 1HD  PRO A  88       1.772  16.348  19.630  1.00  0.81           H  
ATOM   1193 2HD  PRO A  88       1.617  15.020  20.892  1.00  0.81           H  
ATOM   1194  N   GLU A  89      -0.334  15.551  16.501  1.00  0.77           N  
ATOM   1195  CA  GLU A  89      -0.630  15.720  15.087  1.00  0.77           C  
ATOM   1196  C   GLU A  89      -0.569  14.387  14.339  1.00  0.77           C  
ATOM   1197  O   GLU A  89      -1.324  14.131  13.392  1.00  0.77           O  
ATOM   1198  CB  GLU A  89       0.330  16.733  14.483  1.00  0.77           C  
ATOM   1199  CG  GLU A  89       0.209  18.156  15.104  1.00  0.77           C  
ATOM   1200  CD  GLU A  89       1.044  18.364  16.367  1.00  0.77           C  
ATOM   1201  OE1 GLU A  89       1.847  17.517  16.657  1.00  0.77           O  
ATOM   1202  OE2 GLU A  89       0.863  19.365  17.047  1.00  0.77           O  
ATOM   1203  H   GLU A  89       0.514  15.947  16.877  1.00  0.77           H  
ATOM   1204  HA  GLU A  89      -1.645  16.104  14.999  1.00  0.77           H  
ATOM   1205 1HB  GLU A  89       1.355  16.386  14.601  1.00  0.77           H  
ATOM   1206 2HB  GLU A  89       0.134  16.828  13.431  1.00  0.77           H  
ATOM   1207 1HG  GLU A  89       0.462  18.908  14.366  1.00  0.77           H  
ATOM   1208 2HG  GLU A  89      -0.818  18.303  15.369  1.00  0.77           H  
ATOM   1209  N   ILE A  90       0.379  13.559  14.759  1.00  0.74           N  
ATOM   1210  CA  ILE A  90       0.643  12.279  14.149  1.00  0.74           C  
ATOM   1211  C   ILE A  90      -0.410  11.318  14.645  1.00  0.74           C  
ATOM   1212  O   ILE A  90      -0.988  10.566  13.864  1.00  0.74           O  
ATOM   1213  CB  ILE A  90       2.070  11.816  14.460  1.00  0.74           C  
ATOM   1214  CG1 ILE A  90       3.069  12.822  13.792  1.00  0.74           C  
ATOM   1215  CG2 ILE A  90       2.270  10.421  13.934  1.00  0.74           C  
ATOM   1216  CD1 ILE A  90       4.498  12.674  14.236  1.00  0.74           C  
ATOM   1217  H   ILE A  90       0.912  13.801  15.588  1.00  0.74           H  
ATOM   1218  HA  ILE A  90       0.543  12.373  13.068  1.00  0.74           H  
ATOM   1219  HB  ILE A  90       2.240  11.827  15.543  1.00  0.74           H  
ATOM   1220 1HG1 ILE A  90       3.027  12.683  12.713  1.00  0.74           H  
ATOM   1221 2HG1 ILE A  90       2.748  13.840  14.022  1.00  0.74           H  
ATOM   1222 1HG2 ILE A  90       3.267  10.104  14.158  1.00  0.74           H  
ATOM   1223 2HG2 ILE A  90       1.564   9.756  14.421  1.00  0.74           H  
ATOM   1224 3HG2 ILE A  90       2.110  10.407  12.857  1.00  0.74           H  
ATOM   1225 1HD1 ILE A  90       5.123  13.407  13.727  1.00  0.74           H  
ATOM   1226 2HD1 ILE A  90       4.562  12.827  15.289  1.00  0.74           H  
ATOM   1227 3HD1 ILE A  90       4.843  11.690  14.016  1.00  0.74           H  
ATOM   1228  N   GLN A  91      -0.697  11.385  15.946  1.00  0.72           N  
ATOM   1229  CA  GLN A  91      -1.719  10.536  16.530  1.00  0.72           C  
ATOM   1230  C   GLN A  91      -3.074  10.812  15.892  1.00  0.72           C  
ATOM   1231  O   GLN A  91      -3.841   9.881  15.652  1.00  0.72           O  
ATOM   1232  CB  GLN A  91      -1.767  10.743  18.042  1.00  0.72           C  
ATOM   1233  CG  GLN A  91      -0.563  10.169  18.755  1.00  0.72           C  
ATOM   1234  CD  GLN A  91      -0.586   8.638  18.760  1.00  0.72           C  
ATOM   1235  OE1 GLN A  91      -1.569   8.039  19.216  1.00  0.72           O  
ATOM   1236  NE2 GLN A  91       0.459   8.002  18.256  1.00  0.72           N  
ATOM   1237  H   GLN A  91      -0.179  12.030  16.539  1.00  0.72           H  
ATOM   1238  HA  GLN A  91      -1.457   9.502  16.340  1.00  0.72           H  
ATOM   1239 1HB  GLN A  91      -1.813  11.806  18.257  1.00  0.72           H  
ATOM   1240 2HB  GLN A  91      -2.664  10.283  18.449  1.00  0.72           H  
ATOM   1241 1HG  GLN A  91       0.334  10.494  18.218  1.00  0.72           H  
ATOM   1242 2HG  GLN A  91      -0.533  10.532  19.783  1.00  0.72           H  
ATOM   1243 1HE2 GLN A  91       0.478   7.005  18.234  1.00  0.72           H  
ATOM   1244 2HE2 GLN A  91       1.248   8.527  17.874  1.00  0.72           H  
ATOM   1245  N   ALA A  92      -3.363  12.078  15.563  1.00  0.71           N  
ATOM   1246  CA  ALA A  92      -4.611  12.383  14.882  1.00  0.71           C  
ATOM   1247  C   ALA A  92      -4.644  11.672  13.531  1.00  0.71           C  
ATOM   1248  O   ALA A  92      -5.650  11.064  13.153  1.00  0.71           O  
ATOM   1249  CB  ALA A  92      -4.746  13.887  14.689  1.00  0.71           C  
ATOM   1250  H   ALA A  92      -2.735  12.839  15.816  1.00  0.71           H  
ATOM   1251  HA  ALA A  92      -5.435  12.016  15.491  1.00  0.71           H  
ATOM   1252 1HB  ALA A  92      -5.686  14.113  14.194  1.00  0.71           H  
ATOM   1253 2HB  ALA A  92      -4.721  14.381  15.661  1.00  0.71           H  
ATOM   1254 3HB  ALA A  92      -3.918  14.252  14.082  1.00  0.71           H  
ATOM   1255  N   ALA A  93      -3.521  11.703  12.812  1.00  0.71           N  
ATOM   1256  CA  ALA A  93      -3.458  11.037  11.522  1.00  0.71           C  
ATOM   1257  C   ALA A  93      -3.678   9.537  11.651  1.00  0.71           C  
ATOM   1258  O   ALA A  93      -4.422   8.936  10.864  1.00  0.71           O  
ATOM   1259  CB  ALA A  93      -2.129  11.309  10.880  1.00  0.71           C  
ATOM   1260  H   ALA A  93      -2.710  12.231  13.146  1.00  0.71           H  
ATOM   1261  HA  ALA A  93      -4.249  11.432  10.898  1.00  0.71           H  
ATOM   1262 1HB  ALA A  93      -2.141  10.833   9.924  1.00  0.71           H  
ATOM   1263 2HB  ALA A  93      -1.993  12.385  10.763  1.00  0.71           H  
ATOM   1264 3HB  ALA A  93      -1.325  10.907  11.481  1.00  0.71           H  
ATOM   1265  N   ILE A  94      -3.104   8.959  12.706  1.00  0.72           N  
ATOM   1266  CA  ILE A  94      -3.235   7.537  12.994  1.00  0.72           C  
ATOM   1267  C   ILE A  94      -4.690   7.204  13.301  1.00  0.72           C  
ATOM   1268  O   ILE A  94      -5.232   6.218  12.796  1.00  0.72           O  
ATOM   1269  CB  ILE A  94      -2.320   7.129  14.166  1.00  0.72           C  
ATOM   1270  CG1 ILE A  94      -0.865   7.246  13.708  1.00  0.72           C  
ATOM   1271  CG2 ILE A  94      -2.642   5.729  14.628  1.00  0.72           C  
ATOM   1272  CD1 ILE A  94       0.163   7.166  14.808  1.00  0.72           C  
ATOM   1273  H   ILE A  94      -2.508   9.533  13.304  1.00  0.72           H  
ATOM   1274  HA  ILE A  94      -2.930   6.976  12.113  1.00  0.72           H  
ATOM   1275  HB  ILE A  94      -2.462   7.817  14.988  1.00  0.72           H  
ATOM   1276 1HG1 ILE A  94      -0.666   6.450  12.993  1.00  0.72           H  
ATOM   1277 2HG1 ILE A  94      -0.752   8.195  13.204  1.00  0.72           H  
ATOM   1278 1HG2 ILE A  94      -1.988   5.462  15.456  1.00  0.72           H  
ATOM   1279 2HG2 ILE A  94      -3.680   5.686  14.958  1.00  0.72           H  
ATOM   1280 3HG2 ILE A  94      -2.493   5.030  13.804  1.00  0.72           H  
ATOM   1281 1HD1 ILE A  94       1.161   7.262  14.378  1.00  0.72           H  
ATOM   1282 2HD1 ILE A  94       0.000   7.969  15.509  1.00  0.72           H  
ATOM   1283 3HD1 ILE A  94       0.080   6.213  15.319  1.00  0.72           H  
ATOM   1284  N   ALA A  95      -5.340   8.049  14.102  1.00  0.73           N  
ATOM   1285  CA  ALA A  95      -6.740   7.879  14.477  1.00  0.73           C  
ATOM   1286  C   ALA A  95      -7.640   7.839  13.243  1.00  0.73           C  
ATOM   1287  O   ALA A  95      -8.644   7.124  13.220  1.00  0.73           O  
ATOM   1288  CB  ALA A  95      -7.176   9.003  15.397  1.00  0.73           C  
ATOM   1289  H   ALA A  95      -4.830   8.839  14.494  1.00  0.73           H  
ATOM   1290  HA  ALA A  95      -6.835   6.929  15.000  1.00  0.73           H  
ATOM   1291 1HB  ALA A  95      -8.212   8.852  15.691  1.00  0.73           H  
ATOM   1292 2HB  ALA A  95      -6.539   9.014  16.281  1.00  0.73           H  
ATOM   1293 3HB  ALA A  95      -7.084   9.950  14.876  1.00  0.73           H  
ATOM   1294  N   LYS A  96      -7.257   8.578  12.199  1.00  0.75           N  
ATOM   1295  CA  LYS A  96      -8.019   8.618  10.957  1.00  0.75           C  
ATOM   1296  C   LYS A  96      -7.665   7.485   9.986  1.00  0.75           C  
ATOM   1297  O   LYS A  96      -8.205   7.430   8.879  1.00  0.75           O  
ATOM   1298  CB  LYS A  96      -7.851   9.955  10.242  1.00  0.75           C  
ATOM   1299  CG  LYS A  96      -8.366  11.149  11.002  1.00  0.75           C  
ATOM   1300  CD  LYS A  96      -9.845  11.067  11.296  1.00  0.75           C  
ATOM   1301  CE  LYS A  96     -10.325  12.355  11.958  1.00  0.75           C  
ATOM   1302  NZ  LYS A  96     -11.779  12.309  12.287  1.00  0.75           N  
ATOM   1303  H   LYS A  96      -6.434   9.176  12.298  1.00  0.75           H  
ATOM   1304  HA  LYS A  96      -9.072   8.508  11.210  1.00  0.75           H  
ATOM   1305 1HB  LYS A  96      -6.783  10.126  10.059  1.00  0.75           H  
ATOM   1306 2HB  LYS A  96      -8.346   9.921   9.274  1.00  0.75           H  
ATOM   1307 1HG  LYS A  96      -7.804  11.299  11.921  1.00  0.75           H  
ATOM   1308 2HG  LYS A  96      -8.243  11.999  10.365  1.00  0.75           H  
ATOM   1309 1HD  LYS A  96     -10.397  10.908  10.369  1.00  0.75           H  
ATOM   1310 2HD  LYS A  96     -10.035  10.226  11.965  1.00  0.75           H  
ATOM   1311 1HE  LYS A  96      -9.759  12.514  12.876  1.00  0.75           H  
ATOM   1312 2HE  LYS A  96     -10.141  13.190  11.282  1.00  0.75           H  
ATOM   1313 1HZ  LYS A  96     -12.055  13.179  12.721  1.00  0.75           H  
ATOM   1314 2HZ  LYS A  96     -12.312  12.174  11.439  1.00  0.75           H  
ATOM   1315 3HZ  LYS A  96     -11.958  11.545  12.922  1.00  0.75           H  
ATOM   1316  N   GLY A  97      -6.758   6.588  10.382  1.00  0.77           N  
ATOM   1317  CA  GLY A  97      -6.365   5.468   9.538  1.00  0.77           C  
ATOM   1318  C   GLY A  97      -5.229   5.754   8.555  1.00  0.77           C  
ATOM   1319  O   GLY A  97      -5.010   4.975   7.625  1.00  0.77           O  
ATOM   1320  H   GLY A  97      -6.332   6.657  11.304  1.00  0.77           H  
ATOM   1321 1HA  GLY A  97      -6.066   4.646  10.188  1.00  0.77           H  
ATOM   1322 2HA  GLY A  97      -7.236   5.121   8.987  1.00  0.77           H  
ATOM   1323  N   ILE A  98      -4.507   6.858   8.730  1.00  0.78           N  
ATOM   1324  CA  ILE A  98      -3.422   7.156   7.806  1.00  0.78           C  
ATOM   1325  C   ILE A  98      -2.175   6.419   8.243  1.00  0.78           C  
ATOM   1326  O   ILE A  98      -1.745   6.536   9.389  1.00  0.78           O  
ATOM   1327  CB  ILE A  98      -3.140   8.655   7.755  1.00  0.78           C  
ATOM   1328  CG1 ILE A  98      -4.367   9.366   7.277  1.00  0.78           C  
ATOM   1329  CG2 ILE A  98      -1.967   8.965   6.858  1.00  0.78           C  
ATOM   1330  CD1 ILE A  98      -4.274  10.833   7.400  1.00  0.78           C  
ATOM   1331  H   ILE A  98      -4.687   7.490   9.510  1.00  0.78           H  
ATOM   1332  HA  ILE A  98      -3.697   6.820   6.807  1.00  0.78           H  
ATOM   1333  HB  ILE A  98      -2.925   9.007   8.748  1.00  0.78           H  
ATOM   1334 1HG1 ILE A  98      -4.538   9.116   6.230  1.00  0.78           H  
ATOM   1335 2HG1 ILE A  98      -5.224   9.026   7.865  1.00  0.78           H  
ATOM   1336 1HG2 ILE A  98      -1.808  10.031   6.848  1.00  0.78           H  
ATOM   1337 2HG2 ILE A  98      -1.075   8.466   7.224  1.00  0.78           H  
ATOM   1338 3HG2 ILE A  98      -2.187   8.626   5.858  1.00  0.78           H  
ATOM   1339 1HD1 ILE A  98      -5.191  11.265   7.036  1.00  0.78           H  
ATOM   1340 2HD1 ILE A  98      -4.124  11.116   8.432  1.00  0.78           H  
ATOM   1341 3HD1 ILE A  98      -3.445  11.183   6.799  1.00  0.78           H  
ATOM   1342  N   SER A  99      -1.606   5.627   7.352  1.00  0.78           N  
ATOM   1343  CA  SER A  99      -0.417   4.880   7.718  1.00  0.78           C  
ATOM   1344  C   SER A  99       0.716   5.833   8.064  1.00  0.78           C  
ATOM   1345  O   SER A  99       0.909   6.831   7.363  1.00  0.78           O  
ATOM   1346  CB  SER A  99      -0.003   3.973   6.579  1.00  0.78           C  
ATOM   1347  OG  SER A  99       1.187   3.312   6.881  1.00  0.78           O  
ATOM   1348  H   SER A  99      -1.997   5.552   6.421  1.00  0.78           H  
ATOM   1349  HA  SER A  99      -0.640   4.273   8.597  1.00  0.78           H  
ATOM   1350 1HB  SER A  99      -0.791   3.247   6.386  1.00  0.78           H  
ATOM   1351 2HB  SER A  99       0.126   4.566   5.673  1.00  0.78           H  
ATOM   1352  HG  SER A  99       1.812   4.004   7.135  1.00  0.78           H  
ATOM   1353  N   VAL A 100       1.459   5.519   9.125  1.00  0.78           N  
ATOM   1354  CA  VAL A 100       2.606   6.329   9.514  1.00  0.78           C  
ATOM   1355  C   VAL A 100       3.853   5.453   9.530  1.00  0.78           C  
ATOM   1356  O   VAL A 100       3.907   4.443  10.237  1.00  0.78           O  
ATOM   1357  CB  VAL A 100       2.398   6.991  10.889  1.00  0.78           C  
ATOM   1358  CG1 VAL A 100       3.603   7.785  11.236  1.00  0.78           C  
ATOM   1359  CG2 VAL A 100       1.169   7.915  10.866  1.00  0.78           C  
ATOM   1360  H   VAL A 100       1.226   4.697   9.662  1.00  0.78           H  
ATOM   1361  HA  VAL A 100       2.738   7.117   8.783  1.00  0.78           H  
ATOM   1362  HB  VAL A 100       2.269   6.220  11.648  1.00  0.78           H  
ATOM   1363 1HG1 VAL A 100       3.454   8.239  12.207  1.00  0.78           H  
ATOM   1364 2HG1 VAL A 100       4.482   7.140  11.263  1.00  0.78           H  
ATOM   1365 3HG1 VAL A 100       3.739   8.560  10.479  1.00  0.78           H  
ATOM   1366 1HG2 VAL A 100       1.059   8.377  11.834  1.00  0.78           H  
ATOM   1367 2HG2 VAL A 100       1.298   8.677  10.133  1.00  0.78           H  
ATOM   1368 3HG2 VAL A 100       0.275   7.345  10.632  1.00  0.78           H  
ATOM   1369  N   VAL A 101       4.833   5.830   8.722  1.00  0.77           N  
ATOM   1370  CA  VAL A 101       6.043   5.033   8.552  1.00  0.77           C  
ATOM   1371  C   VAL A 101       7.313   5.855   8.699  1.00  0.77           C  
ATOM   1372  O   VAL A 101       7.277   7.067   8.548  1.00  0.77           O  
ATOM   1373  CB  VAL A 101       6.051   4.450   7.136  1.00  0.77           C  
ATOM   1374  CG1 VAL A 101       4.820   3.575   6.892  1.00  0.77           C  
ATOM   1375  CG2 VAL A 101       6.134   5.571   6.164  1.00  0.77           C  
ATOM   1376  H   VAL A 101       4.706   6.688   8.183  1.00  0.77           H  
ATOM   1377  HA  VAL A 101       6.051   4.231   9.292  1.00  0.77           H  
ATOM   1378  HB  VAL A 101       6.895   3.837   7.030  1.00  0.77           H  
ATOM   1379 1HG1 VAL A 101       4.862   3.161   5.884  1.00  0.77           H  
ATOM   1380 2HG1 VAL A 101       4.800   2.765   7.621  1.00  0.77           H  
ATOM   1381 3HG1 VAL A 101       3.920   4.173   6.986  1.00  0.77           H  
ATOM   1382 1HG2 VAL A 101       6.170   5.182   5.153  1.00  0.77           H  
ATOM   1383 2HG2 VAL A 101       5.260   6.212   6.269  1.00  0.77           H  
ATOM   1384 3HG2 VAL A 101       7.039   6.139   6.366  1.00  0.77           H  
ATOM   1385  N   GLY A 102       8.441   5.198   8.930  1.00  0.77           N  
ATOM   1386  CA  GLY A 102       9.733   5.894   8.896  1.00  0.77           C  
ATOM   1387  C   GLY A 102      10.417   5.763   7.525  1.00  0.77           C  
ATOM   1388  O   GLY A 102       9.857   5.169   6.592  1.00  0.77           O  
ATOM   1389  H   GLY A 102       8.394   4.206   9.167  1.00  0.77           H  
ATOM   1390 1HA  GLY A 102       9.594   6.947   9.142  1.00  0.77           H  
ATOM   1391 2HA  GLY A 102      10.384   5.477   9.664  1.00  0.77           H  
ATOM   1392  N   ASP A 103      11.663   6.255   7.425  1.00  0.77           N  
ATOM   1393  CA  ASP A 103      12.417   6.199   6.161  1.00  0.77           C  
ATOM   1394  C   ASP A 103      12.848   4.774   5.838  1.00  0.77           C  
ATOM   1395  O   ASP A 103      12.760   4.336   4.695  1.00  0.77           O  
ATOM   1396  CB  ASP A 103      13.629   7.133   6.223  1.00  0.77           C  
ATOM   1397  CG  ASP A 103      14.622   6.832   7.401  1.00  0.77           C  
ATOM   1398  OD1 ASP A 103      14.302   6.056   8.304  1.00  0.77           O  
ATOM   1399  OD2 ASP A 103      15.708   7.402   7.383  1.00  0.77           O  
ATOM   1400  H   ASP A 103      12.065   6.717   8.228  1.00  0.77           H  
ATOM   1401  HA  ASP A 103      11.765   6.547   5.357  1.00  0.77           H  
ATOM   1402 1HB  ASP A 103      14.180   7.063   5.290  1.00  0.77           H  
ATOM   1403 2HB  ASP A 103      13.282   8.166   6.313  1.00  0.77           H  
ATOM   1404  N   ILE A 104      13.184   4.027   6.879  1.00  0.78           N  
ATOM   1405  CA  ILE A 104      13.561   2.617   6.759  1.00  0.78           C  
ATOM   1406  C   ILE A 104      12.434   1.790   6.144  1.00  0.78           C  
ATOM   1407  O   ILE A 104      12.681   0.850   5.390  1.00  0.78           O  
ATOM   1408  CB  ILE A 104      13.924   2.001   8.116  1.00  0.78           C  
ATOM   1409  CG1 ILE A 104      15.194   2.625   8.680  1.00  0.78           C  
ATOM   1410  CG2 ILE A 104      14.075   0.490   7.953  1.00  0.78           C  
ATOM   1411  CD1 ILE A 104      16.431   2.385   7.830  1.00  0.78           C  
ATOM   1412  H   ILE A 104      13.273   4.523   7.768  1.00  0.78           H  
ATOM   1413  HA  ILE A 104      14.434   2.552   6.112  1.00  0.78           H  
ATOM   1414  HB  ILE A 104      13.120   2.202   8.826  1.00  0.78           H  
ATOM   1415 1HG1 ILE A 104      15.037   3.697   8.764  1.00  0.78           H  
ATOM   1416 2HG1 ILE A 104      15.372   2.224   9.674  1.00  0.78           H  
ATOM   1417 1HG2 ILE A 104      14.297   0.049   8.908  1.00  0.78           H  
ATOM   1418 2HG2 ILE A 104      13.145   0.070   7.575  1.00  0.78           H  
ATOM   1419 3HG2 ILE A 104      14.882   0.274   7.252  1.00  0.78           H  
ATOM   1420 1HD1 ILE A 104      17.292   2.863   8.297  1.00  0.78           H  
ATOM   1421 2HD1 ILE A 104      16.609   1.312   7.752  1.00  0.78           H  
ATOM   1422 3HD1 ILE A 104      16.277   2.802   6.835  1.00  0.78           H  
ATOM   1423  N   GLN A 105      11.196   2.076   6.515  1.00  0.81           N  
ATOM   1424  CA  GLN A 105      10.068   1.352   5.943  1.00  0.81           C  
ATOM   1425  C   GLN A 105       9.900   1.713   4.452  1.00  0.81           C  
ATOM   1426  O   GLN A 105       9.659   0.841   3.604  1.00  0.81           O  
ATOM   1427  CB  GLN A 105       8.824   1.655   6.758  1.00  0.81           C  
ATOM   1428  CG  GLN A 105       7.575   0.894   6.367  1.00  0.81           C  
ATOM   1429  CD  GLN A 105       7.712  -0.611   6.513  1.00  0.81           C  
ATOM   1430  OE1 GLN A 105       8.015  -1.176   7.578  1.00  0.81           O  
ATOM   1431  NE2 GLN A 105       7.469  -1.289   5.417  1.00  0.81           N  
ATOM   1432  H   GLN A 105      11.037   2.840   7.159  1.00  0.81           H  
ATOM   1433  HA  GLN A 105      10.273   0.284   6.012  1.00  0.81           H  
ATOM   1434 1HB  GLN A 105       9.027   1.464   7.806  1.00  0.81           H  
ATOM   1435 2HB  GLN A 105       8.639   2.707   6.665  1.00  0.81           H  
ATOM   1436 1HG  GLN A 105       6.764   1.219   7.014  1.00  0.81           H  
ATOM   1437 2HG  GLN A 105       7.337   1.124   5.339  1.00  0.81           H  
ATOM   1438 1HE2 GLN A 105       7.523  -2.282   5.401  1.00  0.81           H  
ATOM   1439 2HE2 GLN A 105       7.223  -0.800   4.587  1.00  0.81           H  
ATOM   1440  N   LEU A 106      10.095   3.001   4.108  1.00  0.85           N  
ATOM   1441  CA  LEU A 106      10.032   3.420   2.698  1.00  0.85           C  
ATOM   1442  C   LEU A 106      11.104   2.635   1.946  1.00  0.85           C  
ATOM   1443  O   LEU A 106      10.882   2.123   0.846  1.00  0.85           O  
ATOM   1444  CB  LEU A 106      10.236   4.951   2.549  1.00  0.85           C  
ATOM   1445  CG  LEU A 106      10.188   5.526   1.090  1.00  0.85           C  
ATOM   1446  CD1 LEU A 106       8.847   5.231   0.494  1.00  0.85           C  
ATOM   1447  CD2 LEU A 106      10.430   7.041   1.111  1.00  0.85           C  
ATOM   1448  H   LEU A 106      10.270   3.700   4.837  1.00  0.85           H  
ATOM   1449  HA  LEU A 106       9.065   3.156   2.283  1.00  0.85           H  
ATOM   1450 1HB  LEU A 106       9.475   5.461   3.138  1.00  0.85           H  
ATOM   1451 2HB  LEU A 106      11.201   5.211   2.965  1.00  0.85           H  
ATOM   1452  HG  LEU A 106      10.954   5.041   0.478  1.00  0.85           H  
ATOM   1453 1HD1 LEU A 106       8.807   5.612  -0.522  1.00  0.85           H  
ATOM   1454 2HD1 LEU A 106       8.709   4.161   0.485  1.00  0.85           H  
ATOM   1455 3HD1 LEU A 106       8.063   5.700   1.089  1.00  0.85           H  
ATOM   1456 1HD2 LEU A 106      10.388   7.436   0.107  1.00  0.85           H  
ATOM   1457 2HD2 LEU A 106       9.675   7.512   1.704  1.00  0.85           H  
ATOM   1458 3HD2 LEU A 106      11.393   7.245   1.532  1.00  0.85           H  
ATOM   1459  N   LEU A 107      12.272   2.540   2.574  1.00  0.90           N  
ATOM   1460  CA  LEU A 107      13.399   1.804   2.048  1.00  0.90           C  
ATOM   1461  C   LEU A 107      13.159   0.337   1.850  1.00  0.90           C  
ATOM   1462  O   LEU A 107      13.393  -0.172   0.759  1.00  0.90           O  
ATOM   1463  CB  LEU A 107      14.610   1.969   2.967  1.00  0.90           C  
ATOM   1464  CG  LEU A 107      15.881   1.275   2.572  1.00  0.90           C  
ATOM   1465  CD1 LEU A 107      16.924   2.082   2.976  1.00  0.90           C  
ATOM   1466  CD2 LEU A 107      16.032  -0.059   3.301  1.00  0.90           C  
ATOM   1467  H   LEU A 107      12.385   3.020   3.464  1.00  0.90           H  
ATOM   1468  HA  LEU A 107      13.633   2.231   1.082  1.00  0.90           H  
ATOM   1469 1HB  LEU A 107      14.821   3.023   3.098  1.00  0.90           H  
ATOM   1470 2HB  LEU A 107      14.357   1.577   3.918  1.00  0.90           H  
ATOM   1471  HG  LEU A 107      15.909   1.121   1.536  1.00  0.90           H  
ATOM   1472 1HD1 LEU A 107      17.877   1.630   2.723  1.00  0.90           H  
ATOM   1473 2HD1 LEU A 107      16.825   3.028   2.485  1.00  0.90           H  
ATOM   1474 3HD1 LEU A 107      16.825   2.194   4.044  1.00  0.90           H  
ATOM   1475 1HD2 LEU A 107      16.978  -0.510   3.020  1.00  0.90           H  
ATOM   1476 2HD2 LEU A 107      16.013   0.110   4.380  1.00  0.90           H  
ATOM   1477 3HD2 LEU A 107      15.249  -0.722   3.035  1.00  0.90           H  
ATOM   1478  N   ARG A 108      12.684  -0.377   2.864  1.00  0.94           N  
ATOM   1479  CA  ARG A 108      12.573  -1.815   2.686  1.00  0.94           C  
ATOM   1480  C   ARG A 108      11.651  -2.131   1.513  1.00  0.94           C  
ATOM   1481  O   ARG A 108      11.924  -3.026   0.717  1.00  0.94           O  
ATOM   1482  CB  ARG A 108      12.075  -2.512   3.930  1.00  0.94           C  
ATOM   1483  CG  ARG A 108      12.101  -4.033   3.781  1.00  0.94           C  
ATOM   1484  CD  ARG A 108      13.535  -4.470   3.681  1.00  0.94           C  
ATOM   1485  NE  ARG A 108      13.758  -5.921   3.546  1.00  0.94           N  
ATOM   1486  CZ  ARG A 108      13.789  -6.626   2.393  1.00  0.94           C  
ATOM   1487  NH1 ARG A 108      13.588  -6.047   1.229  1.00  0.94           N  
ATOM   1488  NH2 ARG A 108      14.043  -7.924   2.449  1.00  0.94           N  
ATOM   1489  H   ARG A 108      12.472   0.065   3.756  1.00  0.94           H  
ATOM   1490  HA  ARG A 108      13.561  -2.211   2.458  1.00  0.94           H  
ATOM   1491 1HB  ARG A 108      12.693  -2.233   4.785  1.00  0.94           H  
ATOM   1492 2HB  ARG A 108      11.049  -2.202   4.145  1.00  0.94           H  
ATOM   1493 1HG  ARG A 108      11.668  -4.489   4.631  1.00  0.94           H  
ATOM   1494 2HG  ARG A 108      11.568  -4.339   2.881  1.00  0.94           H  
ATOM   1495 1HD  ARG A 108      13.984  -3.984   2.816  1.00  0.94           H  
ATOM   1496 2HD  ARG A 108      14.044  -4.138   4.567  1.00  0.94           H  
ATOM   1497  HE  ARG A 108      13.936  -6.445   4.398  1.00  0.94           H  
ATOM   1498 1HH1 ARG A 108      13.398  -5.055   1.176  1.00  0.94           H  
ATOM   1499 2HH1 ARG A 108      13.628  -6.596   0.377  1.00  0.94           H  
ATOM   1500 1HH2 ARG A 108      14.219  -8.364   3.371  1.00  0.94           H  
ATOM   1501 2HH2 ARG A 108      14.088  -8.471   1.601  1.00  0.94           H  
ATOM   1502  N   ARG A 109      10.604  -1.324   1.337  1.00  0.98           N  
ATOM   1503  CA  ARG A 109       9.643  -1.523   0.258  1.00  0.98           C  
ATOM   1504  C   ARG A 109      10.206  -1.152  -1.121  1.00  0.98           C  
ATOM   1505  O   ARG A 109       9.571  -1.398  -2.151  1.00  0.98           O  
ATOM   1506  CB  ARG A 109       8.394  -0.722   0.543  1.00  0.98           C  
ATOM   1507  CG  ARG A 109       7.594  -1.221   1.732  1.00  0.98           C  
ATOM   1508  CD  ARG A 109       6.433  -0.342   2.062  1.00  0.98           C  
ATOM   1509  NE  ARG A 109       6.843   0.965   2.565  1.00  0.98           N  
ATOM   1510  CZ  ARG A 109       5.985   1.994   2.785  1.00  0.98           C  
ATOM   1511  NH1 ARG A 109       4.707   1.876   2.566  1.00  0.98           N  
ATOM   1512  NH2 ARG A 109       6.378   3.153   3.218  1.00  0.98           N  
ATOM   1513  H   ARG A 109      10.431  -0.569   2.009  1.00  0.98           H  
ATOM   1514  HA  ARG A 109       9.371  -2.578   0.241  1.00  0.98           H  
ATOM   1515 1HB  ARG A 109       8.695   0.298   0.764  1.00  0.98           H  
ATOM   1516 2HB  ARG A 109       7.749  -0.708  -0.329  1.00  0.98           H  
ATOM   1517 1HG  ARG A 109       7.220  -2.221   1.524  1.00  0.98           H  
ATOM   1518 2HG  ARG A 109       8.254  -1.254   2.600  1.00  0.98           H  
ATOM   1519 1HD  ARG A 109       5.834  -0.187   1.166  1.00  0.98           H  
ATOM   1520 2HD  ARG A 109       5.822  -0.821   2.823  1.00  0.98           H  
ATOM   1521  HE  ARG A 109       7.846   1.112   2.755  1.00  0.98           H  
ATOM   1522 1HH1 ARG A 109       4.310   1.012   2.224  1.00  0.98           H  
ATOM   1523 2HH1 ARG A 109       4.124   2.703   2.767  1.00  0.98           H  
ATOM   1524 1HH2 ARG A 109       7.345   3.345   3.422  1.00  0.98           H  
ATOM   1525 2HH2 ARG A 109       5.644   3.867   3.326  1.00  0.98           H  
ATOM   1526  N   ALA A 110      11.390  -0.543  -1.127  1.00  0.98           N  
ATOM   1527  CA  ALA A 110      12.102  -0.122  -2.312  1.00  0.98           C  
ATOM   1528  C   ALA A 110      13.494  -0.754  -2.372  1.00  0.98           C  
ATOM   1529  O   ALA A 110      14.356  -0.269  -3.109  1.00  0.98           O  
ATOM   1530  CB  ALA A 110      12.244   1.379  -2.305  1.00  0.98           C  
ATOM   1531  H   ALA A 110      11.862  -0.376  -0.248  1.00  0.98           H  
ATOM   1532  HA  ALA A 110      11.538  -0.441  -3.187  1.00  0.98           H  
ATOM   1533 1HB  ALA A 110      12.767   1.700  -3.201  1.00  0.98           H  
ATOM   1534 2HB  ALA A 110      11.264   1.819  -2.270  1.00  0.98           H  
ATOM   1535 3HB  ALA A 110      12.806   1.680  -1.420  1.00  0.98           H  
ATOM   1536  N   THR A 111      13.713  -1.832  -1.610  1.00  0.96           N  
ATOM   1537  CA  THR A 111      15.023  -2.478  -1.577  1.00  0.96           C  
ATOM   1538  C   THR A 111      14.974  -3.916  -2.074  1.00  0.96           C  
ATOM   1539  O   THR A 111      14.109  -4.688  -1.653  1.00  0.96           O  
ATOM   1540  CB  THR A 111      15.580  -2.494  -0.133  1.00  0.96           C  
ATOM   1541  OG1 THR A 111      15.711  -1.176   0.352  1.00  0.96           O  
ATOM   1542  CG2 THR A 111      16.896  -3.099  -0.106  1.00  0.96           C  
ATOM   1543  H   THR A 111      12.973  -2.197  -1.008  1.00  0.96           H  
ATOM   1544  HA  THR A 111      15.708  -1.922  -2.218  1.00  0.96           H  
ATOM   1545  HB  THR A 111      14.902  -3.049   0.510  1.00  0.96           H  
ATOM   1546  HG1 THR A 111      14.878  -0.695   0.207  1.00  0.96           H  
ATOM   1547 1HG2 THR A 111      17.299  -3.100   0.887  1.00  0.96           H  
ATOM   1548 2HG2 THR A 111      16.849  -4.120  -0.465  1.00  0.96           H  
ATOM   1549 3HG2 THR A 111      17.517  -2.500  -0.744  1.00  0.96           H  
ATOM   1550  N   ASP A 112      15.897  -4.277  -2.974  1.00  0.90           N  
ATOM   1551  CA  ASP A 112      15.997  -5.657  -3.443  1.00  0.90           C  
ATOM   1552  C   ASP A 112      17.151  -6.356  -2.728  1.00  0.90           C  
ATOM   1553  O   ASP A 112      17.065  -7.527  -2.353  1.00  0.90           O  
ATOM   1554  CB  ASP A 112      16.229  -5.721  -4.958  1.00  0.90           C  
ATOM   1555  CG  ASP A 112      15.063  -5.164  -5.796  1.00  0.90           C  
ATOM   1556  OD1 ASP A 112      13.955  -5.607  -5.610  1.00  0.90           O  
ATOM   1557  OD2 ASP A 112      15.302  -4.319  -6.627  1.00  0.90           O  
ATOM   1558  H   ASP A 112      16.582  -3.597  -3.300  1.00  0.90           H  
ATOM   1559  HA  ASP A 112      15.073  -6.182  -3.206  1.00  0.90           H  
ATOM   1560 1HB  ASP A 112      17.135  -5.162  -5.205  1.00  0.90           H  
ATOM   1561 2HB  ASP A 112      16.400  -6.756  -5.246  1.00  0.90           H  
ATOM   1562  N   VAL A 113      18.232  -5.607  -2.540  1.00  0.83           N  
ATOM   1563  CA  VAL A 113      19.442  -6.109  -1.903  1.00  0.83           C  
ATOM   1564  C   VAL A 113      19.235  -6.577  -0.442  1.00  0.83           C  
ATOM   1565  O   VAL A 113      18.515  -5.924   0.309  1.00  0.83           O  
ATOM   1566  CB  VAL A 113      20.511  -5.011  -1.901  1.00  0.83           C  
ATOM   1567  CG1 VAL A 113      20.095  -3.899  -1.067  1.00  0.83           C  
ATOM   1568  CG2 VAL A 113      21.725  -5.532  -1.385  1.00  0.83           C  
ATOM   1569  H   VAL A 113      18.231  -4.653  -2.903  1.00  0.83           H  
ATOM   1570  HA  VAL A 113      19.809  -6.911  -2.525  1.00  0.83           H  
ATOM   1571  HB  VAL A 113      20.667  -4.648  -2.922  1.00  0.83           H  
ATOM   1572 1HG1 VAL A 113      20.844  -3.135  -1.060  1.00  0.83           H  
ATOM   1573 2HG1 VAL A 113      19.209  -3.519  -1.490  1.00  0.83           H  
ATOM   1574 3HG1 VAL A 113      19.924  -4.247  -0.045  1.00  0.83           H  
ATOM   1575 1HG2 VAL A 113      22.461  -4.798  -1.395  1.00  0.83           H  
ATOM   1576 2HG2 VAL A 113      21.604  -5.876  -0.383  1.00  0.83           H  
ATOM   1577 3HG2 VAL A 113      22.022  -6.335  -2.023  1.00  0.83           H  
ATOM   1578  N   PRO A 114      19.845  -7.703  -0.016  1.00  0.75           N  
ATOM   1579  CA  PRO A 114      19.865  -8.201   1.353  1.00  0.75           C  
ATOM   1580  C   PRO A 114      20.340  -7.137   2.346  1.00  0.75           C  
ATOM   1581  O   PRO A 114      21.254  -6.368   2.037  1.00  0.75           O  
ATOM   1582  CB  PRO A 114      20.861  -9.360   1.233  1.00  0.75           C  
ATOM   1583  CG  PRO A 114      20.702  -9.855  -0.174  1.00  0.75           C  
ATOM   1584  CD  PRO A 114      20.454  -8.648  -0.997  1.00  0.75           C  
ATOM   1585  HA  PRO A 114      18.863  -8.572   1.627  1.00  0.75           H  
ATOM   1586 1HB  PRO A 114      21.877  -9.015   1.444  1.00  0.75           H  
ATOM   1587 2HB  PRO A 114      20.630 -10.120   1.932  1.00  0.75           H  
ATOM   1588 1HG  PRO A 114      21.615 -10.386  -0.486  1.00  0.75           H  
ATOM   1589 2HG  PRO A 114      19.876 -10.581  -0.220  1.00  0.75           H  
ATOM   1590 1HD  PRO A 114      21.398  -8.305  -1.392  1.00  0.75           H  
ATOM   1591 2HD  PRO A 114      19.729  -8.921  -1.782  1.00  0.75           H  
ATOM   1592  N   ILE A 115      19.706  -7.105   3.525  1.00  0.69           N  
ATOM   1593  CA  ILE A 115      19.992  -6.123   4.582  1.00  0.69           C  
ATOM   1594  C   ILE A 115      20.496  -6.673   5.929  1.00  0.69           C  
ATOM   1595  O   ILE A 115      19.950  -7.657   6.461  1.00  0.69           O  
ATOM   1596  CB  ILE A 115      18.745  -5.234   4.873  1.00  0.69           C  
ATOM   1597  CG1 ILE A 115      18.376  -4.405   3.686  1.00  0.69           C  
ATOM   1598  CG2 ILE A 115      18.968  -4.320   6.098  1.00  0.69           C  
ATOM   1599  CD1 ILE A 115      17.058  -3.712   3.884  1.00  0.69           C  
ATOM   1600  H   ILE A 115      18.972  -7.782   3.682  1.00  0.69           H  
ATOM   1601  HA  ILE A 115      20.758  -5.467   4.193  1.00  0.69           H  
ATOM   1602  HB  ILE A 115      17.898  -5.877   5.071  1.00  0.69           H  
ATOM   1603 1HG1 ILE A 115      19.141  -3.669   3.537  1.00  0.69           H  
ATOM   1604 2HG1 ILE A 115      18.314  -5.031   2.795  1.00  0.69           H  
ATOM   1605 1HG2 ILE A 115      18.078  -3.733   6.274  1.00  0.69           H  
ATOM   1606 2HG2 ILE A 115      19.169  -4.918   6.977  1.00  0.69           H  
ATOM   1607 3HG2 ILE A 115      19.813  -3.649   5.909  1.00  0.69           H  
ATOM   1608 1HD1 ILE A 115      16.806  -3.111   3.025  1.00  0.69           H  
ATOM   1609 2HD1 ILE A 115      16.309  -4.468   4.031  1.00  0.69           H  
ATOM   1610 3HD1 ILE A 115      17.111  -3.070   4.762  1.00  0.69           H  
ATOM   1611  N   VAL A 116      21.524  -6.003   6.478  1.00  0.64           N  
ATOM   1612  CA  VAL A 116      21.991  -6.290   7.836  1.00  0.64           C  
ATOM   1613  C   VAL A 116      21.532  -5.087   8.672  1.00  0.64           C  
ATOM   1614  O   VAL A 116      21.839  -3.943   8.319  1.00  0.64           O  
ATOM   1615  CB  VAL A 116      23.521  -6.376   7.980  1.00  0.64           C  
ATOM   1616  CG1 VAL A 116      23.867  -6.718   9.433  1.00  0.64           C  
ATOM   1617  CG2 VAL A 116      24.077  -7.341   7.071  1.00  0.64           C  
ATOM   1618  H   VAL A 116      21.943  -5.244   5.939  1.00  0.64           H  
ATOM   1619  HA  VAL A 116      21.531  -7.202   8.202  1.00  0.64           H  
ATOM   1620  HB  VAL A 116      23.945  -5.405   7.768  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 116      24.935  -6.758   9.551  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 116      23.454  -5.972  10.102  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 116      23.443  -7.690   9.681  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 116      25.160  -7.375   7.186  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 116      23.656  -8.301   7.297  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 116      23.824  -7.038   6.071  1.00  0.64           H  
ATOM   1627  N   ALA A 117      20.751  -5.323   9.719  1.00  0.62           N  
ATOM   1628  CA  ALA A 117      20.228  -4.217  10.524  1.00  0.62           C  
ATOM   1629  C   ALA A 117      20.847  -4.206  11.924  1.00  0.62           C  
ATOM   1630  O   ALA A 117      20.679  -5.151  12.699  1.00  0.62           O  
ATOM   1631  CB  ALA A 117      18.721  -4.310  10.573  1.00  0.62           C  
ATOM   1632  H   ALA A 117      20.531  -6.290   9.955  1.00  0.62           H  
ATOM   1633  HA  ALA A 117      20.501  -3.279  10.038  1.00  0.62           H  
ATOM   1634 1HB  ALA A 117      18.310  -3.491  11.113  1.00  0.62           H  
ATOM   1635 2HB  ALA A 117      18.335  -4.289   9.554  1.00  0.62           H  
ATOM   1636 3HB  ALA A 117      18.429  -5.244  11.052  1.00  0.62           H  
ATOM   1637  N   ILE A 118      21.528  -3.113  12.251  1.00  0.61           N  
ATOM   1638  CA  ILE A 118      22.246  -3.011  13.513  1.00  0.61           C  
ATOM   1639  C   ILE A 118      21.715  -1.968  14.474  1.00  0.61           C  
ATOM   1640  O   ILE A 118      21.592  -0.797  14.111  1.00  0.61           O  
ATOM   1641  CB  ILE A 118      23.724  -2.648  13.229  1.00  0.61           C  
ATOM   1642  CG1 ILE A 118      24.381  -3.688  12.332  1.00  0.61           C  
ATOM   1643  CG2 ILE A 118      24.526  -2.450  14.507  1.00  0.61           C  
ATOM   1644  CD1 ILE A 118      24.359  -3.317  10.871  1.00  0.61           C  
ATOM   1645  H   ILE A 118      21.617  -2.353  11.573  1.00  0.61           H  
ATOM   1646  HA  ILE A 118      22.176  -3.956  14.014  1.00  0.61           H  
ATOM   1647  HB  ILE A 118      23.737  -1.707  12.673  1.00  0.61           H  
ATOM   1648 1HG1 ILE A 118      25.397  -3.801  12.637  1.00  0.61           H  
ATOM   1649 2HG1 ILE A 118      23.876  -4.640  12.445  1.00  0.61           H  
ATOM   1650 1HG2 ILE A 118      25.540  -2.153  14.249  1.00  0.61           H  
ATOM   1651 2HG2 ILE A 118      24.067  -1.674  15.102  1.00  0.61           H  
ATOM   1652 3HG2 ILE A 118      24.551  -3.358  15.072  1.00  0.61           H  
ATOM   1653 1HD1 ILE A 118      24.854  -4.086  10.304  1.00  0.61           H  
ATOM   1654 2HD1 ILE A 118      23.334  -3.214  10.524  1.00  0.61           H  
ATOM   1655 3HD1 ILE A 118      24.875  -2.373  10.727  1.00  0.61           H  
ATOM   1656  N   THR A 119      21.421  -2.373  15.712  1.00  0.62           N  
ATOM   1657  CA  THR A 119      20.999  -1.376  16.679  1.00  0.62           C  
ATOM   1658  C   THR A 119      21.640  -1.635  18.058  1.00  0.62           C  
ATOM   1659  O   THR A 119      22.461  -2.540  18.244  1.00  0.62           O  
ATOM   1660  CB  THR A 119      19.449  -1.297  16.803  1.00  0.62           C  
ATOM   1661  OG1 THR A 119      19.116  -0.112  17.538  1.00  0.62           O  
ATOM   1662  CG2 THR A 119      18.884  -2.501  17.517  1.00  0.62           C  
ATOM   1663  H   THR A 119      21.478  -3.358  15.976  1.00  0.62           H  
ATOM   1664  HA  THR A 119      21.339  -0.399  16.339  1.00  0.62           H  
ATOM   1665  HB  THR A 119      19.022  -1.221  15.810  1.00  0.62           H  
ATOM   1666  HG1 THR A 119      19.209   0.649  16.894  1.00  0.62           H  
ATOM   1667 1HG2 THR A 119      17.799  -2.417  17.588  1.00  0.62           H  
ATOM   1668 2HG2 THR A 119      19.144  -3.394  16.966  1.00  0.62           H  
ATOM   1669 3HG2 THR A 119      19.300  -2.569  18.515  1.00  0.62           H  
ATOM   1670  N   GLY A 120      21.261  -0.795  19.006  1.00  0.63           N  
ATOM   1671  CA  GLY A 120      21.790  -0.783  20.373  1.00  0.63           C  
ATOM   1672  C   GLY A 120      22.001   0.669  20.801  1.00  0.63           C  
ATOM   1673  O   GLY A 120      21.764   1.589  20.011  1.00  0.63           O  
ATOM   1674  H   GLY A 120      20.555  -0.140  18.713  1.00  0.63           H  
ATOM   1675 1HA  GLY A 120      21.098  -1.279  21.058  1.00  0.63           H  
ATOM   1676 2HA  GLY A 120      22.736  -1.319  20.416  1.00  0.63           H  
ATOM   1677  N   SER A 121      22.373   0.883  22.048  1.00  0.65           N  
ATOM   1678  CA  SER A 121      22.566   2.233  22.553  1.00  0.65           C  
ATOM   1679  C   SER A 121      23.887   2.870  22.170  1.00  0.65           C  
ATOM   1680  O   SER A 121      23.907   4.021  21.723  1.00  0.65           O  
ATOM   1681  CB  SER A 121      22.457   2.239  24.064  1.00  0.65           C  
ATOM   1682  OG  SER A 121      21.142   1.999  24.481  1.00  0.65           O  
ATOM   1683  H   SER A 121      22.543   0.095  22.666  1.00  0.65           H  
ATOM   1684  HA  SER A 121      21.762   2.857  22.162  1.00  0.65           H  
ATOM   1685 1HB  SER A 121      23.114   1.471  24.474  1.00  0.65           H  
ATOM   1686 2HB  SER A 121      22.794   3.201  24.451  1.00  0.65           H  
ATOM   1687  HG  SER A 121      20.669   2.876  24.326  1.00  0.65           H  
ATOM   1688  N   ASN A 122      24.989   2.130  22.320  1.00  0.66           N  
ATOM   1689  CA  ASN A 122      26.301   2.745  22.149  1.00  0.66           C  
ATOM   1690  C   ASN A 122      27.179   2.246  21.006  1.00  0.66           C  
ATOM   1691  O   ASN A 122      27.959   3.013  20.441  1.00  0.66           O  
ATOM   1692  CB  ASN A 122      27.037   2.566  23.456  1.00  0.66           C  
ATOM   1693  CG  ASN A 122      26.298   3.238  24.528  1.00  0.66           C  
ATOM   1694  OD1 ASN A 122      25.823   4.350  24.289  1.00  0.66           O  
ATOM   1695  ND2 ASN A 122      26.151   2.605  25.662  1.00  0.66           N  
ATOM   1696  H   ASN A 122      24.910   1.167  22.651  1.00  0.66           H  
ATOM   1697  HA  ASN A 122      26.150   3.811  21.979  1.00  0.66           H  
ATOM   1698 1HB  ASN A 122      27.132   1.505  23.691  1.00  0.66           H  
ATOM   1699 2HB  ASN A 122      28.038   2.990  23.383  1.00  0.66           H  
ATOM   1700 1HD2 ASN A 122      25.617   3.016  26.398  1.00  0.66           H  
ATOM   1701 2HD2 ASN A 122      26.555   1.697  25.784  1.00  0.66           H  
ATOM   1702  N   ALA A 123      27.113   0.954  20.712  1.00  0.66           N  
ATOM   1703  CA  ALA A 123      28.042   0.328  19.765  1.00  0.66           C  
ATOM   1704  C   ALA A 123      27.607   0.252  18.308  1.00  0.66           C  
ATOM   1705  O   ALA A 123      28.399  -0.156  17.451  1.00  0.66           O  
ATOM   1706  CB  ALA A 123      28.323  -1.059  20.228  1.00  0.66           C  
ATOM   1707  H   ALA A 123      26.423   0.383  21.179  1.00  0.66           H  
ATOM   1708  HA  ALA A 123      28.965   0.886  19.783  1.00  0.66           H  
ATOM   1709 1HB  ALA A 123      29.023  -1.487  19.551  1.00  0.66           H  
ATOM   1710 2HB  ALA A 123      28.733  -1.046  21.234  1.00  0.66           H  
ATOM   1711 3HB  ALA A 123      27.414  -1.633  20.222  1.00  0.66           H  
ATOM   1712  N   LYS A 124      26.387   0.651  18.011  1.00  0.66           N  
ATOM   1713  CA  LYS A 124      25.881   0.495  16.656  1.00  0.66           C  
ATOM   1714  C   LYS A 124      26.658   1.199  15.527  1.00  0.66           C  
ATOM   1715  O   LYS A 124      26.726   0.658  14.419  1.00  0.66           O  
ATOM   1716  CB  LYS A 124      24.404   0.875  16.659  1.00  0.66           C  
ATOM   1717  CG  LYS A 124      24.084   2.298  17.040  1.00  0.66           C  
ATOM   1718  CD  LYS A 124      22.569   2.525  17.032  1.00  0.66           C  
ATOM   1719  CE  LYS A 124      22.199   3.900  17.572  1.00  0.66           C  
ATOM   1720  NZ  LYS A 124      22.613   4.027  18.987  1.00  0.66           N  
ATOM   1721  H   LYS A 124      25.788   1.020  18.737  1.00  0.66           H  
ATOM   1722  HA  LYS A 124      25.925  -0.562  16.419  1.00  0.66           H  
ATOM   1723 1HB  LYS A 124      23.973   0.678  15.685  1.00  0.66           H  
ATOM   1724 2HB  LYS A 124      23.880   0.235  17.370  1.00  0.66           H  
ATOM   1725 1HG  LYS A 124      24.456   2.493  18.046  1.00  0.66           H  
ATOM   1726 2HG  LYS A 124      24.564   2.987  16.362  1.00  0.66           H  
ATOM   1727 1HD  LYS A 124      22.193   2.448  16.014  1.00  0.66           H  
ATOM   1728 2HD  LYS A 124      22.082   1.763  17.618  1.00  0.66           H  
ATOM   1729 1HE  LYS A 124      22.674   4.680  16.983  1.00  0.66           H  
ATOM   1730 2HE  LYS A 124      21.118   4.016  17.510  1.00  0.66           H  
ATOM   1731 1HZ  LYS A 124      22.354   4.916  19.381  1.00  0.66           H  
ATOM   1732 2HZ  LYS A 124      22.156   3.265  19.509  1.00  0.66           H  
ATOM   1733 3HZ  LYS A 124      23.612   3.915  19.047  1.00  0.66           H  
ATOM   1734  N   SER A 125      27.326   2.329  15.788  1.00  0.65           N  
ATOM   1735  CA  SER A 125      28.064   2.989  14.698  1.00  0.65           C  
ATOM   1736  C   SER A 125      29.338   2.230  14.336  1.00  0.65           C  
ATOM   1737  O   SER A 125      29.704   2.090  13.157  1.00  0.65           O  
ATOM   1738  CB  SER A 125      28.430   4.407  15.068  1.00  0.65           C  
ATOM   1739  OG  SER A 125      27.297   5.217  15.206  1.00  0.65           O  
ATOM   1740  H   SER A 125      27.285   2.742  16.709  1.00  0.65           H  
ATOM   1741  HA  SER A 125      27.419   3.010  13.821  1.00  0.65           H  
ATOM   1742 1HB  SER A 125      28.995   4.405  15.996  1.00  0.65           H  
ATOM   1743 2HB  SER A 125      29.077   4.814  14.299  1.00  0.65           H  
ATOM   1744  HG  SER A 125      26.659   4.930  14.504  1.00  0.65           H  
ATOM   1745  N   THR A 126      30.027   1.735  15.366  1.00  0.64           N  
ATOM   1746  CA  THR A 126      31.258   0.986  15.162  1.00  0.64           C  
ATOM   1747  C   THR A 126      30.957  -0.296  14.427  1.00  0.64           C  
ATOM   1748  O   THR A 126      31.630  -0.638  13.447  1.00  0.64           O  
ATOM   1749  CB  THR A 126      31.946   0.661  16.499  1.00  0.64           C  
ATOM   1750  OG1 THR A 126      32.344   1.871  17.138  1.00  0.64           O  
ATOM   1751  CG2 THR A 126      33.160  -0.243  16.290  1.00  0.64           C  
ATOM   1752  H   THR A 126      29.671   1.863  16.304  1.00  0.64           H  
ATOM   1753  HA  THR A 126      31.937   1.580  14.551  1.00  0.64           H  
ATOM   1754  HB  THR A 126      31.229   0.145  17.145  1.00  0.64           H  
ATOM   1755  HG1 THR A 126      33.048   2.267  16.620  1.00  0.64           H  
ATOM   1756 1HG2 THR A 126      33.619  -0.467  17.255  1.00  0.64           H  
ATOM   1757 2HG2 THR A 126      32.848  -1.174  15.811  1.00  0.64           H  
ATOM   1758 3HG2 THR A 126      33.875   0.267  15.662  1.00  0.64           H  
ATOM   1759  N   VAL A 127      29.914  -0.982  14.889  1.00  0.63           N  
ATOM   1760  CA  VAL A 127      29.520  -2.243  14.307  1.00  0.63           C  
ATOM   1761  C   VAL A 127      29.029  -2.096  12.873  1.00  0.63           C  
ATOM   1762  O   VAL A 127      29.471  -2.825  11.988  1.00  0.63           O  
ATOM   1763  CB  VAL A 127      28.494  -2.921  15.227  1.00  0.63           C  
ATOM   1764  CG1 VAL A 127      27.855  -4.153  14.583  1.00  0.63           C  
ATOM   1765  CG2 VAL A 127      29.226  -3.326  16.500  1.00  0.63           C  
ATOM   1766  H   VAL A 127      29.394  -0.627  15.694  1.00  0.63           H  
ATOM   1767  HA  VAL A 127      30.403  -2.857  14.301  1.00  0.63           H  
ATOM   1768  HB  VAL A 127      27.704  -2.211  15.452  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 127      27.135  -4.592  15.258  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 127      27.360  -3.840  13.684  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 127      28.581  -4.887  14.346  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 127      28.556  -3.789  17.186  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 127      30.018  -4.028  16.254  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 127      29.655  -2.438  16.962  1.00  0.63           H  
ATOM   1775  N   THR A 128      28.191  -1.103  12.603  1.00  0.63           N  
ATOM   1776  CA  THR A 128      27.707  -0.892  11.248  1.00  0.63           C  
ATOM   1777  C   THR A 128      28.862  -0.640  10.283  1.00  0.63           C  
ATOM   1778  O   THR A 128      28.917  -1.229   9.196  1.00  0.63           O  
ATOM   1779  CB  THR A 128      26.772   0.318  11.221  1.00  0.63           C  
ATOM   1780  OG1 THR A 128      25.660   0.062  12.066  1.00  0.63           O  
ATOM   1781  CG2 THR A 128      26.272   0.628   9.839  1.00  0.63           C  
ATOM   1782  H   THR A 128      27.841  -0.497  13.344  1.00  0.63           H  
ATOM   1783  HA  THR A 128      27.172  -1.783  10.925  1.00  0.63           H  
ATOM   1784  HB  THR A 128      27.315   1.186  11.604  1.00  0.63           H  
ATOM   1785  HG1 THR A 128      25.973   0.066  12.997  1.00  0.63           H  
ATOM   1786 1HG2 THR A 128      25.626   1.502   9.866  1.00  0.63           H  
ATOM   1787 2HG2 THR A 128      27.118   0.827   9.211  1.00  0.63           H  
ATOM   1788 3HG2 THR A 128      25.717  -0.198   9.462  1.00  0.63           H  
ATOM   1789  N   THR A 129      29.805   0.222  10.688  1.00  0.62           N  
ATOM   1790  CA  THR A 129      30.927   0.559   9.829  1.00  0.62           C  
ATOM   1791  C   THR A 129      31.772  -0.665   9.522  1.00  0.62           C  
ATOM   1792  O   THR A 129      32.117  -0.926   8.366  1.00  0.62           O  
ATOM   1793  CB  THR A 129      31.856   1.578  10.500  1.00  0.62           C  
ATOM   1794  OG1 THR A 129      31.134   2.777  10.792  1.00  0.62           O  
ATOM   1795  CG2 THR A 129      32.994   1.884   9.537  1.00  0.62           C  
ATOM   1796  H   THR A 129      29.729   0.684  11.597  1.00  0.62           H  
ATOM   1797  HA  THR A 129      30.544   0.965   8.894  1.00  0.62           H  
ATOM   1798  HB  THR A 129      32.255   1.164  11.430  1.00  0.62           H  
ATOM   1799  HG1 THR A 129      30.504   2.591  11.533  1.00  0.62           H  
ATOM   1800 1HG2 THR A 129      33.676   2.595   9.972  1.00  0.62           H  
ATOM   1801 2HG2 THR A 129      33.527   0.965   9.315  1.00  0.62           H  
ATOM   1802 3HG2 THR A 129      32.586   2.294   8.615  1.00  0.62           H  
ATOM   1803  N   LEU A 130      32.089  -1.426  10.564  1.00  0.62           N  
ATOM   1804  CA  LEU A 130      32.920  -2.604  10.446  1.00  0.62           C  
ATOM   1805  C   LEU A 130      32.296  -3.710   9.601  1.00  0.62           C  
ATOM   1806  O   LEU A 130      32.984  -4.290   8.764  1.00  0.62           O  
ATOM   1807  CB  LEU A 130      33.351  -3.032  11.835  1.00  0.62           C  
ATOM   1808  CG  LEU A 130      34.136  -4.260  11.926  1.00  0.62           C  
ATOM   1809  CD1 LEU A 130      35.321  -4.181  11.021  1.00  0.62           C  
ATOM   1810  CD2 LEU A 130      34.601  -4.360  13.374  1.00  0.62           C  
ATOM   1811  H   LEU A 130      31.762  -1.164  11.497  1.00  0.62           H  
ATOM   1812  HA  LEU A 130      33.833  -2.299   9.941  1.00  0.62           H  
ATOM   1813 1HB  LEU A 130      33.938  -2.243  12.267  1.00  0.62           H  
ATOM   1814 2HB  LEU A 130      32.460  -3.133  12.439  1.00  0.62           H  
ATOM   1815  HG  LEU A 130      33.532  -5.109  11.645  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 130      35.910  -5.077  11.098  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 130      34.980  -4.065   9.994  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 130      35.902  -3.355  11.292  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 130      35.168  -5.222  13.506  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 130      35.203  -3.490  13.613  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 130      33.763  -4.388  14.043  1.00  0.62           H  
ATOM   1822  N   ILE A 131      31.006  -3.988   9.776  1.00  0.63           N  
ATOM   1823  CA  ILE A 131      30.331  -5.008   8.968  1.00  0.63           C  
ATOM   1824  C   ILE A 131      30.411  -4.606   7.508  1.00  0.63           C  
ATOM   1825  O   ILE A 131      30.669  -5.431   6.626  1.00  0.63           O  
ATOM   1826  CB  ILE A 131      28.868  -5.110   9.340  1.00  0.63           C  
ATOM   1827  CG1 ILE A 131      28.761  -5.626  10.681  1.00  0.63           C  
ATOM   1828  CG2 ILE A 131      28.117  -6.015   8.340  1.00  0.63           C  
ATOM   1829  CD1 ILE A 131      27.454  -5.420  11.215  1.00  0.63           C  
ATOM   1830  H   ILE A 131      30.475  -3.487  10.492  1.00  0.63           H  
ATOM   1831  HA  ILE A 131      30.829  -5.968   9.113  1.00  0.63           H  
ATOM   1832  HB  ILE A 131      28.441  -4.113   9.352  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 131      28.993  -6.693  10.693  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 131      29.474  -5.122  11.299  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 131      27.069  -6.071   8.617  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 131      28.206  -5.601   7.344  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 131      28.552  -7.017   8.355  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 131      27.453  -5.774  12.199  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 131      27.250  -4.352  11.213  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 131      26.723  -5.935  10.623  1.00  0.63           H  
ATOM   1841  N   GLY A 132      30.162  -3.320   7.257  1.00  0.63           N  
ATOM   1842  CA  GLY A 132      30.254  -2.761   5.930  1.00  0.63           C  
ATOM   1843  C   GLY A 132      31.625  -3.055   5.330  1.00  0.63           C  
ATOM   1844  O   GLY A 132      31.734  -3.621   4.239  1.00  0.63           O  
ATOM   1845  H   GLY A 132      29.913  -2.689   8.021  1.00  0.63           H  
ATOM   1846 1HA  GLY A 132      29.463  -3.151   5.301  1.00  0.63           H  
ATOM   1847 2HA  GLY A 132      30.122  -1.693   6.017  1.00  0.63           H  
ATOM   1848  N   LEU A 133      32.677  -2.704   6.068  1.00  0.64           N  
ATOM   1849  CA  LEU A 133      34.036  -2.927   5.602  1.00  0.64           C  
ATOM   1850  C   LEU A 133      34.321  -4.409   5.382  1.00  0.64           C  
ATOM   1851  O   LEU A 133      34.984  -4.764   4.405  1.00  0.64           O  
ATOM   1852  CB  LEU A 133      35.013  -2.324   6.611  1.00  0.64           C  
ATOM   1853  CG  LEU A 133      35.001  -0.820   6.646  1.00  0.64           C  
ATOM   1854  CD1 LEU A 133      35.789  -0.373   7.805  1.00  0.64           C  
ATOM   1855  CD2 LEU A 133      35.575  -0.290   5.347  1.00  0.64           C  
ATOM   1856  H   LEU A 133      32.521  -2.240   6.964  1.00  0.64           H  
ATOM   1857  HA  LEU A 133      34.159  -2.411   4.654  1.00  0.64           H  
ATOM   1858 1HB  LEU A 133      34.763  -2.689   7.604  1.00  0.64           H  
ATOM   1859 2HB  LEU A 133      36.018  -2.648   6.359  1.00  0.64           H  
ATOM   1860  HG  LEU A 133      33.982  -0.457   6.764  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 133      35.787   0.715   7.855  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 133      35.317  -0.784   8.688  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 133      36.811  -0.737   7.717  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 133      35.573   0.800   5.367  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 133      36.597  -0.651   5.229  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 133      34.966  -0.639   4.514  1.00  0.64           H  
ATOM   1867  N   MET A 134      33.789  -5.281   6.241  1.00  0.65           N  
ATOM   1868  CA  MET A 134      33.989  -6.708   6.041  1.00  0.65           C  
ATOM   1869  C   MET A 134      33.430  -7.154   4.704  1.00  0.65           C  
ATOM   1870  O   MET A 134      34.090  -7.869   3.939  1.00  0.65           O  
ATOM   1871  CB  MET A 134      33.339  -7.502   7.168  1.00  0.65           C  
ATOM   1872  CG  MET A 134      34.040  -7.424   8.516  1.00  0.65           C  
ATOM   1873  SD  MET A 134      33.170  -8.307   9.807  1.00  0.65           S  
ATOM   1874  CE  MET A 134      34.396  -8.229  11.087  1.00  0.65           C  
ATOM   1875  H   MET A 134      33.265  -4.946   7.048  1.00  0.65           H  
ATOM   1876  HA  MET A 134      35.049  -6.915   6.036  1.00  0.65           H  
ATOM   1877 1HB  MET A 134      32.333  -7.138   7.319  1.00  0.65           H  
ATOM   1878 2HB  MET A 134      33.253  -8.516   6.868  1.00  0.65           H  
ATOM   1879 1HG  MET A 134      35.025  -7.856   8.426  1.00  0.65           H  
ATOM   1880 2HG  MET A 134      34.153  -6.396   8.819  1.00  0.65           H  
ATOM   1881 1HE  MET A 134      34.042  -8.722  11.980  1.00  0.65           H  
ATOM   1882 2HE  MET A 134      35.298  -8.722  10.739  1.00  0.65           H  
ATOM   1883 3HE  MET A 134      34.615  -7.196  11.311  1.00  0.65           H  
ATOM   1884  N   ALA A 135      32.223  -6.700   4.397  1.00  0.66           N  
ATOM   1885  CA  ALA A 135      31.603  -7.074   3.146  1.00  0.66           C  
ATOM   1886  C   ALA A 135      32.436  -6.588   1.961  1.00  0.66           C  
ATOM   1887  O   ALA A 135      32.661  -7.341   1.005  1.00  0.66           O  
ATOM   1888  CB  ALA A 135      30.208  -6.513   3.117  1.00  0.66           C  
ATOM   1889  H   ALA A 135      31.721  -6.105   5.062  1.00  0.66           H  
ATOM   1890  HA  ALA A 135      31.554  -8.157   3.094  1.00  0.66           H  
ATOM   1891 1HB  ALA A 135      29.709  -6.803   2.196  1.00  0.66           H  
ATOM   1892 2HB  ALA A 135      29.658  -6.895   3.972  1.00  0.66           H  
ATOM   1893 3HB  ALA A 135      30.265  -5.438   3.178  1.00  0.66           H  
ATOM   1894  N   LYS A 136      32.978  -5.370   2.071  1.00  0.67           N  
ATOM   1895  CA  LYS A 136      33.824  -4.790   1.028  1.00  0.67           C  
ATOM   1896  C   LYS A 136      35.057  -5.667   0.784  1.00  0.67           C  
ATOM   1897  O   LYS A 136      35.384  -6.021  -0.352  1.00  0.67           O  
ATOM   1898  CB  LYS A 136      34.246  -3.361   1.423  1.00  0.67           C  
ATOM   1899  CG  LYS A 136      35.086  -2.589   0.397  1.00  0.67           C  
ATOM   1900  CD  LYS A 136      36.593  -2.658   0.702  1.00  0.67           C  
ATOM   1901  CE  LYS A 136      36.973  -1.889   1.973  1.00  0.67           C  
ATOM   1902  NZ  LYS A 136      38.447  -2.010   2.269  1.00  0.67           N  
ATOM   1903  H   LYS A 136      32.752  -4.809   2.896  1.00  0.67           H  
ATOM   1904  HA  LYS A 136      33.249  -4.747   0.102  1.00  0.67           H  
ATOM   1905 1HB  LYS A 136      33.361  -2.774   1.656  1.00  0.67           H  
ATOM   1906 2HB  LYS A 136      34.842  -3.410   2.327  1.00  0.67           H  
ATOM   1907 1HG  LYS A 136      34.910  -3.008  -0.594  1.00  0.67           H  
ATOM   1908 2HG  LYS A 136      34.775  -1.547   0.392  1.00  0.67           H  
ATOM   1909 1HD  LYS A 136      36.894  -3.699   0.834  1.00  0.67           H  
ATOM   1910 2HD  LYS A 136      37.152  -2.247  -0.136  1.00  0.67           H  
ATOM   1911 1HE  LYS A 136      36.718  -0.839   1.855  1.00  0.67           H  
ATOM   1912 2HE  LYS A 136      36.414  -2.301   2.818  1.00  0.67           H  
ATOM   1913 1HZ  LYS A 136      38.678  -1.521   3.114  1.00  0.67           H  
ATOM   1914 2HZ  LYS A 136      38.664  -3.016   2.389  1.00  0.67           H  
ATOM   1915 3HZ  LYS A 136      38.989  -1.644   1.509  1.00  0.67           H  
ATOM   1916  N   ASP A 137      35.727  -6.072   1.865  1.00  0.67           N  
ATOM   1917  CA  ASP A 137      36.943  -6.881   1.762  1.00  0.67           C  
ATOM   1918  C   ASP A 137      36.665  -8.303   1.289  1.00  0.67           C  
ATOM   1919  O   ASP A 137      37.549  -8.973   0.753  1.00  0.67           O  
ATOM   1920  CB  ASP A 137      37.691  -6.866   3.082  1.00  0.67           C  
ATOM   1921  CG  ASP A 137      38.391  -5.497   3.347  1.00  0.67           C  
ATOM   1922  OD1 ASP A 137      38.684  -4.788   2.395  1.00  0.67           O  
ATOM   1923  OD2 ASP A 137      38.595  -5.156   4.486  1.00  0.67           O  
ATOM   1924  H   ASP A 137      35.399  -5.777   2.788  1.00  0.67           H  
ATOM   1925  HA  ASP A 137      37.589  -6.412   1.021  1.00  0.67           H  
ATOM   1926 1HB  ASP A 137      36.970  -7.061   3.881  1.00  0.67           H  
ATOM   1927 2HB  ASP A 137      38.430  -7.667   3.105  1.00  0.67           H  
ATOM   1928  N   ALA A 138      35.415  -8.743   1.423  1.00  0.68           N  
ATOM   1929  CA  ALA A 138      34.988 -10.048   0.939  1.00  0.68           C  
ATOM   1930  C   ALA A 138      34.733 -10.010  -0.568  1.00  0.68           C  
ATOM   1931  O   ALA A 138      34.412 -11.036  -1.173  1.00  0.68           O  
ATOM   1932  CB  ALA A 138      33.726 -10.492   1.642  1.00  0.68           C  
ATOM   1933  H   ALA A 138      34.738  -8.167   1.926  1.00  0.68           H  
ATOM   1934  HA  ALA A 138      35.785 -10.764   1.134  1.00  0.68           H  
ATOM   1935 1HB  ALA A 138      33.431 -11.466   1.273  1.00  0.68           H  
ATOM   1936 2HB  ALA A 138      33.902 -10.539   2.718  1.00  0.68           H  
ATOM   1937 3HB  ALA A 138      32.940  -9.775   1.435  1.00  0.68           H  
ATOM   1938  N   GLY A 139      34.856  -8.825  -1.177  1.00  0.68           N  
ATOM   1939  CA  GLY A 139      34.624  -8.654  -2.595  1.00  0.68           C  
ATOM   1940  C   GLY A 139      33.179  -8.317  -2.924  1.00  0.68           C  
ATOM   1941  O   GLY A 139      32.782  -8.383  -4.089  1.00  0.68           O  
ATOM   1942  H   GLY A 139      35.121  -7.994  -0.651  1.00  0.68           H  
ATOM   1943 1HA  GLY A 139      35.270  -7.854  -2.959  1.00  0.68           H  
ATOM   1944 2HA  GLY A 139      34.917  -9.561  -3.120  1.00  0.68           H  
ATOM   1945  N   LYS A 140      32.375  -7.989  -1.911  1.00  0.68           N  
ATOM   1946  CA  LYS A 140      30.983  -7.668  -2.169  1.00  0.68           C  
ATOM   1947  C   LYS A 140      30.768  -6.177  -2.349  1.00  0.68           C  
ATOM   1948  O   LYS A 140      31.400  -5.352  -1.686  1.00  0.68           O  
ATOM   1949  CB  LYS A 140      30.095  -8.193  -1.039  1.00  0.68           C  
ATOM   1950  CG  LYS A 140      30.184  -9.690  -0.845  1.00  0.68           C  
ATOM   1951  CD  LYS A 140      29.661 -10.385  -2.093  1.00  0.68           C  
ATOM   1952  CE  LYS A 140      29.628 -11.888  -1.960  1.00  0.68           C  
ATOM   1953  NZ  LYS A 140      29.123 -12.523  -3.214  1.00  0.68           N  
ATOM   1954  H   LYS A 140      32.722  -7.927  -0.954  1.00  0.68           H  
ATOM   1955  HA  LYS A 140      30.681  -8.159  -3.092  1.00  0.68           H  
ATOM   1956 1HB  LYS A 140      30.365  -7.708  -0.107  1.00  0.68           H  
ATOM   1957 2HB  LYS A 140      29.055  -7.936  -1.254  1.00  0.68           H  
ATOM   1958 1HG  LYS A 140      31.227  -9.976  -0.677  1.00  0.68           H  
ATOM   1959 2HG  LYS A 140      29.594  -9.990   0.019  1.00  0.68           H  
ATOM   1960 1HD  LYS A 140      28.651 -10.026  -2.309  1.00  0.68           H  
ATOM   1961 2HD  LYS A 140      30.296 -10.120  -2.945  1.00  0.68           H  
ATOM   1962 1HE  LYS A 140      30.635 -12.252  -1.756  1.00  0.68           H  
ATOM   1963 2HE  LYS A 140      28.976 -12.167  -1.132  1.00  0.68           H  
ATOM   1964 1HZ  LYS A 140      29.110 -13.525  -3.111  1.00  0.68           H  
ATOM   1965 2HZ  LYS A 140      28.183 -12.188  -3.403  1.00  0.68           H  
ATOM   1966 3HZ  LYS A 140      29.729 -12.266  -3.984  1.00  0.68           H  
ATOM   1967  N   LYS A 141      29.815  -5.823  -3.199  1.00  0.67           N  
ATOM   1968  CA  LYS A 141      29.454  -4.420  -3.321  1.00  0.67           C  
ATOM   1969  C   LYS A 141      28.563  -4.108  -2.135  1.00  0.67           C  
ATOM   1970  O   LYS A 141      27.508  -4.730  -1.973  1.00  0.67           O  
ATOM   1971  CB  LYS A 141      28.760  -4.148  -4.659  1.00  0.67           C  
ATOM   1972  CG  LYS A 141      28.438  -2.687  -4.943  1.00  0.67           C  
ATOM   1973  CD  LYS A 141      27.851  -2.533  -6.354  1.00  0.67           C  
ATOM   1974  CE  LYS A 141      27.531  -1.083  -6.681  1.00  0.67           C  
ATOM   1975  NZ  LYS A 141      27.075  -0.920  -8.091  1.00  0.67           N  
ATOM   1976  H   LYS A 141      29.351  -6.546  -3.761  1.00  0.67           H  
ATOM   1977  HA  LYS A 141      30.352  -3.805  -3.251  1.00  0.67           H  
ATOM   1978 1HB  LYS A 141      29.386  -4.518  -5.470  1.00  0.67           H  
ATOM   1979 2HB  LYS A 141      27.825  -4.702  -4.698  1.00  0.67           H  
ATOM   1980 1HG  LYS A 141      27.726  -2.316  -4.208  1.00  0.67           H  
ATOM   1981 2HG  LYS A 141      29.349  -2.095  -4.868  1.00  0.67           H  
ATOM   1982 1HD  LYS A 141      28.562  -2.910  -7.090  1.00  0.67           H  
ATOM   1983 2HD  LYS A 141      26.929  -3.114  -6.437  1.00  0.67           H  
ATOM   1984 1HE  LYS A 141      26.740  -0.727  -6.016  1.00  0.67           H  
ATOM   1985 2HE  LYS A 141      28.423  -0.478  -6.530  1.00  0.67           H  
ATOM   1986 1HZ  LYS A 141      26.867   0.074  -8.265  1.00  0.67           H  
ATOM   1987 2HZ  LYS A 141      27.781  -1.222  -8.727  1.00  0.67           H  
ATOM   1988 3HZ  LYS A 141      26.224  -1.451  -8.254  1.00  0.67           H  
ATOM   1989  N   VAL A 142      28.980  -3.161  -1.306  1.00  0.67           N  
ATOM   1990  CA  VAL A 142      28.224  -2.874  -0.100  1.00  0.67           C  
ATOM   1991  C   VAL A 142      27.976  -1.399   0.111  1.00  0.67           C  
ATOM   1992  O   VAL A 142      28.845  -0.560  -0.134  1.00  0.67           O  
ATOM   1993  CB  VAL A 142      28.974  -3.453   1.117  1.00  0.67           C  
ATOM   1994  CG1 VAL A 142      30.327  -2.810   1.219  1.00  0.67           C  
ATOM   1995  CG2 VAL A 142      28.177  -3.249   2.420  1.00  0.67           C  
ATOM   1996  H   VAL A 142      29.844  -2.672  -1.493  1.00  0.67           H  
ATOM   1997  HA  VAL A 142      27.270  -3.372  -0.177  1.00  0.67           H  
ATOM   1998  HB  VAL A 142      29.125  -4.520   0.952  1.00  0.67           H  
ATOM   1999 1HG1 VAL A 142      30.863  -3.236   2.044  1.00  0.67           H  
ATOM   2000 2HG1 VAL A 142      30.884  -2.989   0.296  1.00  0.67           H  
ATOM   2001 3HG1 VAL A 142      30.209  -1.740   1.376  1.00  0.67           H  
ATOM   2002 1HG2 VAL A 142      28.723  -3.685   3.236  1.00  0.67           H  
ATOM   2003 2HG2 VAL A 142      28.032  -2.196   2.617  1.00  0.67           H  
ATOM   2004 3HG2 VAL A 142      27.215  -3.735   2.339  1.00  0.67           H  
ATOM   2005  N   ALA A 143      26.779  -1.099   0.580  1.00  0.67           N  
ATOM   2006  CA  ALA A 143      26.422   0.262   0.931  1.00  0.67           C  
ATOM   2007  C   ALA A 143      26.230   0.323   2.425  1.00  0.67           C  
ATOM   2008  O   ALA A 143      25.707  -0.630   3.006  1.00  0.67           O  
ATOM   2009  CB  ALA A 143      25.180   0.685   0.214  1.00  0.67           C  
ATOM   2010  H   ALA A 143      26.121  -1.869   0.726  1.00  0.67           H  
ATOM   2011  HA  ALA A 143      27.243   0.926   0.662  1.00  0.67           H  
ATOM   2012 1HB  ALA A 143      24.944   1.674   0.493  1.00  0.67           H  
ATOM   2013 2HB  ALA A 143      25.338   0.636  -0.865  1.00  0.67           H  
ATOM   2014 3HB  ALA A 143      24.383   0.033   0.492  1.00  0.67           H  
ATOM   2015  N   VAL A 144      26.657   1.419   3.044  1.00  0.67           N  
ATOM   2016  CA  VAL A 144      26.551   1.533   4.490  1.00  0.67           C  
ATOM   2017  C   VAL A 144      25.922   2.867   4.881  1.00  0.67           C  
ATOM   2018  O   VAL A 144      26.322   3.908   4.356  1.00  0.67           O  
ATOM   2019  CB  VAL A 144      27.953   1.437   5.110  1.00  0.67           C  
ATOM   2020  CG1 VAL A 144      27.859   1.454   6.601  1.00  0.67           C  
ATOM   2021  CG2 VAL A 144      28.661   0.197   4.594  1.00  0.67           C  
ATOM   2022  H   VAL A 144      27.072   2.172   2.512  1.00  0.67           H  
ATOM   2023  HA  VAL A 144      25.935   0.722   4.860  1.00  0.67           H  
ATOM   2024  HB  VAL A 144      28.524   2.317   4.820  1.00  0.67           H  
ATOM   2025 1HG1 VAL A 144      28.856   1.411   7.037  1.00  0.67           H  
ATOM   2026 2HG1 VAL A 144      27.365   2.352   6.918  1.00  0.67           H  
ATOM   2027 3HG1 VAL A 144      27.281   0.584   6.921  1.00  0.67           H  
ATOM   2028 1HG2 VAL A 144      29.653   0.175   5.021  1.00  0.67           H  
ATOM   2029 2HG2 VAL A 144      28.106  -0.692   4.883  1.00  0.67           H  
ATOM   2030 3HG2 VAL A 144      28.750   0.231   3.512  1.00  0.67           H  
ATOM   2031  N   GLY A 145      24.957   2.854   5.798  1.00  0.68           N  
ATOM   2032  CA  GLY A 145      24.340   4.127   6.206  1.00  0.68           C  
ATOM   2033  C   GLY A 145      23.189   3.989   7.188  1.00  0.68           C  
ATOM   2034  O   GLY A 145      23.207   3.126   8.071  1.00  0.68           O  
ATOM   2035  H   GLY A 145      24.661   1.952   6.182  1.00  0.68           H  
ATOM   2036 1HA  GLY A 145      25.110   4.751   6.659  1.00  0.68           H  
ATOM   2037 2HA  GLY A 145      23.997   4.679   5.337  1.00  0.68           H  
ATOM   2038  N   GLY A 146      22.209   4.885   7.070  1.00  0.70           N  
ATOM   2039  CA  GLY A 146      21.124   4.926   8.041  1.00  0.70           C  
ATOM   2040  C   GLY A 146      21.465   6.009   9.037  1.00  0.70           C  
ATOM   2041  O   GLY A 146      21.710   7.146   8.649  1.00  0.70           O  
ATOM   2042  H   GLY A 146      22.264   5.593   6.331  1.00  0.70           H  
ATOM   2043 1HA  GLY A 146      20.184   5.165   7.553  1.00  0.70           H  
ATOM   2044 2HA  GLY A 146      21.011   3.965   8.544  1.00  0.70           H  
ATOM   2045  N   ASN A 147      21.508   5.681  10.313  1.00  0.73           N  
ATOM   2046  CA  ASN A 147      21.791   6.687  11.331  1.00  0.73           C  
ATOM   2047  C   ASN A 147      23.306   6.978  11.464  1.00  0.73           C  
ATOM   2048  O   ASN A 147      23.710   7.838  12.247  1.00  0.73           O  
ATOM   2049  CB  ASN A 147      21.247   6.197  12.657  1.00  0.73           C  
ATOM   2050  CG  ASN A 147      20.995   7.245  13.674  1.00  0.73           C  
ATOM   2051  OD1 ASN A 147      20.318   8.259  13.438  1.00  0.73           O  
ATOM   2052  ND2 ASN A 147      21.567   7.030  14.829  1.00  0.73           N  
ATOM   2053  H   ASN A 147      21.303   4.723  10.603  1.00  0.73           H  
ATOM   2054  HA  ASN A 147      21.296   7.618  11.051  1.00  0.73           H  
ATOM   2055 1HB  ASN A 147      20.315   5.652  12.481  1.00  0.73           H  
ATOM   2056 2HB  ASN A 147      21.938   5.494  13.070  1.00  0.73           H  
ATOM   2057 1HD2 ASN A 147      21.464   7.688  15.573  1.00  0.73           H  
ATOM   2058 2HD2 ASN A 147      22.161   6.200  14.934  1.00  0.73           H  
ATOM   2059  N   LEU A 148      24.134   6.278  10.677  1.00  0.74           N  
ATOM   2060  CA  LEU A 148      25.591   6.436  10.709  1.00  0.74           C  
ATOM   2061  C   LEU A 148      26.099   7.610   9.876  1.00  0.74           C  
ATOM   2062  O   LEU A 148      26.891   8.431  10.339  1.00  0.74           O  
ATOM   2063  CB  LEU A 148      26.263   5.180  10.139  1.00  0.74           C  
ATOM   2064  CG  LEU A 148      27.806   5.179  10.084  1.00  0.74           C  
ATOM   2065  CD1 LEU A 148      28.361   5.232  11.479  1.00  0.74           C  
ATOM   2066  CD2 LEU A 148      28.280   3.944   9.358  1.00  0.74           C  
ATOM   2067  H   LEU A 148      23.727   5.598  10.053  1.00  0.74           H  
ATOM   2068  HA  LEU A 148      25.895   6.576  11.746  1.00  0.74           H  
ATOM   2069 1HB  LEU A 148      25.963   4.330  10.760  1.00  0.74           H  
ATOM   2070 2HB  LEU A 148      25.892   5.005   9.131  1.00  0.74           H  
ATOM   2071  HG  LEU A 148      28.150   6.065   9.551  1.00  0.74           H  
ATOM   2072 1HD1 LEU A 148      29.451   5.237  11.443  1.00  0.74           H  
ATOM   2073 2HD1 LEU A 148      28.007   6.132  11.983  1.00  0.74           H  
ATOM   2074 3HD1 LEU A 148      28.020   4.357  12.016  1.00  0.74           H  
ATOM   2075 1HD2 LEU A 148      29.368   3.945   9.305  1.00  0.74           H  
ATOM   2076 2HD2 LEU A 148      27.945   3.059   9.886  1.00  0.74           H  
ATOM   2077 3HD2 LEU A 148      27.870   3.958   8.360  1.00  0.74           H  
ATOM   2078  N   GLY A 149      25.690   7.628   8.612  1.00  0.76           N  
ATOM   2079  CA  GLY A 149      26.150   8.592   7.625  1.00  0.76           C  
ATOM   2080  C   GLY A 149      24.998   9.048   6.748  1.00  0.76           C  
ATOM   2081  O   GLY A 149      24.038   9.656   7.216  1.00  0.76           O  
ATOM   2082  H   GLY A 149      25.016   6.937   8.320  1.00  0.76           H  
ATOM   2083 1HA  GLY A 149      26.592   9.451   8.130  1.00  0.76           H  
ATOM   2084 2HA  GLY A 149      26.927   8.140   7.010  1.00  0.76           H  
ATOM   2085  N   ARG A 150      25.117   8.765   5.457  1.00  0.76           N  
ATOM   2086  CA  ARG A 150      24.080   9.116   4.502  1.00  0.76           C  
ATOM   2087  C   ARG A 150      22.790   8.369   4.844  1.00  0.76           C  
ATOM   2088  O   ARG A 150      22.863   7.219   5.299  1.00  0.76           O  
ATOM   2089  CB  ARG A 150      24.522   8.758   3.091  1.00  0.76           C  
ATOM   2090  CG  ARG A 150      25.672   9.597   2.585  1.00  0.76           C  
ATOM   2091  CD  ARG A 150      25.214  10.991   2.318  1.00  0.76           C  
ATOM   2092  NE  ARG A 150      24.269  11.061   1.200  1.00  0.76           N  
ATOM   2093  CZ  ARG A 150      24.617  11.214  -0.084  1.00  0.76           C  
ATOM   2094  NH1 ARG A 150      25.882  11.334  -0.445  1.00  0.76           N  
ATOM   2095  NH2 ARG A 150      23.656  11.249  -0.966  1.00  0.76           N  
ATOM   2096  H   ARG A 150      25.942   8.281   5.132  1.00  0.76           H  
ATOM   2097  HA  ARG A 150      23.953  10.187   4.553  1.00  0.76           H  
ATOM   2098 1HB  ARG A 150      24.824   7.711   3.055  1.00  0.76           H  
ATOM   2099 2HB  ARG A 150      23.684   8.880   2.399  1.00  0.76           H  
ATOM   2100 1HG  ARG A 150      26.466   9.627   3.331  1.00  0.76           H  
ATOM   2101 2HG  ARG A 150      26.054   9.174   1.656  1.00  0.76           H  
ATOM   2102 1HD  ARG A 150      24.717  11.383   3.204  1.00  0.76           H  
ATOM   2103 2HD  ARG A 150      26.073  11.616   2.078  1.00  0.76           H  
ATOM   2104  HE  ARG A 150      23.251  10.956   1.374  1.00  0.76           H  
ATOM   2105 1HH1 ARG A 150      26.610  11.309   0.254  1.00  0.76           H  
ATOM   2106 2HH1 ARG A 150      26.119  11.452  -1.418  1.00  0.76           H  
ATOM   2107 1HH2 ARG A 150      22.691  11.151  -0.614  1.00  0.76           H  
ATOM   2108 2HH2 ARG A 150      23.851  11.365  -1.944  1.00  0.76           H  
ATOM   2109  N   PRO A 151      21.607   8.964   4.613  1.00  0.76           N  
ATOM   2110  CA  PRO A 151      20.321   8.356   4.840  1.00  0.76           C  
ATOM   2111  C   PRO A 151      20.281   7.053   4.099  1.00  0.76           C  
ATOM   2112  O   PRO A 151      20.749   6.954   2.965  1.00  0.76           O  
ATOM   2113  CB  PRO A 151      19.358   9.359   4.227  1.00  0.76           C  
ATOM   2114  CG  PRO A 151      20.070  10.665   4.339  1.00  0.76           C  
ATOM   2115  CD  PRO A 151      21.520  10.351   4.108  1.00  0.76           C  
ATOM   2116  HA  PRO A 151      20.158   8.218   5.921  1.00  0.76           H  
ATOM   2117 1HB  PRO A 151      19.142   9.088   3.181  1.00  0.76           H  
ATOM   2118 2HB  PRO A 151      18.402   9.345   4.766  1.00  0.76           H  
ATOM   2119 1HG  PRO A 151      19.678  11.391   3.612  1.00  0.76           H  
ATOM   2120 2HG  PRO A 151      19.890  11.075   5.312  1.00  0.76           H  
ATOM   2121 1HD  PRO A 151      21.765  10.402   3.040  1.00  0.76           H  
ATOM   2122 2HD  PRO A 151      22.084  11.059   4.712  1.00  0.76           H  
ATOM   2123  N   ALA A 152      19.656   6.065   4.704  1.00  0.77           N  
ATOM   2124  CA  ALA A 152      19.597   4.744   4.110  1.00  0.77           C  
ATOM   2125  C   ALA A 152      18.968   4.770   2.714  1.00  0.77           C  
ATOM   2126  O   ALA A 152      19.387   4.052   1.816  1.00  0.77           O  
ATOM   2127  CB  ALA A 152      18.820   3.830   5.026  1.00  0.77           C  
ATOM   2128  H   ALA A 152      19.254   6.221   5.619  1.00  0.77           H  
ATOM   2129  HA  ALA A 152      20.618   4.376   4.020  1.00  0.77           H  
ATOM   2130 1HB  ALA A 152      18.840   2.844   4.620  1.00  0.77           H  
ATOM   2131 2HB  ALA A 152      19.277   3.810   5.994  1.00  0.77           H  
ATOM   2132 3HB  ALA A 152      17.792   4.185   5.123  1.00  0.77           H  
ATOM   2133  N   LEU A 153      17.990   5.641   2.504  1.00  0.80           N  
ATOM   2134  CA  LEU A 153      17.311   5.744   1.212  1.00  0.80           C  
ATOM   2135  C   LEU A 153      18.239   6.147   0.067  1.00  0.80           C  
ATOM   2136  O   LEU A 153      18.043   5.737  -1.079  1.00  0.80           O  
ATOM   2137  CB  LEU A 153      16.181   6.753   1.323  1.00  0.80           C  
ATOM   2138  CG  LEU A 153      14.978   6.337   2.134  1.00  0.80           C  
ATOM   2139  CD1 LEU A 153      14.101   7.530   2.343  1.00  0.80           C  
ATOM   2140  CD2 LEU A 153      14.210   5.278   1.365  1.00  0.80           C  
ATOM   2141  H   LEU A 153      17.698   6.235   3.265  1.00  0.80           H  
ATOM   2142  HA  LEU A 153      16.884   4.774   0.975  1.00  0.80           H  
ATOM   2143 1HB  LEU A 153      16.581   7.617   1.817  1.00  0.80           H  
ATOM   2144 2HB  LEU A 153      15.853   7.045   0.325  1.00  0.80           H  
ATOM   2145  HG  LEU A 153      15.294   5.947   3.104  1.00  0.80           H  
ATOM   2146 1HD1 LEU A 153      13.227   7.241   2.922  1.00  0.80           H  
ATOM   2147 2HD1 LEU A 153      14.653   8.305   2.881  1.00  0.80           H  
ATOM   2148 3HD1 LEU A 153      13.800   7.905   1.372  1.00  0.80           H  
ATOM   2149 1HD2 LEU A 153      13.342   4.985   1.939  1.00  0.80           H  
ATOM   2150 2HD2 LEU A 153      13.890   5.678   0.403  1.00  0.80           H  
ATOM   2151 3HD2 LEU A 153      14.847   4.423   1.202  1.00  0.80           H  
ATOM   2152  N   ASP A 154      19.276   6.938   0.356  1.00  0.85           N  
ATOM   2153  CA  ASP A 154      20.182   7.404  -0.691  1.00  0.85           C  
ATOM   2154  C   ASP A 154      20.978   6.236  -1.262  1.00  0.85           C  
ATOM   2155  O   ASP A 154      21.479   6.285  -2.388  1.00  0.85           O  
ATOM   2156  CB  ASP A 154      21.159   8.474  -0.173  1.00  0.85           C  
ATOM   2157  CG  ASP A 154      20.521   9.856   0.130  1.00  0.85           C  
ATOM   2158  OD1 ASP A 154      19.380  10.076  -0.233  1.00  0.85           O  
ATOM   2159  OD2 ASP A 154      21.225  10.712   0.659  1.00  0.85           O  
ATOM   2160  H   ASP A 154      19.476   7.188   1.322  1.00  0.85           H  
ATOM   2161  HA  ASP A 154      19.589   7.838  -1.495  1.00  0.85           H  
ATOM   2162 1HB  ASP A 154      21.614   8.104   0.752  1.00  0.85           H  
ATOM   2163 2HB  ASP A 154      21.963   8.607  -0.895  1.00  0.85           H  
ATOM   2164  N   LEU A 155      21.063   5.155  -0.496  1.00  0.93           N  
ATOM   2165  CA  LEU A 155      21.881   4.025  -0.844  1.00  0.93           C  
ATOM   2166  C   LEU A 155      21.143   3.100  -1.794  1.00  0.93           C  
ATOM   2167  O   LEU A 155      21.686   2.095  -2.249  1.00  0.93           O  
ATOM   2168  CB  LEU A 155      22.215   3.266   0.426  1.00  0.93           C  
ATOM   2169  CG  LEU A 155      22.968   4.072   1.495  1.00  0.93           C  
ATOM   2170  CD1 LEU A 155      23.154   3.211   2.697  1.00  0.93           C  
ATOM   2171  CD2 LEU A 155      24.289   4.606   0.966  1.00  0.93           C  
ATOM   2172  H   LEU A 155      20.554   5.103   0.386  1.00  0.93           H  
ATOM   2173  HA  LEU A 155      22.792   4.380  -1.322  1.00  0.93           H  
ATOM   2174 1HB  LEU A 155      21.291   2.903   0.865  1.00  0.93           H  
ATOM   2175 2HB  LEU A 155      22.811   2.408   0.161  1.00  0.93           H  
ATOM   2176  HG  LEU A 155      22.345   4.923   1.798  1.00  0.93           H  
ATOM   2177 1HD1 LEU A 155      23.639   3.785   3.431  1.00  0.93           H  
ATOM   2178 2HD1 LEU A 155      22.189   2.888   3.065  1.00  0.93           H  
ATOM   2179 3HD1 LEU A 155      23.761   2.347   2.454  1.00  0.93           H  
ATOM   2180 1HD2 LEU A 155      24.777   5.184   1.757  1.00  0.93           H  
ATOM   2181 2HD2 LEU A 155      24.938   3.810   0.668  1.00  0.93           H  
ATOM   2182 3HD2 LEU A 155      24.094   5.252   0.109  1.00  0.93           H  
ATOM   2183  N   LEU A 156      19.893   3.441  -2.110  1.00  1.02           N  
ATOM   2184  CA  LEU A 156      19.099   2.615  -2.992  1.00  1.02           C  
ATOM   2185  C   LEU A 156      19.282   2.996  -4.455  1.00  1.02           C  
ATOM   2186  O   LEU A 156      18.785   2.289  -5.339  1.00  1.02           O  
ATOM   2187  CB  LEU A 156      17.629   2.773  -2.647  1.00  1.02           C  
ATOM   2188  CG  LEU A 156      17.261   2.388  -1.249  1.00  1.02           C  
ATOM   2189  CD1 LEU A 156      15.785   2.684  -1.068  1.00  1.02           C  
ATOM   2190  CD2 LEU A 156      17.623   0.924  -1.001  1.00  1.02           C  
ATOM   2191  H   LEU A 156      19.462   4.283  -1.720  1.00  1.02           H  
ATOM   2192  HA  LEU A 156      19.400   1.578  -2.857  1.00  1.02           H  
ATOM   2193 1HB  LEU A 156      17.354   3.819  -2.786  1.00  1.02           H  
ATOM   2194 2HB  LEU A 156      17.037   2.165  -3.330  1.00  1.02           H  
ATOM   2195  HG  LEU A 156      17.821   3.009  -0.544  1.00  1.02           H  
ATOM   2196 1HD1 LEU A 156      15.493   2.453  -0.088  1.00  1.02           H  
ATOM   2197 2HD1 LEU A 156      15.607   3.744  -1.254  1.00  1.02           H  
ATOM   2198 3HD1 LEU A 156      15.210   2.085  -1.770  1.00  1.02           H  
ATOM   2199 1HD2 LEU A 156      17.383   0.647   0.002  1.00  1.02           H  
ATOM   2200 2HD2 LEU A 156      17.066   0.292  -1.689  1.00  1.02           H  
ATOM   2201 3HD2 LEU A 156      18.692   0.785  -1.153  1.00  1.02           H  
ATOM   2202  N   LYS A 157      20.027   4.089  -4.711  1.00  1.09           N  
ATOM   2203  CA  LYS A 157      20.260   4.607  -6.066  1.00  1.09           C  
ATOM   2204  C   LYS A 157      21.018   3.647  -6.980  1.00  1.09           C  
ATOM   2205  O   LYS A 157      20.937   3.743  -8.205  1.00  1.09           O  
ATOM   2206  CB  LYS A 157      21.008   5.933  -5.985  1.00  1.09           C  
ATOM   2207  CG  LYS A 157      20.158   7.091  -5.480  1.00  1.09           C  
ATOM   2208  CD  LYS A 157      20.953   8.382  -5.395  1.00  1.09           C  
ATOM   2209  CE  LYS A 157      20.044   9.546  -5.023  1.00  1.09           C  
ATOM   2210  NZ  LYS A 157      19.060   9.798  -6.112  1.00  1.09           N  
ATOM   2211  H   LYS A 157      20.433   4.617  -3.931  1.00  1.09           H  
ATOM   2212  HA  LYS A 157      19.288   4.793  -6.523  1.00  1.09           H  
ATOM   2213 1HB  LYS A 157      21.858   5.827  -5.305  1.00  1.09           H  
ATOM   2214 2HB  LYS A 157      21.400   6.195  -6.966  1.00  1.09           H  
ATOM   2215 1HG  LYS A 157      19.310   7.241  -6.150  1.00  1.09           H  
ATOM   2216 2HG  LYS A 157      19.775   6.848  -4.485  1.00  1.09           H  
ATOM   2217 1HD  LYS A 157      21.730   8.276  -4.633  1.00  1.09           H  
ATOM   2218 2HD  LYS A 157      21.426   8.589  -6.353  1.00  1.09           H  
ATOM   2219 1HE  LYS A 157      19.507   9.312  -4.101  1.00  1.09           H  
ATOM   2220 2HE  LYS A 157      20.641  10.442  -4.867  1.00  1.09           H  
ATOM   2221 1HZ  LYS A 157      18.422  10.574  -5.907  1.00  1.09           H  
ATOM   2222 2HZ  LYS A 157      19.541  10.016  -6.964  1.00  1.09           H  
ATOM   2223 3HZ  LYS A 157      18.499   8.965  -6.255  1.00  1.09           H  
ATOM   2224  N   ASP A 158      21.776   2.752  -6.376  1.00  1.10           N  
ATOM   2225  CA  ASP A 158      22.572   1.757  -7.070  1.00  1.10           C  
ATOM   2226  C   ASP A 158      22.591   0.541  -6.166  1.00  1.10           C  
ATOM   2227  O   ASP A 158      23.314   0.527  -5.173  1.00  1.10           O  
ATOM   2228  CB  ASP A 158      23.993   2.280  -7.315  1.00  1.10           C  
ATOM   2229  CG  ASP A 158      24.880   1.338  -8.142  1.00  1.10           C  
ATOM   2230  OD1 ASP A 158      24.447   0.274  -8.501  1.00  1.10           O  
ATOM   2231  OD2 ASP A 158      26.034   1.651  -8.352  1.00  1.10           O  
ATOM   2232  H   ASP A 158      21.780   2.750  -5.365  1.00  1.10           H  
ATOM   2233  HA  ASP A 158      22.098   1.496  -8.016  1.00  1.10           H  
ATOM   2234 1HB  ASP A 158      23.933   3.240  -7.833  1.00  1.10           H  
ATOM   2235 2HB  ASP A 158      24.478   2.460  -6.355  1.00  1.10           H  
ATOM   2236  N   GLN A 159      21.770  -0.465  -6.472  1.00  1.06           N  
ATOM   2237  CA  GLN A 159      21.631  -1.572  -5.537  1.00  1.06           C  
ATOM   2238  C   GLN A 159      22.952  -2.345  -5.370  1.00  1.06           C  
ATOM   2239  O   GLN A 159      23.542  -2.771  -6.365  1.00  1.06           O  
ATOM   2240  CB  GLN A 159      20.550  -2.550  -6.023  1.00  1.06           C  
ATOM   2241  CG  GLN A 159      19.109  -2.006  -6.027  1.00  1.06           C  
ATOM   2242  CD  GLN A 159      18.431  -1.890  -4.632  1.00  1.06           C  
ATOM   2243  OE1 GLN A 159      18.234  -2.905  -3.903  1.00  1.06           O  
ATOM   2244  NE2 GLN A 159      18.078  -0.660  -4.258  1.00  1.06           N  
ATOM   2245  H   GLN A 159      21.226  -0.432  -7.322  1.00  1.06           H  
ATOM   2246  HA  GLN A 159      21.287  -1.143  -4.611  1.00  1.06           H  
ATOM   2247 1HB  GLN A 159      20.789  -2.871  -7.038  1.00  1.06           H  
ATOM   2248 2HB  GLN A 159      20.567  -3.442  -5.390  1.00  1.06           H  
ATOM   2249 1HG  GLN A 159      19.125  -1.008  -6.470  1.00  1.06           H  
ATOM   2250 2HG  GLN A 159      18.492  -2.669  -6.637  1.00  1.06           H  
ATOM   2251 1HE2 GLN A 159      17.642  -0.520  -3.374  1.00  1.06           H  
ATOM   2252 2HE2 GLN A 159      18.251   0.163  -4.861  1.00  1.06           H  
ATOM   2253  N   PRO A 160      23.447  -2.503  -4.134  1.00  0.96           N  
ATOM   2254  CA  PRO A 160      24.620  -3.250  -3.748  1.00  0.96           C  
ATOM   2255  C   PRO A 160      24.275  -4.725  -3.652  1.00  0.96           C  
ATOM   2256  O   PRO A 160      23.145  -5.112  -3.946  1.00  0.96           O  
ATOM   2257  CB  PRO A 160      24.989  -2.580  -2.426  1.00  0.96           C  
ATOM   2258  CG  PRO A 160      23.697  -2.182  -1.817  1.00  0.96           C  
ATOM   2259  CD  PRO A 160      22.816  -1.792  -2.980  1.00  0.96           C  
ATOM   2260  HA  PRO A 160      25.403  -3.093  -4.497  1.00  0.96           H  
ATOM   2261 1HB  PRO A 160      25.519  -3.284  -1.791  1.00  0.96           H  
ATOM   2262 2HB  PRO A 160      25.671  -1.735  -2.603  1.00  0.96           H  
ATOM   2263 1HG  PRO A 160      23.320  -2.939  -1.168  1.00  0.96           H  
ATOM   2264 2HG  PRO A 160      23.863  -1.335  -1.182  1.00  0.96           H  
ATOM   2265 1HD  PRO A 160      21.808  -2.159  -2.801  1.00  0.96           H  
ATOM   2266 2HD  PRO A 160      22.854  -0.695  -3.104  1.00  0.96           H  
ATOM   2267  N   GLU A 161      25.238  -5.553  -3.261  1.00  0.84           N  
ATOM   2268  CA  GLU A 161      24.969  -6.956  -2.982  1.00  0.84           C  
ATOM   2269  C   GLU A 161      24.555  -7.100  -1.517  1.00  0.84           C  
ATOM   2270  O   GLU A 161      23.853  -8.042  -1.144  1.00  0.84           O  
ATOM   2271  CB  GLU A 161      26.195  -7.804  -3.278  1.00  0.84           C  
ATOM   2272  CG  GLU A 161      26.593  -7.830  -4.739  1.00  0.84           C  
ATOM   2273  CD  GLU A 161      27.849  -8.601  -4.988  1.00  0.84           C  
ATOM   2274  OE1 GLU A 161      27.770  -9.723  -5.442  1.00  0.84           O  
ATOM   2275  OE2 GLU A 161      28.904  -8.073  -4.722  1.00  0.84           O  
ATOM   2276  H   GLU A 161      26.166  -5.204  -3.071  1.00  0.84           H  
ATOM   2277  HA  GLU A 161      24.144  -7.291  -3.609  1.00  0.84           H  
ATOM   2278 1HB  GLU A 161      27.043  -7.416  -2.710  1.00  0.84           H  
ATOM   2279 2HB  GLU A 161      26.023  -8.828  -2.949  1.00  0.84           H  
ATOM   2280 1HG  GLU A 161      25.785  -8.278  -5.316  1.00  0.84           H  
ATOM   2281 2HG  GLU A 161      26.723  -6.809  -5.086  1.00  0.84           H  
ATOM   2282  N   LEU A 162      24.964  -6.128  -0.699  1.00  0.74           N  
ATOM   2283  CA  LEU A 162      24.578  -6.110   0.708  1.00  0.74           C  
ATOM   2284  C   LEU A 162      24.404  -4.661   1.194  1.00  0.74           C  
ATOM   2285  O   LEU A 162      25.228  -3.796   0.884  1.00  0.74           O  
ATOM   2286  CB  LEU A 162      25.634  -6.820   1.560  1.00  0.74           C  
ATOM   2287  CG  LEU A 162      25.304  -6.962   3.059  1.00  0.74           C  
ATOM   2288  CD1 LEU A 162      24.137  -7.941   3.172  1.00  0.74           C  
ATOM   2289  CD2 LEU A 162      26.537  -7.434   3.829  1.00  0.74           C  
ATOM   2290  H   LEU A 162      25.591  -5.419  -1.072  1.00  0.74           H  
ATOM   2291  HA  LEU A 162      23.623  -6.626   0.821  1.00  0.74           H  
ATOM   2292 1HB  LEU A 162      25.784  -7.819   1.156  1.00  0.74           H  
ATOM   2293 2HB  LEU A 162      26.574  -6.269   1.475  1.00  0.74           H  
ATOM   2294  HG  LEU A 162      24.978  -6.006   3.467  1.00  0.74           H  
ATOM   2295 1HD1 LEU A 162      23.845  -8.080   4.191  1.00  0.74           H  
ATOM   2296 2HD1 LEU A 162      23.305  -7.549   2.615  1.00  0.74           H  
ATOM   2297 3HD1 LEU A 162      24.431  -8.903   2.756  1.00  0.74           H  
ATOM   2298 1HD2 LEU A 162      26.292  -7.541   4.885  1.00  0.74           H  
ATOM   2299 2HD2 LEU A 162      26.875  -8.387   3.437  1.00  0.74           H  
ATOM   2300 3HD2 LEU A 162      27.322  -6.695   3.716  1.00  0.74           H  
ATOM   2301  N   LEU A 163      23.321  -4.397   1.913  1.00  0.66           N  
ATOM   2302  CA  LEU A 163      23.076  -3.083   2.500  1.00  0.66           C  
ATOM   2303  C   LEU A 163      23.189  -3.188   4.029  1.00  0.66           C  
ATOM   2304  O   LEU A 163      22.484  -3.985   4.650  1.00  0.66           O  
ATOM   2305  CB  LEU A 163      21.700  -2.591   2.025  1.00  0.66           C  
ATOM   2306  CG  LEU A 163      21.184  -1.266   2.530  1.00  0.66           C  
ATOM   2307  CD1 LEU A 163      22.078  -0.191   2.059  1.00  0.66           C  
ATOM   2308  CD2 LEU A 163      19.776  -1.016   1.991  1.00  0.66           C  
ATOM   2309  H   LEU A 163      22.642  -5.143   2.074  1.00  0.66           H  
ATOM   2310  HA  LEU A 163      23.836  -2.386   2.149  1.00  0.66           H  
ATOM   2311 1HB  LEU A 163      21.760  -2.496   0.953  1.00  0.66           H  
ATOM   2312 2HB  LEU A 163      20.969  -3.359   2.247  1.00  0.66           H  
ATOM   2313  HG  LEU A 163      21.176  -1.268   3.600  1.00  0.66           H  
ATOM   2314 1HD1 LEU A 163      21.709   0.749   2.411  1.00  0.66           H  
ATOM   2315 2HD1 LEU A 163      23.082  -0.361   2.446  1.00  0.66           H  
ATOM   2316 3HD1 LEU A 163      22.093  -0.186   0.972  1.00  0.66           H  
ATOM   2317 1HD2 LEU A 163      19.427  -0.056   2.352  1.00  0.66           H  
ATOM   2318 2HD2 LEU A 163      19.799  -1.006   0.901  1.00  0.66           H  
ATOM   2319 3HD2 LEU A 163      19.102  -1.789   2.320  1.00  0.66           H  
ATOM   2320  N   VAL A 164      24.101  -2.421   4.622  1.00  0.62           N  
ATOM   2321  CA  VAL A 164      24.327  -2.496   6.064  1.00  0.62           C  
ATOM   2322  C   VAL A 164      23.867  -1.198   6.721  1.00  0.62           C  
ATOM   2323  O   VAL A 164      24.401  -0.123   6.423  1.00  0.62           O  
ATOM   2324  CB  VAL A 164      25.826  -2.733   6.319  1.00  0.62           C  
ATOM   2325  CG1 VAL A 164      26.109  -2.826   7.767  1.00  0.62           C  
ATOM   2326  CG2 VAL A 164      26.270  -4.001   5.589  1.00  0.62           C  
ATOM   2327  H   VAL A 164      24.659  -1.776   4.059  1.00  0.62           H  
ATOM   2328  HA  VAL A 164      23.750  -3.322   6.479  1.00  0.62           H  
ATOM   2329  HB  VAL A 164      26.379  -1.881   5.938  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 164      27.172  -2.959   7.913  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 164      25.795  -1.933   8.243  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 164      25.572  -3.668   8.178  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 164      27.329  -4.156   5.742  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 164      25.717  -4.856   5.973  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 164      26.075  -3.894   4.525  1.00  0.62           H  
ATOM   2336  N   LEU A 165      22.848  -1.299   7.565  1.00  0.60           N  
ATOM   2337  CA  LEU A 165      22.241  -0.110   8.133  1.00  0.60           C  
ATOM   2338  C   LEU A 165      22.317  -0.005   9.649  1.00  0.60           C  
ATOM   2339  O   LEU A 165      22.080  -0.988  10.358  1.00  0.60           O  
ATOM   2340  CB  LEU A 165      20.763  -0.077   7.717  1.00  0.60           C  
ATOM   2341  CG  LEU A 165      20.500  -0.085   6.213  1.00  0.60           C  
ATOM   2342  CD1 LEU A 165      18.994  -0.138   5.951  1.00  0.60           C  
ATOM   2343  CD2 LEU A 165      21.137   1.146   5.595  1.00  0.60           C  
ATOM   2344  H   LEU A 165      22.476  -2.223   7.793  1.00  0.60           H  
ATOM   2345  HA  LEU A 165      22.742   0.756   7.715  1.00  0.60           H  
ATOM   2346 1HB  LEU A 165      20.277  -0.955   8.135  1.00  0.60           H  
ATOM   2347 2HB  LEU A 165      20.301   0.818   8.139  1.00  0.60           H  
ATOM   2348  HG  LEU A 165      20.933  -0.980   5.781  1.00  0.60           H  
ATOM   2349 1HD1 LEU A 165      18.815  -0.160   4.878  1.00  0.60           H  
ATOM   2350 2HD1 LEU A 165      18.574  -1.036   6.406  1.00  0.60           H  
ATOM   2351 3HD1 LEU A 165      18.522   0.740   6.377  1.00  0.60           H  
ATOM   2352 1HD2 LEU A 165      20.956   1.158   4.532  1.00  0.60           H  
ATOM   2353 2HD2 LEU A 165      20.712   2.022   6.042  1.00  0.60           H  
ATOM   2354 3HD2 LEU A 165      22.209   1.143   5.779  1.00  0.60           H  
ATOM   2355  N   GLU A 166      22.527   1.224  10.124  1.00  0.60           N  
ATOM   2356  CA  GLU A 166      22.456   1.542  11.549  1.00  0.60           C  
ATOM   2357  C   GLU A 166      21.064   2.053  11.859  1.00  0.60           C  
ATOM   2358  O   GLU A 166      20.639   3.071  11.298  1.00  0.60           O  
ATOM   2359  CB  GLU A 166      23.453   2.629  11.949  1.00  0.60           C  
ATOM   2360  CG  GLU A 166      23.380   2.987  13.418  1.00  0.60           C  
ATOM   2361  CD  GLU A 166      24.274   4.139  13.874  1.00  0.60           C  
ATOM   2362  OE1 GLU A 166      25.387   4.244  13.435  1.00  0.60           O  
ATOM   2363  OE2 GLU A 166      23.812   4.919  14.694  1.00  0.60           O  
ATOM   2364  H   GLU A 166      22.739   1.964   9.454  1.00  0.60           H  
ATOM   2365  HA  GLU A 166      22.642   0.638  12.134  1.00  0.60           H  
ATOM   2366 1HB  GLU A 166      24.461   2.306  11.742  1.00  0.60           H  
ATOM   2367 2HB  GLU A 166      23.271   3.525  11.361  1.00  0.60           H  
ATOM   2368 1HG  GLU A 166      22.349   3.220  13.673  1.00  0.60           H  
ATOM   2369 2HG  GLU A 166      23.658   2.100  13.961  1.00  0.60           H  
ATOM   2370  N   LEU A 167      20.343   1.356  12.728  1.00  0.61           N  
ATOM   2371  CA  LEU A 167      18.984   1.768  13.046  1.00  0.61           C  
ATOM   2372  C   LEU A 167      18.809   2.266  14.477  1.00  0.61           C  
ATOM   2373  O   LEU A 167      19.223   1.613  15.447  1.00  0.61           O  
ATOM   2374  CB  LEU A 167      17.999   0.626  12.780  1.00  0.61           C  
ATOM   2375  CG  LEU A 167      17.587   0.447  11.321  1.00  0.61           C  
ATOM   2376  CD1 LEU A 167      18.633  -0.329  10.561  1.00  0.61           C  
ATOM   2377  CD2 LEU A 167      16.308  -0.246  11.278  1.00  0.61           C  
ATOM   2378  H   LEU A 167      20.753   0.536  13.172  1.00  0.61           H  
ATOM   2379  HA  LEU A 167      18.721   2.580  12.379  1.00  0.61           H  
ATOM   2380 1HB  LEU A 167      18.451  -0.306  13.119  1.00  0.61           H  
ATOM   2381 2HB  LEU A 167      17.099   0.807  13.367  1.00  0.61           H  
ATOM   2382  HG  LEU A 167      17.485   1.427  10.850  1.00  0.61           H  
ATOM   2383 1HD1 LEU A 167      18.311  -0.444   9.526  1.00  0.61           H  
ATOM   2384 2HD1 LEU A 167      19.564   0.192  10.585  1.00  0.61           H  
ATOM   2385 3HD1 LEU A 167      18.761  -1.297  11.010  1.00  0.61           H  
ATOM   2386 1HD2 LEU A 167      16.026  -0.355  10.248  1.00  0.61           H  
ATOM   2387 2HD2 LEU A 167      16.420  -1.221  11.738  1.00  0.61           H  
ATOM   2388 3HD2 LEU A 167      15.555   0.337  11.814  1.00  0.61           H  
ATOM   2389  N   SER A 168      18.168   3.424  14.613  1.00  0.62           N  
ATOM   2390  CA  SER A 168      17.870   3.943  15.941  1.00  0.62           C  
ATOM   2391  C   SER A 168      16.578   3.332  16.444  1.00  0.62           C  
ATOM   2392  O   SER A 168      15.780   2.825  15.650  1.00  0.62           O  
ATOM   2393  CB  SER A 168      17.740   5.448  15.926  1.00  0.62           C  
ATOM   2394  OG  SER A 168      16.593   5.864  15.201  1.00  0.62           O  
ATOM   2395  H   SER A 168      17.881   3.938  13.773  1.00  0.62           H  
ATOM   2396  HA  SER A 168      18.676   3.664  16.620  1.00  0.62           H  
ATOM   2397 1HB  SER A 168      17.688   5.830  16.945  1.00  0.62           H  
ATOM   2398 2HB  SER A 168      18.630   5.872  15.463  1.00  0.62           H  
ATOM   2399  HG  SER A 168      16.766   6.785  14.960  1.00  0.62           H  
ATOM   2400  N   SER A 169      16.329   3.441  17.749  1.00  0.64           N  
ATOM   2401  CA  SER A 169      15.076   2.935  18.291  1.00  0.64           C  
ATOM   2402  C   SER A 169      13.879   3.690  17.716  1.00  0.64           C  
ATOM   2403  O   SER A 169      12.810   3.116  17.513  1.00  0.64           O  
ATOM   2404  CB  SER A 169      15.103   3.068  19.798  1.00  0.64           C  
ATOM   2405  OG  SER A 169      15.193   4.415  20.156  1.00  0.64           O  
ATOM   2406  H   SER A 169      17.007   3.874  18.357  1.00  0.64           H  
ATOM   2407  HA  SER A 169      14.982   1.883  18.026  1.00  0.64           H  
ATOM   2408 1HB  SER A 169      14.186   2.649  20.202  1.00  0.64           H  
ATOM   2409 2HB  SER A 169      15.928   2.513  20.221  1.00  0.64           H  
ATOM   2410  HG  SER A 169      14.563   4.549  20.892  1.00  0.64           H  
ATOM   2411  N   PHE A 170      14.099   4.960  17.377  1.00  0.65           N  
ATOM   2412  CA  PHE A 170      13.060   5.810  16.815  1.00  0.65           C  
ATOM   2413  C   PHE A 170      12.670   5.289  15.441  1.00  0.65           C  
ATOM   2414  O   PHE A 170      11.494   5.244  15.072  1.00  0.65           O  
ATOM   2415  CB  PHE A 170      13.568   7.239  16.690  1.00  0.65           C  
ATOM   2416  CG  PHE A 170      13.839   7.892  17.985  1.00  0.65           C  
ATOM   2417  CD1 PHE A 170      13.301   7.400  19.156  1.00  0.65           C  
ATOM   2418  CD2 PHE A 170      14.652   9.009  18.037  1.00  0.65           C  
ATOM   2419  CE1 PHE A 170      13.575   8.010  20.345  1.00  0.65           C  
ATOM   2420  CE2 PHE A 170      14.923   9.624  19.225  1.00  0.65           C  
ATOM   2421  CZ  PHE A 170      14.386   9.123  20.378  1.00  0.65           C  
ATOM   2422  H   PHE A 170      15.013   5.346  17.561  1.00  0.65           H  
ATOM   2423  HA  PHE A 170      12.184   5.783  17.468  1.00  0.65           H  
ATOM   2424 1HB  PHE A 170      14.481   7.251  16.105  1.00  0.65           H  
ATOM   2425 2HB  PHE A 170      12.832   7.842  16.155  1.00  0.65           H  
ATOM   2426  HD1 PHE A 170      12.658   6.515  19.129  1.00  0.65           H  
ATOM   2427  HD2 PHE A 170      15.077   9.399  17.111  1.00  0.65           H  
ATOM   2428  HE1 PHE A 170      13.149   7.610  21.262  1.00  0.65           H  
ATOM   2429  HE2 PHE A 170      15.564  10.504  19.255  1.00  0.65           H  
ATOM   2430  HZ  PHE A 170      14.602   9.612  21.322  1.00  0.65           H  
ATOM   2431  N   GLN A 171      13.672   4.874  14.662  1.00  0.67           N  
ATOM   2432  CA  GLN A 171      13.364   4.308  13.356  1.00  0.67           C  
ATOM   2433  C   GLN A 171      12.600   3.001  13.508  1.00  0.67           C  
ATOM   2434  O   GLN A 171      11.612   2.751  12.813  1.00  0.67           O  
ATOM   2435  CB  GLN A 171      14.641   4.079  12.546  1.00  0.67           C  
ATOM   2436  CG  GLN A 171      15.289   5.354  12.069  1.00  0.67           C  
ATOM   2437  CD  GLN A 171      16.624   5.153  11.405  1.00  0.67           C  
ATOM   2438  OE1 GLN A 171      17.602   4.705  12.031  1.00  0.67           O  
ATOM   2439  NE2 GLN A 171      16.675   5.468  10.111  1.00  0.67           N  
ATOM   2440  H   GLN A 171      14.644   4.957  14.975  1.00  0.67           H  
ATOM   2441  HA  GLN A 171      12.731   5.010  12.814  1.00  0.67           H  
ATOM   2442 1HB  GLN A 171      15.364   3.532  13.155  1.00  0.67           H  
ATOM   2443 2HB  GLN A 171      14.413   3.464  11.676  1.00  0.67           H  
ATOM   2444 1HG  GLN A 171      14.624   5.844  11.349  1.00  0.67           H  
ATOM   2445 2HG  GLN A 171      15.441   5.984  12.926  1.00  0.67           H  
ATOM   2446 1HE2 GLN A 171      17.517   5.359   9.590  1.00  0.67           H  
ATOM   2447 2HE2 GLN A 171      15.826   5.805   9.615  1.00  0.67           H  
ATOM   2448  N   LEU A 172      12.997   2.187  14.477  1.00  0.69           N  
ATOM   2449  CA  LEU A 172      12.337   0.907  14.677  1.00  0.69           C  
ATOM   2450  C   LEU A 172      10.864   1.070  15.084  1.00  0.69           C  
ATOM   2451  O   LEU A 172      10.005   0.308  14.636  1.00  0.69           O  
ATOM   2452  CB  LEU A 172      13.137   0.092  15.665  1.00  0.69           C  
ATOM   2453  CG  LEU A 172      14.487  -0.364  15.132  1.00  0.69           C  
ATOM   2454  CD1 LEU A 172      15.269  -0.980  16.229  1.00  0.69           C  
ATOM   2455  CD2 LEU A 172      14.263  -1.369  14.012  1.00  0.69           C  
ATOM   2456  H   LEU A 172      13.809   2.439  15.044  1.00  0.69           H  
ATOM   2457  HA  LEU A 172      12.363   0.371  13.733  1.00  0.69           H  
ATOM   2458 1HB  LEU A 172      13.297   0.679  16.565  1.00  0.69           H  
ATOM   2459 2HB  LEU A 172      12.566  -0.793  15.926  1.00  0.69           H  
ATOM   2460  HG  LEU A 172      15.042   0.494  14.758  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 172      16.230  -1.297  15.859  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 172      15.415  -0.255  17.023  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 172      14.714  -1.833  16.602  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 172      15.218  -1.696  13.640  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 172      13.710  -2.222  14.403  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 172      13.694  -0.905  13.208  1.00  0.69           H  
ATOM   2467  N   GLU A 173      10.537   2.117  15.844  1.00  0.71           N  
ATOM   2468  CA  GLU A 173       9.144   2.358  16.242  1.00  0.71           C  
ATOM   2469  C   GLU A 173       8.205   2.612  15.064  1.00  0.71           C  
ATOM   2470  O   GLU A 173       6.986   2.493  15.206  1.00  0.71           O  
ATOM   2471  CB  GLU A 173       8.992   3.553  17.192  1.00  0.71           C  
ATOM   2472  CG  GLU A 173       9.476   3.337  18.605  1.00  0.71           C  
ATOM   2473  CD  GLU A 173       9.206   4.527  19.510  1.00  0.71           C  
ATOM   2474  OE1 GLU A 173       9.178   5.641  19.041  1.00  0.71           O  
ATOM   2475  OE2 GLU A 173       8.988   4.308  20.681  1.00  0.71           O  
ATOM   2476  H   GLU A 173      11.280   2.719  16.205  1.00  0.71           H  
ATOM   2477  HA  GLU A 173       8.791   1.468  16.761  1.00  0.71           H  
ATOM   2478 1HB  GLU A 173       9.548   4.400  16.785  1.00  0.71           H  
ATOM   2479 2HB  GLU A 173       7.945   3.846  17.238  1.00  0.71           H  
ATOM   2480 1HG  GLU A 173       8.991   2.454  19.018  1.00  0.71           H  
ATOM   2481 2HG  GLU A 173      10.541   3.152  18.578  1.00  0.71           H  
ATOM   2482  N   THR A 174       8.758   3.026  13.925  1.00  0.74           N  
ATOM   2483  CA  THR A 174       7.970   3.357  12.754  1.00  0.74           C  
ATOM   2484  C   THR A 174       8.272   2.395  11.602  1.00  0.74           C  
ATOM   2485  O   THR A 174       8.016   2.699  10.426  1.00  0.74           O  
ATOM   2486  CB  THR A 174       8.225   4.806  12.340  1.00  0.74           C  
ATOM   2487  OG1 THR A 174       9.613   4.987  12.064  1.00  0.74           O  
ATOM   2488  CG2 THR A 174       7.828   5.755  13.464  1.00  0.74           C  
ATOM   2489  H   THR A 174       9.773   3.083  13.845  1.00  0.74           H  
ATOM   2490  HA  THR A 174       6.914   3.255  13.004  1.00  0.74           H  
ATOM   2491  HB  THR A 174       7.642   5.041  11.471  1.00  0.74           H  
ATOM   2492  HG1 THR A 174      10.123   4.843  12.881  1.00  0.74           H  
ATOM   2493 1HG2 THR A 174       8.026   6.773  13.152  1.00  0.74           H  
ATOM   2494 2HG2 THR A 174       6.767   5.636  13.687  1.00  0.74           H  
ATOM   2495 3HG2 THR A 174       8.415   5.534  14.357  1.00  0.74           H  
ATOM   2496  N   THR A 175       8.864   1.246  11.940  1.00  0.77           N  
ATOM   2497  CA  THR A 175       9.189   0.225  10.956  1.00  0.77           C  
ATOM   2498  C   THR A 175       8.399  -1.054  11.268  1.00  0.77           C  
ATOM   2499  O   THR A 175       8.373  -1.520  12.416  1.00  0.77           O  
ATOM   2500  CB  THR A 175      10.704  -0.049  10.950  1.00  0.77           C  
ATOM   2501  OG1 THR A 175      11.416   1.164  10.627  1.00  0.77           O  
ATOM   2502  CG2 THR A 175      11.056  -1.074   9.927  1.00  0.77           C  
ATOM   2503  H   THR A 175       9.089   1.059  12.917  1.00  0.77           H  
ATOM   2504  HA  THR A 175       8.892   0.573   9.969  1.00  0.77           H  
ATOM   2505  HB  THR A 175      11.012  -0.395  11.933  1.00  0.77           H  
ATOM   2506  HG1 THR A 175      11.391   1.780  11.392  1.00  0.77           H  
ATOM   2507 1HG2 THR A 175      12.125  -1.207   9.971  1.00  0.77           H  
ATOM   2508 2HG2 THR A 175      10.550  -2.012  10.147  1.00  0.77           H  
ATOM   2509 3HG2 THR A 175      10.763  -0.723   8.935  1.00  0.77           H  
ATOM   2510  N   SER A 176       7.738  -1.606  10.249  1.00  0.79           N  
ATOM   2511  CA  SER A 176       6.930  -2.816  10.400  1.00  0.79           C  
ATOM   2512  C   SER A 176       7.453  -4.043   9.656  1.00  0.79           C  
ATOM   2513  O   SER A 176       7.301  -5.167  10.137  1.00  0.79           O  
ATOM   2514  CB  SER A 176       5.511  -2.548   9.937  1.00  0.79           C  
ATOM   2515  OG  SER A 176       4.883  -1.590  10.745  1.00  0.79           O  
ATOM   2516  H   SER A 176       7.808  -1.179   9.331  1.00  0.79           H  
ATOM   2517  HA  SER A 176       6.904  -3.075  11.451  1.00  0.79           H  
ATOM   2518 1HB  SER A 176       5.528  -2.201   8.904  1.00  0.79           H  
ATOM   2519 2HB  SER A 176       4.942  -3.478   9.957  1.00  0.79           H  
ATOM   2520  HG  SER A 176       3.971  -1.554  10.447  1.00  0.79           H  
ATOM   2521  N   HIS A 177       8.063  -3.844   8.491  1.00  0.80           N  
ATOM   2522  CA  HIS A 177       8.441  -4.979   7.655  1.00  0.80           C  
ATOM   2523  C   HIS A 177       9.919  -5.057   7.312  1.00  0.80           C  
ATOM   2524  O   HIS A 177      10.284  -5.489   6.216  1.00  0.80           O  
ATOM   2525  CB  HIS A 177       7.627  -4.957   6.366  1.00  0.80           C  
ATOM   2526  CG  HIS A 177       6.150  -5.074   6.616  1.00  0.80           C  
ATOM   2527  ND1 HIS A 177       5.562  -6.241   7.052  1.00  0.80           N  
ATOM   2528  CD2 HIS A 177       5.149  -4.169   6.502  1.00  0.80           C  
ATOM   2529  CE1 HIS A 177       4.263  -6.050   7.198  1.00  0.80           C  
ATOM   2530  NE2 HIS A 177       3.986  -4.801   6.869  1.00  0.80           N  
ATOM   2531  H   HIS A 177       8.190  -2.898   8.144  1.00  0.80           H  
ATOM   2532  HA  HIS A 177       8.197  -5.903   8.179  1.00  0.80           H  
ATOM   2533 1HB  HIS A 177       7.826  -4.051   5.821  1.00  0.80           H  
ATOM   2534 2HB  HIS A 177       7.932  -5.792   5.735  1.00  0.80           H  
ATOM   2535  HD1 HIS A 177       6.033  -7.103   7.250  1.00  0.80           H  
ATOM   2536  HD2 HIS A 177       5.128  -3.122   6.199  1.00  0.80           H  
ATOM   2537  HE1 HIS A 177       3.620  -6.860   7.539  1.00  0.80           H  
ATOM   2538  N   LEU A 178      10.787  -4.672   8.237  1.00  0.79           N  
ATOM   2539  CA  LEU A 178      12.216  -4.746   7.955  1.00  0.79           C  
ATOM   2540  C   LEU A 178      12.727  -6.158   7.944  1.00  0.79           C  
ATOM   2541  O   LEU A 178      13.344  -6.636   8.896  1.00  0.79           O  
ATOM   2542  CB  LEU A 178      13.011  -3.952   8.974  1.00  0.79           C  
ATOM   2543  CG  LEU A 178      14.533  -3.971   8.848  1.00  0.79           C  
ATOM   2544  CD1 LEU A 178      14.972  -3.376   7.526  1.00  0.79           C  
ATOM   2545  CD2 LEU A 178      15.083  -3.194  10.002  1.00  0.79           C  
ATOM   2546  H   LEU A 178      10.452  -4.337   9.129  1.00  0.79           H  
ATOM   2547  HA  LEU A 178      12.393  -4.314   6.973  1.00  0.79           H  
ATOM   2548 1HB  LEU A 178      12.737  -2.938   8.841  1.00  0.79           H  
ATOM   2549 2HB  LEU A 178      12.737  -4.271   9.980  1.00  0.79           H  
ATOM   2550  HG  LEU A 178      14.898  -4.996   8.890  1.00  0.79           H  
ATOM   2551 1HD1 LEU A 178      16.055  -3.394   7.463  1.00  0.79           H  
ATOM   2552 2HD1 LEU A 178      14.553  -3.968   6.728  1.00  0.79           H  
ATOM   2553 3HD1 LEU A 178      14.621  -2.353   7.447  1.00  0.79           H  
ATOM   2554 1HD2 LEU A 178      16.161  -3.181   9.955  1.00  0.79           H  
ATOM   2555 2HD2 LEU A 178      14.699  -2.186   9.946  1.00  0.79           H  
ATOM   2556 3HD2 LEU A 178      14.762  -3.653  10.939  1.00  0.79           H  
ATOM   2557  N   ASN A 179      12.537  -6.811   6.820  1.00  0.77           N  
ATOM   2558  CA  ASN A 179      12.909  -8.201   6.677  1.00  0.77           C  
ATOM   2559  C   ASN A 179      14.395  -8.342   6.391  1.00  0.77           C  
ATOM   2560  O   ASN A 179      14.813  -8.632   5.264  1.00  0.77           O  
ATOM   2561  CB  ASN A 179      12.078  -8.863   5.608  1.00  0.77           C  
ATOM   2562  CG  ASN A 179      10.609  -8.910   5.975  1.00  0.77           C  
ATOM   2563  OD1 ASN A 179      10.234  -9.155   7.129  1.00  0.77           O  
ATOM   2564  ND2 ASN A 179       9.766  -8.681   5.001  1.00  0.77           N  
ATOM   2565  H   ASN A 179      12.005  -6.334   6.097  1.00  0.77           H  
ATOM   2566  HA  ASN A 179      12.713  -8.703   7.617  1.00  0.77           H  
ATOM   2567 1HB  ASN A 179      12.182  -8.318   4.676  1.00  0.77           H  
ATOM   2568 2HB  ASN A 179      12.439  -9.878   5.444  1.00  0.77           H  
ATOM   2569 1HD2 ASN A 179       8.783  -8.699   5.176  1.00  0.77           H  
ATOM   2570 2HD2 ASN A 179      10.105  -8.487   4.081  1.00  0.77           H  
ATOM   2571  N   ALA A 180      15.190  -8.018   7.404  1.00  0.74           N  
ATOM   2572  CA  ALA A 180      16.643  -8.081   7.351  1.00  0.74           C  
ATOM   2573  C   ALA A 180      17.087  -9.527   7.243  1.00  0.74           C  
ATOM   2574  O   ALA A 180      16.437 -10.428   7.781  1.00  0.74           O  
ATOM   2575  CB  ALA A 180      17.259  -7.437   8.585  1.00  0.74           C  
ATOM   2576  H   ALA A 180      14.723  -7.734   8.266  1.00  0.74           H  
ATOM   2577  HA  ALA A 180      16.983  -7.553   6.461  1.00  0.74           H  
ATOM   2578 1HB  ALA A 180      18.346  -7.487   8.517  1.00  0.74           H  
ATOM   2579 2HB  ALA A 180      16.949  -6.397   8.645  1.00  0.74           H  
ATOM   2580 3HB  ALA A 180      16.928  -7.965   9.477  1.00  0.74           H  
ATOM   2581  N   GLU A 181      18.205  -9.778   6.589  1.00  0.70           N  
ATOM   2582  CA  GLU A 181      18.663 -11.153   6.593  1.00  0.70           C  
ATOM   2583  C   GLU A 181      19.178 -11.408   7.989  1.00  0.70           C  
ATOM   2584  O   GLU A 181      18.971 -12.474   8.573  1.00  0.70           O  
ATOM   2585  CB  GLU A 181      19.848 -11.358   5.653  1.00  0.70           C  
ATOM   2586  CG  GLU A 181      19.622 -11.152   4.185  1.00  0.70           C  
ATOM   2587  CD  GLU A 181      18.664 -12.093   3.466  1.00  0.70           C  
ATOM   2588  OE1 GLU A 181      18.817 -13.292   3.552  1.00  0.70           O  
ATOM   2589  OE2 GLU A 181      17.780 -11.600   2.809  1.00  0.70           O  
ATOM   2590  H   GLU A 181      18.740  -9.026   6.166  1.00  0.70           H  
ATOM   2591  HA  GLU A 181      17.842 -11.831   6.366  1.00  0.70           H  
ATOM   2592 1HB  GLU A 181      20.632 -10.663   5.940  1.00  0.70           H  
ATOM   2593 2HB  GLU A 181      20.244 -12.364   5.790  1.00  0.70           H  
ATOM   2594 1HG  GLU A 181      19.296 -10.124   4.029  1.00  0.70           H  
ATOM   2595 2HG  GLU A 181      20.602 -11.268   3.745  1.00  0.70           H  
ATOM   2596  N   VAL A 182      19.882 -10.400   8.491  1.00  0.68           N  
ATOM   2597  CA  VAL A 182      20.548 -10.475   9.768  1.00  0.68           C  
ATOM   2598  C   VAL A 182      20.309  -9.228  10.607  1.00  0.68           C  
ATOM   2599  O   VAL A 182      20.383  -8.116  10.081  1.00  0.68           O  
ATOM   2600  CB  VAL A 182      22.056 -10.691   9.543  1.00  0.68           C  
ATOM   2601  CG1 VAL A 182      22.736 -10.743  10.790  1.00  0.68           C  
ATOM   2602  CG2 VAL A 182      22.300 -11.983   8.803  1.00  0.68           C  
ATOM   2603  H   VAL A 182      19.967  -9.548   7.932  1.00  0.68           H  
ATOM   2604  HA  VAL A 182      20.158 -11.335  10.305  1.00  0.68           H  
ATOM   2605  HB  VAL A 182      22.454  -9.856   8.971  1.00  0.68           H  
ATOM   2606 1HG1 VAL A 182      23.794 -10.884  10.582  1.00  0.68           H  
ATOM   2607 2HG1 VAL A 182      22.574  -9.816  11.313  1.00  0.68           H  
ATOM   2608 3HG1 VAL A 182      22.357 -11.576  11.387  1.00  0.68           H  
ATOM   2609 1HG2 VAL A 182      23.362 -12.111   8.654  1.00  0.68           H  
ATOM   2610 2HG2 VAL A 182      21.916 -12.806   9.379  1.00  0.68           H  
ATOM   2611 3HG2 VAL A 182      21.816 -11.969   7.850  1.00  0.68           H  
ATOM   2612  N   ALA A 183      20.035  -9.405  11.892  1.00  0.66           N  
ATOM   2613  CA  ALA A 183      19.883  -8.243  12.763  1.00  0.66           C  
ATOM   2614  C   ALA A 183      20.621  -8.428  14.069  1.00  0.66           C  
ATOM   2615  O   ALA A 183      20.792  -9.562  14.517  1.00  0.66           O  
ATOM   2616  CB  ALA A 183      18.434  -7.981  13.064  1.00  0.66           C  
ATOM   2617  H   ALA A 183      19.926 -10.359  12.242  1.00  0.66           H  
ATOM   2618  HA  ALA A 183      20.309  -7.390  12.255  1.00  0.66           H  
ATOM   2619 1HB  ALA A 183      18.366  -7.108  13.697  1.00  0.66           H  
ATOM   2620 2HB  ALA A 183      17.888  -7.805  12.138  1.00  0.66           H  
ATOM   2621 3HB  ALA A 183      18.015  -8.833  13.566  1.00  0.66           H  
ATOM   2622  N   VAL A 184      21.049  -7.313  14.667  1.00  0.66           N  
ATOM   2623  CA  VAL A 184      21.737  -7.365  15.957  1.00  0.66           C  
ATOM   2624  C   VAL A 184      21.335  -6.290  16.953  1.00  0.66           C  
ATOM   2625  O   VAL A 184      21.156  -5.123  16.591  1.00  0.66           O  
ATOM   2626  CB  VAL A 184      23.269  -7.242  15.742  1.00  0.66           C  
ATOM   2627  CG1 VAL A 184      23.563  -5.961  15.128  1.00  0.66           C  
ATOM   2628  CG2 VAL A 184      24.051  -7.395  17.041  1.00  0.66           C  
ATOM   2629  H   VAL A 184      20.893  -6.424  14.188  1.00  0.66           H  
ATOM   2630  HA  VAL A 184      21.524  -8.326  16.394  1.00  0.66           H  
ATOM   2631  HB  VAL A 184      23.555  -7.982  15.098  1.00  0.66           H  
ATOM   2632 1HG1 VAL A 184      24.617  -5.843  14.936  1.00  0.66           H  
ATOM   2633 2HG1 VAL A 184      23.017  -5.925  14.195  1.00  0.66           H  
ATOM   2634 3HG1 VAL A 184      23.236  -5.172  15.802  1.00  0.66           H  
ATOM   2635 1HG2 VAL A 184      25.108  -7.336  16.821  1.00  0.66           H  
ATOM   2636 2HG2 VAL A 184      23.790  -6.616  17.729  1.00  0.66           H  
ATOM   2637 3HG2 VAL A 184      23.842  -8.345  17.487  1.00  0.66           H  
ATOM   2638  N   VAL A 185      21.263  -6.704  18.218  1.00  0.66           N  
ATOM   2639  CA  VAL A 185      21.113  -5.781  19.342  1.00  0.66           C  
ATOM   2640  C   VAL A 185      22.356  -5.946  20.221  1.00  0.66           C  
ATOM   2641  O   VAL A 185      22.570  -6.986  20.868  1.00  0.66           O  
ATOM   2642  CB  VAL A 185      19.816  -6.016  20.142  1.00  0.66           C  
ATOM   2643  CG1 VAL A 185      19.749  -5.035  21.334  1.00  0.66           C  
ATOM   2644  CG2 VAL A 185      18.582  -5.758  19.258  1.00  0.66           C  
ATOM   2645  H   VAL A 185      21.392  -7.706  18.381  1.00  0.66           H  
ATOM   2646  HA  VAL A 185      21.093  -4.758  18.963  1.00  0.66           H  
ATOM   2647  HB  VAL A 185      19.812  -7.037  20.522  1.00  0.66           H  
ATOM   2648 1HG1 VAL A 185      18.833  -5.210  21.904  1.00  0.66           H  
ATOM   2649 2HG1 VAL A 185      20.611  -5.189  21.987  1.00  0.66           H  
ATOM   2650 3HG1 VAL A 185      19.754  -4.010  20.965  1.00  0.66           H  
ATOM   2651 1HG2 VAL A 185      17.673  -5.926  19.837  1.00  0.66           H  
ATOM   2652 2HG2 VAL A 185      18.595  -4.754  18.923  1.00  0.66           H  
ATOM   2653 3HG2 VAL A 185      18.583  -6.401  18.400  1.00  0.66           H  
ATOM   2654  N   LEU A 186      23.172  -4.899  20.202  1.00  0.67           N  
ATOM   2655  CA  LEU A 186      24.507  -4.893  20.788  1.00  0.67           C  
ATOM   2656  C   LEU A 186      24.620  -4.626  22.287  1.00  0.67           C  
ATOM   2657  O   LEU A 186      25.564  -5.091  22.929  1.00  0.67           O  
ATOM   2658  CB  LEU A 186      25.269  -3.814  20.044  1.00  0.67           C  
ATOM   2659  CG  LEU A 186      25.428  -4.092  18.566  1.00  0.67           C  
ATOM   2660  CD1 LEU A 186      25.935  -2.909  17.907  1.00  0.67           C  
ATOM   2661  CD2 LEU A 186      26.375  -5.241  18.374  1.00  0.67           C  
ATOM   2662  H   LEU A 186      22.882  -4.082  19.655  1.00  0.67           H  
ATOM   2663  HA  LEU A 186      24.952  -5.861  20.582  1.00  0.67           H  
ATOM   2664 1HB  LEU A 186      24.747  -2.864  20.157  1.00  0.67           H  
ATOM   2665 2HB  LEU A 186      26.260  -3.724  20.482  1.00  0.67           H  
ATOM   2666  HG  LEU A 186      24.456  -4.326  18.130  1.00  0.67           H  
ATOM   2667 1HD1 LEU A 186      26.032  -3.109  16.863  1.00  0.67           H  
ATOM   2668 2HD1 LEU A 186      25.228  -2.100  18.065  1.00  0.67           H  
ATOM   2669 3HD1 LEU A 186      26.889  -2.646  18.308  1.00  0.67           H  
ATOM   2670 1HD2 LEU A 186      26.492  -5.438  17.316  1.00  0.67           H  
ATOM   2671 2HD2 LEU A 186      27.346  -4.995  18.808  1.00  0.67           H  
ATOM   2672 3HD2 LEU A 186      25.974  -6.113  18.863  1.00  0.67           H  
ATOM   2673  N   ASN A 187      23.752  -3.763  22.798  1.00  0.69           N  
ATOM   2674  CA  ASN A 187      23.736  -3.333  24.200  1.00  0.69           C  
ATOM   2675  C   ASN A 187      22.625  -2.339  24.435  1.00  0.69           C  
ATOM   2676  O   ASN A 187      22.586  -1.326  23.733  1.00  0.69           O  
ATOM   2677  CB  ASN A 187      25.061  -2.718  24.617  1.00  0.69           C  
ATOM   2678  CG  ASN A 187      25.480  -1.557  23.716  1.00  0.69           C  
ATOM   2679  OD1 ASN A 187      24.751  -0.559  23.520  1.00  0.69           O  
ATOM   2680  ND2 ASN A 187      26.660  -1.705  23.167  1.00  0.69           N  
ATOM   2681  H   ASN A 187      23.019  -3.431  22.194  1.00  0.69           H  
ATOM   2682  HA  ASN A 187      23.535  -4.202  24.829  1.00  0.69           H  
ATOM   2683 1HB  ASN A 187      24.952  -2.331  25.632  1.00  0.69           H  
ATOM   2684 2HB  ASN A 187      25.852  -3.461  24.652  1.00  0.69           H  
ATOM   2685 1HD2 ASN A 187      27.040  -1.025  22.552  1.00  0.69           H  
ATOM   2686 2HD2 ASN A 187      27.198  -2.530  23.367  1.00  0.69           H  
ATOM   2687  N   MET A 188      21.772  -2.554  25.428  1.00  0.71           N  
ATOM   2688  CA  MET A 188      20.751  -1.540  25.684  1.00  0.71           C  
ATOM   2689  C   MET A 188      20.949  -0.824  27.017  1.00  0.71           C  
ATOM   2690  O   MET A 188      21.206  -1.457  28.039  1.00  0.71           O  
ATOM   2691  CB  MET A 188      19.377  -2.179  25.647  1.00  0.71           C  
ATOM   2692  CG  MET A 188      19.035  -2.784  24.328  1.00  0.71           C  
ATOM   2693  SD  MET A 188      17.356  -3.296  24.274  1.00  0.71           S  
ATOM   2694  CE  MET A 188      17.480  -4.476  25.512  1.00  0.71           C  
ATOM   2695  H   MET A 188      21.815  -3.428  25.971  1.00  0.71           H  
ATOM   2696  HA  MET A 188      20.801  -0.783  24.904  1.00  0.71           H  
ATOM   2697 1HB  MET A 188      19.346  -2.983  26.385  1.00  0.71           H  
ATOM   2698 2HB  MET A 188      18.616  -1.466  25.927  1.00  0.71           H  
ATOM   2699 1HG  MET A 188      19.227  -2.072  23.541  1.00  0.71           H  
ATOM   2700 2HG  MET A 188      19.664  -3.660  24.163  1.00  0.71           H  
ATOM   2701 1HE  MET A 188      16.524  -4.942  25.688  1.00  0.71           H  
ATOM   2702 2HE  MET A 188      18.199  -5.207  25.221  1.00  0.71           H  
ATOM   2703 3HE  MET A 188      17.812  -3.997  26.422  1.00  0.71           H  
ATOM   2704  N   SER A 189      20.774   0.496  27.019  1.00  0.75           N  
ATOM   2705  CA  SER A 189      20.856   1.257  28.263  1.00  0.75           C  
ATOM   2706  C   SER A 189      19.925   2.482  28.285  1.00  0.75           C  
ATOM   2707  O   SER A 189      19.044   2.633  27.443  1.00  0.75           O  
ATOM   2708  CB  SER A 189      22.294   1.675  28.525  1.00  0.75           C  
ATOM   2709  OG  SER A 189      22.435   2.156  29.837  1.00  0.75           O  
ATOM   2710  H   SER A 189      20.644   0.986  26.134  1.00  0.75           H  
ATOM   2711  HA  SER A 189      20.547   0.600  29.078  1.00  0.75           H  
ATOM   2712 1HB  SER A 189      22.962   0.828  28.367  1.00  0.75           H  
ATOM   2713 2HB  SER A 189      22.576   2.457  27.814  1.00  0.75           H  
ATOM   2714  HG  SER A 189      22.348   1.381  30.408  1.00  0.75           H  
ATOM   2715  N   GLU A 190      20.099   3.325  29.295  1.00  0.78           N  
ATOM   2716  CA  GLU A 190      19.242   4.490  29.505  1.00  0.78           C  
ATOM   2717  C   GLU A 190      19.705   5.729  28.751  1.00  0.78           C  
ATOM   2718  O   GLU A 190      20.643   6.413  29.161  1.00  0.78           O  
ATOM   2719  CB  GLU A 190      19.138   4.795  31.000  1.00  0.78           C  
ATOM   2720  CG  GLU A 190      18.390   3.731  31.803  1.00  0.78           C  
ATOM   2721  CD  GLU A 190      18.295   4.016  33.277  1.00  0.78           C  
ATOM   2722  OE1 GLU A 190      18.802   5.020  33.713  1.00  0.78           O  
ATOM   2723  OE2 GLU A 190      17.707   3.220  33.973  1.00  0.78           O  
ATOM   2724  H   GLU A 190      20.871   3.133  29.916  1.00  0.78           H  
ATOM   2725  HA  GLU A 190      18.246   4.247  29.141  1.00  0.78           H  
ATOM   2726 1HB  GLU A 190      20.143   4.868  31.416  1.00  0.78           H  
ATOM   2727 2HB  GLU A 190      18.665   5.757  31.148  1.00  0.78           H  
ATOM   2728 1HG  GLU A 190      17.384   3.688  31.421  1.00  0.78           H  
ATOM   2729 2HG  GLU A 190      18.856   2.759  31.641  1.00  0.78           H  
ATOM   2730  N   ASP A 191      19.040   6.002  27.634  1.00  0.82           N  
ATOM   2731  CA  ASP A 191      19.393   7.125  26.776  1.00  0.82           C  
ATOM   2732  C   ASP A 191      18.159   7.962  26.376  1.00  0.82           C  
ATOM   2733  O   ASP A 191      17.859   8.957  27.024  1.00  0.82           O  
ATOM   2734  CB  ASP A 191      20.288   6.629  25.602  1.00  0.82           C  
ATOM   2735  CG  ASP A 191      19.699   5.533  24.670  1.00  0.82           C  
ATOM   2736  OD1 ASP A 191      18.530   5.450  24.530  1.00  0.82           O  
ATOM   2737  OD2 ASP A 191      20.442   4.732  24.156  1.00  0.82           O  
ATOM   2738  H   ASP A 191      18.280   5.388  27.371  1.00  0.82           H  
ATOM   2739  HA  ASP A 191      20.033   7.790  27.356  1.00  0.82           H  
ATOM   2740 1HB  ASP A 191      20.545   7.490  24.979  1.00  0.82           H  
ATOM   2741 2HB  ASP A 191      21.226   6.250  26.014  1.00  0.82           H  
ATOM   2742  N   HIS A 192      17.382   7.527  25.390  1.00  0.85           N  
ATOM   2743  CA  HIS A 192      16.250   8.295  24.850  1.00  0.85           C  
ATOM   2744  C   HIS A 192      14.954   8.155  25.660  1.00  0.85           C  
ATOM   2745  O   HIS A 192      13.858   7.919  25.130  1.00  0.85           O  
ATOM   2746  CB  HIS A 192      15.996   7.833  23.414  1.00  0.85           C  
ATOM   2747  CG  HIS A 192      17.096   8.165  22.441  1.00  0.85           C  
ATOM   2748  ND1 HIS A 192      17.366   9.456  22.022  1.00  0.85           N  
ATOM   2749  CD2 HIS A 192      17.979   7.369  21.797  1.00  0.85           C  
ATOM   2750  CE1 HIS A 192      18.369   9.436  21.160  1.00  0.85           C  
ATOM   2751  NE2 HIS A 192      18.760   8.186  21.003  1.00  0.85           N  
ATOM   2752  H   HIS A 192      17.631   6.656  24.949  1.00  0.85           H  
ATOM   2753  HA  HIS A 192      16.512   9.354  24.832  1.00  0.85           H  
ATOM   2754 1HB  HIS A 192      15.911   6.750  23.409  1.00  0.85           H  
ATOM   2755 2HB  HIS A 192      15.059   8.238  23.065  1.00  0.85           H  
ATOM   2756  HD1 HIS A 192      16.882  10.285  22.305  1.00  0.85           H  
ATOM   2757  HD2 HIS A 192      18.142   6.288  21.810  1.00  0.85           H  
ATOM   2758  HE1 HIS A 192      18.732  10.360  20.710  1.00  0.85           H  
ATOM   2759  N   LEU A 193      15.067   8.417  26.944  1.00  0.88           N  
ATOM   2760  CA  LEU A 193      13.953   8.284  27.863  1.00  0.88           C  
ATOM   2761  C   LEU A 193      12.937   9.401  27.685  1.00  0.88           C  
ATOM   2762  O   LEU A 193      11.748   9.227  27.954  1.00  0.88           O  
ATOM   2763  CB  LEU A 193      14.482   8.205  29.293  1.00  0.88           C  
ATOM   2764  CG  LEU A 193      15.305   6.929  29.589  1.00  0.88           C  
ATOM   2765  CD1 LEU A 193      15.871   7.008  30.986  1.00  0.88           C  
ATOM   2766  CD2 LEU A 193      14.402   5.702  29.432  1.00  0.88           C  
ATOM   2767  H   LEU A 193      15.994   8.680  27.275  1.00  0.88           H  
ATOM   2768  HA  LEU A 193      13.449   7.341  27.652  1.00  0.88           H  
ATOM   2769 1HB  LEU A 193      15.124   9.071  29.481  1.00  0.88           H  
ATOM   2770 2HB  LEU A 193      13.637   8.236  29.985  1.00  0.88           H  
ATOM   2771  HG  LEU A 193      16.144   6.858  28.889  1.00  0.88           H  
ATOM   2772 1HD1 LEU A 193      16.444   6.115  31.194  1.00  0.88           H  
ATOM   2773 2HD1 LEU A 193      16.518   7.886  31.070  1.00  0.88           H  
ATOM   2774 3HD1 LEU A 193      15.059   7.087  31.705  1.00  0.88           H  
ATOM   2775 1HD2 LEU A 193      14.969   4.802  29.639  1.00  0.88           H  
ATOM   2776 2HD2 LEU A 193      13.577   5.780  30.133  1.00  0.88           H  
ATOM   2777 3HD2 LEU A 193      14.010   5.658  28.414  1.00  0.88           H  
ATOM   2778  N   ASP A 194      13.360  10.529  27.118  1.00  0.91           N  
ATOM   2779  CA  ASP A 194      12.420  11.625  26.937  1.00  0.91           C  
ATOM   2780  C   ASP A 194      11.503  11.418  25.720  1.00  0.91           C  
ATOM   2781  O   ASP A 194      10.639  12.251  25.445  1.00  0.91           O  
ATOM   2782  CB  ASP A 194      13.156  12.972  26.811  1.00  0.91           C  
ATOM   2783  CG  ASP A 194      14.050  13.108  25.565  1.00  0.91           C  
ATOM   2784  OD1 ASP A 194      14.113  12.187  24.795  1.00  0.91           O  
ATOM   2785  OD2 ASP A 194      14.650  14.163  25.383  1.00  0.91           O  
ATOM   2786  H   ASP A 194      14.334  10.634  26.870  1.00  0.91           H  
ATOM   2787  HA  ASP A 194      11.787  11.676  27.823  1.00  0.91           H  
ATOM   2788 1HB  ASP A 194      12.422  13.777  26.794  1.00  0.91           H  
ATOM   2789 2HB  ASP A 194      13.777  13.121  27.694  1.00  0.91           H  
ATOM   2790  N   ARG A 195      11.659  10.287  25.021  1.00  0.94           N  
ATOM   2791  CA  ARG A 195      10.793   9.934  23.908  1.00  0.94           C  
ATOM   2792  C   ARG A 195      10.083   8.616  24.181  1.00  0.94           C  
ATOM   2793  O   ARG A 195       8.934   8.426  23.776  1.00  0.94           O  
ATOM   2794  CB  ARG A 195      11.558   9.858  22.605  1.00  0.94           C  
ATOM   2795  CG  ARG A 195      12.151  11.182  22.131  1.00  0.94           C  
ATOM   2796  CD  ARG A 195      11.104  12.172  21.875  1.00  0.94           C  
ATOM   2797  NE  ARG A 195      11.638  13.417  21.359  1.00  0.94           N  
ATOM   2798  CZ  ARG A 195      11.852  13.655  20.050  1.00  0.94           C  
ATOM   2799  NH1 ARG A 195      11.598  12.749  19.159  1.00  0.94           N  
ATOM   2800  NH2 ARG A 195      12.319  14.804  19.616  1.00  0.94           N  
ATOM   2801  H   ARG A 195      12.413   9.652  25.261  1.00  0.94           H  
ATOM   2802  HA  ARG A 195      10.035  10.709  23.801  1.00  0.94           H  
ATOM   2803 1HB  ARG A 195      12.386   9.171  22.751  1.00  0.94           H  
ATOM   2804 2HB  ARG A 195      10.926   9.455  21.817  1.00  0.94           H  
ATOM   2805 1HG  ARG A 195      12.832  11.573  22.874  1.00  0.94           H  
ATOM   2806 2HG  ARG A 195      12.673  11.048  21.201  1.00  0.94           H  
ATOM   2807 1HD  ARG A 195      10.418  11.770  21.145  1.00  0.94           H  
ATOM   2808 2HD  ARG A 195      10.570  12.387  22.799  1.00  0.94           H  
ATOM   2809  HE  ARG A 195      11.852  14.152  22.022  1.00  0.94           H  
ATOM   2810 1HH1 ARG A 195      11.249  11.841  19.421  1.00  0.94           H  
ATOM   2811 2HH1 ARG A 195      11.769  13.000  18.181  1.00  0.94           H  
ATOM   2812 1HH2 ARG A 195      12.535  15.554  20.254  1.00  0.94           H  
ATOM   2813 2HH2 ARG A 195      12.444  14.905  18.594  1.00  0.94           H  
ATOM   2814  N   HIS A 196      10.755   7.706  24.891  1.00  0.95           N  
ATOM   2815  CA  HIS A 196      10.169   6.396  25.155  1.00  0.95           C  
ATOM   2816  C   HIS A 196       9.509   6.274  26.526  1.00  0.95           C  
ATOM   2817  O   HIS A 196       8.820   5.290  26.794  1.00  0.95           O  
ATOM   2818  CB  HIS A 196      11.231   5.309  25.087  1.00  0.95           C  
ATOM   2819  CG  HIS A 196      11.854   5.094  23.758  1.00  0.95           C  
ATOM   2820  ND1 HIS A 196      11.190   4.532  22.684  1.00  0.95           N  
ATOM   2821  CD2 HIS A 196      13.087   5.365  23.337  1.00  0.95           C  
ATOM   2822  CE1 HIS A 196      12.021   4.457  21.661  1.00  0.95           C  
ATOM   2823  NE2 HIS A 196      13.185   4.950  22.039  1.00  0.95           N  
ATOM   2824  H   HIS A 196      11.710   7.894  25.194  1.00  0.95           H  
ATOM   2825  HA  HIS A 196       9.411   6.182  24.402  1.00  0.95           H  
ATOM   2826 1HB  HIS A 196      12.032   5.556  25.792  1.00  0.95           H  
ATOM   2827 2HB  HIS A 196      10.800   4.362  25.415  1.00  0.95           H  
ATOM   2828  HD1 HIS A 196      10.227   4.219  22.649  1.00  0.95           H  
ATOM   2829  HD2 HIS A 196      13.934   5.797  23.834  1.00  0.95           H  
ATOM   2830  HE1 HIS A 196      11.705   4.032  20.712  1.00  0.95           H  
ATOM   2831  N   GLY A 197       9.744   7.219  27.439  1.00  0.96           N  
ATOM   2832  CA  GLY A 197       9.149   7.141  28.773  1.00  0.96           C  
ATOM   2833  C   GLY A 197       9.960   6.257  29.718  1.00  0.96           C  
ATOM   2834  O   GLY A 197      10.416   6.703  30.772  1.00  0.96           O  
ATOM   2835  H   GLY A 197      10.356   8.005  27.246  1.00  0.96           H  
ATOM   2836 1HA  GLY A 197       9.081   8.146  29.188  1.00  0.96           H  
ATOM   2837 2HA  GLY A 197       8.133   6.758  28.695  1.00  0.96           H  
ATOM   2838  N   ASN A 198      10.155   5.007  29.317  1.00  0.94           N  
ATOM   2839  CA  ASN A 198      10.916   4.063  30.120  1.00  0.94           C  
ATOM   2840  C   ASN A 198      11.679   3.016  29.311  1.00  0.94           C  
ATOM   2841  O   ASN A 198      11.558   2.921  28.081  1.00  0.94           O  
ATOM   2842  CB  ASN A 198       9.974   3.374  31.100  1.00  0.94           C  
ATOM   2843  CG  ASN A 198       8.845   2.627  30.395  1.00  0.94           C  
ATOM   2844  OD1 ASN A 198       9.060   1.955  29.372  1.00  0.94           O  
ATOM   2845  ND2 ASN A 198       7.648   2.728  30.937  1.00  0.94           N  
ATOM   2846  H   ASN A 198       9.725   4.738  28.435  1.00  0.94           H  
ATOM   2847  HA  ASN A 198      11.654   4.624  30.693  1.00  0.94           H  
ATOM   2848 1HB  ASN A 198      10.527   2.672  31.722  1.00  0.94           H  
ATOM   2849 2HB  ASN A 198       9.538   4.121  31.765  1.00  0.94           H  
ATOM   2850 1HD2 ASN A 198       6.868   2.256  30.521  1.00  0.94           H  
ATOM   2851 2HD2 ASN A 198       7.516   3.277  31.765  1.00  0.94           H  
ATOM   2852  N   MET A 199      12.432   2.187  30.035  1.00  0.92           N  
ATOM   2853  CA  MET A 199      13.244   1.146  29.425  1.00  0.92           C  
ATOM   2854  C   MET A 199      12.442   0.043  28.756  1.00  0.92           C  
ATOM   2855  O   MET A 199      12.896  -0.551  27.786  1.00  0.92           O  
ATOM   2856  CB  MET A 199      14.223   0.600  30.453  1.00  0.92           C  
ATOM   2857  CG  MET A 199      15.306   1.601  30.788  1.00  0.92           C  
ATOM   2858  SD  MET A 199      16.200   2.108  29.291  1.00  0.92           S  
ATOM   2859  CE  MET A 199      17.037   0.589  28.911  1.00  0.92           C  
ATOM   2860  H   MET A 199      12.473   2.309  31.037  1.00  0.92           H  
ATOM   2861  HA  MET A 199      13.840   1.618  28.649  1.00  0.92           H  
ATOM   2862 1HB  MET A 199      13.695   0.330  31.365  1.00  0.92           H  
ATOM   2863 2HB  MET A 199      14.698  -0.304  30.063  1.00  0.92           H  
ATOM   2864 1HG  MET A 199      14.874   2.487  31.253  1.00  0.92           H  
ATOM   2865 2HG  MET A 199      16.022   1.161  31.486  1.00  0.92           H  
ATOM   2866 1HE  MET A 199      17.624   0.699  28.012  1.00  0.92           H  
ATOM   2867 2HE  MET A 199      17.687   0.310  29.739  1.00  0.92           H  
ATOM   2868 3HE  MET A 199      16.303  -0.172  28.757  1.00  0.92           H  
ATOM   2869  N   LEU A 200      11.229  -0.221  29.225  1.00  0.89           N  
ATOM   2870  CA  LEU A 200      10.445  -1.250  28.560  1.00  0.89           C  
ATOM   2871  C   LEU A 200      10.141  -0.824  27.134  1.00  0.89           C  
ATOM   2872  O   LEU A 200      10.363  -1.585  26.192  1.00  0.89           O  
ATOM   2873  CB  LEU A 200       9.145  -1.539  29.304  1.00  0.89           C  
ATOM   2874  CG  LEU A 200       8.229  -2.540  28.605  1.00  0.89           C  
ATOM   2875  CD1 LEU A 200       8.949  -3.869  28.457  1.00  0.89           C  
ATOM   2876  CD2 LEU A 200       6.951  -2.696  29.404  1.00  0.89           C  
ATOM   2877  H   LEU A 200      10.859   0.286  30.014  1.00  0.89           H  
ATOM   2878  HA  LEU A 200      11.033  -2.166  28.527  1.00  0.89           H  
ATOM   2879 1HB  LEU A 200       9.383  -1.926  30.291  1.00  0.89           H  
ATOM   2880 2HB  LEU A 200       8.592  -0.611  29.420  1.00  0.89           H  
ATOM   2881  HG  LEU A 200       7.988  -2.171  27.610  1.00  0.89           H  
ATOM   2882 1HD1 LEU A 200       8.300  -4.579  27.948  1.00  0.89           H  
ATOM   2883 2HD1 LEU A 200       9.859  -3.724  27.872  1.00  0.89           H  
ATOM   2884 3HD1 LEU A 200       9.207  -4.255  29.442  1.00  0.89           H  
ATOM   2885 1HD2 LEU A 200       6.292  -3.402  28.899  1.00  0.89           H  
ATOM   2886 2HD2 LEU A 200       7.187  -3.066  30.401  1.00  0.89           H  
ATOM   2887 3HD2 LEU A 200       6.455  -1.728  29.482  1.00  0.89           H  
ATOM   2888  N   GLY A 201       9.644   0.403  26.964  1.00  0.85           N  
ATOM   2889  CA  GLY A 201       9.310   0.887  25.630  1.00  0.85           C  
ATOM   2890  C   GLY A 201      10.547   0.880  24.737  1.00  0.85           C  
ATOM   2891  O   GLY A 201      10.490   0.472  23.571  1.00  0.85           O  
ATOM   2892  H   GLY A 201       9.490   1.002  27.775  1.00  0.85           H  
ATOM   2893 1HA  GLY A 201       8.532   0.257  25.197  1.00  0.85           H  
ATOM   2894 2HA  GLY A 201       8.911   1.900  25.702  1.00  0.85           H  
ATOM   2895  N   TYR A 202      11.679   1.285  25.309  1.00  0.82           N  
ATOM   2896  CA  TYR A 202      12.958   1.306  24.612  1.00  0.82           C  
ATOM   2897  C   TYR A 202      13.317  -0.103  24.113  1.00  0.82           C  
ATOM   2898  O   TYR A 202      13.661  -0.303  22.939  1.00  0.82           O  
ATOM   2899  CB  TYR A 202      14.014   1.862  25.561  1.00  0.82           C  
ATOM   2900  CG  TYR A 202      15.373   1.983  25.042  1.00  0.82           C  
ATOM   2901  CD1 TYR A 202      15.671   3.035  24.242  1.00  0.82           C  
ATOM   2902  CD2 TYR A 202      16.338   1.073  25.386  1.00  0.82           C  
ATOM   2903  CE1 TYR A 202      16.910   3.211  23.770  1.00  0.82           C  
ATOM   2904  CE2 TYR A 202      17.605   1.245  24.911  1.00  0.82           C  
ATOM   2905  CZ  TYR A 202      17.887   2.321  24.110  1.00  0.82           C  
ATOM   2906  OH  TYR A 202      19.149   2.481  23.618  1.00  0.82           O  
ATOM   2907  H   TYR A 202      11.647   1.623  26.275  1.00  0.82           H  
ATOM   2908  HA  TYR A 202      12.874   1.961  23.745  1.00  0.82           H  
ATOM   2909 1HB  TYR A 202      13.695   2.843  25.922  1.00  0.82           H  
ATOM   2910 2HB  TYR A 202      14.068   1.215  26.418  1.00  0.82           H  
ATOM   2911  HD1 TYR A 202      14.917   3.723  23.990  1.00  0.82           H  
ATOM   2912  HD2 TYR A 202      16.097   0.240  26.030  1.00  0.82           H  
ATOM   2913  HE1 TYR A 202      17.136   4.059  23.125  1.00  0.82           H  
ATOM   2914  HE2 TYR A 202      18.389   0.556  25.164  1.00  0.82           H  
ATOM   2915  HH  TYR A 202      19.471   3.398  23.765  1.00  0.82           H  
ATOM   2916  N   HIS A 203      13.211  -1.091  25.014  1.00  0.80           N  
ATOM   2917  CA  HIS A 203      13.552  -2.469  24.692  1.00  0.80           C  
ATOM   2918  C   HIS A 203      12.642  -3.008  23.601  1.00  0.80           C  
ATOM   2919  O   HIS A 203      13.102  -3.691  22.680  1.00  0.80           O  
ATOM   2920  CB  HIS A 203      13.336  -3.389  25.902  1.00  0.80           C  
ATOM   2921  CG  HIS A 203      14.217  -3.206  27.069  1.00  0.80           C  
ATOM   2922  ND1 HIS A 203      13.934  -3.787  28.286  1.00  0.80           N  
ATOM   2923  CD2 HIS A 203      15.349  -2.513  27.248  1.00  0.80           C  
ATOM   2924  CE1 HIS A 203      14.854  -3.457  29.150  1.00  0.80           C  
ATOM   2925  NE2 HIS A 203      15.723  -2.688  28.551  1.00  0.80           N  
ATOM   2926  H   HIS A 203      12.916  -0.871  25.964  1.00  0.80           H  
ATOM   2927  HA  HIS A 203      14.578  -2.531  24.354  1.00  0.80           H  
ATOM   2928 1HB  HIS A 203      12.312  -3.266  26.254  1.00  0.80           H  
ATOM   2929 2HB  HIS A 203      13.433  -4.411  25.584  1.00  0.80           H  
ATOM   2930  HD1 HIS A 203      13.150  -4.371  28.496  1.00  0.80           H  
ATOM   2931  HD2 HIS A 203      15.948  -1.899  26.593  1.00  0.80           H  
ATOM   2932  HE1 HIS A 203      14.795  -3.817  30.170  1.00  0.80           H  
ATOM   2933  N   GLN A 204      11.351  -2.683  23.687  1.00  0.78           N  
ATOM   2934  CA  GLN A 204      10.377  -3.145  22.713  1.00  0.78           C  
ATOM   2935  C   GLN A 204      10.674  -2.577  21.335  1.00  0.78           C  
ATOM   2936  O   GLN A 204      10.587  -3.279  20.323  1.00  0.78           O  
ATOM   2937  CB  GLN A 204       8.967  -2.762  23.164  1.00  0.78           C  
ATOM   2938  CG  GLN A 204       8.474  -3.530  24.392  1.00  0.78           C  
ATOM   2939  CD  GLN A 204       7.160  -2.994  24.936  1.00  0.78           C  
ATOM   2940  OE1 GLN A 204       6.798  -1.829  24.730  1.00  0.78           O  
ATOM   2941  NE2 GLN A 204       6.432  -3.848  25.644  1.00  0.78           N  
ATOM   2942  H   GLN A 204      11.031  -2.113  24.475  1.00  0.78           H  
ATOM   2943  HA  GLN A 204      10.442  -4.234  22.656  1.00  0.78           H  
ATOM   2944 1HB  GLN A 204       8.952  -1.699  23.410  1.00  0.78           H  
ATOM   2945 2HB  GLN A 204       8.265  -2.921  22.351  1.00  0.78           H  
ATOM   2946 1HG  GLN A 204       8.319  -4.569  24.106  1.00  0.78           H  
ATOM   2947 2HG  GLN A 204       9.221  -3.477  25.175  1.00  0.78           H  
ATOM   2948 1HE2 GLN A 204       5.558  -3.558  26.033  1.00  0.78           H  
ATOM   2949 2HE2 GLN A 204       6.762  -4.779  25.791  1.00  0.78           H  
ATOM   2950  N   ALA A 205      11.063  -1.302  21.283  1.00  0.78           N  
ATOM   2951  CA  ALA A 205      11.395  -0.708  20.002  1.00  0.78           C  
ATOM   2952  C   ALA A 205      12.563  -1.457  19.370  1.00  0.78           C  
ATOM   2953  O   ALA A 205      12.520  -1.803  18.193  1.00  0.78           O  
ATOM   2954  CB  ALA A 205      11.735   0.758  20.177  1.00  0.78           C  
ATOM   2955  H   ALA A 205      11.102  -0.740  22.136  1.00  0.78           H  
ATOM   2956  HA  ALA A 205      10.532  -0.801  19.343  1.00  0.78           H  
ATOM   2957 1HB  ALA A 205      11.971   1.200  19.207  1.00  0.78           H  
ATOM   2958 2HB  ALA A 205      10.883   1.281  20.620  1.00  0.78           H  
ATOM   2959 3HB  ALA A 205      12.593   0.851  20.839  1.00  0.78           H  
ATOM   2960  N   LYS A 206      13.560  -1.819  20.183  1.00  0.78           N  
ATOM   2961  CA  LYS A 206      14.710  -2.547  19.661  1.00  0.78           C  
ATOM   2962  C   LYS A 206      14.373  -3.968  19.262  1.00  0.78           C  
ATOM   2963  O   LYS A 206      14.825  -4.441  18.224  1.00  0.78           O  
ATOM   2964  CB  LYS A 206      15.857  -2.469  20.632  1.00  0.78           C  
ATOM   2965  CG  LYS A 206      16.403  -1.096  20.643  1.00  0.78           C  
ATOM   2966  CD  LYS A 206      17.513  -0.949  21.548  1.00  0.78           C  
ATOM   2967  CE  LYS A 206      17.991   0.409  21.486  1.00  0.78           C  
ATOM   2968  NZ  LYS A 206      18.500   0.726  20.213  1.00  0.78           N  
ATOM   2969  H   LYS A 206      13.540  -1.528  21.164  1.00  0.78           H  
ATOM   2970  HA  LYS A 206      15.045  -2.035  18.774  1.00  0.78           H  
ATOM   2971 1HB  LYS A 206      15.511  -2.721  21.638  1.00  0.78           H  
ATOM   2972 2HB  LYS A 206      16.645  -3.169  20.352  1.00  0.78           H  
ATOM   2973 1HG  LYS A 206      16.724  -0.825  19.634  1.00  0.78           H  
ATOM   2974 2HG  LYS A 206      15.614  -0.407  20.952  1.00  0.78           H  
ATOM   2975 1HD  LYS A 206      17.152  -1.108  22.547  1.00  0.78           H  
ATOM   2976 2HD  LYS A 206      18.310  -1.656  21.317  1.00  0.78           H  
ATOM   2977 1HE  LYS A 206      17.168   1.070  21.711  1.00  0.78           H  
ATOM   2978 2HE  LYS A 206      18.782   0.538  22.206  1.00  0.78           H  
ATOM   2979 1HZ  LYS A 206      18.821   1.685  20.204  1.00  0.78           H  
ATOM   2980 2HZ  LYS A 206      19.272   0.101  20.068  1.00  0.78           H  
ATOM   2981 3HZ  LYS A 206      17.779   0.588  19.516  1.00  0.78           H  
ATOM   2982  N   HIS A 207      13.511  -4.624  20.027  1.00  0.79           N  
ATOM   2983  CA  HIS A 207      13.042  -5.971  19.719  1.00  0.79           C  
ATOM   2984  C   HIS A 207      12.519  -6.058  18.304  1.00  0.79           C  
ATOM   2985  O   HIS A 207      12.763  -7.036  17.598  1.00  0.79           O  
ATOM   2986  CB  HIS A 207      11.935  -6.394  20.669  1.00  0.79           C  
ATOM   2987  CG  HIS A 207      11.286  -7.719  20.355  1.00  0.79           C  
ATOM   2988  ND1 HIS A 207      11.906  -8.945  20.523  1.00  0.79           N  
ATOM   2989  CD2 HIS A 207      10.047  -7.986  19.886  1.00  0.79           C  
ATOM   2990  CE1 HIS A 207      11.074  -9.904  20.170  1.00  0.79           C  
ATOM   2991  NE2 HIS A 207       9.934  -9.355  19.781  1.00  0.79           N  
ATOM   2992  H   HIS A 207      13.180  -4.181  20.884  1.00  0.79           H  
ATOM   2993  HA  HIS A 207      13.868  -6.675  19.818  1.00  0.79           H  
ATOM   2994 1HB  HIS A 207      12.319  -6.409  21.654  1.00  0.79           H  
ATOM   2995 2HB  HIS A 207      11.157  -5.648  20.649  1.00  0.79           H  
ATOM   2996  HD1 HIS A 207      12.840  -9.164  20.850  1.00  0.79           H  
ATOM   2997  HD2 HIS A 207       9.211  -7.343  19.611  1.00  0.79           H  
ATOM   2998  HE1 HIS A 207      11.384 -10.942  20.239  1.00  0.79           H  
ATOM   2999  N   ARG A 208      11.807  -5.027  17.859  1.00  0.80           N  
ATOM   3000  CA  ARG A 208      11.206  -5.068  16.534  1.00  0.80           C  
ATOM   3001  C   ARG A 208      12.231  -5.347  15.421  1.00  0.80           C  
ATOM   3002  O   ARG A 208      11.874  -5.945  14.403  1.00  0.80           O  
ATOM   3003  CB  ARG A 208      10.501  -3.757  16.219  1.00  0.80           C  
ATOM   3004  CG  ARG A 208       9.289  -3.478  17.066  1.00  0.80           C  
ATOM   3005  CD  ARG A 208       8.648  -2.181  16.737  1.00  0.80           C  
ATOM   3006  NE  ARG A 208       8.000  -2.209  15.436  1.00  0.80           N  
ATOM   3007  CZ  ARG A 208       6.763  -2.681  15.234  1.00  0.80           C  
ATOM   3008  NH1 ARG A 208       6.050  -3.164  16.233  1.00  0.80           N  
ATOM   3009  NH2 ARG A 208       6.285  -2.654  14.027  1.00  0.80           N  
ATOM   3010  H   ARG A 208      11.627  -4.236  18.487  1.00  0.80           H  
ATOM   3011  HA  ARG A 208      10.462  -5.854  16.531  1.00  0.80           H  
ATOM   3012 1HB  ARG A 208      11.195  -2.930  16.344  1.00  0.80           H  
ATOM   3013 2HB  ARG A 208      10.181  -3.759  15.178  1.00  0.80           H  
ATOM   3014 1HG  ARG A 208       8.557  -4.271  16.919  1.00  0.80           H  
ATOM   3015 2HG  ARG A 208       9.586  -3.453  18.105  1.00  0.80           H  
ATOM   3016 1HD  ARG A 208       7.900  -1.939  17.488  1.00  0.80           H  
ATOM   3017 2HD  ARG A 208       9.410  -1.399  16.719  1.00  0.80           H  
ATOM   3018  HE  ARG A 208       8.493  -1.835  14.598  1.00  0.80           H  
ATOM   3019 1HH1 ARG A 208       6.438  -3.183  17.166  1.00  0.80           H  
ATOM   3020 2HH1 ARG A 208       5.122  -3.519  16.063  1.00  0.80           H  
ATOM   3021 1HH2 ARG A 208       6.898  -2.274  13.290  1.00  0.80           H  
ATOM   3022 2HH2 ARG A 208       5.364  -3.001  13.825  1.00  0.80           H  
ATOM   3023  N   ILE A 209      13.506  -4.982  15.605  1.00  0.81           N  
ATOM   3024  CA  ILE A 209      14.530  -5.187  14.575  1.00  0.81           C  
ATOM   3025  C   ILE A 209      14.739  -6.684  14.301  1.00  0.81           C  
ATOM   3026  O   ILE A 209      15.226  -7.080  13.242  1.00  0.81           O  
ATOM   3027  CB  ILE A 209      15.874  -4.563  14.986  1.00  0.81           C  
ATOM   3028  CG1 ILE A 209      16.760  -4.284  13.754  1.00  0.81           C  
ATOM   3029  CG2 ILE A 209      16.666  -5.531  15.905  1.00  0.81           C  
ATOM   3030  CD1 ILE A 209      17.958  -3.415  14.091  1.00  0.81           C  
ATOM   3031  H   ILE A 209      13.790  -4.567  16.496  1.00  0.81           H  
ATOM   3032  HA  ILE A 209      14.187  -4.712  13.650  1.00  0.81           H  
ATOM   3033  HB  ILE A 209      15.698  -3.651  15.516  1.00  0.81           H  
ATOM   3034 1HG1 ILE A 209      17.112  -5.218  13.342  1.00  0.81           H  
ATOM   3035 2HG1 ILE A 209      16.170  -3.780  12.997  1.00  0.81           H  
ATOM   3036 1HG2 ILE A 209      17.606  -5.071  16.192  1.00  0.81           H  
ATOM   3037 2HG2 ILE A 209      16.107  -5.767  16.793  1.00  0.81           H  
ATOM   3038 3HG2 ILE A 209      16.875  -6.448  15.376  1.00  0.81           H  
ATOM   3039 1HD1 ILE A 209      18.556  -3.220  13.238  1.00  0.81           H  
ATOM   3040 2HD1 ILE A 209      17.608  -2.476  14.484  1.00  0.81           H  
ATOM   3041 3HD1 ILE A 209      18.565  -3.925  14.831  1.00  0.81           H  
ATOM   3042  N   PHE A 210      14.404  -7.517  15.290  1.00  0.82           N  
ATOM   3043  CA  PHE A 210      14.549  -8.952  15.186  1.00  0.82           C  
ATOM   3044  C   PHE A 210      13.333  -9.641  14.580  1.00  0.82           C  
ATOM   3045  O   PHE A 210      13.432 -10.779  14.120  1.00  0.82           O  
ATOM   3046  CB  PHE A 210      14.748  -9.576  16.571  1.00  0.82           C  
ATOM   3047  CG  PHE A 210      16.061  -9.319  17.277  1.00  0.82           C  
ATOM   3048  CD1 PHE A 210      17.232  -9.227  16.577  1.00  0.82           C  
ATOM   3049  CD2 PHE A 210      16.115  -9.259  18.657  1.00  0.82           C  
ATOM   3050  CE1 PHE A 210      18.438  -9.095  17.213  1.00  0.82           C  
ATOM   3051  CE2 PHE A 210      17.320  -9.122  19.307  1.00  0.82           C  
ATOM   3052  CZ  PHE A 210      18.490  -9.057  18.575  1.00  0.82           C  
ATOM   3053  H   PHE A 210      13.985  -7.145  16.139  1.00  0.82           H  
ATOM   3054  HA  PHE A 210      15.417  -9.165  14.561  1.00  0.82           H  
ATOM   3055 1HB  PHE A 210      13.951  -9.219  17.226  1.00  0.82           H  
ATOM   3056 2HB  PHE A 210      14.619 -10.649  16.492  1.00  0.82           H  
ATOM   3057  HD1 PHE A 210      17.189  -9.280  15.507  1.00  0.82           H  
ATOM   3058  HD2 PHE A 210      15.188  -9.337  19.229  1.00  0.82           H  
ATOM   3059  HE1 PHE A 210      19.350  -9.042  16.635  1.00  0.82           H  
ATOM   3060  HE2 PHE A 210      17.353  -9.083  20.397  1.00  0.82           H  
ATOM   3061  HZ  PHE A 210      19.453  -8.964  19.076  1.00  0.82           H  
ATOM   3062  N   GLN A 211      12.175  -8.978  14.578  1.00  0.81           N  
ATOM   3063  CA  GLN A 211      10.934  -9.652  14.199  1.00  0.81           C  
ATOM   3064  C   GLN A 211      10.914 -10.139  12.764  1.00  0.81           C  
ATOM   3065  O   GLN A 211      10.323 -11.175  12.465  1.00  0.81           O  
ATOM   3066  CB  GLN A 211       9.721  -8.760  14.489  1.00  0.81           C  
ATOM   3067  CG  GLN A 211       9.434  -8.603  15.991  1.00  0.81           C  
ATOM   3068  CD  GLN A 211       8.251  -7.678  16.307  1.00  0.81           C  
ATOM   3069  OE1 GLN A 211       8.030  -6.641  15.667  1.00  0.81           O  
ATOM   3070  NE2 GLN A 211       7.466  -8.071  17.306  1.00  0.81           N  
ATOM   3071  H   GLN A 211      12.143  -7.996  14.847  1.00  0.81           H  
ATOM   3072  HA  GLN A 211      10.836 -10.530  14.835  1.00  0.81           H  
ATOM   3073 1HB  GLN A 211       9.894  -7.764  14.074  1.00  0.81           H  
ATOM   3074 2HB  GLN A 211       8.837  -9.173  14.006  1.00  0.81           H  
ATOM   3075 1HG  GLN A 211       9.209  -9.584  16.406  1.00  0.81           H  
ATOM   3076 2HG  GLN A 211      10.327  -8.203  16.476  1.00  0.81           H  
ATOM   3077 1HE2 GLN A 211       6.670  -7.526  17.567  1.00  0.81           H  
ATOM   3078 2HE2 GLN A 211       7.670  -8.926  17.797  1.00  0.81           H  
ATOM   3079  N   GLY A 212      11.537  -9.389  11.872  1.00  0.80           N  
ATOM   3080  CA  GLY A 212      11.588  -9.769  10.470  1.00  0.80           C  
ATOM   3081  C   GLY A 212      12.913 -10.440  10.102  1.00  0.80           C  
ATOM   3082  O   GLY A 212      13.185 -10.656   8.922  1.00  0.80           O  
ATOM   3083  H   GLY A 212      12.001  -8.544  12.179  1.00  0.80           H  
ATOM   3084 1HA  GLY A 212      10.761 -10.441  10.241  1.00  0.80           H  
ATOM   3085 2HA  GLY A 212      11.451  -8.880   9.854  1.00  0.80           H  
ATOM   3086  N   ALA A 213      13.769 -10.737  11.083  1.00  0.79           N  
ATOM   3087  CA  ALA A 213      15.090 -11.242  10.730  1.00  0.79           C  
ATOM   3088  C   ALA A 213      15.127 -12.738  10.497  1.00  0.79           C  
ATOM   3089  O   ALA A 213      14.501 -13.515  11.219  1.00  0.79           O  
ATOM   3090  CB  ALA A 213      16.084 -10.891  11.807  1.00  0.79           C  
ATOM   3091  H   ALA A 213      13.519 -10.622  12.064  1.00  0.79           H  
ATOM   3092  HA  ALA A 213      15.390 -10.751   9.816  1.00  0.79           H  
ATOM   3093 1HB  ALA A 213      17.079 -11.232  11.512  1.00  0.79           H  
ATOM   3094 2HB  ALA A 213      16.095  -9.811  11.951  1.00  0.79           H  
ATOM   3095 3HB  ALA A 213      15.789 -11.377  12.730  1.00  0.79           H  
ATOM   3096  N   LYS A 214      15.940 -13.158   9.531  1.00  0.76           N  
ATOM   3097  CA  LYS A 214      16.164 -14.594   9.356  1.00  0.76           C  
ATOM   3098  C   LYS A 214      17.079 -15.117  10.466  1.00  0.76           C  
ATOM   3099  O   LYS A 214      16.843 -16.184  11.029  1.00  0.76           O  
ATOM   3100  CB  LYS A 214      16.784 -14.907   8.000  1.00  0.76           C  
ATOM   3101  CG  LYS A 214      15.886 -14.675   6.818  1.00  0.76           C  
ATOM   3102  CD  LYS A 214      16.626 -15.010   5.549  1.00  0.76           C  
ATOM   3103  CE  LYS A 214      15.797 -14.749   4.313  1.00  0.76           C  
ATOM   3104  NZ  LYS A 214      16.585 -15.006   3.082  1.00  0.76           N  
ATOM   3105  H   LYS A 214      16.384 -12.463   8.922  1.00  0.76           H  
ATOM   3106  HA  LYS A 214      15.208 -15.109   9.433  1.00  0.76           H  
ATOM   3107 1HB  LYS A 214      17.676 -14.323   7.854  1.00  0.76           H  
ATOM   3108 2HB  LYS A 214      17.085 -15.954   7.982  1.00  0.76           H  
ATOM   3109 1HG  LYS A 214      14.992 -15.292   6.900  1.00  0.76           H  
ATOM   3110 2HG  LYS A 214      15.589 -13.622   6.791  1.00  0.76           H  
ATOM   3111 1HD  LYS A 214      17.531 -14.397   5.493  1.00  0.76           H  
ATOM   3112 2HD  LYS A 214      16.922 -16.057   5.563  1.00  0.76           H  
ATOM   3113 1HE  LYS A 214      14.918 -15.390   4.316  1.00  0.76           H  
ATOM   3114 2HE  LYS A 214      15.480 -13.704   4.312  1.00  0.76           H  
ATOM   3115 1HZ  LYS A 214      16.034 -14.807   2.266  1.00  0.76           H  
ATOM   3116 2HZ  LYS A 214      17.409 -14.376   3.109  1.00  0.76           H  
ATOM   3117 3HZ  LYS A 214      16.894 -15.960   3.058  1.00  0.76           H  
ATOM   3118  N   LYS A 215      18.116 -14.339  10.782  1.00  0.74           N  
ATOM   3119  CA  LYS A 215      19.064 -14.692  11.837  1.00  0.74           C  
ATOM   3120  C   LYS A 215      19.281 -13.506  12.758  1.00  0.74           C  
ATOM   3121  O   LYS A 215      19.319 -12.359  12.289  1.00  0.74           O  
ATOM   3122  CB  LYS A 215      20.414 -15.066  11.235  1.00  0.74           C  
ATOM   3123  CG  LYS A 215      20.400 -16.277  10.303  1.00  0.74           C  
ATOM   3124  CD  LYS A 215      21.795 -16.556   9.767  1.00  0.74           C  
ATOM   3125  CE  LYS A 215      21.816 -17.694   8.766  1.00  0.74           C  
ATOM   3126  NZ  LYS A 215      23.192 -17.932   8.254  1.00  0.74           N  
ATOM   3127  H   LYS A 215      18.276 -13.498  10.229  1.00  0.74           H  
ATOM   3128  HA  LYS A 215      18.665 -15.520  12.427  1.00  0.74           H  
ATOM   3129 1HB  LYS A 215      20.786 -14.225  10.671  1.00  0.74           H  
ATOM   3130 2HB  LYS A 215      21.125 -15.263  12.038  1.00  0.74           H  
ATOM   3131 1HG  LYS A 215      20.027 -17.150  10.841  1.00  0.74           H  
ATOM   3132 2HG  LYS A 215      19.739 -16.078   9.460  1.00  0.74           H  
ATOM   3133 1HD  LYS A 215      22.155 -15.667   9.251  1.00  0.74           H  
ATOM   3134 2HD  LYS A 215      22.476 -16.783  10.587  1.00  0.74           H  
ATOM   3135 1HE  LYS A 215      21.443 -18.605   9.229  1.00  0.74           H  
ATOM   3136 2HE  LYS A 215      21.172 -17.431   7.928  1.00  0.74           H  
ATOM   3137 1HZ  LYS A 215      23.188 -18.672   7.573  1.00  0.74           H  
ATOM   3138 2HZ  LYS A 215      23.545 -17.053   7.816  1.00  0.74           H  
ATOM   3139 3HZ  LYS A 215      23.804 -18.180   9.015  1.00  0.74           H  
ATOM   3140  N   VAL A 216      19.470 -13.773  14.044  1.00  0.73           N  
ATOM   3141  CA  VAL A 216      19.734 -12.674  14.957  1.00  0.73           C  
ATOM   3142  C   VAL A 216      21.017 -12.851  15.756  1.00  0.73           C  
ATOM   3143  O   VAL A 216      21.387 -13.965  16.120  1.00  0.73           O  
ATOM   3144  CB  VAL A 216      18.535 -12.517  15.904  1.00  0.73           C  
ATOM   3145  CG1 VAL A 216      17.300 -12.170  15.097  1.00  0.73           C  
ATOM   3146  CG2 VAL A 216      18.293 -13.769  16.651  1.00  0.73           C  
ATOM   3147  H   VAL A 216      19.395 -14.736  14.384  1.00  0.73           H  
ATOM   3148  HA  VAL A 216      19.821 -11.762  14.377  1.00  0.73           H  
ATOM   3149  HB  VAL A 216      18.733 -11.722  16.597  1.00  0.73           H  
ATOM   3150 1HG1 VAL A 216      16.450 -12.048  15.760  1.00  0.73           H  
ATOM   3151 2HG1 VAL A 216      17.475 -11.256  14.547  1.00  0.73           H  
ATOM   3152 3HG1 VAL A 216      17.098 -12.959  14.404  1.00  0.73           H  
ATOM   3153 1HG2 VAL A 216      17.443 -13.633  17.290  1.00  0.73           H  
ATOM   3154 2HG2 VAL A 216      18.087 -14.575  15.958  1.00  0.73           H  
ATOM   3155 3HG2 VAL A 216      19.168 -13.999  17.238  1.00  0.73           H  
ATOM   3156  N   VAL A 217      21.656 -11.738  16.059  1.00  0.74           N  
ATOM   3157  CA  VAL A 217      22.871 -11.697  16.854  1.00  0.74           C  
ATOM   3158  C   VAL A 217      22.642 -10.860  18.099  1.00  0.74           C  
ATOM   3159  O   VAL A 217      21.943  -9.841  18.060  1.00  0.74           O  
ATOM   3160  CB  VAL A 217      24.072 -11.172  16.022  1.00  0.74           C  
ATOM   3161  CG1 VAL A 217      25.333 -11.034  16.868  1.00  0.74           C  
ATOM   3162  CG2 VAL A 217      24.354 -12.146  14.875  1.00  0.74           C  
ATOM   3163  H   VAL A 217      21.294 -10.867  15.681  1.00  0.74           H  
ATOM   3164  HA  VAL A 217      23.100 -12.707  17.155  1.00  0.74           H  
ATOM   3165  HB  VAL A 217      23.830 -10.209  15.647  1.00  0.74           H  
ATOM   3166 1HG1 VAL A 217      26.152 -10.655  16.251  1.00  0.74           H  
ATOM   3167 2HG1 VAL A 217      25.145 -10.339  17.671  1.00  0.74           H  
ATOM   3168 3HG1 VAL A 217      25.609 -12.008  17.278  1.00  0.74           H  
ATOM   3169 1HG2 VAL A 217      25.193 -11.797  14.293  1.00  0.74           H  
ATOM   3170 2HG2 VAL A 217      24.598 -13.101  15.283  1.00  0.74           H  
ATOM   3171 3HG2 VAL A 217      23.478 -12.238  14.233  1.00  0.74           H  
ATOM   3172  N   PHE A 218      23.126 -11.328  19.228  1.00  0.75           N  
ATOM   3173  CA  PHE A 218      22.898 -10.521  20.416  1.00  0.75           C  
ATOM   3174  C   PHE A 218      24.007 -10.612  21.425  1.00  0.75           C  
ATOM   3175  O   PHE A 218      24.726 -11.612  21.498  1.00  0.75           O  
ATOM   3176  CB  PHE A 218      21.596 -10.959  21.061  1.00  0.75           C  
ATOM   3177  CG  PHE A 218      21.625 -12.349  21.590  1.00  0.75           C  
ATOM   3178  CD1 PHE A 218      21.894 -12.591  22.930  1.00  0.75           C  
ATOM   3179  CD2 PHE A 218      21.404 -13.429  20.745  1.00  0.75           C  
ATOM   3180  CE1 PHE A 218      21.911 -13.880  23.413  1.00  0.75           C  
ATOM   3181  CE2 PHE A 218      21.430 -14.703  21.237  1.00  0.75           C  
ATOM   3182  CZ  PHE A 218      21.671 -14.930  22.568  1.00  0.75           C  
ATOM   3183  H   PHE A 218      23.663 -12.200  19.221  1.00  0.75           H  
ATOM   3184  HA  PHE A 218      22.812  -9.476  20.115  1.00  0.75           H  
ATOM   3185 1HB  PHE A 218      21.359 -10.285  21.887  1.00  0.75           H  
ATOM   3186 2HB  PHE A 218      20.784 -10.883  20.337  1.00  0.75           H  
ATOM   3187  HD1 PHE A 218      22.081 -11.747  23.600  1.00  0.75           H  
ATOM   3188  HD2 PHE A 218      21.207 -13.254  19.686  1.00  0.75           H  
ATOM   3189  HE1 PHE A 218      22.114 -14.073  24.461  1.00  0.75           H  
ATOM   3190  HE2 PHE A 218      21.264 -15.536  20.585  1.00  0.75           H  
ATOM   3191  HZ  PHE A 218      21.686 -15.952  22.949  1.00  0.75           H  
ATOM   3192  N   ASN A 219      24.092  -9.590  22.256  1.00  0.77           N  
ATOM   3193  CA  ASN A 219      25.110  -9.597  23.287  1.00  0.77           C  
ATOM   3194  C   ASN A 219      24.694 -10.471  24.463  1.00  0.77           C  
ATOM   3195  O   ASN A 219      23.779 -10.140  25.216  1.00  0.77           O  
ATOM   3196  CB  ASN A 219      25.413  -8.196  23.729  1.00  0.77           C  
ATOM   3197  CG  ASN A 219      26.593  -8.089  24.654  1.00  0.77           C  
ATOM   3198  OD1 ASN A 219      26.983  -8.999  25.408  1.00  0.77           O  
ATOM   3199  ND2 ASN A 219      27.195  -6.929  24.594  1.00  0.77           N  
ATOM   3200  H   ASN A 219      23.492  -8.772  22.106  1.00  0.77           H  
ATOM   3201  HA  ASN A 219      26.023 -10.027  22.873  1.00  0.77           H  
ATOM   3202 1HB  ASN A 219      25.584  -7.582  22.864  1.00  0.77           H  
ATOM   3203 2HB  ASN A 219      24.540  -7.784  24.231  1.00  0.77           H  
ATOM   3204 1HD2 ASN A 219      27.995  -6.743  25.163  1.00  0.77           H  
ATOM   3205 2HD2 ASN A 219      26.824  -6.224  23.959  1.00  0.77           H  
ATOM   3206  N   ARG A 220      25.401 -11.576  24.625  1.00  0.80           N  
ATOM   3207  CA  ARG A 220      25.190 -12.595  25.642  1.00  0.80           C  
ATOM   3208  C   ARG A 220      25.197 -12.022  27.037  1.00  0.80           C  
ATOM   3209  O   ARG A 220      24.531 -12.544  27.930  1.00  0.80           O  
ATOM   3210  CB  ARG A 220      26.311 -13.623  25.651  1.00  0.80           C  
ATOM   3211  CG  ARG A 220      26.087 -14.786  26.606  1.00  0.80           C  
ATOM   3212  CD  ARG A 220      27.266 -15.679  26.680  1.00  0.80           C  
ATOM   3213  NE  ARG A 220      27.047 -16.816  27.584  1.00  0.80           N  
ATOM   3214  CZ  ARG A 220      27.126 -16.767  28.922  1.00  0.80           C  
ATOM   3215  NH1 ARG A 220      27.377 -15.637  29.562  1.00  0.80           N  
ATOM   3216  NH2 ARG A 220      26.947 -17.888  29.569  1.00  0.80           N  
ATOM   3217  H   ARG A 220      26.157 -11.726  23.976  1.00  0.80           H  
ATOM   3218  HA  ARG A 220      24.234 -13.082  25.456  1.00  0.80           H  
ATOM   3219 1HB  ARG A 220      26.494 -14.005  24.660  1.00  0.80           H  
ATOM   3220 2HB  ARG A 220      27.231 -13.128  25.973  1.00  0.80           H  
ATOM   3221 1HG  ARG A 220      25.896 -14.394  27.606  1.00  0.80           H  
ATOM   3222 2HG  ARG A 220      25.232 -15.374  26.273  1.00  0.80           H  
ATOM   3223 1HD  ARG A 220      27.495 -16.074  25.688  1.00  0.80           H  
ATOM   3224 2HD  ARG A 220      28.112 -15.106  27.044  1.00  0.80           H  
ATOM   3225  HE  ARG A 220      26.877 -17.765  27.185  1.00  0.80           H  
ATOM   3226 1HH1 ARG A 220      27.523 -14.775  29.039  1.00  0.80           H  
ATOM   3227 2HH1 ARG A 220      27.433 -15.626  30.569  1.00  0.80           H  
ATOM   3228 1HH2 ARG A 220      26.780 -18.739  29.001  1.00  0.80           H  
ATOM   3229 2HH2 ARG A 220      26.992 -17.923  30.572  1.00  0.80           H  
ATOM   3230  N   ASP A 221      26.043 -11.018  27.250  1.00  0.83           N  
ATOM   3231  CA  ASP A 221      26.271 -10.465  28.572  1.00  0.83           C  
ATOM   3232  C   ASP A 221      25.214  -9.433  28.941  1.00  0.83           C  
ATOM   3233  O   ASP A 221      25.136  -8.994  30.092  1.00  0.83           O  
ATOM   3234  CB  ASP A 221      27.643  -9.799  28.602  1.00  0.83           C  
ATOM   3235  CG  ASP A 221      28.786 -10.785  28.364  1.00  0.83           C  
ATOM   3236  OD1 ASP A 221      28.628 -11.963  28.621  1.00  0.83           O  
ATOM   3237  OD2 ASP A 221      29.809 -10.338  27.887  1.00  0.83           O  
ATOM   3238  H   ASP A 221      26.513 -10.585  26.455  1.00  0.83           H  
ATOM   3239  HA  ASP A 221      26.240 -11.273  29.301  1.00  0.83           H  
ATOM   3240 1HB  ASP A 221      27.685  -9.019  27.848  1.00  0.83           H  
ATOM   3241 2HB  ASP A 221      27.790  -9.322  29.571  1.00  0.83           H  
ATOM   3242  N   ASP A 222      24.417  -9.012  27.964  1.00  0.87           N  
ATOM   3243  CA  ASP A 222      23.427  -7.994  28.221  1.00  0.87           C  
ATOM   3244  C   ASP A 222      22.107  -8.626  28.620  1.00  0.87           C  
ATOM   3245  O   ASP A 222      21.315  -9.060  27.773  1.00  0.87           O  
ATOM   3246  CB  ASP A 222      23.231  -7.087  27.017  1.00  0.87           C  
ATOM   3247  CG  ASP A 222      22.253  -5.965  27.291  1.00  0.87           C  
ATOM   3248  OD1 ASP A 222      21.733  -5.911  28.383  1.00  0.87           O  
ATOM   3249  OD2 ASP A 222      21.969  -5.211  26.375  1.00  0.87           O  
ATOM   3250  H   ASP A 222      24.466  -9.423  27.033  1.00  0.87           H  
ATOM   3251  HA  ASP A 222      23.773  -7.377  29.050  1.00  0.87           H  
ATOM   3252 1HB  ASP A 222      24.192  -6.654  26.730  1.00  0.87           H  
ATOM   3253 2HB  ASP A 222      22.885  -7.679  26.173  1.00  0.87           H  
ATOM   3254  N   ALA A 223      21.841  -8.608  29.918  1.00  0.91           N  
ATOM   3255  CA  ALA A 223      20.655  -9.211  30.505  1.00  0.91           C  
ATOM   3256  C   ALA A 223      19.373  -8.575  29.994  1.00  0.91           C  
ATOM   3257  O   ALA A 223      18.293  -9.138  30.162  1.00  0.91           O  
ATOM   3258  CB  ALA A 223      20.702  -9.097  32.011  1.00  0.91           C  
ATOM   3259  H   ALA A 223      22.531  -8.189  30.530  1.00  0.91           H  
ATOM   3260  HA  ALA A 223      20.639 -10.259  30.220  1.00  0.91           H  
ATOM   3261 1HB  ALA A 223      19.823  -9.580  32.438  1.00  0.91           H  
ATOM   3262 2HB  ALA A 223      21.602  -9.582  32.387  1.00  0.91           H  
ATOM   3263 3HB  ALA A 223      20.710  -8.044  32.290  1.00  0.91           H  
ATOM   3264  N   LEU A 224      19.471  -7.379  29.420  1.00  0.94           N  
ATOM   3265  CA  LEU A 224      18.296  -6.707  28.932  1.00  0.94           C  
ATOM   3266  C   LEU A 224      17.999  -7.129  27.493  1.00  0.94           C  
ATOM   3267  O   LEU A 224      16.859  -7.025  27.040  1.00  0.94           O  
ATOM   3268  CB  LEU A 224      18.515  -5.205  28.980  1.00  0.94           C  
ATOM   3269  CG  LEU A 224      18.833  -4.631  30.353  1.00  0.94           C  
ATOM   3270  CD1 LEU A 224      19.055  -3.128  30.207  1.00  0.94           C  
ATOM   3271  CD2 LEU A 224      17.729  -4.972  31.330  1.00  0.94           C  
ATOM   3272  H   LEU A 224      20.385  -6.932  29.273  1.00  0.94           H  
ATOM   3273  HA  LEU A 224      17.448  -6.972  29.560  1.00  0.94           H  
ATOM   3274 1HB  LEU A 224      19.344  -4.952  28.309  1.00  0.94           H  
ATOM   3275 2HB  LEU A 224      17.622  -4.717  28.623  1.00  0.94           H  
ATOM   3276  HG  LEU A 224      19.769  -5.065  30.710  1.00  0.94           H  
ATOM   3277 1HD1 LEU A 224      19.316  -2.700  31.172  1.00  0.94           H  
ATOM   3278 2HD1 LEU A 224      19.869  -2.960  29.504  1.00  0.94           H  
ATOM   3279 3HD1 LEU A 224      18.153  -2.653  29.834  1.00  0.94           H  
ATOM   3280 1HD2 LEU A 224      17.973  -4.568  32.311  1.00  0.94           H  
ATOM   3281 2HD2 LEU A 224      16.803  -4.549  30.989  1.00  0.94           H  
ATOM   3282 3HD2 LEU A 224      17.629  -6.057  31.397  1.00  0.94           H  
ATOM   3283  N   SER A 225      19.020  -7.609  26.765  1.00  0.98           N  
ATOM   3284  CA  SER A 225      18.840  -7.995  25.368  1.00  0.98           C  
ATOM   3285  C   SER A 225      18.516  -9.468  25.230  1.00  0.98           C  
ATOM   3286  O   SER A 225      17.778  -9.857  24.331  1.00  0.98           O  
ATOM   3287  CB  SER A 225      20.073  -7.683  24.529  1.00  0.98           C  
ATOM   3288  OG  SER A 225      20.318  -6.298  24.446  1.00  0.98           O  
ATOM   3289  H   SER A 225      19.936  -7.738  27.192  1.00  0.98           H  
ATOM   3290  HA  SER A 225      17.997  -7.441  24.960  1.00  0.98           H  
ATOM   3291 1HB  SER A 225      20.940  -8.188  24.953  1.00  0.98           H  
ATOM   3292 2HB  SER A 225      19.926  -8.083  23.528  1.00  0.98           H  
ATOM   3293  HG  SER A 225      20.863  -6.045  25.226  1.00  0.98           H  
ATOM   3294  N   ARG A 226      19.012 -10.302  26.143  1.00  1.05           N  
ATOM   3295  CA  ARG A 226      18.760 -11.736  25.990  1.00  1.05           C  
ATOM   3296  C   ARG A 226      17.241 -12.074  25.916  1.00  1.05           C  
ATOM   3297  O   ARG A 226      16.843 -12.849  25.044  1.00  1.05           O  
ATOM   3298  CB  ARG A 226      19.413 -12.565  27.107  1.00  1.05           C  
ATOM   3299  CG  ARG A 226      20.923 -12.640  27.107  1.00  1.05           C  
ATOM   3300  CD  ARG A 226      21.388 -13.749  28.013  1.00  1.05           C  
ATOM   3301  NE  ARG A 226      20.986 -13.548  29.421  1.00  1.05           N  
ATOM   3302  CZ  ARG A 226      21.694 -12.891  30.381  1.00  1.05           C  
ATOM   3303  NH1 ARG A 226      22.871 -12.359  30.128  1.00  1.05           N  
ATOM   3304  NH2 ARG A 226      21.188 -12.787  31.603  1.00  1.05           N  
ATOM   3305  H   ARG A 226      19.627  -9.941  26.876  1.00  1.05           H  
ATOM   3306  HA  ARG A 226      19.217 -12.053  25.051  1.00  1.05           H  
ATOM   3307 1HB  ARG A 226      19.176 -12.201  28.079  1.00  1.05           H  
ATOM   3308 2HB  ARG A 226      19.044 -13.588  27.052  1.00  1.05           H  
ATOM   3309 1HG  ARG A 226      21.290 -12.814  26.111  1.00  1.05           H  
ATOM   3310 2HG  ARG A 226      21.335 -11.695  27.478  1.00  1.05           H  
ATOM   3311 1HD  ARG A 226      20.954 -14.688  27.671  1.00  1.05           H  
ATOM   3312 2HD  ARG A 226      22.466 -13.827  27.974  1.00  1.05           H  
ATOM   3313  HE  ARG A 226      20.092 -13.927  29.694  1.00  1.05           H  
ATOM   3314 1HH1 ARG A 226      23.297 -12.435  29.199  1.00  1.05           H  
ATOM   3315 2HH1 ARG A 226      23.376 -11.880  30.856  1.00  1.05           H  
ATOM   3316 1HH2 ARG A 226      20.286 -13.192  31.814  1.00  1.05           H  
ATOM   3317 2HH2 ARG A 226      21.709 -12.311  32.324  1.00  1.05           H  
ATOM   3318  N   PRO A 227      16.348 -11.490  26.768  1.00  1.15           N  
ATOM   3319  CA  PRO A 227      14.905 -11.679  26.771  1.00  1.15           C  
ATOM   3320  C   PRO A 227      14.235 -11.262  25.470  1.00  1.15           C  
ATOM   3321  O   PRO A 227      13.076 -11.604  25.233  1.00  1.15           O  
ATOM   3322  CB  PRO A 227      14.430 -10.779  27.917  1.00  1.15           C  
ATOM   3323  CG  PRO A 227      15.612 -10.638  28.800  1.00  1.15           C  
ATOM   3324  CD  PRO A 227      16.766 -10.579  27.862  1.00  1.15           C  
ATOM   3325  HA  PRO A 227      14.684 -12.733  26.991  1.00  1.15           H  
ATOM   3326 1HB  PRO A 227      14.093  -9.813  27.511  1.00  1.15           H  
ATOM   3327 2HB  PRO A 227      13.565 -11.236  28.425  1.00  1.15           H  
ATOM   3328 1HG  PRO A 227      15.537  -9.720  29.406  1.00  1.15           H  
ATOM   3329 2HG  PRO A 227      15.676 -11.478  29.502  1.00  1.15           H  
ATOM   3330 1HD  PRO A 227      16.824  -9.566  27.501  1.00  1.15           H  
ATOM   3331 2HD  PRO A 227      17.631 -10.871  28.396  1.00  1.15           H  
ATOM   3332  N   LEU A 228      14.922 -10.472  24.641  1.00  1.30           N  
ATOM   3333  CA  LEU A 228      14.312 -10.000  23.421  1.00  1.30           C  
ATOM   3334  C   LEU A 228      14.582 -10.905  22.241  1.00  1.30           C  
ATOM   3335  O   LEU A 228      14.154 -10.589  21.131  1.00  1.30           O  
ATOM   3336  CB  LEU A 228      14.833  -8.620  23.043  1.00  1.30           C  
ATOM   3337  CG  LEU A 228      14.613  -7.504  24.040  1.00  1.30           C  
ATOM   3338  CD1 LEU A 228      15.161  -6.211  23.420  1.00  1.30           C  
ATOM   3339  CD2 LEU A 228      13.142  -7.435  24.438  1.00  1.30           C  
ATOM   3340  H   LEU A 228      15.889 -10.212  24.812  1.00  1.30           H  
ATOM   3341  HA  LEU A 228      13.236  -9.944  23.573  1.00  1.30           H  
ATOM   3342 1HB  LEU A 228      15.911  -8.702  22.883  1.00  1.30           H  
ATOM   3343 2HB  LEU A 228      14.376  -8.318  22.105  1.00  1.30           H  
ATOM   3344  HG  LEU A 228      15.202  -7.699  24.945  1.00  1.30           H  
ATOM   3345 1HD1 LEU A 228      15.032  -5.401  24.112  1.00  1.30           H  
ATOM   3346 2HD1 LEU A 228      16.222  -6.334  23.189  1.00  1.30           H  
ATOM   3347 3HD1 LEU A 228      14.619  -5.981  22.510  1.00  1.30           H  
ATOM   3348 1HD2 LEU A 228      13.001  -6.644  25.163  1.00  1.30           H  
ATOM   3349 2HD2 LEU A 228      12.526  -7.249  23.590  1.00  1.30           H  
ATOM   3350 3HD2 LEU A 228      12.852  -8.387  24.883  1.00  1.30           H  
ATOM   3351  N   VAL A 229      15.287 -12.014  22.456  1.00  1.50           N  
ATOM   3352  CA  VAL A 229      15.598 -12.907  21.352  1.00  1.50           C  
ATOM   3353  C   VAL A 229      14.743 -14.188  21.400  1.00  1.50           C  
ATOM   3354  O   VAL A 229      14.947 -15.013  22.286  1.00  1.50           O  
ATOM   3355  CB  VAL A 229      17.064 -13.300  21.442  1.00  1.50           C  
ATOM   3356  CG1 VAL A 229      17.395 -14.193  20.335  1.00  1.50           C  
ATOM   3357  CG2 VAL A 229      17.903 -12.079  21.403  1.00  1.50           C  
ATOM   3358  H   VAL A 229      15.637 -12.235  23.393  1.00  1.50           H  
ATOM   3359  HA  VAL A 229      15.471 -12.365  20.422  1.00  1.50           H  
ATOM   3360  HB  VAL A 229      17.240 -13.836  22.377  1.00  1.50           H  
ATOM   3361 1HG1 VAL A 229      18.438 -14.482  20.392  1.00  1.50           H  
ATOM   3362 2HG1 VAL A 229      16.760 -15.071  20.388  1.00  1.50           H  
ATOM   3363 3HG1 VAL A 229      17.211 -13.672  19.425  1.00  1.50           H  
ATOM   3364 1HG2 VAL A 229      18.920 -12.360  21.474  1.00  1.50           H  
ATOM   3365 2HG2 VAL A 229      17.731 -11.565  20.473  1.00  1.50           H  
ATOM   3366 3HG2 VAL A 229      17.648 -11.429  22.241  1.00  1.50           H  
ATOM   3367  N   PRO A 230      13.776 -14.387  20.478  1.00  1.69           N  
ATOM   3368  CA  PRO A 230      12.878 -15.533  20.427  1.00  1.69           C  
ATOM   3369  C   PRO A 230      13.630 -16.835  20.250  1.00  1.69           C  
ATOM   3370  O   PRO A 230      14.589 -16.885  19.495  1.00  1.69           O  
ATOM   3371  CB  PRO A 230      12.033 -15.257  19.179  1.00  1.69           C  
ATOM   3372  CG  PRO A 230      12.115 -13.776  18.974  1.00  1.69           C  
ATOM   3373  CD  PRO A 230      13.511 -13.394  19.420  1.00  1.69           C  
ATOM   3374  HA  PRO A 230      12.261 -15.557  21.337  1.00  1.69           H  
ATOM   3375 1HB  PRO A 230      12.437 -15.824  18.326  1.00  1.69           H  
ATOM   3376 2HB  PRO A 230      11.004 -15.613  19.334  1.00  1.69           H  
ATOM   3377 1HG  PRO A 230      11.925 -13.527  17.919  1.00  1.69           H  
ATOM   3378 2HG  PRO A 230      11.331 -13.279  19.562  1.00  1.69           H  
ATOM   3379 1HD  PRO A 230      14.243 -13.485  18.599  1.00  1.69           H  
ATOM   3380 2HD  PRO A 230      13.433 -12.391  19.806  1.00  1.69           H  
ATOM   3381  N   ASP A 231      13.107 -17.914  20.835  1.00  1.80           N  
ATOM   3382  CA  ASP A 231      13.673 -19.262  20.682  1.00  1.80           C  
ATOM   3383  C   ASP A 231      13.628 -19.775  19.236  1.00  1.80           C  
ATOM   3384  O   ASP A 231      14.391 -20.663  18.857  1.00  1.80           O  
ATOM   3385  CB  ASP A 231      12.901 -20.269  21.548  1.00  1.80           C  
ATOM   3386  CG  ASP A 231      13.136 -20.154  23.060  1.00  1.80           C  
ATOM   3387  OD1 ASP A 231      14.047 -19.480  23.468  1.00  1.80           O  
ATOM   3388  OD2 ASP A 231      12.382 -20.749  23.792  1.00  1.80           O  
ATOM   3389  H   ASP A 231      12.305 -17.796  21.437  1.00  1.80           H  
ATOM   3390  HA  ASP A 231      14.713 -19.236  21.005  1.00  1.80           H  
ATOM   3391 1HB  ASP A 231      11.834 -20.161  21.356  1.00  1.80           H  
ATOM   3392 2HB  ASP A 231      13.176 -21.278  21.240  1.00  1.80           H  
ATOM   3393  N   THR A 232      12.681 -19.245  18.467  1.00  1.78           N  
ATOM   3394  CA  THR A 232      12.404 -19.655  17.094  1.00  1.78           C  
ATOM   3395  C   THR A 232      13.488 -19.255  16.091  1.00  1.78           C  
ATOM   3396  O   THR A 232      14.158 -20.107  15.505  1.00  1.78           O  
ATOM   3397  CB  THR A 232      11.069 -19.029  16.650  1.00  1.78           C  
ATOM   3398  OG1 THR A 232      11.164 -17.595  16.742  1.00  1.78           O  
ATOM   3399  CG2 THR A 232       9.955 -19.504  17.556  1.00  1.78           C  
ATOM   3400  H   THR A 232      12.123 -18.510  18.869  1.00  1.78           H  
ATOM   3401  HA  THR A 232      12.313 -20.742  17.076  1.00  1.78           H  
ATOM   3402  HB  THR A 232      10.862 -19.311  15.618  1.00  1.78           H  
ATOM   3403  HG1 THR A 232      10.497 -17.195  16.168  1.00  1.78           H  
ATOM   3404 1HG2 THR A 232       9.014 -19.054  17.243  1.00  1.78           H  
ATOM   3405 2HG2 THR A 232       9.878 -20.589  17.497  1.00  1.78           H  
ATOM   3406 3HG2 THR A 232      10.175 -19.211  18.582  1.00  1.78           H  
ATOM   3407  N   THR A 233      13.638 -17.955  15.888  1.00  1.63           N  
ATOM   3408  CA  THR A 233      14.617 -17.431  14.948  1.00  1.63           C  
ATOM   3409  C   THR A 233      16.030 -17.856  15.376  1.00  1.63           C  
ATOM   3410  O   THR A 233      16.413 -17.611  16.518  1.00  1.63           O  
ATOM   3411  CB  THR A 233      14.527 -15.891  14.866  1.00  1.63           C  
ATOM   3412  OG1 THR A 233      13.197 -15.515  14.468  1.00  1.63           O  
ATOM   3413  CG2 THR A 233      15.506 -15.351  13.851  1.00  1.63           C  
ATOM   3414  H   THR A 233      13.012 -17.345  16.393  1.00  1.63           H  
ATOM   3415  HA  THR A 233      14.368 -17.809  13.966  1.00  1.63           H  
ATOM   3416  HB  THR A 233      14.745 -15.458  15.845  1.00  1.63           H  
ATOM   3417  HG1 THR A 233      13.195 -14.587  14.192  1.00  1.63           H  
ATOM   3418 1HG2 THR A 233      15.409 -14.275  13.796  1.00  1.63           H  
ATOM   3419 2HG2 THR A 233      16.525 -15.615  14.128  1.00  1.63           H  
ATOM   3420 3HG2 THR A 233      15.273 -15.772  12.884  1.00  1.63           H  
ATOM   3421  N   PRO A 234      16.843 -18.475  14.495  1.00  1.38           N  
ATOM   3422  CA  PRO A 234      18.197 -18.901  14.785  1.00  1.38           C  
ATOM   3423  C   PRO A 234      18.966 -17.732  15.330  1.00  1.38           C  
ATOM   3424  O   PRO A 234      18.824 -16.613  14.827  1.00  1.38           O  
ATOM   3425  CB  PRO A 234      18.717 -19.321  13.411  1.00  1.38           C  
ATOM   3426  CG  PRO A 234      17.476 -19.788  12.682  1.00  1.38           C  
ATOM   3427  CD  PRO A 234      16.372 -18.861  13.147  1.00  1.38           C  
ATOM   3428  HA  PRO A 234      18.179 -19.736  15.498  1.00  1.38           H  
ATOM   3429 1HB  PRO A 234      19.201 -18.467  12.917  1.00  1.38           H  
ATOM   3430 2HB  PRO A 234      19.479 -20.106  13.520  1.00  1.38           H  
ATOM   3431 1HG  PRO A 234      17.636 -19.733  11.593  1.00  1.38           H  
ATOM   3432 2HG  PRO A 234      17.269 -20.841  12.919  1.00  1.38           H  
ATOM   3433 1HD  PRO A 234      16.275 -17.995  12.495  1.00  1.38           H  
ATOM   3434 2HD  PRO A 234      15.452 -19.463  13.205  1.00  1.38           H  
ATOM   3435  N   MET A 235      19.800 -17.992  16.327  1.00  1.14           N  
ATOM   3436  CA  MET A 235      20.506 -16.899  16.952  1.00  1.14           C  
ATOM   3437  C   MET A 235      21.946 -17.214  17.275  1.00  1.14           C  
ATOM   3438  O   MET A 235      22.303 -18.361  17.560  1.00  1.14           O  
ATOM   3439  CB  MET A 235      19.808 -16.561  18.260  1.00  1.14           C  
ATOM   3440  CG  MET A 235      19.929 -17.684  19.291  1.00  1.14           C  
ATOM   3441  SD  MET A 235      18.925 -17.432  20.742  1.00  1.14           S  
ATOM   3442  CE  MET A 235      17.337 -17.830  20.055  1.00  1.14           C  
ATOM   3443  H   MET A 235      19.904 -18.932  16.679  1.00  1.14           H  
ATOM   3444  HA  MET A 235      20.482 -16.060  16.278  1.00  1.14           H  
ATOM   3445 1HB  MET A 235      20.217 -15.647  18.658  1.00  1.14           H  
ATOM   3446 2HB  MET A 235      18.742 -16.395  18.074  1.00  1.14           H  
ATOM   3447 1HG  MET A 235      19.631 -18.622  18.828  1.00  1.14           H  
ATOM   3448 2HG  MET A 235      20.971 -17.774  19.601  1.00  1.14           H  
ATOM   3449 1HE  MET A 235      16.578 -17.709  20.825  1.00  1.14           H  
ATOM   3450 2HE  MET A 235      17.116 -17.164  19.217  1.00  1.14           H  
ATOM   3451 3HE  MET A 235      17.328 -18.860  19.699  1.00  1.14           H  
ATOM   3452  N   GLN A 236      22.757 -16.168  17.272  1.00  0.97           N  
ATOM   3453  CA  GLN A 236      24.154 -16.265  17.641  1.00  0.97           C  
ATOM   3454  C   GLN A 236      24.511 -15.238  18.694  1.00  0.97           C  
ATOM   3455  O   GLN A 236      24.462 -14.031  18.456  1.00  0.97           O  
ATOM   3456  CB  GLN A 236      25.034 -16.071  16.414  1.00  0.97           C  
ATOM   3457  CG  GLN A 236      24.856 -17.131  15.349  1.00  0.97           C  
ATOM   3458  CD  GLN A 236      25.744 -16.909  14.174  1.00  0.97           C  
ATOM   3459  OE1 GLN A 236      26.009 -15.760  13.806  1.00  0.97           O  
ATOM   3460  NE2 GLN A 236      26.221 -18.001  13.581  1.00  0.97           N  
ATOM   3461  H   GLN A 236      22.373 -15.270  16.982  1.00  0.97           H  
ATOM   3462  HA  GLN A 236      24.336 -17.248  18.062  1.00  0.97           H  
ATOM   3463 1HB  GLN A 236      24.817 -15.128  15.971  1.00  0.97           H  
ATOM   3464 2HB  GLN A 236      26.079 -16.060  16.717  1.00  0.97           H  
ATOM   3465 1HG  GLN A 236      25.089 -18.104  15.769  1.00  0.97           H  
ATOM   3466 2HG  GLN A 236      23.827 -17.115  14.999  1.00  0.97           H  
ATOM   3467 1HE2 GLN A 236      26.862 -17.915  12.781  1.00  0.97           H  
ATOM   3468 2HE2 GLN A 236      25.987 -18.915  13.943  1.00  0.97           H  
ATOM   3469  N   SER A 237      24.876 -15.712  19.862  1.00  0.88           N  
ATOM   3470  CA  SER A 237      25.232 -14.787  20.911  1.00  0.88           C  
ATOM   3471  C   SER A 237      26.667 -14.338  20.697  1.00  0.88           C  
ATOM   3472  O   SER A 237      27.420 -15.022  19.997  1.00  0.88           O  
ATOM   3473  CB  SER A 237      25.127 -15.465  22.251  1.00  0.88           C  
ATOM   3474  OG  SER A 237      26.143 -16.415  22.411  1.00  0.88           O  
ATOM   3475  H   SER A 237      24.901 -16.707  20.024  1.00  0.88           H  
ATOM   3476  HA  SER A 237      24.568 -13.927  20.876  1.00  0.88           H  
ATOM   3477 1HB  SER A 237      25.168 -14.725  23.031  1.00  0.88           H  
ATOM   3478 2HB  SER A 237      24.178 -15.962  22.322  1.00  0.88           H  
ATOM   3479  HG  SER A 237      26.971 -15.913  22.377  1.00  0.88           H  
ATOM   3480  N   PHE A 238      27.068 -13.269  21.374  1.00  0.87           N  
ATOM   3481  CA  PHE A 238      28.474 -12.867  21.415  1.00  0.87           C  
ATOM   3482  C   PHE A 238      28.728 -12.272  22.803  1.00  0.87           C  
ATOM   3483  O   PHE A 238      27.788 -11.873  23.474  1.00  0.87           O  
ATOM   3484  CB  PHE A 238      28.814 -11.844  20.319  1.00  0.87           C  
ATOM   3485  CG  PHE A 238      28.263 -10.457  20.475  1.00  0.87           C  
ATOM   3486  CD1 PHE A 238      29.019  -9.495  21.135  1.00  0.87           C  
ATOM   3487  CD2 PHE A 238      27.046 -10.093  19.956  1.00  0.87           C  
ATOM   3488  CE1 PHE A 238      28.561  -8.212  21.282  1.00  0.87           C  
ATOM   3489  CE2 PHE A 238      26.579  -8.795  20.096  1.00  0.87           C  
ATOM   3490  CZ  PHE A 238      27.348  -7.860  20.768  1.00  0.87           C  
ATOM   3491  H   PHE A 238      26.351 -12.712  21.831  1.00  0.87           H  
ATOM   3492  HA  PHE A 238      29.105 -13.746  21.288  1.00  0.87           H  
ATOM   3493 1HB  PHE A 238      29.851 -11.755  20.246  1.00  0.87           H  
ATOM   3494 2HB  PHE A 238      28.473 -12.233  19.360  1.00  0.87           H  
ATOM   3495  HD1 PHE A 238      29.993  -9.772  21.543  1.00  0.87           H  
ATOM   3496  HD2 PHE A 238      26.456 -10.842  19.442  1.00  0.87           H  
ATOM   3497  HE1 PHE A 238      29.161  -7.472  21.804  1.00  0.87           H  
ATOM   3498  HE2 PHE A 238      25.607  -8.514  19.685  1.00  0.87           H  
ATOM   3499  HZ  PHE A 238      27.001  -6.840  20.894  1.00  0.87           H  
ATOM   3500  N   GLY A 239      29.967 -12.185  23.262  1.00  0.95           N  
ATOM   3501  CA  GLY A 239      30.181 -11.594  24.596  1.00  0.95           C  
ATOM   3502  C   GLY A 239      31.608 -11.792  25.082  1.00  0.95           C  
ATOM   3503  O   GLY A 239      32.447 -12.274  24.318  1.00  0.95           O  
ATOM   3504  H   GLY A 239      30.744 -12.514  22.711  1.00  0.95           H  
ATOM   3505 1HA  GLY A 239      29.948 -10.528  24.567  1.00  0.95           H  
ATOM   3506 2HA  GLY A 239      29.491 -12.039  25.314  1.00  0.95           H  
ATOM   3507  N   LEU A 240      31.886 -11.411  26.336  1.00  1.10           N  
ATOM   3508  CA  LEU A 240      33.250 -11.480  26.871  1.00  1.10           C  
ATOM   3509  C   LEU A 240      33.445 -12.397  28.084  1.00  1.10           C  
ATOM   3510  O   LEU A 240      32.802 -12.257  29.123  1.00  1.10           O  
ATOM   3511  CB  LEU A 240      33.736 -10.058  27.202  1.00  1.10           C  
ATOM   3512  CG  LEU A 240      35.124  -9.952  27.873  1.00  1.10           C  
ATOM   3513  CD1 LEU A 240      36.200 -10.477  26.949  1.00  1.10           C  
ATOM   3514  CD2 LEU A 240      35.420  -8.502  28.204  1.00  1.10           C  
ATOM   3515  H   LEU A 240      31.130 -11.050  26.933  1.00  1.10           H  
ATOM   3516  HA  LEU A 240      33.893 -11.865  26.083  1.00  1.10           H  
ATOM   3517 1HB  LEU A 240      33.770  -9.480  26.281  1.00  1.10           H  
ATOM   3518 2HB  LEU A 240      33.006  -9.598  27.873  1.00  1.10           H  
ATOM   3519  HG  LEU A 240      35.121 -10.539  28.774  1.00  1.10           H  
ATOM   3520 1HD1 LEU A 240      37.163 -10.401  27.448  1.00  1.10           H  
ATOM   3521 2HD1 LEU A 240      36.013 -11.510  26.703  1.00  1.10           H  
ATOM   3522 3HD1 LEU A 240      36.206  -9.885  26.040  1.00  1.10           H  
ATOM   3523 1HD2 LEU A 240      36.396  -8.432  28.684  1.00  1.10           H  
ATOM   3524 2HD2 LEU A 240      35.426  -7.918  27.283  1.00  1.10           H  
ATOM   3525 3HD2 LEU A 240      34.656  -8.114  28.876  1.00  1.10           H  
ATOM   3526  N   ASN A 241      34.385 -13.323  27.919  1.00  1.32           N  
ATOM   3527  CA  ASN A 241      34.835 -14.329  28.878  1.00  1.32           C  
ATOM   3528  C   ASN A 241      33.799 -15.364  29.297  1.00  1.32           C  
ATOM   3529  O   ASN A 241      33.948 -16.004  30.339  1.00  1.32           O  
ATOM   3530  CB  ASN A 241      35.403 -13.658  30.120  1.00  1.32           C  
ATOM   3531  CG  ASN A 241      36.639 -12.832  29.835  1.00  1.32           C  
ATOM   3532  OD1 ASN A 241      37.458 -13.201  28.987  1.00  1.32           O  
ATOM   3533  ND2 ASN A 241      36.784 -11.732  30.539  1.00  1.32           N  
ATOM   3534  H   ASN A 241      34.846 -13.350  27.016  1.00  1.32           H  
ATOM   3535  HA  ASN A 241      35.644 -14.885  28.402  1.00  1.32           H  
ATOM   3536 1HB  ASN A 241      34.653 -13.021  30.583  1.00  1.32           H  
ATOM   3537 2HB  ASN A 241      35.661 -14.425  30.847  1.00  1.32           H  
ATOM   3538 1HD2 ASN A 241      37.577 -11.140  30.403  1.00  1.32           H  
ATOM   3539 2HD2 ASN A 241      36.090 -11.481  31.216  1.00  1.32           H  
ATOM   3540  N   ALA A 242      32.772 -15.579  28.487  1.00  1.59           N  
ATOM   3541  CA  ALA A 242      31.845 -16.645  28.812  1.00  1.59           C  
ATOM   3542  C   ALA A 242      32.554 -17.969  28.521  1.00  1.59           C  
ATOM   3543  O   ALA A 242      33.351 -18.019  27.587  1.00  1.59           O  
ATOM   3544  CB  ALA A 242      30.567 -16.516  28.023  1.00  1.59           C  
ATOM   3545  H   ALA A 242      32.657 -15.018  27.656  1.00  1.59           H  
ATOM   3546  HA  ALA A 242      31.610 -16.570  29.867  1.00  1.59           H  
ATOM   3547 1HB  ALA A 242      29.891 -17.324  28.285  1.00  1.59           H  
ATOM   3548 2HB  ALA A 242      30.109 -15.556  28.261  1.00  1.59           H  
ATOM   3549 3HB  ALA A 242      30.761 -16.560  26.987  1.00  1.59           H  
ATOM   3550  N   PRO A 243      32.342 -19.025  29.325  1.00  1.85           N  
ATOM   3551  CA  PRO A 243      32.907 -20.355  29.147  1.00  1.85           C  
ATOM   3552  C   PRO A 243      32.251 -21.229  28.080  1.00  1.85           C  
ATOM   3553  O   PRO A 243      32.804 -22.263  27.708  1.00  1.85           O  
ATOM   3554  CB  PRO A 243      32.670 -20.974  30.525  1.00  1.85           C  
ATOM   3555  CG  PRO A 243      31.421 -20.292  31.044  1.00  1.85           C  
ATOM   3556  CD  PRO A 243      31.515 -18.875  30.539  1.00  1.85           C  
ATOM   3557  HA  PRO A 243      33.983 -20.256  28.949  1.00  1.85           H  
ATOM   3558 1HB  PRO A 243      32.551 -22.063  30.426  1.00  1.85           H  
ATOM   3559 2HB  PRO A 243      33.547 -20.802  31.166  1.00  1.85           H  
ATOM   3560 1HG  PRO A 243      30.524 -20.813  30.667  1.00  1.85           H  
ATOM   3561 2HG  PRO A 243      31.383 -20.352  32.143  1.00  1.85           H  
ATOM   3562 1HD  PRO A 243      30.505 -18.511  30.297  1.00  1.85           H  
ATOM   3563 2HD  PRO A 243      32.032 -18.244  31.286  1.00  1.85           H  
ATOM   3564  N   ASP A 244      31.057 -20.860  27.631  1.00  2.00           N  
ATOM   3565  CA  ASP A 244      30.331 -21.734  26.715  1.00  2.00           C  
ATOM   3566  C   ASP A 244      30.668 -21.485  25.250  1.00  2.00           C  
ATOM   3567  O   ASP A 244      31.133 -22.373  24.540  1.00  2.00           O  
ATOM   3568  CB  ASP A 244      28.812 -21.608  27.014  1.00  2.00           C  
ATOM   3569  CG  ASP A 244      28.194 -20.127  26.975  1.00  2.00           C  
ATOM   3570  OD1 ASP A 244      28.885 -19.204  26.630  1.00  2.00           O  
ATOM   3571  OD2 ASP A 244      27.058 -19.942  27.346  1.00  2.00           O  
ATOM   3572  H   ASP A 244      30.646 -19.996  27.939  1.00  2.00           H  
ATOM   3573  HA  ASP A 244      30.616 -22.762  26.938  1.00  2.00           H  
ATOM   3574 1HB  ASP A 244      28.263 -22.223  26.294  1.00  2.00           H  
ATOM   3575 2HB  ASP A 244      28.615 -22.027  28.002  1.00  2.00           H  
ATOM   3576  N   LEU A 245      30.410 -20.270  24.821  1.00  1.97           N  
ATOM   3577  CA  LEU A 245      30.632 -19.787  23.476  1.00  1.97           C  
ATOM   3578  C   LEU A 245      30.160 -20.758  22.422  1.00  1.97           C  
ATOM   3579  O   LEU A 245      30.903 -21.076  21.490  1.00  1.97           O  
ATOM   3580  CB  LEU A 245      32.066 -19.429  23.226  1.00  1.97           C  
ATOM   3581  CG  LEU A 245      32.573 -18.439  24.181  1.00  1.97           C  
ATOM   3582  CD1 LEU A 245      33.903 -17.920  23.677  1.00  1.97           C  
ATOM   3583  CD2 LEU A 245      31.496 -17.461  24.428  1.00  1.97           C  
ATOM   3584  H   LEU A 245      30.022 -19.625  25.498  1.00  1.97           H  
ATOM   3585  HA  LEU A 245      30.051 -18.873  23.358  1.00  1.97           H  
ATOM   3586 1HB  LEU A 245      32.643 -20.316  23.294  1.00  1.97           H  
ATOM   3587 2HB  LEU A 245      32.163 -19.017  22.220  1.00  1.97           H  
ATOM   3588  HG  LEU A 245      32.800 -18.910  25.141  1.00  1.97           H  
ATOM   3589 1HD1 LEU A 245      34.282 -17.190  24.387  1.00  1.97           H  
ATOM   3590 2HD1 LEU A 245      34.602 -18.722  23.578  1.00  1.97           H  
ATOM   3591 3HD1 LEU A 245      33.775 -17.453  22.717  1.00  1.97           H  
ATOM   3592 1HD2 LEU A 245      31.858 -16.721  25.127  1.00  1.97           H  
ATOM   3593 2HD2 LEU A 245      31.199 -16.999  23.533  1.00  1.97           H  
ATOM   3594 3HD2 LEU A 245      30.626 -17.979  24.849  1.00  1.97           H  
ATOM   3595  N   ASN A 246      28.911 -21.203  22.539  1.00  1.78           N  
ATOM   3596  CA  ASN A 246      28.382 -22.183  21.603  1.00  1.78           C  
ATOM   3597  C   ASN A 246      28.512 -21.681  20.167  1.00  1.78           C  
ATOM   3598  O   ASN A 246      28.771 -22.468  19.255  1.00  1.78           O  
ATOM   3599  CB  ASN A 246      26.937 -22.481  21.934  1.00  1.78           C  
ATOM   3600  CG  ASN A 246      26.786 -23.292  23.201  1.00  1.78           C  
ATOM   3601  OD1 ASN A 246      27.726 -23.938  23.678  1.00  1.78           O  
ATOM   3602  ND2 ASN A 246      25.602 -23.269  23.756  1.00  1.78           N  
ATOM   3603  H   ASN A 246      28.351 -20.889  23.319  1.00  1.78           H  
ATOM   3604  HA  ASN A 246      28.968 -23.099  21.691  1.00  1.78           H  
ATOM   3605 1HB  ASN A 246      26.390 -21.545  22.047  1.00  1.78           H  
ATOM   3606 2HB  ASN A 246      26.483 -23.026  21.107  1.00  1.78           H  
ATOM   3607 1HD2 ASN A 246      25.434 -23.785  24.597  1.00  1.78           H  
ATOM   3608 2HD2 ASN A 246      24.865 -22.737  23.341  1.00  1.78           H  
ATOM   3609  N   GLN A 247      28.333 -20.369  19.968  1.00  1.53           N  
ATOM   3610  CA  GLN A 247      28.501 -19.795  18.645  1.00  1.53           C  
ATOM   3611  C   GLN A 247      29.709 -18.858  18.634  1.00  1.53           C  
ATOM   3612  O   GLN A 247      30.744 -19.219  18.084  1.00  1.53           O  
ATOM   3613  CB  GLN A 247      27.230 -19.061  18.219  1.00  1.53           C  
ATOM   3614  CG  GLN A 247      26.005 -19.985  18.016  1.00  1.53           C  
ATOM   3615  CD  GLN A 247      26.153 -20.936  16.819  1.00  1.53           C  
ATOM   3616  OE1 GLN A 247      26.419 -20.496  15.690  1.00  1.53           O  
ATOM   3617  NE2 GLN A 247      25.974 -22.234  17.053  1.00  1.53           N  
ATOM   3618  H   GLN A 247      28.111 -19.775  20.751  1.00  1.53           H  
ATOM   3619  HA  GLN A 247      28.693 -20.596  17.933  1.00  1.53           H  
ATOM   3620 1HB  GLN A 247      26.966 -18.307  18.963  1.00  1.53           H  
ATOM   3621 2HB  GLN A 247      27.408 -18.542  17.280  1.00  1.53           H  
ATOM   3622 1HG  GLN A 247      25.878 -20.591  18.910  1.00  1.53           H  
ATOM   3623 2HG  GLN A 247      25.119 -19.387  17.855  1.00  1.53           H  
ATOM   3624 1HE2 GLN A 247      26.061 -22.895  16.308  1.00  1.53           H  
ATOM   3625 2HE2 GLN A 247      25.760 -22.554  17.975  1.00  1.53           H  
ATOM   3626  N   TYR A 248      29.619 -17.708  19.308  1.00  1.31           N  
ATOM   3627  CA  TYR A 248      30.738 -16.763  19.360  1.00  1.31           C  
ATOM   3628  C   TYR A 248      31.025 -16.169  20.731  1.00  1.31           C  
ATOM   3629  O   TYR A 248      30.133 -16.041  21.573  1.00  1.31           O  
ATOM   3630  CB  TYR A 248      30.531 -15.604  18.384  1.00  1.31           C  
ATOM   3631  CG  TYR A 248      30.526 -15.948  16.940  1.00  1.31           C  
ATOM   3632  CD1 TYR A 248      29.365 -16.331  16.315  1.00  1.31           C  
ATOM   3633  CD2 TYR A 248      31.712 -15.859  16.222  1.00  1.31           C  
ATOM   3634  CE1 TYR A 248      29.395 -16.637  14.984  1.00  1.31           C  
ATOM   3635  CE2 TYR A 248      31.730 -16.154  14.900  1.00  1.31           C  
ATOM   3636  CZ  TYR A 248      30.573 -16.548  14.284  1.00  1.31           C  
ATOM   3637  OH  TYR A 248      30.590 -16.865  12.971  1.00  1.31           O  
ATOM   3638  H   TYR A 248      28.755 -17.451  19.765  1.00  1.31           H  
ATOM   3639  HA  TYR A 248      31.637 -17.295  19.060  1.00  1.31           H  
ATOM   3640 1HB  TYR A 248      29.588 -15.111  18.612  1.00  1.31           H  
ATOM   3641 2HB  TYR A 248      31.290 -14.891  18.548  1.00  1.31           H  
ATOM   3642  HD1 TYR A 248      28.436 -16.393  16.875  1.00  1.31           H  
ATOM   3643  HD2 TYR A 248      32.631 -15.557  16.719  1.00  1.31           H  
ATOM   3644  HE1 TYR A 248      28.499 -16.946  14.475  1.00  1.31           H  
ATOM   3645  HE2 TYR A 248      32.660 -16.087  14.334  1.00  1.31           H  
ATOM   3646  HH  TYR A 248      29.667 -16.947  12.630  1.00  1.31           H  
ATOM   3647  N   GLY A 249      32.267 -15.726  20.910  1.00  1.16           N  
ATOM   3648  CA  GLY A 249      32.642 -14.940  22.092  1.00  1.16           C  
ATOM   3649  C   GLY A 249      34.093 -14.540  22.097  1.00  1.16           C  
ATOM   3650  O   GLY A 249      34.864 -14.933  21.220  1.00  1.16           O  
ATOM   3651  H   GLY A 249      32.962 -15.944  20.191  1.00  1.16           H  
ATOM   3652 1HA  GLY A 249      32.015 -14.059  22.170  1.00  1.16           H  
ATOM   3653 2HA  GLY A 249      32.461 -15.483  22.989  1.00  1.16           H  
ATOM   3654  N   VAL A 250      34.455 -13.743  23.089  1.00  1.10           N  
ATOM   3655  CA  VAL A 250      35.812 -13.285  23.240  1.00  1.10           C  
ATOM   3656  C   VAL A 250      36.408 -13.902  24.505  1.00  1.10           C  
ATOM   3657  O   VAL A 250      35.833 -13.797  25.588  1.00  1.10           O  
ATOM   3658  CB  VAL A 250      35.860 -11.754  23.367  1.00  1.10           C  
ATOM   3659  CG1 VAL A 250      37.276 -11.344  23.516  1.00  1.10           C  
ATOM   3660  CG2 VAL A 250      35.193 -11.074  22.206  1.00  1.10           C  
ATOM   3661  H   VAL A 250      33.751 -13.414  23.743  1.00  1.10           H  
ATOM   3662  HA  VAL A 250      36.388 -13.596  22.377  1.00  1.10           H  
ATOM   3663  HB  VAL A 250      35.348 -11.464  24.270  1.00  1.10           H  
ATOM   3664 1HG1 VAL A 250      37.303 -10.284  23.652  1.00  1.10           H  
ATOM   3665 2HG1 VAL A 250      37.711 -11.832  24.384  1.00  1.10           H  
ATOM   3666 3HG1 VAL A 250      37.835 -11.623  22.623  1.00  1.10           H  
ATOM   3667 1HG2 VAL A 250      35.232 -10.000  22.338  1.00  1.10           H  
ATOM   3668 2HG2 VAL A 250      35.691 -11.349  21.285  1.00  1.10           H  
ATOM   3669 3HG2 VAL A 250      34.164 -11.380  22.186  1.00  1.10           H  
ATOM   3670  N   LEU A 251      37.535 -14.574  24.368  1.00  1.13           N  
ATOM   3671  CA  LEU A 251      38.188 -15.209  25.505  1.00  1.13           C  
ATOM   3672  C   LEU A 251      39.438 -14.442  25.911  1.00  1.13           C  
ATOM   3673  O   LEU A 251      40.183 -13.982  25.052  1.00  1.13           O  
ATOM   3674  CB  LEU A 251      38.540 -16.653  25.122  1.00  1.13           C  
ATOM   3675  CG  LEU A 251      37.346 -17.565  24.786  1.00  1.13           C  
ATOM   3676  CD1 LEU A 251      37.848 -18.911  24.271  1.00  1.13           C  
ATOM   3677  CD2 LEU A 251      36.504 -17.754  26.071  1.00  1.13           C  
ATOM   3678  H   LEU A 251      37.956 -14.624  23.444  1.00  1.13           H  
ATOM   3679  HA  LEU A 251      37.499 -15.220  26.350  1.00  1.13           H  
ATOM   3680 1HB  LEU A 251      39.191 -16.626  24.245  1.00  1.13           H  
ATOM   3681 2HB  LEU A 251      39.093 -17.106  25.946  1.00  1.13           H  
ATOM   3682  HG  LEU A 251      36.738 -17.111  24.004  1.00  1.13           H  
ATOM   3683 1HD1 LEU A 251      37.000 -19.551  24.039  1.00  1.13           H  
ATOM   3684 2HD1 LEU A 251      38.440 -18.753  23.368  1.00  1.13           H  
ATOM   3685 3HD1 LEU A 251      38.463 -19.387  25.032  1.00  1.13           H  
ATOM   3686 1HD2 LEU A 251      35.653 -18.406  25.880  1.00  1.13           H  
ATOM   3687 2HD2 LEU A 251      37.122 -18.209  26.843  1.00  1.13           H  
ATOM   3688 3HD2 LEU A 251      36.141 -16.786  26.423  1.00  1.13           H  
ATOM   3689  N   ARG A 252      39.703 -14.316  27.211  1.00  1.24           N  
ATOM   3690  CA  ARG A 252      40.931 -13.628  27.617  1.00  1.24           C  
ATOM   3691  C   ARG A 252      41.898 -14.652  28.205  1.00  1.24           C  
ATOM   3692  O   ARG A 252      41.500 -15.511  28.996  1.00  1.24           O  
ATOM   3693  CB  ARG A 252      40.627 -12.482  28.569  1.00  1.24           C  
ATOM   3694  CG  ARG A 252      41.807 -11.534  28.808  1.00  1.24           C  
ATOM   3695  CD  ARG A 252      41.360 -10.294  29.485  1.00  1.24           C  
ATOM   3696  NE  ARG A 252      42.366  -9.240  29.427  1.00  1.24           N  
ATOM   3697  CZ  ARG A 252      42.227  -8.023  29.969  1.00  1.24           C  
ATOM   3698  NH1 ARG A 252      41.135  -7.712  30.641  1.00  1.24           N  
ATOM   3699  NH2 ARG A 252      43.192  -7.139  29.815  1.00  1.24           N  
ATOM   3700  H   ARG A 252      39.063 -14.678  27.909  1.00  1.24           H  
ATOM   3701  HA  ARG A 252      41.398 -13.196  26.745  1.00  1.24           H  
ATOM   3702 1HB  ARG A 252      39.799 -11.893  28.177  1.00  1.24           H  
ATOM   3703 2HB  ARG A 252      40.322 -12.881  29.534  1.00  1.24           H  
ATOM   3704 1HG  ARG A 252      42.550 -12.028  29.440  1.00  1.24           H  
ATOM   3705 2HG  ARG A 252      42.274 -11.261  27.871  1.00  1.24           H  
ATOM   3706 1HD  ARG A 252      40.456  -9.924  28.998  1.00  1.24           H  
ATOM   3707 2HD  ARG A 252      41.148 -10.506  30.531  1.00  1.24           H  
ATOM   3708  HE  ARG A 252      43.228  -9.419  28.886  1.00  1.24           H  
ATOM   3709 1HH1 ARG A 252      40.400  -8.392  30.750  1.00  1.24           H  
ATOM   3710 2HH1 ARG A 252      41.036  -6.793  31.048  1.00  1.24           H  
ATOM   3711 1HH2 ARG A 252      44.022  -7.388  29.282  1.00  1.24           H  
ATOM   3712 2HH2 ARG A 252      43.106  -6.219  30.214  1.00  1.24           H  
ATOM   3713  N   ASP A 253      43.150 -14.600  27.750  1.00  1.38           N  
ATOM   3714  CA  ASP A 253      44.163 -15.576  28.152  1.00  1.38           C  
ATOM   3715  C   ASP A 253      45.048 -15.095  29.309  1.00  1.38           C  
ATOM   3716  O   ASP A 253      44.942 -13.960  29.774  1.00  1.38           O  
ATOM   3717  CB  ASP A 253      44.991 -15.996  26.910  1.00  1.38           C  
ATOM   3718  CG  ASP A 253      45.599 -17.472  26.978  1.00  1.38           C  
ATOM   3719  OD1 ASP A 253      45.750 -17.992  28.054  1.00  1.38           O  
ATOM   3720  OD2 ASP A 253      45.825 -18.059  25.933  1.00  1.38           O  
ATOM   3721  H   ASP A 253      43.405 -13.849  27.105  1.00  1.38           H  
ATOM   3722  HA  ASP A 253      43.643 -16.471  28.499  1.00  1.38           H  
ATOM   3723 1HB  ASP A 253      44.362 -15.917  26.020  1.00  1.38           H  
ATOM   3724 2HB  ASP A 253      45.819 -15.286  26.775  1.00  1.38           H  
ATOM   3725  N   ALA A 254      45.941 -15.977  29.750  1.00  1.51           N  
ATOM   3726  CA  ALA A 254      46.873 -15.761  30.856  1.00  1.51           C  
ATOM   3727  C   ALA A 254      47.785 -14.558  30.644  1.00  1.51           C  
ATOM   3728  O   ALA A 254      48.166 -13.890  31.602  1.00  1.51           O  
ATOM   3729  CB  ALA A 254      47.721 -17.001  31.044  1.00  1.51           C  
ATOM   3730  H   ALA A 254      45.945 -16.884  29.292  1.00  1.51           H  
ATOM   3731  HA  ALA A 254      46.286 -15.582  31.757  1.00  1.51           H  
ATOM   3732 1HB  ALA A 254      48.392 -16.859  31.889  1.00  1.51           H  
ATOM   3733 2HB  ALA A 254      47.074 -17.859  31.232  1.00  1.51           H  
ATOM   3734 3HB  ALA A 254      48.303 -17.179  30.140  1.00  1.51           H  
ATOM   3735  N   ASP A 255      48.149 -14.279  29.392  1.00  1.57           N  
ATOM   3736  CA  ASP A 255      49.029 -13.147  29.099  1.00  1.57           C  
ATOM   3737  C   ASP A 255      48.258 -11.828  28.965  1.00  1.57           C  
ATOM   3738  O   ASP A 255      48.831 -10.796  28.616  1.00  1.57           O  
ATOM   3739  CB  ASP A 255      49.855 -13.409  27.833  1.00  1.57           C  
ATOM   3740  CG  ASP A 255      49.010 -13.546  26.580  1.00  1.57           C  
ATOM   3741  OD1 ASP A 255      47.799 -13.415  26.684  1.00  1.57           O  
ATOM   3742  OD2 ASP A 255      49.563 -13.776  25.525  1.00  1.57           O  
ATOM   3743  H   ASP A 255      47.808 -14.866  28.642  1.00  1.57           H  
ATOM   3744  HA  ASP A 255      49.726 -13.038  29.930  1.00  1.57           H  
ATOM   3745 1HB  ASP A 255      50.557 -12.586  27.688  1.00  1.57           H  
ATOM   3746 2HB  ASP A 255      50.441 -14.319  27.964  1.00  1.57           H  
ATOM   3747  N   GLY A 256      46.954 -11.870  29.233  1.00  1.54           N  
ATOM   3748  CA  GLY A 256      46.082 -10.716  29.179  1.00  1.54           C  
ATOM   3749  C   GLY A 256      45.512 -10.403  27.796  1.00  1.54           C  
ATOM   3750  O   GLY A 256      44.686  -9.490  27.677  1.00  1.54           O  
ATOM   3751  H   GLY A 256      46.520 -12.751  29.498  1.00  1.54           H  
ATOM   3752 1HA  GLY A 256      45.255 -10.883  29.871  1.00  1.54           H  
ATOM   3753 2HA  GLY A 256      46.625  -9.850  29.548  1.00  1.54           H  
ATOM   3754  N   THR A 257      45.896 -11.153  26.756  1.00  1.43           N  
ATOM   3755  CA  THR A 257      45.369 -10.834  25.435  1.00  1.43           C  
ATOM   3756  C   THR A 257      43.956 -11.354  25.273  1.00  1.43           C  
ATOM   3757  O   THR A 257      43.541 -12.294  25.960  1.00  1.43           O  
ATOM   3758  CB  THR A 257      46.292 -11.406  24.334  1.00  1.43           C  
ATOM   3759  OG1 THR A 257      46.370 -12.860  24.447  1.00  1.43           O  
ATOM   3760  CG2 THR A 257      47.687 -10.788  24.491  1.00  1.43           C  
ATOM   3761  H   THR A 257      46.574 -11.922  26.870  1.00  1.43           H  
ATOM   3762  HA  THR A 257      45.343  -9.750  25.324  1.00  1.43           H  
ATOM   3763  HB  THR A 257      45.888 -11.155  23.350  1.00  1.43           H  
ATOM   3764  HG1 THR A 257      46.879 -13.099  25.263  1.00  1.43           H  
ATOM   3765 1HG2 THR A 257      48.351 -11.177  23.737  1.00  1.43           H  
ATOM   3766 2HG2 THR A 257      47.619  -9.707  24.396  1.00  1.43           H  
ATOM   3767 3HG2 THR A 257      48.082 -11.040  25.477  1.00  1.43           H  
ATOM   3768  N   LEU A 258      43.222 -10.809  24.298  1.00  1.30           N  
ATOM   3769  CA  LEU A 258      41.870 -11.292  24.074  1.00  1.30           C  
ATOM   3770  C   LEU A 258      41.748 -11.901  22.705  1.00  1.30           C  
ATOM   3771  O   LEU A 258      42.348 -11.432  21.741  1.00  1.30           O  
ATOM   3772  CB  LEU A 258      40.848 -10.162  24.234  1.00  1.30           C  
ATOM   3773  CG  LEU A 258      40.634  -9.657  25.640  1.00  1.30           C  
ATOM   3774  CD1 LEU A 258      41.656  -8.592  25.956  1.00  1.30           C  
ATOM   3775  CD2 LEU A 258      39.266  -9.117  25.776  1.00  1.30           C  
ATOM   3776  H   LEU A 258      43.566 -10.035  23.732  1.00  1.30           H  
ATOM   3777  HA  LEU A 258      41.646 -12.060  24.800  1.00  1.30           H  
ATOM   3778 1HB  LEU A 258      41.168  -9.320  23.672  1.00  1.30           H  
ATOM   3779 2HB  LEU A 258      39.905 -10.498  23.843  1.00  1.30           H  
ATOM   3780  HG  LEU A 258      40.758 -10.471  26.326  1.00  1.30           H  
ATOM   3781 1HD1 LEU A 258      41.503  -8.234  26.965  1.00  1.30           H  
ATOM   3782 2HD1 LEU A 258      42.656  -8.985  25.871  1.00  1.30           H  
ATOM   3783 3HD1 LEU A 258      41.538  -7.766  25.257  1.00  1.30           H  
ATOM   3784 1HD2 LEU A 258      39.119  -8.782  26.790  1.00  1.30           H  
ATOM   3785 2HD2 LEU A 258      39.118  -8.286  25.089  1.00  1.30           H  
ATOM   3786 3HD2 LEU A 258      38.574  -9.896  25.556  1.00  1.30           H  
ATOM   3787  N   TRP A 259      40.993 -12.973  22.617  1.00  1.20           N  
ATOM   3788  CA  TRP A 259      40.826 -13.639  21.354  1.00  1.20           C  
ATOM   3789  C   TRP A 259      39.388 -13.809  20.974  1.00  1.20           C  
ATOM   3790  O   TRP A 259      38.561 -14.247  21.771  1.00  1.20           O  
ATOM   3791  CB  TRP A 259      41.497 -15.001  21.455  1.00  1.20           C  
ATOM   3792  CG  TRP A 259      42.962 -14.890  21.559  1.00  1.20           C  
ATOM   3793  CD1 TRP A 259      43.683 -14.556  22.667  1.00  1.20           C  
ATOM   3794  CD2 TRP A 259      43.915 -15.160  20.524  1.00  1.20           C  
ATOM   3795  NE1 TRP A 259      45.007 -14.557  22.384  1.00  1.20           N  
ATOM   3796  CE2 TRP A 259      45.178 -14.955  21.074  1.00  1.20           C  
ATOM   3797  CE3 TRP A 259      43.797 -15.561  19.188  1.00  1.20           C  
ATOM   3798  CZ2 TRP A 259      46.330 -15.147  20.341  1.00  1.20           C  
ATOM   3799  CZ3 TRP A 259      44.944 -15.760  18.450  1.00  1.20           C  
ATOM   3800  CH2 TRP A 259      46.184 -15.563  19.010  1.00  1.20           C  
ATOM   3801  H   TRP A 259      40.545 -13.340  23.448  1.00  1.20           H  
ATOM   3802  HA  TRP A 259      41.317 -13.052  20.589  1.00  1.20           H  
ATOM   3803 1HB  TRP A 259      41.120 -15.535  22.329  1.00  1.20           H  
ATOM   3804 2HB  TRP A 259      41.251 -15.589  20.569  1.00  1.20           H  
ATOM   3805  HD1 TRP A 259      43.257 -14.295  23.639  1.00  1.20           H  
ATOM   3806  HE1 TRP A 259      45.723 -14.288  23.071  1.00  1.20           H  
ATOM   3807  HE3 TRP A 259      42.815 -15.713  18.744  1.00  1.20           H  
ATOM   3808  HZ2 TRP A 259      47.320 -14.992  20.767  1.00  1.20           H  
ATOM   3809  HZ3 TRP A 259      44.841 -16.075  17.410  1.00  1.20           H  
ATOM   3810  HH2 TRP A 259      47.072 -15.727  18.400  1.00  1.20           H  
ATOM   3811  N   LEU A 260      39.097 -13.536  19.722  1.00  1.14           N  
ATOM   3812  CA  LEU A 260      37.754 -13.763  19.239  1.00  1.14           C  
ATOM   3813  C   LEU A 260      37.717 -15.210  18.847  1.00  1.14           C  
ATOM   3814  O   LEU A 260      38.674 -15.690  18.217  1.00  1.14           O  
ATOM   3815  CB  LEU A 260      37.451 -12.870  18.054  1.00  1.14           C  
ATOM   3816  CG  LEU A 260      37.029 -11.421  18.386  1.00  1.14           C  
ATOM   3817  CD1 LEU A 260      38.133 -10.709  19.146  1.00  1.14           C  
ATOM   3818  CD2 LEU A 260      36.729 -10.678  17.102  1.00  1.14           C  
ATOM   3819  H   LEU A 260      39.830 -13.176  19.107  1.00  1.14           H  
ATOM   3820  HA  LEU A 260      37.029 -13.584  20.033  1.00  1.14           H  
ATOM   3821 1HB  LEU A 260      38.329 -12.821  17.468  1.00  1.14           H  
ATOM   3822 2HB  LEU A 260      36.663 -13.331  17.460  1.00  1.14           H  
ATOM   3823  HG  LEU A 260      36.156 -11.439  19.008  1.00  1.14           H  
ATOM   3824 1HD1 LEU A 260      37.803  -9.699  19.362  1.00  1.14           H  
ATOM   3825 2HD1 LEU A 260      38.338 -11.230  20.075  1.00  1.14           H  
ATOM   3826 3HD1 LEU A 260      39.039 -10.675  18.543  1.00  1.14           H  
ATOM   3827 1HD2 LEU A 260      36.429  -9.669  17.341  1.00  1.14           H  
ATOM   3828 2HD2 LEU A 260      37.613 -10.650  16.481  1.00  1.14           H  
ATOM   3829 3HD2 LEU A 260      35.934 -11.176  16.571  1.00  1.14           H  
ATOM   3830  N   ALA A 261      36.628 -15.891  19.194  1.00  1.12           N  
ATOM   3831  CA  ALA A 261      36.483 -17.303  18.893  1.00  1.12           C  
ATOM   3832  C   ALA A 261      35.088 -17.665  18.400  1.00  1.12           C  
ATOM   3833  O   ALA A 261      34.084 -17.026  18.745  1.00  1.12           O  
ATOM   3834  CB  ALA A 261      36.791 -18.134  20.146  1.00  1.12           C  
ATOM   3835  H   ALA A 261      35.906 -15.430  19.744  1.00  1.12           H  
ATOM   3836  HA  ALA A 261      37.188 -17.539  18.105  1.00  1.12           H  
ATOM   3837 1HB  ALA A 261      36.713 -19.184  19.902  1.00  1.12           H  
ATOM   3838 2HB  ALA A 261      37.801 -17.914  20.493  1.00  1.12           H  
ATOM   3839 3HB  ALA A 261      36.076 -17.886  20.933  1.00  1.12           H  
ATOM   3840  N   ARG A 262      35.047 -18.739  17.612  1.00  1.13           N  
ATOM   3841  CA  ARG A 262      33.811 -19.309  17.084  1.00  1.13           C  
ATOM   3842  C   ARG A 262      33.723 -20.778  17.465  1.00  1.13           C  
ATOM   3843  O   ARG A 262      34.593 -21.565  17.104  1.00  1.13           O  
ATOM   3844  CB  ARG A 262      33.795 -19.166  15.582  1.00  1.13           C  
ATOM   3845  CG  ARG A 262      32.575 -19.656  14.854  1.00  1.13           C  
ATOM   3846  CD  ARG A 262      32.748 -19.388  13.405  1.00  1.13           C  
ATOM   3847  NE  ARG A 262      31.586 -19.699  12.609  1.00  1.13           N  
ATOM   3848  CZ  ARG A 262      31.314 -20.919  12.073  1.00  1.13           C  
ATOM   3849  NH1 ARG A 262      32.146 -21.919  12.287  1.00  1.13           N  
ATOM   3850  NH2 ARG A 262      30.231 -21.132  11.331  1.00  1.13           N  
ATOM   3851  H   ARG A 262      35.940 -19.176  17.375  1.00  1.13           H  
ATOM   3852  HA  ARG A 262      32.973 -18.767  17.504  1.00  1.13           H  
ATOM   3853 1HB  ARG A 262      33.883 -18.118  15.347  1.00  1.13           H  
ATOM   3854 2HB  ARG A 262      34.663 -19.672  15.159  1.00  1.13           H  
ATOM   3855 1HG  ARG A 262      32.463 -20.729  15.002  1.00  1.13           H  
ATOM   3856 2HG  ARG A 262      31.686 -19.143  15.223  1.00  1.13           H  
ATOM   3857 1HD  ARG A 262      32.978 -18.338  13.264  1.00  1.13           H  
ATOM   3858 2HD  ARG A 262      33.576 -19.987  13.036  1.00  1.13           H  
ATOM   3859  HE  ARG A 262      30.948 -18.914  12.455  1.00  1.13           H  
ATOM   3860 1HH1 ARG A 262      32.974 -21.775  12.846  1.00  1.13           H  
ATOM   3861 2HH1 ARG A 262      31.955 -22.827  11.891  1.00  1.13           H  
ATOM   3862 1HH2 ARG A 262      29.571 -20.371  11.122  1.00  1.13           H  
ATOM   3863 2HH2 ARG A 262      30.057 -22.043  10.945  1.00  1.13           H  
ATOM   3864  N   GLY A 263      32.750 -21.149  18.286  1.00  1.13           N  
ATOM   3865  CA  GLY A 263      32.657 -22.540  18.736  1.00  1.13           C  
ATOM   3866  C   GLY A 263      33.896 -22.907  19.563  1.00  1.13           C  
ATOM   3867  O   GLY A 263      34.365 -24.044  19.525  1.00  1.13           O  
ATOM   3868  H   GLY A 263      32.029 -20.475  18.530  1.00  1.13           H  
ATOM   3869 1HA  GLY A 263      31.756 -22.663  19.341  1.00  1.13           H  
ATOM   3870 2HA  GLY A 263      32.567 -23.202  17.876  1.00  1.13           H  
ATOM   3871  N   LEU A 264      34.452 -21.905  20.250  1.00  1.12           N  
ATOM   3872  CA  LEU A 264      35.698 -21.952  21.028  1.00  1.12           C  
ATOM   3873  C   LEU A 264      36.972 -22.106  20.168  1.00  1.12           C  
ATOM   3874  O   LEU A 264      38.070 -22.256  20.711  1.00  1.12           O  
ATOM   3875  CB  LEU A 264      35.641 -23.080  22.081  1.00  1.12           C  
ATOM   3876  CG  LEU A 264      34.524 -22.938  23.135  1.00  1.12           C  
ATOM   3877  CD1 LEU A 264      34.465 -24.157  24.014  1.00  1.12           C  
ATOM   3878  CD2 LEU A 264      34.835 -21.732  23.982  1.00  1.12           C  
ATOM   3879  H   LEU A 264      33.958 -21.026  20.218  1.00  1.12           H  
ATOM   3880  HA  LEU A 264      35.780 -21.009  21.566  1.00  1.12           H  
ATOM   3881 1HB  LEU A 264      35.545 -24.045  21.597  1.00  1.12           H  
ATOM   3882 2HB  LEU A 264      36.587 -23.077  22.621  1.00  1.12           H  
ATOM   3883  HG  LEU A 264      33.553 -22.810  22.642  1.00  1.12           H  
ATOM   3884 1HD1 LEU A 264      33.673 -24.018  24.759  1.00  1.12           H  
ATOM   3885 2HD1 LEU A 264      34.245 -25.033  23.406  1.00  1.12           H  
ATOM   3886 3HD1 LEU A 264      35.419 -24.292  24.519  1.00  1.12           H  
ATOM   3887 1HD2 LEU A 264      34.054 -21.597  24.740  1.00  1.12           H  
ATOM   3888 2HD2 LEU A 264      35.796 -21.868  24.473  1.00  1.12           H  
ATOM   3889 3HD2 LEU A 264      34.879 -20.875  23.338  1.00  1.12           H  
ATOM   3890  N   GLN A 265      36.857 -21.968  18.841  1.00  1.08           N  
ATOM   3891  CA  GLN A 265      38.032 -21.931  17.971  1.00  1.08           C  
ATOM   3892  C   GLN A 265      38.538 -20.518  17.814  1.00  1.08           C  
ATOM   3893  O   GLN A 265      37.819 -19.647  17.327  1.00  1.08           O  
ATOM   3894  CB  GLN A 265      37.734 -22.508  16.584  1.00  1.08           C  
ATOM   3895  CG  GLN A 265      38.880 -22.344  15.559  1.00  1.08           C  
ATOM   3896  CD  GLN A 265      40.153 -23.111  15.886  1.00  1.08           C  
ATOM   3897  OE1 GLN A 265      40.149 -24.344  16.020  1.00  1.08           O  
ATOM   3898  NE2 GLN A 265      41.268 -22.374  16.000  1.00  1.08           N  
ATOM   3899  H   GLN A 265      35.942 -21.886  18.404  1.00  1.08           H  
ATOM   3900  HA  GLN A 265      38.822 -22.524  18.430  1.00  1.08           H  
ATOM   3901 1HB  GLN A 265      37.502 -23.568  16.674  1.00  1.08           H  
ATOM   3902 2HB  GLN A 265      36.856 -22.018  16.171  1.00  1.08           H  
ATOM   3903 1HG  GLN A 265      38.523 -22.687  14.589  1.00  1.08           H  
ATOM   3904 2HG  GLN A 265      39.137 -21.283  15.499  1.00  1.08           H  
ATOM   3905 1HE2 GLN A 265      42.142 -22.814  16.204  1.00  1.08           H  
ATOM   3906 2HE2 GLN A 265      41.234 -21.348  15.870  1.00  1.08           H  
ATOM   3907  N   ARG A 266      39.768 -20.278  18.239  1.00  1.02           N  
ATOM   3908  CA  ARG A 266      40.316 -18.936  18.151  1.00  1.02           C  
ATOM   3909  C   ARG A 266      40.520 -18.504  16.709  1.00  1.02           C  
ATOM   3910  O   ARG A 266      41.056 -19.264  15.889  1.00  1.02           O  
ATOM   3911  CB  ARG A 266      41.622 -18.850  18.912  1.00  1.02           C  
ATOM   3912  CG  ARG A 266      41.448 -18.960  20.412  1.00  1.02           C  
ATOM   3913  CD  ARG A 266      42.731 -18.847  21.135  1.00  1.02           C  
ATOM   3914  NE  ARG A 266      42.542 -18.956  22.562  1.00  1.02           N  
ATOM   3915  CZ  ARG A 266      43.509 -18.762  23.478  1.00  1.02           C  
ATOM   3916  NH1 ARG A 266      44.726 -18.447  23.128  1.00  1.02           N  
ATOM   3917  NH2 ARG A 266      43.262 -18.882  24.754  1.00  1.02           N  
ATOM   3918  H   ARG A 266      40.316 -21.029  18.638  1.00  1.02           H  
ATOM   3919  HA  ARG A 266      39.611 -18.246  18.615  1.00  1.02           H  
ATOM   3920 1HB  ARG A 266      42.291 -19.644  18.589  1.00  1.02           H  
ATOM   3921 2HB  ARG A 266      42.102 -17.907  18.694  1.00  1.02           H  
ATOM   3922 1HG  ARG A 266      40.788 -18.160  20.755  1.00  1.02           H  
ATOM   3923 2HG  ARG A 266      40.998 -19.925  20.654  1.00  1.02           H  
ATOM   3924 1HD  ARG A 266      43.398 -19.646  20.817  1.00  1.02           H  
ATOM   3925 2HD  ARG A 266      43.191 -17.894  20.926  1.00  1.02           H  
ATOM   3926  HE  ARG A 266      41.620 -19.201  22.897  1.00  1.02           H  
ATOM   3927 1HH1 ARG A 266      44.974 -18.367  22.155  1.00  1.02           H  
ATOM   3928 2HH1 ARG A 266      45.418 -18.302  23.884  1.00  1.02           H  
ATOM   3929 1HH2 ARG A 266      42.346 -19.123  25.091  1.00  1.02           H  
ATOM   3930 2HH2 ARG A 266      44.049 -18.718  25.397  1.00  1.02           H  
ATOM   3931  N   LEU A 267      40.087 -17.280  16.419  1.00  0.98           N  
ATOM   3932  CA  LEU A 267      40.190 -16.676  15.103  1.00  0.98           C  
ATOM   3933  C   LEU A 267      41.167 -15.490  15.034  1.00  0.98           C  
ATOM   3934  O   LEU A 267      41.967 -15.398  14.101  1.00  0.98           O  
ATOM   3935  CB  LEU A 267      38.792 -16.220  14.692  1.00  0.98           C  
ATOM   3936  CG  LEU A 267      37.736 -17.338  14.556  1.00  0.98           C  
ATOM   3937  CD1 LEU A 267      36.415 -16.726  14.231  1.00  0.98           C  
ATOM   3938  CD2 LEU A 267      38.151 -18.314  13.479  1.00  0.98           C  
ATOM   3939  H   LEU A 267      39.633 -16.750  17.152  1.00  0.98           H  
ATOM   3940  HA  LEU A 267      40.531 -17.438  14.406  1.00  0.98           H  
ATOM   3941 1HB  LEU A 267      38.429 -15.506  15.432  1.00  0.98           H  
ATOM   3942 2HB  LEU A 267      38.866 -15.725  13.756  1.00  0.98           H  
ATOM   3943  HG  LEU A 267      37.639 -17.869  15.502  1.00  0.98           H  
ATOM   3944 1HD1 LEU A 267      35.680 -17.501  14.136  1.00  0.98           H  
ATOM   3945 2HD1 LEU A 267      36.129 -16.048  15.033  1.00  0.98           H  
ATOM   3946 3HD1 LEU A 267      36.490 -16.183  13.290  1.00  0.98           H  
ATOM   3947 1HD2 LEU A 267      37.397 -19.098  13.395  1.00  0.98           H  
ATOM   3948 2HD2 LEU A 267      38.239 -17.794  12.527  1.00  0.98           H  
ATOM   3949 3HD2 LEU A 267      39.113 -18.761  13.743  1.00  0.98           H  
ATOM   3950  N   ILE A 268      41.092 -14.572  16.010  1.00  0.95           N  
ATOM   3951  CA  ILE A 268      41.970 -13.379  15.979  1.00  0.95           C  
ATOM   3952  C   ILE A 268      42.348 -12.801  17.338  1.00  0.95           C  
ATOM   3953  O   ILE A 268      41.528 -12.728  18.255  1.00  0.95           O  
ATOM   3954  CB  ILE A 268      41.375 -12.273  15.077  1.00  0.95           C  
ATOM   3955  CG1 ILE A 268      42.305 -11.062  14.935  1.00  0.95           C  
ATOM   3956  CG2 ILE A 268      40.048 -11.850  15.549  1.00  0.95           C  
ATOM   3957  CD1 ILE A 268      41.872 -10.116  13.817  1.00  0.95           C  
ATOM   3958  H   ILE A 268      40.417 -14.716  16.761  1.00  0.95           H  
ATOM   3959  HA  ILE A 268      42.903 -13.684  15.506  1.00  0.95           H  
ATOM   3960  HB  ILE A 268      41.304 -12.676  14.090  1.00  0.95           H  
ATOM   3961 1HG1 ILE A 268      42.306 -10.496  15.870  1.00  0.95           H  
ATOM   3962 2HG1 ILE A 268      43.319 -11.399  14.726  1.00  0.95           H  
ATOM   3963 1HG2 ILE A 268      39.648 -11.106  14.873  1.00  0.95           H  
ATOM   3964 2HG2 ILE A 268      39.396 -12.715  15.563  1.00  0.95           H  
ATOM   3965 3HG2 ILE A 268      40.142 -11.426  16.545  1.00  0.95           H  
ATOM   3966 1HD1 ILE A 268      42.557  -9.272  13.774  1.00  0.95           H  
ATOM   3967 2HD1 ILE A 268      41.876 -10.644  12.860  1.00  0.95           H  
ATOM   3968 3HD1 ILE A 268      40.872  -9.756  14.021  1.00  0.95           H  
ATOM   3969  N   LYS A 269      43.614 -12.380  17.428  1.00  0.94           N  
ATOM   3970  CA  LYS A 269      44.224 -11.772  18.611  1.00  0.94           C  
ATOM   3971  C   LYS A 269      43.899 -10.278  18.691  1.00  0.94           C  
ATOM   3972  O   LYS A 269      44.080  -9.541  17.720  1.00  0.94           O  
ATOM   3973  CB  LYS A 269      45.740 -11.969  18.548  1.00  0.94           C  
ATOM   3974  CG  LYS A 269      46.510 -11.615  19.797  1.00  0.94           C  
ATOM   3975  CD  LYS A 269      47.992 -11.951  19.617  1.00  0.94           C  
ATOM   3976  CE  LYS A 269      48.772 -11.716  20.888  1.00  0.94           C  
ATOM   3977  NZ  LYS A 269      50.220 -12.023  20.722  1.00  0.94           N  
ATOM   3978  H   LYS A 269      44.200 -12.495  16.613  1.00  0.94           H  
ATOM   3979  HA  LYS A 269      43.826 -12.256  19.506  1.00  0.94           H  
ATOM   3980 1HB  LYS A 269      45.965 -12.976  18.274  1.00  0.94           H  
ATOM   3981 2HB  LYS A 269      46.142 -11.334  17.750  1.00  0.94           H  
ATOM   3982 1HG  LYS A 269      46.417 -10.560  19.995  1.00  0.94           H  
ATOM   3983 2HG  LYS A 269      46.108 -12.160  20.649  1.00  0.94           H  
ATOM   3984 1HD  LYS A 269      48.105 -12.987  19.307  1.00  0.94           H  
ATOM   3985 2HD  LYS A 269      48.401 -11.312  18.830  1.00  0.94           H  
ATOM   3986 1HE  LYS A 269      48.662 -10.674  21.186  1.00  0.94           H  
ATOM   3987 2HE  LYS A 269      48.364 -12.356  21.671  1.00  0.94           H  
ATOM   3988 1HZ  LYS A 269      50.698 -11.855  21.598  1.00  0.94           H  
ATOM   3989 2HZ  LYS A 269      50.332 -12.989  20.458  1.00  0.94           H  
ATOM   3990 3HZ  LYS A 269      50.609 -11.427  20.004  1.00  0.94           H  
ATOM   3991  N   SER A 270      43.479  -9.818  19.866  1.00  0.96           N  
ATOM   3992  CA  SER A 270      43.108  -8.423  20.079  1.00  0.96           C  
ATOM   3993  C   SER A 270      44.212  -7.411  19.833  1.00  0.96           C  
ATOM   3994  O   SER A 270      43.941  -6.274  19.448  1.00  0.96           O  
ATOM   3995  CB  SER A 270      42.629  -8.240  21.493  1.00  0.96           C  
ATOM   3996  OG  SER A 270      43.685  -8.443  22.433  1.00  0.96           O  
ATOM   3997  H   SER A 270      43.337 -10.472  20.625  1.00  0.96           H  
ATOM   3998  HA  SER A 270      42.284  -8.212  19.422  1.00  0.96           H  
ATOM   3999 1HB  SER A 270      42.217  -7.238  21.611  1.00  0.96           H  
ATOM   4000 2HB  SER A 270      41.830  -8.936  21.659  1.00  0.96           H  
ATOM   4001  HG  SER A 270      44.320  -7.734  22.259  1.00  0.96           H  
ATOM   4002  N   SER A 271      45.465  -7.827  19.975  1.00  0.99           N  
ATOM   4003  CA  SER A 271      46.580  -6.909  19.773  1.00  0.99           C  
ATOM   4004  C   SER A 271      46.678  -6.447  18.319  1.00  0.99           C  
ATOM   4005  O   SER A 271      47.315  -5.433  18.031  1.00  0.99           O  
ATOM   4006  CB  SER A 271      47.894  -7.539  20.204  1.00  0.99           C  
ATOM   4007  OG  SER A 271      48.266  -8.587  19.361  1.00  0.99           O  
ATOM   4008  H   SER A 271      45.629  -8.779  20.260  1.00  0.99           H  
ATOM   4009  HA  SER A 271      46.412  -6.028  20.392  1.00  0.99           H  
ATOM   4010 1HB  SER A 271      48.672  -6.777  20.198  1.00  0.99           H  
ATOM   4011 2HB  SER A 271      47.805  -7.906  21.225  1.00  0.99           H  
ATOM   4012  HG  SER A 271      48.145  -8.257  18.449  1.00  0.99           H  
ATOM   4013  N   ASP A 272      46.041  -7.188  17.406  1.00  1.03           N  
ATOM   4014  CA  ASP A 272      46.070  -6.846  16.001  1.00  1.03           C  
ATOM   4015  C   ASP A 272      44.801  -6.123  15.534  1.00  1.03           C  
ATOM   4016  O   ASP A 272      44.680  -5.835  14.351  1.00  1.03           O  
ATOM   4017  CB  ASP A 272      46.260  -8.110  15.155  1.00  1.03           C  
ATOM   4018  CG  ASP A 272      47.610  -8.796  15.369  1.00  1.03           C  
ATOM   4019  OD1 ASP A 272      48.600  -8.114  15.494  1.00  1.03           O  
ATOM   4020  OD2 ASP A 272      47.636 -10.005  15.380  1.00  1.03           O  
ATOM   4021  H   ASP A 272      45.496  -8.005  17.688  1.00  1.03           H  
ATOM   4022  HA  ASP A 272      46.918  -6.185  15.828  1.00  1.03           H  
ATOM   4023 1HB  ASP A 272      45.459  -8.821  15.393  1.00  1.03           H  
ATOM   4024 2HB  ASP A 272      46.169  -7.851  14.106  1.00  1.03           H  
ATOM   4025  N   LEU A 273      43.875  -5.786  16.448  1.00  1.06           N  
ATOM   4026  CA  LEU A 273      42.613  -5.150  16.033  1.00  1.06           C  
ATOM   4027  C   LEU A 273      42.648  -3.619  15.925  1.00  1.06           C  
ATOM   4028  O   LEU A 273      41.646  -3.018  15.564  1.00  1.06           O  
ATOM   4029  CB  LEU A 273      41.482  -5.489  17.029  1.00  1.06           C  
ATOM   4030  CG  LEU A 273      41.049  -6.965  17.177  1.00  1.06           C  
ATOM   4031  CD1 LEU A 273      40.004  -7.084  18.315  1.00  1.06           C  
ATOM   4032  CD2 LEU A 273      40.453  -7.440  15.930  1.00  1.06           C  
ATOM   4033  H   LEU A 273      44.015  -5.997  17.439  1.00  1.06           H  
ATOM   4034  HA  LEU A 273      42.347  -5.548  15.053  1.00  1.06           H  
ATOM   4035 1HB  LEU A 273      41.790  -5.143  18.019  1.00  1.06           H  
ATOM   4036 2HB  LEU A 273      40.599  -4.931  16.736  1.00  1.06           H  
ATOM   4037  HG  LEU A 273      41.918  -7.570  17.399  1.00  1.06           H  
ATOM   4038 1HD1 LEU A 273      39.703  -8.126  18.420  1.00  1.06           H  
ATOM   4039 2HD1 LEU A 273      40.437  -6.733  19.251  1.00  1.06           H  
ATOM   4040 3HD1 LEU A 273      39.132  -6.477  18.074  1.00  1.06           H  
ATOM   4041 1HD2 LEU A 273      40.152  -8.483  16.046  1.00  1.06           H  
ATOM   4042 2HD2 LEU A 273      39.580  -6.829  15.707  1.00  1.06           H  
ATOM   4043 3HD2 LEU A 273      41.187  -7.354  15.125  1.00  1.06           H  
ATOM   4044  N   TYR A 274      43.742  -2.970  16.346  1.00  1.10           N  
ATOM   4045  CA  TYR A 274      43.942  -1.489  16.347  1.00  1.10           C  
ATOM   4046  C   TYR A 274      43.038  -0.672  17.298  1.00  1.10           C  
ATOM   4047  O   TYR A 274      43.465   0.345  17.846  1.00  1.10           O  
ATOM   4048  CB  TYR A 274      43.716  -0.889  14.952  1.00  1.10           C  
ATOM   4049  CG  TYR A 274      43.954   0.612  14.898  1.00  1.10           C  
ATOM   4050  CD1 TYR A 274      45.193   1.127  14.545  1.00  1.10           C  
ATOM   4051  CD2 TYR A 274      42.929   1.469  15.246  1.00  1.10           C  
ATOM   4052  CE1 TYR A 274      45.382   2.501  14.518  1.00  1.10           C  
ATOM   4053  CE2 TYR A 274      43.113   2.831  15.224  1.00  1.10           C  
ATOM   4054  CZ  TYR A 274      44.330   3.352  14.858  1.00  1.10           C  
ATOM   4055  OH  TYR A 274      44.515   4.717  14.840  1.00  1.10           O  
ATOM   4056  H   TYR A 274      44.514  -3.543  16.657  1.00  1.10           H  
ATOM   4057  HA  TYR A 274      44.974  -1.299  16.645  1.00  1.10           H  
ATOM   4058 1HB  TYR A 274      44.369  -1.374  14.225  1.00  1.10           H  
ATOM   4059 2HB  TYR A 274      42.700  -1.063  14.638  1.00  1.10           H  
ATOM   4060  HD1 TYR A 274      46.010   0.456  14.282  1.00  1.10           H  
ATOM   4061  HD2 TYR A 274      41.968   1.057  15.539  1.00  1.10           H  
ATOM   4062  HE1 TYR A 274      46.350   2.911  14.235  1.00  1.10           H  
ATOM   4063  HE2 TYR A 274      42.296   3.497  15.497  1.00  1.10           H  
ATOM   4064  HH  TYR A 274      45.404   4.916  14.538  1.00  1.10           H  
ATOM   4065  N   ILE A 275      41.831  -1.152  17.544  1.00  1.13           N  
ATOM   4066  CA  ILE A 275      40.865  -0.496  18.399  1.00  1.13           C  
ATOM   4067  C   ILE A 275      41.051  -1.025  19.814  1.00  1.13           C  
ATOM   4068  O   ILE A 275      41.416  -2.185  19.998  1.00  1.13           O  
ATOM   4069  CB  ILE A 275      39.452  -0.743  17.808  1.00  1.13           C  
ATOM   4070  CG1 ILE A 275      39.139  -2.270  17.776  1.00  1.13           C  
ATOM   4071  CG2 ILE A 275      39.390  -0.159  16.392  1.00  1.13           C  
ATOM   4072  CD1 ILE A 275      37.730  -2.653  17.300  1.00  1.13           C  
ATOM   4073  H   ILE A 275      41.553  -1.972  17.026  1.00  1.13           H  
ATOM   4074  HA  ILE A 275      41.059   0.575  18.400  1.00  1.13           H  
ATOM   4075  HB  ILE A 275      38.706  -0.258  18.434  1.00  1.13           H  
ATOM   4076 1HG1 ILE A 275      39.846  -2.748  17.131  1.00  1.13           H  
ATOM   4077 2HG1 ILE A 275      39.272  -2.663  18.786  1.00  1.13           H  
ATOM   4078 1HG2 ILE A 275      38.404  -0.313  15.978  1.00  1.13           H  
ATOM   4079 2HG2 ILE A 275      39.600   0.900  16.438  1.00  1.13           H  
ATOM   4080 3HG2 ILE A 275      40.133  -0.651  15.751  1.00  1.13           H  
ATOM   4081 1HD1 ILE A 275      37.633  -3.732  17.324  1.00  1.13           H  
ATOM   4082 2HD1 ILE A 275      36.966  -2.219  17.917  1.00  1.13           H  
ATOM   4083 3HD1 ILE A 275      37.594  -2.304  16.288  1.00  1.13           H  
ATOM   4084  N   GLN A 276      40.838  -0.175  20.816  1.00  1.15           N  
ATOM   4085  CA  GLN A 276      41.053  -0.599  22.201  1.00  1.15           C  
ATOM   4086  C   GLN A 276      39.839  -0.375  23.089  1.00  1.15           C  
ATOM   4087  O   GLN A 276      39.038   0.526  22.841  1.00  1.15           O  
ATOM   4088  CB  GLN A 276      42.278   0.128  22.782  1.00  1.15           C  
ATOM   4089  CG  GLN A 276      43.580  -0.171  22.034  1.00  1.15           C  
ATOM   4090  CD  GLN A 276      44.790   0.514  22.639  1.00  1.15           C  
ATOM   4091  OE1 GLN A 276      44.711   1.644  23.137  1.00  1.15           O  
ATOM   4092  NE2 GLN A 276      45.928  -0.171  22.599  1.00  1.15           N  
ATOM   4093  H   GLN A 276      40.543   0.770  20.619  1.00  1.15           H  
ATOM   4094  HA  GLN A 276      41.261  -1.668  22.204  1.00  1.15           H  
ATOM   4095 1HB  GLN A 276      42.109   1.204  22.756  1.00  1.15           H  
ATOM   4096 2HB  GLN A 276      42.411  -0.157  23.826  1.00  1.15           H  
ATOM   4097 1HG  GLN A 276      43.751  -1.248  22.044  1.00  1.15           H  
ATOM   4098 2HG  GLN A 276      43.485   0.176  21.003  1.00  1.15           H  
ATOM   4099 1HE2 GLN A 276      46.766   0.223  22.979  1.00  1.15           H  
ATOM   4100 2HE2 GLN A 276      45.945  -1.081  22.183  1.00  1.15           H  
ATOM   4101  N   GLY A 277      39.742  -1.183  24.145  1.00  1.15           N  
ATOM   4102  CA  GLY A 277      38.653  -1.149  25.118  1.00  1.15           C  
ATOM   4103  C   GLY A 277      37.848  -2.434  24.980  1.00  1.15           C  
ATOM   4104  O   GLY A 277      37.640  -2.929  23.868  1.00  1.15           O  
ATOM   4105  H   GLY A 277      40.462  -1.881  24.272  1.00  1.15           H  
ATOM   4106 1HA  GLY A 277      39.060  -1.068  26.128  1.00  1.15           H  
ATOM   4107 2HA  GLY A 277      38.016  -0.282  24.943  1.00  1.15           H  
ATOM   4108  N   MET A 278      37.358  -2.968  26.091  1.00  1.12           N  
ATOM   4109  CA  MET A 278      36.656  -4.246  26.041  1.00  1.12           C  
ATOM   4110  C   MET A 278      35.429  -4.197  25.139  1.00  1.12           C  
ATOM   4111  O   MET A 278      35.116  -5.170  24.443  1.00  1.12           O  
ATOM   4112  CB  MET A 278      36.234  -4.630  27.446  1.00  1.12           C  
ATOM   4113  CG  MET A 278      37.395  -4.884  28.417  1.00  1.12           C  
ATOM   4114  SD  MET A 278      38.500  -6.199  27.898  1.00  1.12           S  
ATOM   4115  CE  MET A 278      39.814  -5.260  27.134  1.00  1.12           C  
ATOM   4116  H   MET A 278      37.516  -2.518  26.981  1.00  1.12           H  
ATOM   4117  HA  MET A 278      37.335  -5.002  25.643  1.00  1.12           H  
ATOM   4118 1HB  MET A 278      35.617  -3.836  27.866  1.00  1.12           H  
ATOM   4119 2HB  MET A 278      35.623  -5.526  27.409  1.00  1.12           H  
ATOM   4120 1HG  MET A 278      37.978  -3.968  28.534  1.00  1.12           H  
ATOM   4121 2HG  MET A 278      36.987  -5.150  29.392  1.00  1.12           H  
ATOM   4122 1HE  MET A 278      40.579  -5.937  26.769  1.00  1.12           H  
ATOM   4123 2HE  MET A 278      39.414  -4.689  26.300  1.00  1.12           H  
ATOM   4124 3HE  MET A 278      40.251  -4.580  27.866  1.00  1.12           H  
ATOM   4125  N   HIS A 279      34.753  -3.047  25.121  1.00  1.07           N  
ATOM   4126  CA  HIS A 279      33.570  -2.879  24.291  1.00  1.07           C  
ATOM   4127  C   HIS A 279      33.881  -2.895  22.800  1.00  1.07           C  
ATOM   4128  O   HIS A 279      33.018  -3.224  21.990  1.00  1.07           O  
ATOM   4129  CB  HIS A 279      32.842  -1.584  24.682  1.00  1.07           C  
ATOM   4130  CG  HIS A 279      33.671  -0.328  24.578  1.00  1.07           C  
ATOM   4131  ND1 HIS A 279      34.601   0.019  25.538  1.00  1.07           N  
ATOM   4132  CD2 HIS A 279      33.696   0.664  23.657  1.00  1.07           C  
ATOM   4133  CE1 HIS A 279      35.163   1.173  25.207  1.00  1.07           C  
ATOM   4134  NE2 HIS A 279      34.632   1.584  24.074  1.00  1.07           N  
ATOM   4135  H   HIS A 279      35.065  -2.284  25.703  1.00  1.07           H  
ATOM   4136  HA  HIS A 279      32.886  -3.705  24.482  1.00  1.07           H  
ATOM   4137 1HB  HIS A 279      31.966  -1.461  24.045  1.00  1.07           H  
ATOM   4138 2HB  HIS A 279      32.486  -1.668  25.709  1.00  1.07           H  
ATOM   4139  HD2 HIS A 279      33.087   0.725  22.755  1.00  1.07           H  
ATOM   4140  HE1 HIS A 279      35.931   1.698  25.774  1.00  1.07           H  
ATOM   4141  HE2 HIS A 279      34.872   2.437  23.589  1.00  1.07           H  
ATOM   4142  N   ASN A 280      35.117  -2.574  22.437  1.00  0.99           N  
ATOM   4143  CA  ASN A 280      35.523  -2.545  21.050  1.00  0.99           C  
ATOM   4144  C   ASN A 280      35.908  -3.930  20.595  1.00  0.99           C  
ATOM   4145  O   ASN A 280      35.648  -4.321  19.452  1.00  0.99           O  
ATOM   4146  CB  ASN A 280      36.598  -1.508  20.853  1.00  0.99           C  
ATOM   4147  CG  ASN A 280      36.013  -0.135  20.846  1.00  0.99           C  
ATOM   4148  OD1 ASN A 280      34.880   0.041  20.370  1.00  0.99           O  
ATOM   4149  ND2 ASN A 280      36.716   0.835  21.344  1.00  0.99           N  
ATOM   4150  H   ASN A 280      35.820  -2.372  23.141  1.00  0.99           H  
ATOM   4151  HA  ASN A 280      34.669  -2.237  20.450  1.00  0.99           H  
ATOM   4152 1HB  ASN A 280      37.305  -1.570  21.681  1.00  0.99           H  
ATOM   4153 2HB  ASN A 280      37.150  -1.676  19.971  1.00  0.99           H  
ATOM   4154 1HD2 ASN A 280      36.351   1.760  21.353  1.00  0.99           H  
ATOM   4155 2HD2 ASN A 280      37.627   0.663  21.744  1.00  0.99           H  
ATOM   4156  N   VAL A 281      36.438  -4.719  21.520  1.00  0.91           N  
ATOM   4157  CA  VAL A 281      36.791  -6.075  21.164  1.00  0.91           C  
ATOM   4158  C   VAL A 281      35.459  -6.808  20.926  1.00  0.91           C  
ATOM   4159  O   VAL A 281      35.300  -7.532  19.941  1.00  0.91           O  
ATOM   4160  CB  VAL A 281      37.620  -6.749  22.271  1.00  0.91           C  
ATOM   4161  CG1 VAL A 281      37.887  -8.164  21.904  1.00  0.91           C  
ATOM   4162  CG2 VAL A 281      38.939  -6.008  22.477  1.00  0.91           C  
ATOM   4163  H   VAL A 281      36.639  -4.344  22.449  1.00  0.91           H  
ATOM   4164  HA  VAL A 281      37.371  -6.069  20.240  1.00  0.91           H  
ATOM   4165  HB  VAL A 281      37.045  -6.742  23.202  1.00  0.91           H  
ATOM   4166 1HG1 VAL A 281      38.463  -8.633  22.688  1.00  0.91           H  
ATOM   4167 2HG1 VAL A 281      36.955  -8.680  21.765  1.00  0.91           H  
ATOM   4168 3HG1 VAL A 281      38.457  -8.184  20.983  1.00  0.91           H  
ATOM   4169 1HG2 VAL A 281      39.510  -6.495  23.269  1.00  0.91           H  
ATOM   4170 2HG2 VAL A 281      39.515  -6.022  21.551  1.00  0.91           H  
ATOM   4171 3HG2 VAL A 281      38.731  -4.976  22.761  1.00  0.91           H  
ATOM   4172  N   ALA A 282      34.479  -6.575  21.818  1.00  0.84           N  
ATOM   4173  CA  ALA A 282      33.150  -7.163  21.661  1.00  0.84           C  
ATOM   4174  C   ALA A 282      32.480  -6.718  20.349  1.00  0.84           C  
ATOM   4175  O   ALA A 282      31.840  -7.533  19.683  1.00  0.84           O  
ATOM   4176  CB  ALA A 282      32.265  -6.781  22.837  1.00  0.84           C  
ATOM   4177  H   ALA A 282      34.669  -5.982  22.628  1.00  0.84           H  
ATOM   4178  HA  ALA A 282      33.264  -8.246  21.637  1.00  0.84           H  
ATOM   4179 1HB  ALA A 282      31.294  -7.247  22.728  1.00  0.84           H  
ATOM   4180 2HB  ALA A 282      32.731  -7.118  23.763  1.00  0.84           H  
ATOM   4181 3HB  ALA A 282      32.150  -5.697  22.860  1.00  0.84           H  
ATOM   4182  N   ASN A 283      32.652  -5.448  19.948  1.00  0.79           N  
ATOM   4183  CA  ASN A 283      32.062  -4.970  18.696  1.00  0.79           C  
ATOM   4184  C   ASN A 283      32.675  -5.684  17.509  1.00  0.79           C  
ATOM   4185  O   ASN A 283      31.980  -6.064  16.559  1.00  0.79           O  
ATOM   4186  CB  ASN A 283      32.279  -3.490  18.560  1.00  0.79           C  
ATOM   4187  CG  ASN A 283      31.466  -2.780  19.507  1.00  0.79           C  
ATOM   4188  OD1 ASN A 283      30.472  -3.338  19.995  1.00  0.79           O  
ATOM   4189  ND2 ASN A 283      31.841  -1.570  19.821  1.00  0.79           N  
ATOM   4190  H   ASN A 283      33.149  -4.784  20.543  1.00  0.79           H  
ATOM   4191  HA  ASN A 283      30.993  -5.185  18.706  1.00  0.79           H  
ATOM   4192 1HB  ASN A 283      33.324  -3.255  18.738  1.00  0.79           H  
ATOM   4193 2HB  ASN A 283      32.037  -3.161  17.551  1.00  0.79           H  
ATOM   4194 1HD2 ASN A 283      31.329  -1.048  20.496  1.00  0.79           H  
ATOM   4195 2HD2 ASN A 283      32.665  -1.182  19.408  1.00  0.79           H  
ATOM   4196  N   ALA A 284      33.986  -5.916  17.579  1.00  0.75           N  
ATOM   4197  CA  ALA A 284      34.680  -6.628  16.523  1.00  0.75           C  
ATOM   4198  C   ALA A 284      34.074  -8.006  16.369  1.00  0.75           C  
ATOM   4199  O   ALA A 284      33.833  -8.485  15.254  1.00  0.75           O  
ATOM   4200  CB  ALA A 284      36.149  -6.731  16.861  1.00  0.75           C  
ATOM   4201  H   ALA A 284      34.519  -5.562  18.378  1.00  0.75           H  
ATOM   4202  HA  ALA A 284      34.547  -6.093  15.591  1.00  0.75           H  
ATOM   4203 1HB  ALA A 284      36.661  -7.268  16.103  1.00  0.75           H  
ATOM   4204 2HB  ALA A 284      36.567  -5.739  16.959  1.00  0.75           H  
ATOM   4205 3HB  ALA A 284      36.274  -7.258  17.789  1.00  0.75           H  
ATOM   4206  N   LEU A 285      33.758  -8.614  17.507  1.00  0.73           N  
ATOM   4207  CA  LEU A 285      33.152  -9.919  17.502  1.00  0.73           C  
ATOM   4208  C   LEU A 285      31.744  -9.910  16.939  1.00  0.73           C  
ATOM   4209  O   LEU A 285      31.389 -10.788  16.147  1.00  0.73           O  
ATOM   4210  CB  LEU A 285      33.102 -10.517  18.879  1.00  0.73           C  
ATOM   4211  CG  LEU A 285      32.513 -11.825  18.828  1.00  0.73           C  
ATOM   4212  CD1 LEU A 285      33.340 -12.709  17.911  1.00  0.73           C  
ATOM   4213  CD2 LEU A 285      32.494 -12.353  20.092  1.00  0.73           C  
ATOM   4214  H   LEU A 285      33.996  -8.169  18.396  1.00  0.73           H  
ATOM   4215  HA  LEU A 285      33.754 -10.565  16.873  1.00  0.73           H  
ATOM   4216 1HB  LEU A 285      34.094 -10.572  19.296  1.00  0.73           H  
ATOM   4217 2HB  LEU A 285      32.486  -9.897  19.522  1.00  0.73           H  
ATOM   4218  HG  LEU A 285      31.497 -11.745  18.439  1.00  0.73           H  
ATOM   4219 1HD1 LEU A 285      32.924 -13.677  17.863  1.00  0.73           H  
ATOM   4220 2HD1 LEU A 285      33.361 -12.280  16.921  1.00  0.73           H  
ATOM   4221 3HD1 LEU A 285      34.347 -12.783  18.295  1.00  0.73           H  
ATOM   4222 1HD2 LEU A 285      32.037 -13.299  20.019  1.00  0.73           H  
ATOM   4223 2HD2 LEU A 285      33.507 -12.443  20.413  1.00  0.73           H  
ATOM   4224 3HD2 LEU A 285      31.946 -11.719  20.774  1.00  0.73           H  
ATOM   4225  N   ALA A 286      30.927  -8.933  17.342  1.00  0.71           N  
ATOM   4226  CA  ALA A 286      29.558  -8.890  16.847  1.00  0.71           C  
ATOM   4227  C   ALA A 286      29.562  -8.817  15.341  1.00  0.71           C  
ATOM   4228  O   ALA A 286      28.791  -9.502  14.676  1.00  0.71           O  
ATOM   4229  CB  ALA A 286      28.819  -7.676  17.378  1.00  0.71           C  
ATOM   4230  H   ALA A 286      31.259  -8.244  18.017  1.00  0.71           H  
ATOM   4231  HA  ALA A 286      29.052  -9.803  17.162  1.00  0.71           H  
ATOM   4232 1HB  ALA A 286      27.800  -7.674  17.001  1.00  0.71           H  
ATOM   4233 2HB  ALA A 286      28.816  -7.709  18.446  1.00  0.71           H  
ATOM   4234 3HB  ALA A 286      29.332  -6.771  17.052  1.00  0.71           H  
ATOM   4235  N   CYS A 287      30.488  -8.035  14.799  1.00  0.70           N  
ATOM   4236  CA  CYS A 287      30.586  -7.858  13.367  1.00  0.70           C  
ATOM   4237  C   CYS A 287      30.991  -9.135  12.675  1.00  0.70           C  
ATOM   4238  O   CYS A 287      30.468  -9.477  11.611  1.00  0.70           O  
ATOM   4239  CB  CYS A 287      31.634  -6.833  13.080  1.00  0.70           C  
ATOM   4240  SG  CYS A 287      31.180  -5.344  13.636  1.00  0.70           S  
ATOM   4241  H   CYS A 287      31.111  -7.503  15.411  1.00  0.70           H  
ATOM   4242  HA  CYS A 287      29.625  -7.523  12.989  1.00  0.70           H  
ATOM   4243 1HB  CYS A 287      32.580  -7.105  13.540  1.00  0.70           H  
ATOM   4244 2HB  CYS A 287      31.784  -6.755  12.010  1.00  0.70           H  
ATOM   4245  HG  CYS A 287      31.406  -5.628  14.945  1.00  0.70           H  
ATOM   4246  N   LEU A 288      31.901  -9.869  13.303  1.00  0.71           N  
ATOM   4247  CA  LEU A 288      32.402 -11.105  12.744  1.00  0.71           C  
ATOM   4248  C   LEU A 288      31.221 -12.074  12.644  1.00  0.71           C  
ATOM   4249  O   LEU A 288      31.019 -12.720  11.611  1.00  0.71           O  
ATOM   4250  CB  LEU A 288      33.529 -11.615  13.664  1.00  0.71           C  
ATOM   4251  CG  LEU A 288      34.328 -12.849  13.261  1.00  0.71           C  
ATOM   4252  CD1 LEU A 288      35.024 -12.578  11.941  1.00  0.71           C  
ATOM   4253  CD2 LEU A 288      35.368 -13.128  14.345  1.00  0.71           C  
ATOM   4254  H   LEU A 288      32.304  -9.531  14.179  1.00  0.71           H  
ATOM   4255  HA  LEU A 288      32.795 -10.919  11.746  1.00  0.71           H  
ATOM   4256 1HB  LEU A 288      34.233 -10.798  13.822  1.00  0.71           H  
ATOM   4257 2HB  LEU A 288      33.081 -11.845  14.618  1.00  0.71           H  
ATOM   4258  HG  LEU A 288      33.663 -13.709  13.140  1.00  0.71           H  
ATOM   4259 1HD1 LEU A 288      35.606 -13.451  11.640  1.00  0.71           H  
ATOM   4260 2HD1 LEU A 288      34.278 -12.366  11.201  1.00  0.71           H  
ATOM   4261 3HD1 LEU A 288      35.688 -11.718  12.043  1.00  0.71           H  
ATOM   4262 1HD2 LEU A 288      35.954 -13.976  14.065  1.00  0.71           H  
ATOM   4263 2HD2 LEU A 288      36.022 -12.264  14.446  1.00  0.71           H  
ATOM   4264 3HD2 LEU A 288      34.870 -13.322  15.293  1.00  0.71           H  
ATOM   4265  N   ALA A 289      30.406 -12.133  13.713  1.00  0.72           N  
ATOM   4266  CA  ALA A 289      29.219 -12.988  13.737  1.00  0.72           C  
ATOM   4267  C   ALA A 289      28.196 -12.579  12.670  1.00  0.72           C  
ATOM   4268  O   ALA A 289      27.656 -13.421  11.957  1.00  0.72           O  
ATOM   4269  CB  ALA A 289      28.565 -12.927  15.114  1.00  0.72           C  
ATOM   4270  H   ALA A 289      30.634 -11.571  14.535  1.00  0.72           H  
ATOM   4271  HA  ALA A 289      29.536 -14.006  13.527  1.00  0.72           H  
ATOM   4272 1HB  ALA A 289      27.698 -13.592  15.135  1.00  0.72           H  
ATOM   4273 2HB  ALA A 289      29.284 -13.239  15.872  1.00  0.72           H  
ATOM   4274 3HB  ALA A 289      28.246 -11.910  15.318  1.00  0.72           H  
ATOM   4275  N   LEU A 290      27.979 -11.275  12.506  1.00  0.73           N  
ATOM   4276  CA  LEU A 290      27.013 -10.778  11.530  1.00  0.73           C  
ATOM   4277  C   LEU A 290      27.442 -11.080  10.114  1.00  0.73           C  
ATOM   4278  O   LEU A 290      26.632 -11.491   9.277  1.00  0.73           O  
ATOM   4279  CB  LEU A 290      26.854  -9.291  11.773  1.00  0.73           C  
ATOM   4280  CG  LEU A 290      26.168  -9.072  13.076  1.00  0.73           C  
ATOM   4281  CD1 LEU A 290      26.258  -7.718  13.544  1.00  0.73           C  
ATOM   4282  CD2 LEU A 290      24.810  -9.402  12.858  1.00  0.73           C  
ATOM   4283  H   LEU A 290      28.457 -10.611  13.118  1.00  0.73           H  
ATOM   4284  HA  LEU A 290      26.062 -11.271  11.715  1.00  0.73           H  
ATOM   4285 1HB  LEU A 290      27.833  -8.823  11.808  1.00  0.73           H  
ATOM   4286 2HB  LEU A 290      26.263  -8.845  10.974  1.00  0.73           H  
ATOM   4287  HG  LEU A 290      26.595  -9.727  13.819  1.00  0.73           H  
ATOM   4288 1HD1 LEU A 290      25.755  -7.664  14.470  1.00  0.73           H  
ATOM   4289 2HD1 LEU A 290      27.300  -7.456  13.696  1.00  0.73           H  
ATOM   4290 3HD1 LEU A 290      25.792  -7.059  12.824  1.00  0.73           H  
ATOM   4291 1HD2 LEU A 290      24.257  -9.314  13.717  1.00  0.73           H  
ATOM   4292 2HD2 LEU A 290      24.413  -8.732  12.101  1.00  0.73           H  
ATOM   4293 3HD2 LEU A 290      24.776 -10.416  12.525  1.00  0.73           H  
ATOM   4294  N   GLY A 291      28.728 -10.930   9.856  1.00  0.74           N  
ATOM   4295  CA  GLY A 291      29.278 -11.238   8.562  1.00  0.74           C  
ATOM   4296  C   GLY A 291      29.084 -12.721   8.277  1.00  0.74           C  
ATOM   4297  O   GLY A 291      28.603 -13.096   7.204  1.00  0.74           O  
ATOM   4298  H   GLY A 291      29.350 -10.573  10.582  1.00  0.74           H  
ATOM   4299 1HA  GLY A 291      28.774 -10.644   7.801  1.00  0.74           H  
ATOM   4300 2HA  GLY A 291      30.319 -10.962   8.547  1.00  0.74           H  
ATOM   4301  N   GLU A 292      29.464 -13.582   9.229  1.00  0.76           N  
ATOM   4302  CA  GLU A 292      29.292 -15.019   9.042  1.00  0.76           C  
ATOM   4303  C   GLU A 292      27.819 -15.382   8.839  1.00  0.76           C  
ATOM   4304  O   GLU A 292      27.501 -16.253   8.029  1.00  0.76           O  
ATOM   4305  CB  GLU A 292      29.918 -15.798  10.213  1.00  0.76           C  
ATOM   4306  CG  GLU A 292      29.952 -17.341  10.038  1.00  0.76           C  
ATOM   4307  CD  GLU A 292      28.777 -18.040  10.674  1.00  0.76           C  
ATOM   4308  OE1 GLU A 292      28.322 -17.530  11.664  1.00  0.76           O  
ATOM   4309  OE2 GLU A 292      28.413 -19.110  10.261  1.00  0.76           O  
ATOM   4310  H   GLU A 292      29.880 -13.236  10.097  1.00  0.76           H  
ATOM   4311  HA  GLU A 292      29.834 -15.306   8.139  1.00  0.76           H  
ATOM   4312 1HB  GLU A 292      30.926 -15.462  10.401  1.00  0.76           H  
ATOM   4313 2HB  GLU A 292      29.340 -15.576  11.112  1.00  0.76           H  
ATOM   4314 1HG  GLU A 292      29.951 -17.561   8.971  1.00  0.76           H  
ATOM   4315 2HG  GLU A 292      30.882 -17.728  10.455  1.00  0.76           H  
ATOM   4316  N   ALA A 293      26.909 -14.696   9.545  1.00  0.76           N  
ATOM   4317  CA  ALA A 293      25.479 -14.945   9.398  1.00  0.76           C  
ATOM   4318  C   ALA A 293      25.034 -14.666   7.949  1.00  0.76           C  
ATOM   4319  O   ALA A 293      24.247 -15.436   7.375  1.00  0.76           O  
ATOM   4320  CB  ALA A 293      24.715 -14.106  10.399  1.00  0.76           C  
ATOM   4321  H   ALA A 293      27.223 -14.018  10.237  1.00  0.76           H  
ATOM   4322  HA  ALA A 293      25.297 -15.996   9.612  1.00  0.76           H  
ATOM   4323 1HB  ALA A 293      23.659 -14.296  10.326  1.00  0.76           H  
ATOM   4324 2HB  ALA A 293      25.059 -14.352  11.409  1.00  0.76           H  
ATOM   4325 3HB  ALA A 293      24.905 -13.063  10.207  1.00  0.76           H  
ATOM   4326  N   ILE A 294      25.594 -13.599   7.350  1.00  0.77           N  
ATOM   4327  CA  ILE A 294      25.399 -13.249   5.936  1.00  0.77           C  
ATOM   4328  C   ILE A 294      26.058 -14.264   5.012  1.00  0.77           C  
ATOM   4329  O   ILE A 294      25.515 -14.606   3.957  1.00  0.77           O  
ATOM   4330  CB  ILE A 294      25.910 -11.826   5.613  1.00  0.77           C  
ATOM   4331  CG1 ILE A 294      25.036 -10.797   6.300  1.00  0.77           C  
ATOM   4332  CG2 ILE A 294      25.984 -11.597   4.116  1.00  0.77           C  
ATOM   4333  CD1 ILE A 294      23.588 -10.871   5.816  1.00  0.77           C  
ATOM   4334  H   ILE A 294      26.192 -12.991   7.915  1.00  0.77           H  
ATOM   4335  HA  ILE A 294      24.331 -13.264   5.733  1.00  0.77           H  
ATOM   4336  HB  ILE A 294      26.906 -11.710   6.027  1.00  0.77           H  
ATOM   4337 1HG1 ILE A 294      25.057 -10.972   7.372  1.00  0.77           H  
ATOM   4338 2HG1 ILE A 294      25.428  -9.802   6.106  1.00  0.77           H  
ATOM   4339 1HG2 ILE A 294      26.367 -10.605   3.925  1.00  0.77           H  
ATOM   4340 2HG2 ILE A 294      26.653 -12.335   3.671  1.00  0.77           H  
ATOM   4341 3HG2 ILE A 294      24.991 -11.694   3.681  1.00  0.77           H  
ATOM   4342 1HD1 ILE A 294      22.975 -10.141   6.322  1.00  0.77           H  
ATOM   4343 2HD1 ILE A 294      23.553 -10.680   4.744  1.00  0.77           H  
ATOM   4344 3HD1 ILE A 294      23.196 -11.862   6.011  1.00  0.77           H  
ATOM   4345  N   GLY A 295      27.235 -14.733   5.411  1.00  0.78           N  
ATOM   4346  CA  GLY A 295      27.997 -15.694   4.640  1.00  0.78           C  
ATOM   4347  C   GLY A 295      29.324 -15.144   4.126  1.00  0.78           C  
ATOM   4348  O   GLY A 295      29.838 -15.611   3.107  1.00  0.78           O  
ATOM   4349  H   GLY A 295      27.620 -14.391   6.285  1.00  0.78           H  
ATOM   4350 1HA  GLY A 295      28.191 -16.563   5.271  1.00  0.78           H  
ATOM   4351 2HA  GLY A 295      27.397 -16.042   3.802  1.00  0.78           H  
ATOM   4352  N   LEU A 296      29.894 -14.157   4.814  1.00  0.78           N  
ATOM   4353  CA  LEU A 296      31.175 -13.643   4.361  1.00  0.78           C  
ATOM   4354  C   LEU A 296      32.248 -14.642   4.833  1.00  0.78           C  
ATOM   4355  O   LEU A 296      32.084 -15.223   5.904  1.00  0.78           O  
ATOM   4356  CB  LEU A 296      31.455 -12.277   4.986  1.00  0.78           C  
ATOM   4357  CG  LEU A 296      30.429 -11.158   4.694  1.00  0.78           C  
ATOM   4358  CD1 LEU A 296      30.892  -9.897   5.410  1.00  0.78           C  
ATOM   4359  CD2 LEU A 296      30.272 -10.941   3.195  1.00  0.78           C  
ATOM   4360  H   LEU A 296      29.442 -13.780   5.645  1.00  0.78           H  
ATOM   4361  HA  LEU A 296      31.144 -13.541   3.286  1.00  0.78           H  
ATOM   4362 1HB  LEU A 296      31.475 -12.409   6.059  1.00  0.78           H  
ATOM   4363 2HB  LEU A 296      32.439 -11.932   4.666  1.00  0.78           H  
ATOM   4364  HG  LEU A 296      29.458 -11.443   5.114  1.00  0.78           H  
ATOM   4365 1HD1 LEU A 296      30.174  -9.094   5.248  1.00  0.78           H  
ATOM   4366 2HD1 LEU A 296      30.984 -10.084   6.469  1.00  0.78           H  
ATOM   4367 3HD1 LEU A 296      31.862  -9.607   5.017  1.00  0.78           H  
ATOM   4368 1HD2 LEU A 296      29.540 -10.151   3.016  1.00  0.78           H  
ATOM   4369 2HD2 LEU A 296      31.215 -10.655   2.774  1.00  0.78           H  
ATOM   4370 3HD2 LEU A 296      29.930 -11.866   2.729  1.00  0.78           H  
ATOM   4371  N   PRO A 297      33.315 -14.920   4.060  1.00  0.78           N  
ATOM   4372  CA  PRO A 297      34.446 -15.748   4.463  1.00  0.78           C  
ATOM   4373  C   PRO A 297      35.123 -15.214   5.715  1.00  0.78           C  
ATOM   4374  O   PRO A 297      35.387 -14.010   5.808  1.00  0.78           O  
ATOM   4375  CB  PRO A 297      35.377 -15.649   3.248  1.00  0.78           C  
ATOM   4376  CG  PRO A 297      34.459 -15.348   2.086  1.00  0.78           C  
ATOM   4377  CD  PRO A 297      33.374 -14.460   2.662  1.00  0.78           C  
ATOM   4378  HA  PRO A 297      34.097 -16.781   4.619  1.00  0.78           H  
ATOM   4379 1HB  PRO A 297      36.124 -14.858   3.410  1.00  0.78           H  
ATOM   4380 2HB  PRO A 297      35.933 -16.589   3.121  1.00  0.78           H  
ATOM   4381 1HG  PRO A 297      35.021 -14.857   1.273  1.00  0.78           H  
ATOM   4382 2HG  PRO A 297      34.057 -16.285   1.672  1.00  0.78           H  
ATOM   4383 1HD  PRO A 297      33.644 -13.401   2.608  1.00  0.78           H  
ATOM   4384 2HD  PRO A 297      32.449 -14.699   2.116  1.00  0.78           H  
ATOM   4385  N   MET A 298      35.509 -16.101   6.636  1.00  0.78           N  
ATOM   4386  CA  MET A 298      36.173 -15.602   7.836  1.00  0.78           C  
ATOM   4387  C   MET A 298      37.532 -15.007   7.562  1.00  0.78           C  
ATOM   4388  O   MET A 298      37.892 -14.019   8.184  1.00  0.78           O  
ATOM   4389  CB  MET A 298      36.264 -16.650   8.951  1.00  0.78           C  
ATOM   4390  CG  MET A 298      34.925 -16.971   9.617  1.00  0.78           C  
ATOM   4391  SD  MET A 298      35.092 -17.967  11.104  1.00  0.78           S  
ATOM   4392  CE  MET A 298      35.465 -19.590  10.484  1.00  0.78           C  
ATOM   4393  H   MET A 298      35.301 -17.085   6.531  1.00  0.78           H  
ATOM   4394  HA  MET A 298      35.579 -14.795   8.223  1.00  0.78           H  
ATOM   4395 1HB  MET A 298      36.677 -17.575   8.551  1.00  0.78           H  
ATOM   4396 2HB  MET A 298      36.947 -16.295   9.727  1.00  0.78           H  
ATOM   4397 1HG  MET A 298      34.428 -16.049   9.892  1.00  0.78           H  
ATOM   4398 2HG  MET A 298      34.283 -17.501   8.914  1.00  0.78           H  
ATOM   4399 1HE  MET A 298      35.589 -20.278  11.318  1.00  0.78           H  
ATOM   4400 2HE  MET A 298      34.649 -19.934   9.846  1.00  0.78           H  
ATOM   4401 3HE  MET A 298      36.390 -19.553   9.905  1.00  0.78           H  
ATOM   4402  N   GLU A 299      38.274 -15.533   6.598  1.00  0.77           N  
ATOM   4403  CA  GLU A 299      39.601 -14.971   6.375  1.00  0.77           C  
ATOM   4404  C   GLU A 299      39.509 -13.498   5.986  1.00  0.77           C  
ATOM   4405  O   GLU A 299      40.322 -12.676   6.425  1.00  0.77           O  
ATOM   4406  CB  GLU A 299      40.332 -15.749   5.282  1.00  0.77           C  
ATOM   4407  CG  GLU A 299      40.745 -17.160   5.688  1.00  0.77           C  
ATOM   4408  CD  GLU A 299      41.402 -17.939   4.568  1.00  0.77           C  
ATOM   4409  OE1 GLU A 299      41.415 -17.459   3.459  1.00  0.77           O  
ATOM   4410  OE2 GLU A 299      41.892 -19.014   4.828  1.00  0.77           O  
ATOM   4411  H   GLU A 299      37.945 -16.324   6.066  1.00  0.77           H  
ATOM   4412  HA  GLU A 299      40.170 -15.045   7.302  1.00  0.77           H  
ATOM   4413 1HB  GLU A 299      39.691 -15.824   4.402  1.00  0.77           H  
ATOM   4414 2HB  GLU A 299      41.228 -15.204   4.988  1.00  0.77           H  
ATOM   4415 1HG  GLU A 299      41.439 -17.095   6.525  1.00  0.77           H  
ATOM   4416 2HG  GLU A 299      39.860 -17.697   6.028  1.00  0.77           H  
ATOM   4417  N   SER A 300      38.505 -13.157   5.177  1.00  0.76           N  
ATOM   4418  CA  SER A 300      38.337 -11.780   4.753  1.00  0.76           C  
ATOM   4419  C   SER A 300      37.918 -10.921   5.927  1.00  0.76           C  
ATOM   4420  O   SER A 300      38.432  -9.818   6.113  1.00  0.76           O  
ATOM   4421  CB  SER A 300      37.311 -11.688   3.649  1.00  0.76           C  
ATOM   4422  OG  SER A 300      37.768 -12.328   2.487  1.00  0.76           O  
ATOM   4423  H   SER A 300      37.854 -13.864   4.867  1.00  0.76           H  
ATOM   4424  HA  SER A 300      39.292 -11.409   4.379  1.00  0.76           H  
ATOM   4425 1HB  SER A 300      36.379 -12.152   3.982  1.00  0.76           H  
ATOM   4426 2HB  SER A 300      37.096 -10.641   3.434  1.00  0.76           H  
ATOM   4427  HG  SER A 300      38.474 -11.770   2.142  1.00  0.76           H  
ATOM   4428  N   MET A 301      37.014 -11.442   6.758  1.00  0.74           N  
ATOM   4429  CA  MET A 301      36.538 -10.645   7.877  1.00  0.74           C  
ATOM   4430  C   MET A 301      37.637 -10.368   8.883  1.00  0.74           C  
ATOM   4431  O   MET A 301      37.754  -9.255   9.404  1.00  0.74           O  
ATOM   4432  CB  MET A 301      35.402 -11.361   8.571  1.00  0.74           C  
ATOM   4433  CG  MET A 301      34.170 -11.416   7.757  1.00  0.74           C  
ATOM   4434  SD  MET A 301      32.798 -11.983   8.661  1.00  0.74           S  
ATOM   4435  CE  MET A 301      33.114 -13.679   8.808  1.00  0.74           C  
ATOM   4436  H   MET A 301      36.623 -12.370   6.578  1.00  0.74           H  
ATOM   4437  HA  MET A 301      36.185  -9.692   7.490  1.00  0.74           H  
ATOM   4438 1HB  MET A 301      35.707 -12.379   8.808  1.00  0.74           H  
ATOM   4439 2HB  MET A 301      35.171 -10.857   9.501  1.00  0.74           H  
ATOM   4440 1HG  MET A 301      33.955 -10.457   7.373  1.00  0.74           H  
ATOM   4441 2HG  MET A 301      34.324 -12.083   6.915  1.00  0.74           H  
ATOM   4442 1HE  MET A 301      32.318 -14.139   9.349  1.00  0.74           H  
ATOM   4443 2HE  MET A 301      33.195 -14.124   7.824  1.00  0.74           H  
ATOM   4444 3HE  MET A 301      34.030 -13.811   9.351  1.00  0.74           H  
ATOM   4445  N   LEU A 302      38.477 -11.364   9.118  1.00  0.72           N  
ATOM   4446  CA  LEU A 302      39.550 -11.224  10.077  1.00  0.72           C  
ATOM   4447  C   LEU A 302      40.561 -10.194   9.552  1.00  0.72           C  
ATOM   4448  O   LEU A 302      41.072  -9.375  10.323  1.00  0.72           O  
ATOM   4449  CB  LEU A 302      40.152 -12.604  10.323  1.00  0.72           C  
ATOM   4450  CG  LEU A 302      39.128 -13.618  11.007  1.00  0.72           C  
ATOM   4451  CD1 LEU A 302      39.734 -14.999  11.057  1.00  0.72           C  
ATOM   4452  CD2 LEU A 302      38.731 -13.148  12.352  1.00  0.72           C  
ATOM   4453  H   LEU A 302      38.340 -12.261   8.649  1.00  0.72           H  
ATOM   4454  HA  LEU A 302      39.136 -10.857  11.013  1.00  0.72           H  
ATOM   4455 1HB  LEU A 302      40.457 -13.027   9.362  1.00  0.72           H  
ATOM   4456 2HB  LEU A 302      41.025 -12.507  10.964  1.00  0.72           H  
ATOM   4457  HG  LEU A 302      38.240 -13.664  10.419  1.00  0.72           H  
ATOM   4458 1HD1 LEU A 302      39.020 -15.691  11.484  1.00  0.72           H  
ATOM   4459 2HD1 LEU A 302      39.977 -15.317  10.042  1.00  0.72           H  
ATOM   4460 3HD1 LEU A 302      40.641 -14.981  11.666  1.00  0.72           H  
ATOM   4461 1HD2 LEU A 302      38.014 -13.839  12.775  1.00  0.72           H  
ATOM   4462 2HD2 LEU A 302      39.580 -13.102  12.963  1.00  0.72           H  
ATOM   4463 3HD2 LEU A 302      38.282 -12.176  12.266  1.00  0.72           H  
ATOM   4464  N   GLU A 303      40.791 -10.174   8.226  1.00  0.71           N  
ATOM   4465  CA  GLU A 303      41.693  -9.180   7.642  1.00  0.71           C  
ATOM   4466  C   GLU A 303      41.107  -7.779   7.825  1.00  0.71           C  
ATOM   4467  O   GLU A 303      41.834  -6.826   8.136  1.00  0.71           O  
ATOM   4468  CB  GLU A 303      41.938  -9.450   6.156  1.00  0.71           C  
ATOM   4469  CG  GLU A 303      42.893  -8.458   5.494  1.00  0.71           C  
ATOM   4470  CD  GLU A 303      44.314  -8.501   6.024  1.00  0.71           C  
ATOM   4471  OE1 GLU A 303      44.710  -9.494   6.599  1.00  0.71           O  
ATOM   4472  OE2 GLU A 303      44.999  -7.510   5.857  1.00  0.71           O  
ATOM   4473  H   GLU A 303      40.372 -10.880   7.616  1.00  0.71           H  
ATOM   4474  HA  GLU A 303      42.647  -9.225   8.167  1.00  0.71           H  
ATOM   4475 1HB  GLU A 303      42.339 -10.456   6.030  1.00  0.71           H  
ATOM   4476 2HB  GLU A 303      40.990  -9.409   5.621  1.00  0.71           H  
ATOM   4477 1HG  GLU A 303      42.909  -8.652   4.423  1.00  0.71           H  
ATOM   4478 2HG  GLU A 303      42.487  -7.458   5.646  1.00  0.71           H  
ATOM   4479  N   THR A 304      39.788  -7.655   7.671  1.00  0.71           N  
ATOM   4480  CA  THR A 304      39.142  -6.368   7.868  1.00  0.71           C  
ATOM   4481  C   THR A 304      39.359  -5.893   9.274  1.00  0.71           C  
ATOM   4482  O   THR A 304      39.673  -4.723   9.492  1.00  0.71           O  
ATOM   4483  CB  THR A 304      37.649  -6.412   7.638  1.00  0.71           C  
ATOM   4484  OG1 THR A 304      37.401  -6.762   6.310  1.00  0.71           O  
ATOM   4485  CG2 THR A 304      37.050  -5.056   7.950  1.00  0.71           C  
ATOM   4486  H   THR A 304      39.235  -8.464   7.381  1.00  0.71           H  
ATOM   4487  HA  THR A 304      39.582  -5.646   7.174  1.00  0.71           H  
ATOM   4488  HB  THR A 304      37.210  -7.148   8.285  1.00  0.71           H  
ATOM   4489  HG1 THR A 304      37.818  -6.092   5.722  1.00  0.71           H  
ATOM   4490 1HG2 THR A 304      35.987  -5.080   7.799  1.00  0.71           H  
ATOM   4491 2HG2 THR A 304      37.263  -4.804   8.981  1.00  0.71           H  
ATOM   4492 3HG2 THR A 304      37.495  -4.312   7.293  1.00  0.71           H  
ATOM   4493  N   LEU A 305      39.205  -6.803  10.236  1.00  0.73           N  
ATOM   4494  CA  LEU A 305      39.386  -6.430  11.619  1.00  0.73           C  
ATOM   4495  C   LEU A 305      40.793  -5.915  11.852  1.00  0.73           C  
ATOM   4496  O   LEU A 305      40.986  -4.936  12.566  1.00  0.73           O  
ATOM   4497  CB  LEU A 305      39.143  -7.618  12.546  1.00  0.73           C  
ATOM   4498  CG  LEU A 305      37.746  -8.105  12.675  1.00  0.73           C  
ATOM   4499  CD1 LEU A 305      37.683  -9.348  13.547  1.00  0.73           C  
ATOM   4500  CD2 LEU A 305      37.003  -7.049  13.246  1.00  0.73           C  
ATOM   4501  H   LEU A 305      38.928  -7.755   9.986  1.00  0.73           H  
ATOM   4502  HA  LEU A 305      38.678  -5.636  11.859  1.00  0.73           H  
ATOM   4503 1HB  LEU A 305      39.748  -8.450  12.206  1.00  0.73           H  
ATOM   4504 2HB  LEU A 305      39.467  -7.341  13.500  1.00  0.73           H  
ATOM   4505  HG  LEU A 305      37.351  -8.362  11.704  1.00  0.73           H  
ATOM   4506 1HD1 LEU A 305      36.647  -9.680  13.639  1.00  0.73           H  
ATOM   4507 2HD1 LEU A 305      38.273 -10.120  13.100  1.00  0.73           H  
ATOM   4508 3HD1 LEU A 305      38.077  -9.116  14.533  1.00  0.73           H  
ATOM   4509 1HD2 LEU A 305      35.963  -7.355  13.372  1.00  0.73           H  
ATOM   4510 2HD2 LEU A 305      37.435  -6.799  14.190  1.00  0.73           H  
ATOM   4511 3HD2 LEU A 305      37.070  -6.197  12.595  1.00  0.73           H  
ATOM   4512  N   LYS A 306      41.779  -6.539  11.209  1.00  0.76           N  
ATOM   4513  CA  LYS A 306      43.156  -6.090  11.348  1.00  0.76           C  
ATOM   4514  C   LYS A 306      43.381  -4.690  10.760  1.00  0.76           C  
ATOM   4515  O   LYS A 306      44.180  -3.910  11.285  1.00  0.76           O  
ATOM   4516  CB  LYS A 306      44.113  -7.088  10.703  1.00  0.76           C  
ATOM   4517  CG  LYS A 306      44.223  -8.400  11.451  1.00  0.76           C  
ATOM   4518  CD  LYS A 306      45.188  -9.356  10.777  1.00  0.76           C  
ATOM   4519  CE  LYS A 306      45.291 -10.665  11.540  1.00  0.76           C  
ATOM   4520  NZ  LYS A 306      46.213 -11.623  10.866  1.00  0.76           N  
ATOM   4521  H   LYS A 306      41.568  -7.365  10.647  1.00  0.76           H  
ATOM   4522  HA  LYS A 306      43.379  -6.041  12.406  1.00  0.76           H  
ATOM   4523 1HB  LYS A 306      43.786  -7.307   9.688  1.00  0.76           H  
ATOM   4524 2HB  LYS A 306      45.106  -6.650  10.639  1.00  0.76           H  
ATOM   4525 1HG  LYS A 306      44.536  -8.212  12.474  1.00  0.76           H  
ATOM   4526 2HG  LYS A 306      43.245  -8.862  11.470  1.00  0.76           H  
ATOM   4527 1HD  LYS A 306      44.841  -9.560   9.757  1.00  0.76           H  
ATOM   4528 2HD  LYS A 306      46.173  -8.895  10.722  1.00  0.76           H  
ATOM   4529 1HE  LYS A 306      45.661 -10.462  12.548  1.00  0.76           H  
ATOM   4530 2HE  LYS A 306      44.300 -11.115  11.612  1.00  0.76           H  
ATOM   4531 1HZ  LYS A 306      46.260 -12.479  11.401  1.00  0.76           H  
ATOM   4532 2HZ  LYS A 306      45.870 -11.822   9.933  1.00  0.76           H  
ATOM   4533 3HZ  LYS A 306      47.134 -11.215  10.805  1.00  0.76           H  
ATOM   4534  N   GLN A 307      42.686  -4.369   9.663  1.00  0.79           N  
ATOM   4535  CA  GLN A 307      42.835  -3.056   9.035  1.00  0.79           C  
ATOM   4536  C   GLN A 307      41.895  -1.980   9.606  1.00  0.79           C  
ATOM   4537  O   GLN A 307      42.129  -0.782   9.420  1.00  0.79           O  
ATOM   4538  CB  GLN A 307      42.614  -3.153   7.523  1.00  0.79           C  
ATOM   4539  CG  GLN A 307      43.665  -3.984   6.781  1.00  0.79           C  
ATOM   4540  CD  GLN A 307      43.454  -3.972   5.270  1.00  0.79           C  
ATOM   4541  OE1 GLN A 307      42.976  -2.973   4.712  1.00  0.79           O  
ATOM   4542  NE2 GLN A 307      43.817  -5.060   4.599  1.00  0.79           N  
ATOM   4543  H   GLN A 307      42.072  -5.069   9.244  1.00  0.79           H  
ATOM   4544  HA  GLN A 307      43.856  -2.720   9.205  1.00  0.79           H  
ATOM   4545 1HB  GLN A 307      41.637  -3.613   7.338  1.00  0.79           H  
ATOM   4546 2HB  GLN A 307      42.596  -2.155   7.091  1.00  0.79           H  
ATOM   4547 1HG  GLN A 307      44.653  -3.587   6.997  1.00  0.79           H  
ATOM   4548 2HG  GLN A 307      43.595  -5.025   7.123  1.00  0.79           H  
ATOM   4549 1HE2 GLN A 307      43.697  -5.102   3.611  1.00  0.79           H  
ATOM   4550 2HE2 GLN A 307      44.218  -5.871   5.093  1.00  0.79           H  
ATOM   4551  N   PHE A 308      40.830  -2.398  10.285  1.00  0.81           N  
ATOM   4552  CA  PHE A 308      39.833  -1.482  10.828  1.00  0.81           C  
ATOM   4553  C   PHE A 308      40.384  -0.533  11.859  1.00  0.81           C  
ATOM   4554  O   PHE A 308      41.133  -0.919  12.747  1.00  0.81           O  
ATOM   4555  CB  PHE A 308      38.675  -2.252  11.456  1.00  0.81           C  
ATOM   4556  CG  PHE A 308      37.565  -1.414  12.047  1.00  0.81           C  
ATOM   4557  CD1 PHE A 308      36.716  -0.735  11.230  1.00  0.81           C  
ATOM   4558  CD2 PHE A 308      37.346  -1.362  13.404  1.00  0.81           C  
ATOM   4559  CE1 PHE A 308      35.663   0.002  11.726  1.00  0.81           C  
ATOM   4560  CE2 PHE A 308      36.290  -0.626  13.925  1.00  0.81           C  
ATOM   4561  CZ  PHE A 308      35.444   0.060  13.073  1.00  0.81           C  
ATOM   4562  H   PHE A 308      40.677  -3.397  10.391  1.00  0.81           H  
ATOM   4563  HA  PHE A 308      39.439  -0.889  10.002  1.00  0.81           H  
ATOM   4564 1HB  PHE A 308      38.241  -2.904  10.703  1.00  0.81           H  
ATOM   4565 2HB  PHE A 308      39.067  -2.900  12.243  1.00  0.81           H  
ATOM   4566  HD1 PHE A 308      36.900  -0.794  10.181  1.00  0.81           H  
ATOM   4567  HD2 PHE A 308      38.016  -1.912  14.060  1.00  0.81           H  
ATOM   4568  HE1 PHE A 308      35.010   0.531  11.051  1.00  0.81           H  
ATOM   4569  HE2 PHE A 308      36.127  -0.593  14.999  1.00  0.81           H  
ATOM   4570  HZ  PHE A 308      34.609   0.641  13.464  1.00  0.81           H  
ATOM   4571  N   LYS A 309      39.989   0.721  11.736  1.00  0.82           N  
ATOM   4572  CA  LYS A 309      40.359   1.741  12.691  1.00  0.82           C  
ATOM   4573  C   LYS A 309      39.085   2.223  13.345  1.00  0.82           C  
ATOM   4574  O   LYS A 309      38.004   2.039  12.794  1.00  0.82           O  
ATOM   4575  CB  LYS A 309      41.130   2.874  12.021  1.00  0.82           C  
ATOM   4576  CG  LYS A 309      42.473   2.427  11.446  1.00  0.82           C  
ATOM   4577  CD  LYS A 309      43.244   3.576  10.842  1.00  0.82           C  
ATOM   4578  CE  LYS A 309      44.570   3.098  10.274  1.00  0.82           C  
ATOM   4579  NZ  LYS A 309      45.341   4.212   9.646  1.00  0.82           N  
ATOM   4580  H   LYS A 309      39.391   0.971  10.964  1.00  0.82           H  
ATOM   4581  HA  LYS A 309      40.977   1.292  13.454  1.00  0.82           H  
ATOM   4582 1HB  LYS A 309      40.532   3.293  11.213  1.00  0.82           H  
ATOM   4583 2HB  LYS A 309      41.313   3.670  12.743  1.00  0.82           H  
ATOM   4584 1HG  LYS A 309      43.070   1.968  12.228  1.00  0.82           H  
ATOM   4585 2HG  LYS A 309      42.300   1.677  10.671  1.00  0.82           H  
ATOM   4586 1HD  LYS A 309      42.657   4.033  10.045  1.00  0.82           H  
ATOM   4587 2HD  LYS A 309      43.436   4.327  11.610  1.00  0.82           H  
ATOM   4588 1HE  LYS A 309      45.164   2.664  11.079  1.00  0.82           H  
ATOM   4589 2HE  LYS A 309      44.380   2.330   9.523  1.00  0.82           H  
ATOM   4590 1HZ  LYS A 309      46.214   3.855   9.281  1.00  0.82           H  
ATOM   4591 2HZ  LYS A 309      44.801   4.612   8.891  1.00  0.82           H  
ATOM   4592 3HZ  LYS A 309      45.531   4.923  10.337  1.00  0.82           H  
ATOM   4593  N   GLY A 310      39.177   2.849  14.503  1.00  0.82           N  
ATOM   4594  CA  GLY A 310      37.940   3.288  15.127  1.00  0.82           C  
ATOM   4595  C   GLY A 310      37.424   4.536  14.439  1.00  0.82           C  
ATOM   4596  O   GLY A 310      38.017   5.010  13.469  1.00  0.82           O  
ATOM   4597  H   GLY A 310      40.071   3.004  14.946  1.00  0.82           H  
ATOM   4598 1HA  GLY A 310      37.194   2.494  15.065  1.00  0.82           H  
ATOM   4599 2HA  GLY A 310      38.112   3.493  16.184  1.00  0.82           H  
ATOM   4600  N   LEU A 311      36.328   5.075  14.945  1.00  0.80           N  
ATOM   4601  CA  LEU A 311      35.730   6.247  14.333  1.00  0.80           C  
ATOM   4602  C   LEU A 311      36.229   7.502  15.044  1.00  0.80           C  
ATOM   4603  O   LEU A 311      36.566   7.462  16.227  1.00  0.80           O  
ATOM   4604  CB  LEU A 311      34.200   6.122  14.352  1.00  0.80           C  
ATOM   4605  CG  LEU A 311      33.649   4.843  13.634  1.00  0.80           C  
ATOM   4606  CD1 LEU A 311      32.116   4.759  13.747  1.00  0.80           C  
ATOM   4607  CD2 LEU A 311      34.071   4.877  12.197  1.00  0.80           C  
ATOM   4608  H   LEU A 311      35.898   4.655  15.754  1.00  0.80           H  
ATOM   4609  HA  LEU A 311      36.048   6.297  13.291  1.00  0.80           H  
ATOM   4610 1HB  LEU A 311      33.869   6.119  15.373  1.00  0.80           H  
ATOM   4611 2HB  LEU A 311      33.773   6.993  13.856  1.00  0.80           H  
ATOM   4612  HG  LEU A 311      34.065   3.953  14.109  1.00  0.80           H  
ATOM   4613 1HD1 LEU A 311      31.767   3.859  13.240  1.00  0.80           H  
ATOM   4614 2HD1 LEU A 311      31.817   4.718  14.778  1.00  0.80           H  
ATOM   4615 3HD1 LEU A 311      31.666   5.631  13.276  1.00  0.80           H  
ATOM   4616 1HD2 LEU A 311      33.705   3.989  11.709  1.00  0.80           H  
ATOM   4617 2HD2 LEU A 311      33.653   5.759  11.713  1.00  0.80           H  
ATOM   4618 3HD2 LEU A 311      35.161   4.908  12.132  1.00  0.80           H  
ATOM   4619  N   GLU A 312      36.225   8.620  14.326  1.00  0.79           N  
ATOM   4620  CA  GLU A 312      36.756   9.915  14.779  1.00  0.79           C  
ATOM   4621  C   GLU A 312      36.303  10.378  16.167  1.00  0.79           C  
ATOM   4622  O   GLU A 312      37.026  11.097  16.850  1.00  0.79           O  
ATOM   4623  CB  GLU A 312      36.397  10.995  13.744  1.00  0.79           C  
ATOM   4624  CG  GLU A 312      37.005  12.385  13.990  1.00  0.79           C  
ATOM   4625  CD  GLU A 312      36.641  13.408  12.889  1.00  0.79           C  
ATOM   4626  OE1 GLU A 312      35.925  13.040  11.986  1.00  0.79           O  
ATOM   4627  OE2 GLU A 312      37.073  14.548  12.967  1.00  0.79           O  
ATOM   4628  H   GLU A 312      35.894   8.561  13.373  1.00  0.79           H  
ATOM   4629  HA  GLU A 312      37.840   9.826  14.805  1.00  0.79           H  
ATOM   4630 1HB  GLU A 312      36.719  10.667  12.757  1.00  0.79           H  
ATOM   4631 2HB  GLU A 312      35.316  11.110  13.708  1.00  0.79           H  
ATOM   4632 1HG  GLU A 312      36.666  12.751  14.954  1.00  0.79           H  
ATOM   4633 2HG  GLU A 312      38.090  12.282  14.041  1.00  0.79           H  
ATOM   4634  N   HIS A 313      35.075  10.059  16.545  1.00  0.78           N  
ATOM   4635  CA  HIS A 313      34.548  10.551  17.807  1.00  0.78           C  
ATOM   4636  C   HIS A 313      34.252   9.453  18.833  1.00  0.78           C  
ATOM   4637  O   HIS A 313      33.446   9.659  19.750  1.00  0.78           O  
ATOM   4638  CB  HIS A 313      33.302  11.344  17.503  1.00  0.78           C  
ATOM   4639  CG  HIS A 313      33.590  12.458  16.566  1.00  0.78           C  
ATOM   4640  ND1 HIS A 313      34.338  13.563  16.907  1.00  0.78           N  
ATOM   4641  CD2 HIS A 313      33.259  12.611  15.271  1.00  0.78           C  
ATOM   4642  CE1 HIS A 313      34.433  14.358  15.853  1.00  0.78           C  
ATOM   4643  NE2 HIS A 313      33.792  13.798  14.852  1.00  0.78           N  
ATOM   4644  H   HIS A 313      34.515   9.466  15.953  1.00  0.78           H  
ATOM   4645  HA  HIS A 313      35.275  11.220  18.264  1.00  0.78           H  
ATOM   4646 1HB  HIS A 313      32.567  10.687  17.049  1.00  0.78           H  
ATOM   4647 2HB  HIS A 313      32.878  11.737  18.413  1.00  0.78           H  
ATOM   4648  HD2 HIS A 313      32.680  11.916  14.666  1.00  0.78           H  
ATOM   4649  HE1 HIS A 313      34.959  15.301  15.813  1.00  0.78           H  
ATOM   4650  HE2 HIS A 313      33.708  14.177  13.915  1.00  0.78           H  
ATOM   4651  N   ARG A 314      34.856   8.273  18.661  1.00  0.79           N  
ATOM   4652  CA  ARG A 314      34.635   7.170  19.604  1.00  0.79           C  
ATOM   4653  C   ARG A 314      35.948   6.725  20.234  1.00  0.79           C  
ATOM   4654  O   ARG A 314      36.711   5.962  19.637  1.00  0.79           O  
ATOM   4655  CB  ARG A 314      34.008   5.989  18.896  1.00  0.79           C  
ATOM   4656  CG  ARG A 314      32.641   6.239  18.300  1.00  0.79           C  
ATOM   4657  CD  ARG A 314      32.177   5.044  17.601  1.00  0.79           C  
ATOM   4658  NE  ARG A 314      31.945   3.980  18.510  1.00  0.79           N  
ATOM   4659  CZ  ARG A 314      30.802   3.773  19.148  1.00  0.79           C  
ATOM   4660  NH1 ARG A 314      29.775   4.530  18.945  1.00  0.79           N  
ATOM   4661  NH2 ARG A 314      30.688   2.799  19.984  1.00  0.79           N  
ATOM   4662  H   ARG A 314      35.498   8.137  17.876  1.00  0.79           H  
ATOM   4663  HA  ARG A 314      33.969   7.507  20.403  1.00  0.79           H  
ATOM   4664 1HB  ARG A 314      34.664   5.674  18.084  1.00  0.79           H  
ATOM   4665 2HB  ARG A 314      33.922   5.156  19.592  1.00  0.79           H  
ATOM   4666 1HG  ARG A 314      31.939   6.465  19.097  1.00  0.79           H  
ATOM   4667 2HG  ARG A 314      32.682   7.068  17.594  1.00  0.79           H  
ATOM   4668 1HD  ARG A 314      31.247   5.259  17.077  1.00  0.79           H  
ATOM   4669 2HD  ARG A 314      32.930   4.713  16.900  1.00  0.79           H  
ATOM   4670  HE  ARG A 314      32.702   3.337  18.696  1.00  0.79           H  
ATOM   4671 1HH1 ARG A 314      29.835   5.293  18.294  1.00  0.79           H  
ATOM   4672 2HH1 ARG A 314      28.914   4.308  19.455  1.00  0.79           H  
ATOM   4673 1HH2 ARG A 314      31.469   2.191  20.167  1.00  0.79           H  
ATOM   4674 2HH2 ARG A 314      29.777   2.672  20.427  1.00  0.79           H  
ATOM   4675  N   CYS A 315      36.237   7.258  21.414  1.00  0.82           N  
ATOM   4676  CA  CYS A 315      37.515   7.064  22.090  1.00  0.82           C  
ATOM   4677  C   CYS A 315      38.704   7.238  21.146  1.00  0.82           C  
ATOM   4678  O   CYS A 315      39.654   6.453  21.206  1.00  0.82           O  
ATOM   4679  CB  CYS A 315      37.573   5.685  22.744  1.00  0.82           C  
ATOM   4680  SG  CYS A 315      36.337   5.457  24.057  1.00  0.82           S  
ATOM   4681  H   CYS A 315      35.507   7.783  21.895  1.00  0.82           H  
ATOM   4682  HA  CYS A 315      37.592   7.815  22.875  1.00  0.82           H  
ATOM   4683 1HB  CYS A 315      37.410   4.918  21.986  1.00  0.82           H  
ATOM   4684 2HB  CYS A 315      38.563   5.518  23.172  1.00  0.82           H  
ATOM   4685  HG  CYS A 315      35.376   6.276  23.517  1.00  0.82           H  
ATOM   4686  N   GLU A 316      38.675   8.243  20.266  1.00  0.87           N  
ATOM   4687  CA  GLU A 316      39.788   8.376  19.338  1.00  0.87           C  
ATOM   4688  C   GLU A 316      40.975   8.943  20.051  1.00  0.87           C  
ATOM   4689  O   GLU A 316      40.860   9.905  20.812  1.00  0.87           O  
ATOM   4690  CB  GLU A 316      39.478   9.245  18.108  1.00  0.87           C  
ATOM   4691  CG  GLU A 316      40.681   9.299  17.096  1.00  0.87           C  
ATOM   4692  CD  GLU A 316      40.469  10.075  15.802  1.00  0.87           C  
ATOM   4693  OE1 GLU A 316      40.512  11.284  15.829  1.00  0.87           O  
ATOM   4694  OE2 GLU A 316      40.290   9.446  14.783  1.00  0.87           O  
ATOM   4695  H   GLU A 316      37.897   8.901  20.260  1.00  0.87           H  
ATOM   4696  HA  GLU A 316      40.051   7.382  18.977  1.00  0.87           H  
ATOM   4697 1HB  GLU A 316      38.603   8.849  17.589  1.00  0.87           H  
ATOM   4698 2HB  GLU A 316      39.242  10.261  18.423  1.00  0.87           H  
ATOM   4699 1HG  GLU A 316      41.516   9.771  17.599  1.00  0.87           H  
ATOM   4700 2HG  GLU A 316      40.974   8.280  16.855  1.00  0.87           H  
ATOM   4701  N   TYR A 317      42.133   8.368  19.810  1.00  0.95           N  
ATOM   4702  CA  TYR A 317      43.315   8.924  20.415  1.00  0.95           C  
ATOM   4703  C   TYR A 317      43.769  10.119  19.586  1.00  0.95           C  
ATOM   4704  O   TYR A 317      44.078   9.979  18.403  1.00  0.95           O  
ATOM   4705  CB  TYR A 317      44.391   7.870  20.547  1.00  0.95           C  
ATOM   4706  CG  TYR A 317      45.502   8.382  21.231  1.00  0.95           C  
ATOM   4707  CD1 TYR A 317      45.251   9.092  22.343  1.00  0.95           C  
ATOM   4708  CD2 TYR A 317      46.776   8.159  20.797  1.00  0.95           C  
ATOM   4709  CE1 TYR A 317      46.227   9.600  23.027  1.00  0.95           C  
ATOM   4710  CE2 TYR A 317      47.796   8.677  21.518  1.00  0.95           C  
ATOM   4711  CZ  TYR A 317      47.500   9.407  22.640  1.00  0.95           C  
ATOM   4712  OH  TYR A 317      48.468   9.944  23.379  1.00  0.95           O  
ATOM   4713  H   TYR A 317      42.188   7.566  19.197  1.00  0.95           H  
ATOM   4714  HA  TYR A 317      43.066   9.291  21.411  1.00  0.95           H  
ATOM   4715 1HB  TYR A 317      44.010   7.009  21.093  1.00  0.95           H  
ATOM   4716 2HB  TYR A 317      44.709   7.536  19.562  1.00  0.95           H  
ATOM   4717  HD1 TYR A 317      44.229   9.257  22.667  1.00  0.95           H  
ATOM   4718  HD2 TYR A 317      46.966   7.578  19.896  1.00  0.95           H  
ATOM   4719  HE1 TYR A 317      46.002  10.166  23.887  1.00  0.95           H  
ATOM   4720  HE2 TYR A 317      48.824   8.520  21.204  1.00  0.95           H  
ATOM   4721  HH  TYR A 317      48.204  10.856  23.612  1.00  0.95           H  
ATOM   4722  N   VAL A 318      43.755  11.293  20.206  1.00  1.06           N  
ATOM   4723  CA  VAL A 318      44.041  12.552  19.537  1.00  1.06           C  
ATOM   4724  C   VAL A 318      45.516  12.925  19.554  1.00  1.06           C  
ATOM   4725  O   VAL A 318      46.083  13.276  18.518  1.00  1.06           O  
ATOM   4726  CB  VAL A 318      43.230  13.680  20.215  1.00  1.06           C  
ATOM   4727  CG1 VAL A 318      43.571  15.027  19.621  1.00  1.06           C  
ATOM   4728  CG2 VAL A 318      41.757  13.370  20.090  1.00  1.06           C  
ATOM   4729  H   VAL A 318      43.526  11.323  21.195  1.00  1.06           H  
ATOM   4730  HA  VAL A 318      43.716  12.463  18.501  1.00  1.06           H  
ATOM   4731  HB  VAL A 318      43.495  13.726  21.265  1.00  1.06           H  
ATOM   4732 1HG1 VAL A 318      43.000  15.803  20.127  1.00  1.06           H  
ATOM   4733 2HG1 VAL A 318      44.630  15.228  19.742  1.00  1.06           H  
ATOM   4734 3HG1 VAL A 318      43.325  15.013  18.568  1.00  1.06           H  
ATOM   4735 1HG2 VAL A 318      41.185  14.145  20.585  1.00  1.06           H  
ATOM   4736 2HG2 VAL A 318      41.480  13.322  19.037  1.00  1.06           H  
ATOM   4737 3HG2 VAL A 318      41.553  12.410  20.558  1.00  1.06           H  
ATOM   4738  N   LYS A 319      46.135  12.891  20.732  1.00  1.18           N  
ATOM   4739  CA  LYS A 319      47.534  13.330  20.799  1.00  1.18           C  
ATOM   4740  C   LYS A 319      48.330  12.773  21.979  1.00  1.18           C  
ATOM   4741  O   LYS A 319      47.781  12.501  23.056  1.00  1.18           O  
ATOM   4742  CB  LYS A 319      47.622  14.876  20.812  1.00  1.18           C  
ATOM   4743  CG  LYS A 319      49.058  15.433  20.635  1.00  1.18           C  
ATOM   4744  CD  LYS A 319      49.111  16.951  20.521  1.00  1.18           C  
ATOM   4745  CE  LYS A 319      50.535  17.409  20.157  1.00  1.18           C  
ATOM   4746  NZ  LYS A 319      50.667  18.874  20.144  1.00  1.18           N  
ATOM   4747  H   LYS A 319      45.611  12.575  21.547  1.00  1.18           H  
ATOM   4748  HA  LYS A 319      48.032  12.979  19.894  1.00  1.18           H  
ATOM   4749 1HB  LYS A 319      47.017  15.292  20.008  1.00  1.18           H  
ATOM   4750 2HB  LYS A 319      47.226  15.258  21.755  1.00  1.18           H  
ATOM   4751 1HG  LYS A 319      49.653  15.183  21.508  1.00  1.18           H  
ATOM   4752 2HG  LYS A 319      49.524  14.990  19.758  1.00  1.18           H  
ATOM   4753 1HD  LYS A 319      48.415  17.293  19.760  1.00  1.18           H  
ATOM   4754 2HD  LYS A 319      48.834  17.408  21.478  1.00  1.18           H  
ATOM   4755 1HE  LYS A 319      51.230  17.012  20.860  1.00  1.18           H  
ATOM   4756 2HE  LYS A 319      50.783  17.027  19.171  1.00  1.18           H  
ATOM   4757 1HZ  LYS A 319      51.606  19.144  19.913  1.00  1.18           H  
ATOM   4758 2HZ  LYS A 319      50.033  19.282  19.481  1.00  1.18           H  
ATOM   4759 3HZ  LYS A 319      50.443  19.226  21.091  1.00  1.18           H  
ATOM   4760  N   THR A 320      49.642  12.572  21.758  1.00  1.30           N  
ATOM   4761  CA  THR A 320      50.553  12.202  22.843  1.00  1.30           C  
ATOM   4762  C   THR A 320      51.544  13.341  23.014  1.00  1.30           C  
ATOM   4763  O   THR A 320      52.285  13.656  22.081  1.00  1.30           O  
ATOM   4764  CB  THR A 320      51.435  10.978  22.534  1.00  1.30           C  
ATOM   4765  OG1 THR A 320      50.666   9.838  22.219  1.00  1.30           O  
ATOM   4766  CG2 THR A 320      52.256  10.661  23.788  1.00  1.30           C  
ATOM   4767  H   THR A 320      50.020  12.744  20.838  1.00  1.30           H  
ATOM   4768  HA  THR A 320      50.004  12.066  23.771  1.00  1.30           H  
ATOM   4769  HB  THR A 320      52.105  11.200  21.707  1.00  1.30           H  
ATOM   4770  HG1 THR A 320      49.926   9.785  22.807  1.00  1.30           H  
ATOM   4771 1HG2 THR A 320      52.894   9.800  23.597  1.00  1.30           H  
ATOM   4772 2HG2 THR A 320      52.875  11.515  24.053  1.00  1.30           H  
ATOM   4773 3HG2 THR A 320      51.577  10.437  24.616  1.00  1.30           H  
ATOM   4774  N   VAL A 321      51.563  13.972  24.174  1.00  1.39           N  
ATOM   4775  CA  VAL A 321      52.498  15.073  24.369  1.00  1.39           C  
ATOM   4776  C   VAL A 321      52.880  15.215  25.824  1.00  1.39           C  
ATOM   4777  O   VAL A 321      52.017  15.177  26.684  1.00  1.39           O  
ATOM   4778  CB  VAL A 321      51.856  16.324  23.798  1.00  1.39           C  
ATOM   4779  CG1 VAL A 321      50.566  16.569  24.491  1.00  1.39           C  
ATOM   4780  CG2 VAL A 321      52.776  17.501  23.917  1.00  1.39           C  
ATOM   4781  H   VAL A 321      50.916  13.682  24.911  1.00  1.39           H  
ATOM   4782  HA  VAL A 321      53.401  14.863  23.797  1.00  1.39           H  
ATOM   4783  HB  VAL A 321      51.645  16.145  22.776  1.00  1.39           H  
ATOM   4784 1HG1 VAL A 321      50.085  17.433  24.053  1.00  1.39           H  
ATOM   4785 2HG1 VAL A 321      49.928  15.697  24.360  1.00  1.39           H  
ATOM   4786 3HG1 VAL A 321      50.744  16.742  25.552  1.00  1.39           H  
ATOM   4787 1HG2 VAL A 321      52.304  18.376  23.472  1.00  1.39           H  
ATOM   4788 2HG2 VAL A 321      52.973  17.691  24.958  1.00  1.39           H  
ATOM   4789 3HG2 VAL A 321      53.705  17.296  23.396  1.00  1.39           H  
ATOM   4790  N   HIS A 322      54.173  15.358  26.123  1.00  1.40           N  
ATOM   4791  CA  HIS A 322      54.620  15.435  27.525  1.00  1.40           C  
ATOM   4792  C   HIS A 322      54.138  14.181  28.280  1.00  1.40           C  
ATOM   4793  O   HIS A 322      53.790  14.235  29.465  1.00  1.40           O  
ATOM   4794  CB  HIS A 322      54.069  16.706  28.203  1.00  1.40           C  
ATOM   4795  CG  HIS A 322      54.429  17.976  27.491  1.00  1.40           C  
ATOM   4796  ND1 HIS A 322      53.924  19.206  27.859  1.00  1.40           N  
ATOM   4797  CD2 HIS A 322      55.247  18.206  26.437  1.00  1.40           C  
ATOM   4798  CE1 HIS A 322      54.408  20.135  27.054  1.00  1.40           C  
ATOM   4799  NE2 HIS A 322      55.212  19.555  26.184  1.00  1.40           N  
ATOM   4800  H   HIS A 322      54.852  15.408  25.377  1.00  1.40           H  
ATOM   4801  HA  HIS A 322      55.709  15.460  27.570  1.00  1.40           H  
ATOM   4802 1HB  HIS A 322      52.988  16.659  28.300  1.00  1.40           H  
ATOM   4803 2HB  HIS A 322      54.470  16.766  29.214  1.00  1.40           H  
ATOM   4804  HD2 HIS A 322      55.820  17.459  25.887  1.00  1.40           H  
ATOM   4805  HE1 HIS A 322      54.181  21.200  27.100  1.00  1.40           H  
ATOM   4806  HE2 HIS A 322      55.722  20.025  25.448  1.00  1.40           H  
ATOM   4807  N   ASP A 323      54.063  13.065  27.540  1.00  1.33           N  
ATOM   4808  CA  ASP A 323      53.565  11.776  28.010  1.00  1.33           C  
ATOM   4809  C   ASP A 323      52.080  11.789  28.391  1.00  1.33           C  
ATOM   4810  O   ASP A 323      51.574  10.797  28.916  1.00  1.33           O  
ATOM   4811  CB  ASP A 323      54.424  11.244  29.161  1.00  1.33           C  
ATOM   4812  CG  ASP A 323      55.762  10.705  28.680  1.00  1.33           C  
ATOM   4813  OD1 ASP A 323      55.751   9.985  27.700  1.00  1.33           O  
ATOM   4814  OD2 ASP A 323      56.767  11.014  29.258  1.00  1.33           O  
ATOM   4815  H   ASP A 323      54.374  13.126  26.582  1.00  1.33           H  
ATOM   4816  HA  ASP A 323      53.672  11.069  27.186  1.00  1.33           H  
ATOM   4817 1HB  ASP A 323      54.612  12.014  29.899  1.00  1.33           H  
ATOM   4818 2HB  ASP A 323      53.894  10.447  29.663  1.00  1.33           H  
ATOM   4819  N   VAL A 324      51.379  12.874  28.083  1.00  1.21           N  
ATOM   4820  CA  VAL A 324      49.967  13.001  28.364  1.00  1.21           C  
ATOM   4821  C   VAL A 324      49.162  12.544  27.174  1.00  1.21           C  
ATOM   4822  O   VAL A 324      49.466  12.898  26.028  1.00  1.21           O  
ATOM   4823  CB  VAL A 324      49.575  14.448  28.699  1.00  1.21           C  
ATOM   4824  CG1 VAL A 324      48.073  14.545  28.929  1.00  1.21           C  
ATOM   4825  CG2 VAL A 324      50.329  14.887  29.897  1.00  1.21           C  
ATOM   4826  H   VAL A 324      51.835  13.666  27.651  1.00  1.21           H  
ATOM   4827  HA  VAL A 324      49.747  12.375  29.217  1.00  1.21           H  
ATOM   4828  HB  VAL A 324      49.815  15.086  27.857  1.00  1.21           H  
ATOM   4829 1HG1 VAL A 324      47.830  15.572  29.131  1.00  1.21           H  
ATOM   4830 2HG1 VAL A 324      47.531  14.218  28.057  1.00  1.21           H  
ATOM   4831 3HG1 VAL A 324      47.785  13.933  29.767  1.00  1.21           H  
ATOM   4832 1HG2 VAL A 324      50.068  15.912  30.149  1.00  1.21           H  
ATOM   4833 2HG2 VAL A 324      50.069  14.230  30.712  1.00  1.21           H  
ATOM   4834 3HG2 VAL A 324      51.388  14.823  29.696  1.00  1.21           H  
ATOM   4835  N   ARG A 325      48.168  11.714  27.433  1.00  1.05           N  
ATOM   4836  CA  ARG A 325      47.341  11.215  26.354  1.00  1.05           C  
ATOM   4837  C   ARG A 325      46.021  11.969  26.306  1.00  1.05           C  
ATOM   4838  O   ARG A 325      45.405  12.181  27.344  1.00  1.05           O  
ATOM   4839  CB  ARG A 325      47.080   9.729  26.555  1.00  1.05           C  
ATOM   4840  CG  ARG A 325      48.332   8.858  26.566  1.00  1.05           C  
ATOM   4841  CD  ARG A 325      48.035   7.401  26.739  1.00  1.05           C  
ATOM   4842  NE  ARG A 325      47.375   6.814  25.586  1.00  1.05           N  
ATOM   4843  CZ  ARG A 325      47.998   6.385  24.476  1.00  1.05           C  
ATOM   4844  NH1 ARG A 325      49.300   6.496  24.335  1.00  1.05           N  
ATOM   4845  NH2 ARG A 325      47.263   5.849  23.534  1.00  1.05           N  
ATOM   4846  H   ARG A 325      47.986  11.465  28.406  1.00  1.05           H  
ATOM   4847  HA  ARG A 325      47.863  11.366  25.414  1.00  1.05           H  
ATOM   4848 1HB  ARG A 325      46.583   9.600  27.486  1.00  1.05           H  
ATOM   4849 2HB  ARG A 325      46.421   9.347  25.808  1.00  1.05           H  
ATOM   4850 1HG  ARG A 325      48.881   8.987  25.642  1.00  1.05           H  
ATOM   4851 2HG  ARG A 325      48.967   9.169  27.402  1.00  1.05           H  
ATOM   4852 1HD  ARG A 325      48.962   6.865  26.884  1.00  1.05           H  
ATOM   4853 2HD  ARG A 325      47.393   7.262  27.609  1.00  1.05           H  
ATOM   4854  HE  ARG A 325      46.371   6.671  25.608  1.00  1.05           H  
ATOM   4855 1HH1 ARG A 325      49.852   6.915  25.068  1.00  1.05           H  
ATOM   4856 2HH1 ARG A 325      49.746   6.169  23.491  1.00  1.05           H  
ATOM   4857 1HH2 ARG A 325      46.267   5.784  23.703  1.00  1.05           H  
ATOM   4858 2HH2 ARG A 325      47.679   5.511  22.680  1.00  1.05           H  
ATOM   4859  N   TYR A 326      45.587  12.360  25.107  1.00  0.92           N  
ATOM   4860  CA  TYR A 326      44.307  13.039  24.917  1.00  0.92           C  
ATOM   4861  C   TYR A 326      43.381  12.217  24.037  1.00  0.92           C  
ATOM   4862  O   TYR A 326      43.765  11.853  22.918  1.00  0.92           O  
ATOM   4863  CB  TYR A 326      44.543  14.394  24.267  1.00  0.92           C  
ATOM   4864  CG  TYR A 326      45.324  15.317  25.129  1.00  0.92           C  
ATOM   4865  CD1 TYR A 326      46.691  15.187  25.188  1.00  0.92           C  
ATOM   4866  CD2 TYR A 326      44.690  16.300  25.857  1.00  0.92           C  
ATOM   4867  CE1 TYR A 326      47.407  16.001  25.993  1.00  0.92           C  
ATOM   4868  CE2 TYR A 326      45.428  17.129  26.663  1.00  0.92           C  
ATOM   4869  CZ  TYR A 326      46.782  16.960  26.737  1.00  0.92           C  
ATOM   4870  OH  TYR A 326      47.527  17.740  27.561  1.00  0.92           O  
ATOM   4871  H   TYR A 326      46.193  12.215  24.301  1.00  0.92           H  
ATOM   4872  HA  TYR A 326      43.828  13.174  25.882  1.00  0.92           H  
ATOM   4873 1HB  TYR A 326      45.085  14.261  23.327  1.00  0.92           H  
ATOM   4874 2HB  TYR A 326      43.589  14.860  24.037  1.00  0.92           H  
ATOM   4875  HD1 TYR A 326      47.199  14.413  24.611  1.00  0.92           H  
ATOM   4876  HD2 TYR A 326      43.607  16.409  25.803  1.00  0.92           H  
ATOM   4877  HE1 TYR A 326      48.472  15.882  26.066  1.00  0.92           H  
ATOM   4878  HE2 TYR A 326      44.940  17.905  27.257  1.00  0.92           H  
ATOM   4879  HH  TYR A 326      47.150  18.628  27.586  1.00  0.92           H  
ATOM   4880  N   TYR A 327      42.153  11.992  24.522  1.00  0.81           N  
ATOM   4881  CA  TYR A 327      41.142  11.232  23.781  1.00  0.81           C  
ATOM   4882  C   TYR A 327      39.837  11.993  23.515  1.00  0.81           C  
ATOM   4883  O   TYR A 327      39.341  12.746  24.363  1.00  0.81           O  
ATOM   4884  CB  TYR A 327      40.782   9.954  24.534  1.00  0.81           C  
ATOM   4885  CG  TYR A 327      41.836   8.928  24.645  1.00  0.81           C  
ATOM   4886  CD1 TYR A 327      42.781   8.998  25.656  1.00  0.81           C  
ATOM   4887  CD2 TYR A 327      41.834   7.877  23.755  1.00  0.81           C  
ATOM   4888  CE1 TYR A 327      43.727   8.004  25.764  1.00  0.81           C  
ATOM   4889  CE2 TYR A 327      42.769   6.889  23.861  1.00  0.81           C  
ATOM   4890  CZ  TYR A 327      43.714   6.945  24.859  1.00  0.81           C  
ATOM   4891  OH  TYR A 327      44.631   5.936  24.975  1.00  0.81           O  
ATOM   4892  H   TYR A 327      41.940  12.323  25.465  1.00  0.81           H  
ATOM   4893  HA  TYR A 327      41.569  10.967  22.819  1.00  0.81           H  
ATOM   4894 1HB  TYR A 327      40.492  10.228  25.543  1.00  0.81           H  
ATOM   4895 2HB  TYR A 327      39.912   9.493  24.057  1.00  0.81           H  
ATOM   4896  HD1 TYR A 327      42.766   9.832  26.364  1.00  0.81           H  
ATOM   4897  HD2 TYR A 327      41.077   7.830  22.970  1.00  0.81           H  
ATOM   4898  HE1 TYR A 327      44.469   8.040  26.559  1.00  0.81           H  
ATOM   4899  HE2 TYR A 327      42.759   6.055  23.160  1.00  0.81           H  
ATOM   4900  HH  TYR A 327      44.327   5.174  24.464  1.00  0.81           H  
ATOM   4901  N   ASN A 328      39.271  11.726  22.337  1.00  0.74           N  
ATOM   4902  CA  ASN A 328      37.997  12.262  21.860  1.00  0.74           C  
ATOM   4903  C   ASN A 328      36.883  11.229  21.787  1.00  0.74           C  
ATOM   4904  O   ASN A 328      36.855  10.378  20.889  1.00  0.74           O  
ATOM   4905  CB  ASN A 328      38.146  12.895  20.495  1.00  0.74           C  
ATOM   4906  CG  ASN A 328      36.819  13.403  19.952  1.00  0.74           C  
ATOM   4907  OD1 ASN A 328      35.826  13.504  20.699  1.00  0.74           O  
ATOM   4908  ND2 ASN A 328      36.780  13.633  18.659  1.00  0.74           N  
ATOM   4909  H   ASN A 328      39.771  11.084  21.716  1.00  0.74           H  
ATOM   4910  HA  ASN A 328      37.672  13.031  22.566  1.00  0.74           H  
ATOM   4911 1HB  ASN A 328      38.832  13.733  20.556  1.00  0.74           H  
ATOM   4912 2HB  ASN A 328      38.571  12.173  19.796  1.00  0.74           H  
ATOM   4913 1HD2 ASN A 328      35.913  13.888  18.195  1.00  0.74           H  
ATOM   4914 2HD2 ASN A 328      37.598  13.476  18.096  1.00  0.74           H  
ATOM   4915  N   ASP A 329      35.961  11.283  22.729  1.00  0.70           N  
ATOM   4916  CA  ASP A 329      34.874  10.332  22.794  1.00  0.70           C  
ATOM   4917  C   ASP A 329      33.539  11.067  22.687  1.00  0.70           C  
ATOM   4918  O   ASP A 329      32.564  10.678  23.330  1.00  0.70           O  
ATOM   4919  CB  ASP A 329      34.920   9.577  24.118  1.00  0.70           C  
ATOM   4920  CG  ASP A 329      34.137   8.330  24.138  1.00  0.70           C  
ATOM   4921  OD1 ASP A 329      34.184   7.615  23.148  1.00  0.70           O  
ATOM   4922  OD2 ASP A 329      33.441   8.092  25.116  1.00  0.70           O  
ATOM   4923  H   ASP A 329      36.001  11.986  23.466  1.00  0.70           H  
ATOM   4924  HA  ASP A 329      34.946   9.644  21.959  1.00  0.70           H  
ATOM   4925 1HB  ASP A 329      35.950   9.346  24.355  1.00  0.70           H  
ATOM   4926 2HB  ASP A 329      34.548  10.194  24.898  1.00  0.70           H  
ATOM   4927  N   SER A 330      33.479  12.110  21.842  1.00  0.68           N  
ATOM   4928  CA  SER A 330      32.283  12.951  21.704  1.00  0.68           C  
ATOM   4929  C   SER A 330      30.986  12.211  21.353  1.00  0.68           C  
ATOM   4930  O   SER A 330      29.898  12.693  21.663  1.00  0.68           O  
ATOM   4931  CB  SER A 330      32.534  14.015  20.680  1.00  0.68           C  
ATOM   4932  OG  SER A 330      33.534  14.868  21.113  1.00  0.68           O  
ATOM   4933  H   SER A 330      34.319  12.379  21.327  1.00  0.68           H  
ATOM   4934  HA  SER A 330      32.134  13.449  22.654  1.00  0.68           H  
ATOM   4935 1HB  SER A 330      32.815  13.577  19.733  1.00  0.68           H  
ATOM   4936 2HB  SER A 330      31.617  14.580  20.519  1.00  0.68           H  
ATOM   4937  HG  SER A 330      34.366  14.390  20.952  1.00  0.68           H  
ATOM   4938  N   LYS A 331      31.080  11.046  20.715  1.00  0.68           N  
ATOM   4939  CA  LYS A 331      29.896  10.242  20.403  1.00  0.68           C  
ATOM   4940  C   LYS A 331      29.210   9.755  21.679  1.00  0.68           C  
ATOM   4941  O   LYS A 331      28.018   9.416  21.683  1.00  0.68           O  
ATOM   4942  CB  LYS A 331      30.238   9.037  19.556  1.00  0.68           C  
ATOM   4943  CG  LYS A 331      29.033   8.185  19.168  1.00  0.68           C  
ATOM   4944  CD  LYS A 331      28.084   8.888  18.201  1.00  0.68           C  
ATOM   4945  CE  LYS A 331      26.929   7.961  17.814  1.00  0.68           C  
ATOM   4946  NZ  LYS A 331      25.973   8.593  16.860  1.00  0.68           N  
ATOM   4947  H   LYS A 331      31.997  10.688  20.447  1.00  0.68           H  
ATOM   4948  HA  LYS A 331      29.184  10.862  19.861  1.00  0.68           H  
ATOM   4949 1HB  LYS A 331      30.737   9.364  18.645  1.00  0.68           H  
ATOM   4950 2HB  LYS A 331      30.940   8.411  20.104  1.00  0.68           H  
ATOM   4951 1HG  LYS A 331      29.387   7.283  18.692  1.00  0.68           H  
ATOM   4952 2HG  LYS A 331      28.485   7.908  20.068  1.00  0.68           H  
ATOM   4953 1HD  LYS A 331      27.693   9.807  18.648  1.00  0.68           H  
ATOM   4954 2HD  LYS A 331      28.628   9.140  17.299  1.00  0.68           H  
ATOM   4955 1HE  LYS A 331      27.337   7.058  17.355  1.00  0.68           H  
ATOM   4956 2HE  LYS A 331      26.388   7.683  18.717  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 331      25.240   7.934  16.646  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 331      25.573   9.420  17.275  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 331      26.454   8.836  16.001  1.00  0.68           H  
ATOM   4960  N   GLY A 332      29.974   9.657  22.770  1.00  0.68           N  
ATOM   4961  CA  GLY A 332      29.493   9.141  24.040  1.00  0.68           C  
ATOM   4962  C   GLY A 332      28.542  10.116  24.713  1.00  0.68           C  
ATOM   4963  O   GLY A 332      28.861  10.701  25.738  1.00  0.68           O  
ATOM   4964  H   GLY A 332      30.939   9.976  22.743  1.00  0.68           H  
ATOM   4965 1HA  GLY A 332      28.984   8.201  23.858  1.00  0.68           H  
ATOM   4966 2HA  GLY A 332      30.344   8.937  24.694  1.00  0.68           H  
ATOM   4967  N   THR A 333      27.345  10.207  24.138  1.00  0.69           N  
ATOM   4968  CA  THR A 333      26.263  11.121  24.498  1.00  0.69           C  
ATOM   4969  C   THR A 333      25.310  10.574  25.567  1.00  0.69           C  
ATOM   4970  O   THR A 333      24.160  11.012  25.723  1.00  0.69           O  
ATOM   4971  CB  THR A 333      25.504  11.544  23.231  1.00  0.69           C  
ATOM   4972  OG1 THR A 333      25.051  10.380  22.528  1.00  0.69           O  
ATOM   4973  CG2 THR A 333      26.402  12.407  22.316  1.00  0.69           C  
ATOM   4974  H   THR A 333      27.225   9.645  23.301  1.00  0.69           H  
ATOM   4975  HA  THR A 333      26.723  12.021  24.900  1.00  0.69           H  
ATOM   4976  HB  THR A 333      24.637  12.126  23.519  1.00  0.69           H  
ATOM   4977  HG1 THR A 333      25.829   9.880  22.221  1.00  0.69           H  
ATOM   4978 1HG2 THR A 333      25.843  12.709  21.433  1.00  0.69           H  
ATOM   4979 2HG2 THR A 333      26.722  13.297  22.865  1.00  0.69           H  
ATOM   4980 3HG2 THR A 333      27.273  11.846  22.012  1.00  0.69           H  
ATOM   4981  N   ASN A 334      25.784   9.575  26.283  1.00  0.70           N  
ATOM   4982  CA  ASN A 334      25.038   9.054  27.400  1.00  0.70           C  
ATOM   4983  C   ASN A 334      25.972   8.463  28.431  1.00  0.70           C  
ATOM   4984  O   ASN A 334      27.118   8.108  28.133  1.00  0.70           O  
ATOM   4985  CB  ASN A 334      23.996   8.034  26.967  1.00  0.70           C  
ATOM   4986  CG  ASN A 334      24.571   6.834  26.429  1.00  0.70           C  
ATOM   4987  OD1 ASN A 334      25.079   6.004  27.187  1.00  0.70           O  
ATOM   4988  ND2 ASN A 334      24.518   6.672  25.151  1.00  0.70           N  
ATOM   4989  H   ASN A 334      26.711   9.236  26.080  1.00  0.70           H  
ATOM   4990  HA  ASN A 334      24.542   9.893  27.878  1.00  0.70           H  
ATOM   4991 1HB  ASN A 334      23.375   7.754  27.820  1.00  0.70           H  
ATOM   4992 2HB  ASN A 334      23.337   8.471  26.218  1.00  0.70           H  
ATOM   4993 1HD2 ASN A 334      24.911   5.839  24.755  1.00  0.70           H  
ATOM   4994 2HD2 ASN A 334      24.086   7.360  24.568  1.00  0.70           H  
ATOM   4995  N   VAL A 335      25.436   8.268  29.622  1.00  0.71           N  
ATOM   4996  CA  VAL A 335      26.185   7.716  30.746  1.00  0.71           C  
ATOM   4997  C   VAL A 335      26.648   6.272  30.518  1.00  0.71           C  
ATOM   4998  O   VAL A 335      27.635   5.828  31.103  1.00  0.71           O  
ATOM   4999  CB  VAL A 335      25.309   7.826  32.017  1.00  0.71           C  
ATOM   5000  CG1 VAL A 335      25.018   9.304  32.303  1.00  0.71           C  
ATOM   5001  CG2 VAL A 335      23.993   7.080  31.819  1.00  0.71           C  
ATOM   5002  H   VAL A 335      24.474   8.593  29.752  1.00  0.71           H  
ATOM   5003  HA  VAL A 335      27.068   8.335  30.896  1.00  0.71           H  
ATOM   5004  HB  VAL A 335      25.841   7.411  32.872  1.00  0.71           H  
ATOM   5005 1HG1 VAL A 335      24.400   9.388  33.180  1.00  0.71           H  
ATOM   5006 2HG1 VAL A 335      25.948   9.828  32.460  1.00  0.71           H  
ATOM   5007 3HG1 VAL A 335      24.499   9.749  31.471  1.00  0.71           H  
ATOM   5008 1HG2 VAL A 335      23.385   7.179  32.720  1.00  0.71           H  
ATOM   5009 2HG2 VAL A 335      23.454   7.502  30.974  1.00  0.71           H  
ATOM   5010 3HG2 VAL A 335      24.183   6.029  31.635  1.00  0.71           H  
ATOM   5011  N   GLY A 336      25.953   5.524  29.668  1.00  0.72           N  
ATOM   5012  CA  GLY A 336      26.356   4.160  29.359  1.00  0.72           C  
ATOM   5013  C   GLY A 336      27.684   4.187  28.619  1.00  0.72           C  
ATOM   5014  O   GLY A 336      28.655   3.531  29.009  1.00  0.72           O  
ATOM   5015  H   GLY A 336      25.174   5.921  29.155  1.00  0.72           H  
ATOM   5016 1HA  GLY A 336      26.450   3.583  30.279  1.00  0.72           H  
ATOM   5017 2HA  GLY A 336      25.593   3.684  28.743  1.00  0.72           H  
ATOM   5018  N   ALA A 337      27.702   4.963  27.533  1.00  0.74           N  
ATOM   5019  CA  ALA A 337      28.873   5.108  26.683  1.00  0.74           C  
ATOM   5020  C   ALA A 337      30.059   5.655  27.449  1.00  0.74           C  
ATOM   5021  O   ALA A 337      31.175   5.153  27.302  1.00  0.74           O  
ATOM   5022  CB  ALA A 337      28.568   6.048  25.540  1.00  0.74           C  
ATOM   5023  H   ALA A 337      26.846   5.457  27.297  1.00  0.74           H  
ATOM   5024  HA  ALA A 337      29.134   4.124  26.294  1.00  0.74           H  
ATOM   5025 1HB  ALA A 337      29.447   6.129  24.908  1.00  0.74           H  
ATOM   5026 2HB  ALA A 337      27.746   5.689  24.960  1.00  0.74           H  
ATOM   5027 3HB  ALA A 337      28.313   7.024  25.952  1.00  0.74           H  
ATOM   5028  N   THR A 338      29.815   6.643  28.311  1.00  0.76           N  
ATOM   5029  CA  THR A 338      30.901   7.198  29.101  1.00  0.76           C  
ATOM   5030  C   THR A 338      31.456   6.181  30.056  1.00  0.76           C  
ATOM   5031  O   THR A 338      32.673   6.045  30.182  1.00  0.76           O  
ATOM   5032  CB  THR A 338      30.489   8.466  29.834  1.00  0.76           C  
ATOM   5033  OG1 THR A 338      30.186   9.457  28.870  1.00  0.76           O  
ATOM   5034  CG2 THR A 338      31.591   8.956  30.755  1.00  0.76           C  
ATOM   5035  H   THR A 338      28.872   7.031  28.395  1.00  0.76           H  
ATOM   5036  HA  THR A 338      31.701   7.474  28.416  1.00  0.76           H  
ATOM   5037  HB  THR A 338      29.597   8.262  30.413  1.00  0.76           H  
ATOM   5038  HG1 THR A 338      31.017   9.674  28.377  1.00  0.76           H  
ATOM   5039 1HG2 THR A 338      31.260   9.856  31.257  1.00  0.76           H  
ATOM   5040 2HG2 THR A 338      31.809   8.190  31.483  1.00  0.76           H  
ATOM   5041 3HG2 THR A 338      32.484   9.168  30.179  1.00  0.76           H  
ATOM   5042  N   LEU A 339      30.585   5.443  30.728  1.00  0.79           N  
ATOM   5043  CA  LEU A 339      31.072   4.459  31.660  1.00  0.79           C  
ATOM   5044  C   LEU A 339      31.947   3.465  30.901  1.00  0.79           C  
ATOM   5045  O   LEU A 339      33.047   3.132  31.345  1.00  0.79           O  
ATOM   5046  CB  LEU A 339      29.895   3.757  32.336  1.00  0.79           C  
ATOM   5047  CG  LEU A 339      30.245   2.753  33.392  1.00  0.79           C  
ATOM   5048  CD1 LEU A 339      31.026   3.462  34.476  1.00  0.79           C  
ATOM   5049  CD2 LEU A 339      28.959   2.172  33.974  1.00  0.79           C  
ATOM   5050  H   LEU A 339      29.577   5.569  30.620  1.00  0.79           H  
ATOM   5051  HA  LEU A 339      31.676   4.955  32.418  1.00  0.79           H  
ATOM   5052 1HB  LEU A 339      29.242   4.494  32.774  1.00  0.79           H  
ATOM   5053 2HB  LEU A 339      29.328   3.236  31.564  1.00  0.79           H  
ATOM   5054  HG  LEU A 339      30.868   1.956  32.970  1.00  0.79           H  
ATOM   5055 1HD1 LEU A 339      31.281   2.746  35.255  1.00  0.79           H  
ATOM   5056 2HD1 LEU A 339      31.938   3.879  34.051  1.00  0.79           H  
ATOM   5057 3HD1 LEU A 339      30.423   4.252  34.900  1.00  0.79           H  
ATOM   5058 1HD2 LEU A 339      29.208   1.453  34.756  1.00  0.79           H  
ATOM   5059 2HD2 LEU A 339      28.356   2.979  34.399  1.00  0.79           H  
ATOM   5060 3HD2 LEU A 339      28.398   1.674  33.185  1.00  0.79           H  
ATOM   5061  N   ALA A 340      31.475   3.016  29.726  1.00  0.83           N  
ATOM   5062  CA  ALA A 340      32.248   2.074  28.929  1.00  0.83           C  
ATOM   5063  C   ALA A 340      33.599   2.658  28.525  1.00  0.83           C  
ATOM   5064  O   ALA A 340      34.613   1.963  28.584  1.00  0.83           O  
ATOM   5065  CB  ALA A 340      31.472   1.688  27.679  1.00  0.83           C  
ATOM   5066  H   ALA A 340      30.557   3.319  29.398  1.00  0.83           H  
ATOM   5067  HA  ALA A 340      32.425   1.186  29.533  1.00  0.83           H  
ATOM   5068 1HB  ALA A 340      32.047   0.965  27.101  1.00  0.83           H  
ATOM   5069 2HB  ALA A 340      30.516   1.253  27.966  1.00  0.83           H  
ATOM   5070 3HB  ALA A 340      31.297   2.575  27.075  1.00  0.83           H  
ATOM   5071  N   ALA A 341      33.637   3.941  28.146  1.00  0.90           N  
ATOM   5072  CA  ALA A 341      34.895   4.578  27.765  1.00  0.90           C  
ATOM   5073  C   ALA A 341      35.868   4.634  28.925  1.00  0.90           C  
ATOM   5074  O   ALA A 341      37.062   4.366  28.765  1.00  0.90           O  
ATOM   5075  CB  ALA A 341      34.649   5.981  27.271  1.00  0.90           C  
ATOM   5076  H   ALA A 341      32.772   4.480  28.089  1.00  0.90           H  
ATOM   5077  HA  ALA A 341      35.343   3.988  26.966  1.00  0.90           H  
ATOM   5078 1HB  ALA A 341      35.587   6.439  26.967  1.00  0.90           H  
ATOM   5079 2HB  ALA A 341      33.965   5.953  26.419  1.00  0.90           H  
ATOM   5080 3HB  ALA A 341      34.201   6.576  28.066  1.00  0.90           H  
ATOM   5081  N   ILE A 342      35.350   4.937  30.117  1.00  1.00           N  
ATOM   5082  CA  ILE A 342      36.184   5.025  31.301  1.00  1.00           C  
ATOM   5083  C   ILE A 342      36.761   3.663  31.639  1.00  1.00           C  
ATOM   5084  O   ILE A 342      37.962   3.539  31.872  1.00  1.00           O  
ATOM   5085  CB  ILE A 342      35.407   5.564  32.521  1.00  1.00           C  
ATOM   5086  CG1 ILE A 342      34.983   7.043  32.328  1.00  1.00           C  
ATOM   5087  CG2 ILE A 342      36.261   5.421  33.775  1.00  1.00           C  
ATOM   5088  CD1 ILE A 342      33.958   7.505  33.374  1.00  1.00           C  
ATOM   5089  H   ILE A 342      34.351   5.140  30.192  1.00  1.00           H  
ATOM   5090  HA  ILE A 342      37.011   5.707  31.088  1.00  1.00           H  
ATOM   5091  HB  ILE A 342      34.490   4.978  32.642  1.00  1.00           H  
ATOM   5092 1HG1 ILE A 342      35.865   7.679  32.401  1.00  1.00           H  
ATOM   5093 2HG1 ILE A 342      34.554   7.167  31.336  1.00  1.00           H  
ATOM   5094 1HG2 ILE A 342      35.705   5.779  34.638  1.00  1.00           H  
ATOM   5095 2HG2 ILE A 342      36.516   4.371  33.913  1.00  1.00           H  
ATOM   5096 3HG2 ILE A 342      37.173   6.004  33.667  1.00  1.00           H  
ATOM   5097 1HD1 ILE A 342      33.694   8.544  33.197  1.00  1.00           H  
ATOM   5098 2HD1 ILE A 342      33.063   6.887  33.298  1.00  1.00           H  
ATOM   5099 3HD1 ILE A 342      34.383   7.405  34.372  1.00  1.00           H  
ATOM   5100  N   ASP A 343      35.908   2.630  31.644  1.00  1.16           N  
ATOM   5101  CA  ASP A 343      36.356   1.281  31.971  1.00  1.16           C  
ATOM   5102  C   ASP A 343      37.278   0.706  30.893  1.00  1.16           C  
ATOM   5103  O   ASP A 343      38.265   0.033  31.196  1.00  1.16           O  
ATOM   5104  CB  ASP A 343      35.153   0.351  32.143  1.00  1.16           C  
ATOM   5105  CG  ASP A 343      34.326   0.634  33.403  1.00  1.16           C  
ATOM   5106  OD1 ASP A 343      34.773   1.382  34.249  1.00  1.16           O  
ATOM   5107  OD2 ASP A 343      33.270   0.060  33.524  1.00  1.16           O  
ATOM   5108  H   ASP A 343      34.923   2.796  31.432  1.00  1.16           H  
ATOM   5109  HA  ASP A 343      36.906   1.320  32.911  1.00  1.16           H  
ATOM   5110 1HB  ASP A 343      34.498   0.461  31.272  1.00  1.16           H  
ATOM   5111 2HB  ASP A 343      35.492  -0.683  32.165  1.00  1.16           H  
ATOM   5112  N   GLY A 344      36.969   0.983  29.630  1.00  1.40           N  
ATOM   5113  CA  GLY A 344      37.770   0.507  28.513  1.00  1.40           C  
ATOM   5114  C   GLY A 344      39.180   1.060  28.621  1.00  1.40           C  
ATOM   5115  O   GLY A 344      40.165   0.309  28.647  1.00  1.40           O  
ATOM   5116  H   GLY A 344      36.139   1.529  29.423  1.00  1.40           H  
ATOM   5117 1HA  GLY A 344      37.789  -0.581  28.513  1.00  1.40           H  
ATOM   5118 2HA  GLY A 344      37.312   0.832  27.581  1.00  1.40           H  
ATOM   5119  N   LEU A 345      39.276   2.386  28.698  1.00  1.75           N  
ATOM   5120  CA  LEU A 345      40.568   3.013  28.820  1.00  1.75           C  
ATOM   5121  C   LEU A 345      41.208   2.631  30.134  1.00  1.75           C  
ATOM   5122  O   LEU A 345      42.410   2.401  30.165  1.00  1.75           O  
ATOM   5123  CB  LEU A 345      40.437   4.529  28.678  1.00  1.75           C  
ATOM   5124  CG  LEU A 345      40.049   4.991  27.231  1.00  1.75           C  
ATOM   5125  CD1 LEU A 345      39.766   6.474  27.208  1.00  1.75           C  
ATOM   5126  CD2 LEU A 345      41.183   4.649  26.276  1.00  1.75           C  
ATOM   5127  H   LEU A 345      38.440   2.974  28.685  1.00  1.75           H  
ATOM   5128  HA  LEU A 345      41.203   2.652  28.014  1.00  1.75           H  
ATOM   5129 1HB  LEU A 345      39.657   4.874  29.363  1.00  1.75           H  
ATOM   5130 2HB  LEU A 345      41.380   4.997  28.954  1.00  1.75           H  
ATOM   5131  HG  LEU A 345      39.137   4.473  26.919  1.00  1.75           H  
ATOM   5132 1HD1 LEU A 345      39.486   6.776  26.198  1.00  1.75           H  
ATOM   5133 2HD1 LEU A 345      38.948   6.674  27.885  1.00  1.75           H  
ATOM   5134 3HD1 LEU A 345      40.652   7.026  27.520  1.00  1.75           H  
ATOM   5135 1HD2 LEU A 345      40.911   4.958  25.267  1.00  1.75           H  
ATOM   5136 2HD2 LEU A 345      42.086   5.171  26.589  1.00  1.75           H  
ATOM   5137 3HD2 LEU A 345      41.362   3.573  26.291  1.00  1.75           H  
ATOM   5138  N   GLY A 346      40.412   2.514  31.204  1.00  2.23           N  
ATOM   5139  CA  GLY A 346      40.906   2.142  32.520  1.00  2.23           C  
ATOM   5140  C   GLY A 346      41.594   0.780  32.497  1.00  2.23           C  
ATOM   5141  O   GLY A 346      42.617   0.574  33.149  1.00  2.23           O  
ATOM   5142  H   GLY A 346      39.421   2.722  31.133  1.00  2.23           H  
ATOM   5143 1HA  GLY A 346      41.581   2.908  32.889  1.00  2.23           H  
ATOM   5144 2HA  GLY A 346      40.058   2.109  33.203  1.00  2.23           H  
ATOM   5145  N   ALA A 347      41.067  -0.154  31.709  1.00  2.87           N  
ATOM   5146  CA  ALA A 347      41.684  -1.465  31.577  1.00  2.87           C  
ATOM   5147  C   ALA A 347      43.099  -1.344  31.007  1.00  2.87           C  
ATOM   5148  O   ALA A 347      44.002  -2.089  31.393  1.00  2.87           O  
ATOM   5149  CB  ALA A 347      40.839  -2.355  30.676  1.00  2.87           C  
ATOM   5150  H   ALA A 347      40.194   0.039  31.218  1.00  2.87           H  
ATOM   5151  HA  ALA A 347      41.751  -1.911  32.568  1.00  2.87           H  
ATOM   5152 1HB  ALA A 347      41.296  -3.336  30.600  1.00  2.87           H  
ATOM   5153 2HB  ALA A 347      39.837  -2.446  31.097  1.00  2.87           H  
ATOM   5154 3HB  ALA A 347      40.773  -1.907  29.687  1.00  2.87           H  
ATOM   5155  N   ALA A 348      43.274  -0.409  30.069  1.00  3.60           N  
ATOM   5156  CA  ALA A 348      44.557  -0.168  29.404  1.00  3.60           C  
ATOM   5157  C   ALA A 348      45.477   0.847  30.119  1.00  3.60           C  
ATOM   5158  O   ALA A 348      46.711   0.772  30.010  1.00  3.60           O  
ATOM   5159  CB  ALA A 348      44.285   0.340  27.995  1.00  3.60           C  
ATOM   5160  H   ALA A 348      42.455   0.140  29.784  1.00  3.60           H  
ATOM   5161  HA  ALA A 348      45.086  -1.120  29.352  1.00  3.60           H  
ATOM   5162 1HB  ALA A 348      45.227   0.481  27.471  1.00  3.60           H  
ATOM   5163 2HB  ALA A 348      43.672  -0.382  27.461  1.00  3.60           H  
ATOM   5164 3HB  ALA A 348      43.755   1.292  28.061  1.00  3.60           H  
ATOM   5165  N   ILE A 349      44.862   1.785  30.838  1.00  4.26           N  
ATOM   5166  CA  ILE A 349      45.503   2.971  31.407  1.00  4.26           C  
ATOM   5167  C   ILE A 349      46.633   2.734  32.362  1.00  4.26           C  
ATOM   5168  O   ILE A 349      47.396   3.652  32.604  1.00  4.26           O  
ATOM   5169  CB  ILE A 349      44.546   3.906  32.163  1.00  4.26           C  
ATOM   5170  CG1 ILE A 349      45.195   5.263  32.252  1.00  4.26           C  
ATOM   5171  CG2 ILE A 349      44.327   3.429  33.603  1.00  4.26           C  
ATOM   5172  CD1 ILE A 349      44.304   6.330  32.749  1.00  4.26           C  
ATOM   5173  H   ILE A 349      43.855   1.725  30.919  1.00  4.26           H  
ATOM   5174  HA  ILE A 349      45.901   3.544  30.571  1.00  4.26           H  
ATOM   5175  HB  ILE A 349      43.606   3.984  31.637  1.00  4.26           H  
ATOM   5176 1HG1 ILE A 349      46.038   5.198  32.903  1.00  4.26           H  
ATOM   5177 2HG1 ILE A 349      45.556   5.538  31.268  1.00  4.26           H  
ATOM   5178 1HG2 ILE A 349      43.666   4.124  34.118  1.00  4.26           H  
ATOM   5179 2HG2 ILE A 349      43.896   2.461  33.603  1.00  4.26           H  
ATOM   5180 3HG2 ILE A 349      45.278   3.390  34.126  1.00  4.26           H  
ATOM   5181 1HD1 ILE A 349      44.865   7.265  32.790  1.00  4.26           H  
ATOM   5182 2HD1 ILE A 349      43.450   6.437  32.082  1.00  4.26           H  
ATOM   5183 3HD1 ILE A 349      43.960   6.075  33.750  1.00  4.26           H  
ATOM   5184  N   GLU A 350      46.803   1.535  32.895  1.00  4.59           N  
ATOM   5185  CA  GLU A 350      47.885   1.321  33.847  1.00  4.59           C  
ATOM   5186  C   GLU A 350      49.233   1.782  33.283  1.00  4.59           C  
ATOM   5187  O   GLU A 350      50.074   2.299  34.023  1.00  4.59           O  
ATOM   5188  CB  GLU A 350      47.970  -0.148  34.254  1.00  4.59           C  
ATOM   5189  CG  GLU A 350      46.830  -0.620  35.152  1.00  4.59           C  
ATOM   5190  CD  GLU A 350      46.944  -2.082  35.549  1.00  4.59           C  
ATOM   5191  OE1 GLU A 350      47.816  -2.754  35.048  1.00  4.59           O  
ATOM   5192  OE2 GLU A 350      46.160  -2.517  36.361  1.00  4.59           O  
ATOM   5193  H   GLU A 350      46.165   0.787  32.651  1.00  4.59           H  
ATOM   5194  HA  GLU A 350      47.668   1.905  34.737  1.00  4.59           H  
ATOM   5195 1HB  GLU A 350      47.967  -0.767  33.357  1.00  4.59           H  
ATOM   5196 2HB  GLU A 350      48.912  -0.327  34.774  1.00  4.59           H  
ATOM   5197 1HG  GLU A 350      46.817  -0.008  36.055  1.00  4.59           H  
ATOM   5198 2HG  GLU A 350      45.887  -0.463  34.626  1.00  4.59           H  
ATOM   5199  N   VAL A 351      49.404   1.691  31.963  1.00  4.41           N  
ATOM   5200  CA  VAL A 351      50.645   2.097  31.313  1.00  4.41           C  
ATOM   5201  C   VAL A 351      50.974   3.561  31.641  1.00  4.41           C  
ATOM   5202  O   VAL A 351      52.139   3.940  31.779  1.00  4.41           O  
ATOM   5203  CB  VAL A 351      50.502   1.959  29.794  1.00  4.41           C  
ATOM   5204  CG1 VAL A 351      51.718   2.563  29.103  1.00  4.41           C  
ATOM   5205  CG2 VAL A 351      50.330   0.502  29.443  1.00  4.41           C  
ATOM   5206  H   VAL A 351      48.639   1.312  31.398  1.00  4.41           H  
ATOM   5207  HA  VAL A 351      51.453   1.458  31.667  1.00  4.41           H  
ATOM   5208  HB  VAL A 351      49.624   2.519  29.465  1.00  4.41           H  
ATOM   5209 1HG1 VAL A 351      51.603   2.478  28.023  1.00  4.41           H  
ATOM   5210 2HG1 VAL A 351      51.810   3.607  29.375  1.00  4.41           H  
ATOM   5211 3HG1 VAL A 351      52.613   2.030  29.416  1.00  4.41           H  
ATOM   5212 1HG2 VAL A 351      50.213   0.397  28.365  1.00  4.41           H  
ATOM   5213 2HG2 VAL A 351      51.205  -0.057  29.771  1.00  4.41           H  
ATOM   5214 3HG2 VAL A 351      49.438   0.115  29.945  1.00  4.41           H  
ATOM   5215  N   LYS A 352      49.931   4.384  31.669  1.00  3.77           N  
ATOM   5216  CA  LYS A 352      49.973   5.803  31.969  1.00  3.77           C  
ATOM   5217  C   LYS A 352      48.998   6.084  33.103  1.00  3.77           C  
ATOM   5218  O   LYS A 352      48.248   7.052  33.025  1.00  3.77           O  
ATOM   5219  CB  LYS A 352      49.609   6.676  30.763  1.00  3.77           C  
ATOM   5220  CG  LYS A 352      50.526   6.546  29.548  1.00  3.77           C  
ATOM   5221  CD  LYS A 352      51.957   7.032  29.834  1.00  3.77           C  
ATOM   5222  CE  LYS A 352      52.830   6.963  28.567  1.00  3.77           C  
ATOM   5223  NZ  LYS A 352      54.242   7.403  28.817  1.00  3.77           N  
ATOM   5224  H   LYS A 352      49.008   3.974  31.579  1.00  3.77           H  
ATOM   5225  HA  LYS A 352      50.973   6.069  32.312  1.00  3.77           H  
ATOM   5226 1HB  LYS A 352      48.592   6.439  30.445  1.00  3.77           H  
ATOM   5227 2HB  LYS A 352      49.614   7.727  31.070  1.00  3.77           H  
ATOM   5228 1HG  LYS A 352      50.532   5.525  29.186  1.00  3.77           H  
ATOM   5229 2HG  LYS A 352      50.139   7.183  28.776  1.00  3.77           H  
ATOM   5230 1HD  LYS A 352      51.921   8.071  30.183  1.00  3.77           H  
ATOM   5231 2HD  LYS A 352      52.408   6.420  30.615  1.00  3.77           H  
ATOM   5232 1HE  LYS A 352      52.838   5.939  28.197  1.00  3.77           H  
ATOM   5233 2HE  LYS A 352      52.392   7.612  27.807  1.00  3.77           H  
ATOM   5234 1HZ  LYS A 352      54.785   7.361  27.960  1.00  3.77           H  
ATOM   5235 2HZ  LYS A 352      54.238   8.362  29.149  1.00  3.77           H  
ATOM   5236 3HZ  LYS A 352      54.669   6.814  29.512  1.00  3.77           H  
ATOM   5237  N   LYS A 353      48.956   5.214  34.129  1.00  2.93           N  
ATOM   5238  CA  LYS A 353      47.967   5.380  35.198  1.00  2.93           C  
ATOM   5239  C   LYS A 353      47.798   6.839  35.603  1.00  2.93           C  
ATOM   5240  O   LYS A 353      46.696   7.382  35.496  1.00  2.93           O  
ATOM   5241  CB  LYS A 353      48.363   4.562  36.425  1.00  2.93           C  
ATOM   5242  CG  LYS A 353      47.364   4.632  37.572  1.00  2.93           C  
ATOM   5243  CD  LYS A 353      47.805   3.766  38.748  1.00  2.93           C  
ATOM   5244  CE  LYS A 353      46.832   3.878  39.913  1.00  2.93           C  
ATOM   5245  NZ  LYS A 353      47.254   3.042  41.071  1.00  2.93           N  
ATOM   5246  H   LYS A 353      49.572   4.400  34.136  1.00  2.93           H  
ATOM   5247  HA  LYS A 353      47.008   5.015  34.848  1.00  2.93           H  
ATOM   5248 1HB  LYS A 353      48.489   3.522  36.144  1.00  2.93           H  
ATOM   5249 2HB  LYS A 353      49.322   4.908  36.799  1.00  2.93           H  
ATOM   5250 1HG  LYS A 353      47.266   5.672  37.907  1.00  2.93           H  
ATOM   5251 2HG  LYS A 353      46.392   4.290  37.221  1.00  2.93           H  
ATOM   5252 1HD  LYS A 353      47.871   2.723  38.431  1.00  2.93           H  
ATOM   5253 2HD  LYS A 353      48.791   4.091  39.081  1.00  2.93           H  
ATOM   5254 1HE  LYS A 353      46.776   4.920  40.228  1.00  2.93           H  
ATOM   5255 2HE  LYS A 353      45.844   3.555  39.585  1.00  2.93           H  
ATOM   5256 1HZ  LYS A 353      46.586   3.145  41.822  1.00  2.93           H  
ATOM   5257 2HZ  LYS A 353      47.299   2.073  40.790  1.00  2.93           H  
ATOM   5258 3HZ  LYS A 353      48.165   3.343  41.389  1.00  2.93           H  
ATOM   5259  N   GLY A 354      48.883   7.463  36.082  1.00  2.15           N  
ATOM   5260  CA  GLY A 354      48.852   8.882  36.433  1.00  2.15           C  
ATOM   5261  C   GLY A 354      47.562   9.247  37.151  1.00  2.15           C  
ATOM   5262  O   GLY A 354      47.130   8.578  38.100  1.00  2.15           O  
ATOM   5263  H   GLY A 354      49.749   6.954  36.152  1.00  2.15           H  
ATOM   5264 1HA  GLY A 354      49.707   9.122  37.063  1.00  2.15           H  
ATOM   5265 2HA  GLY A 354      48.948   9.484  35.526  1.00  2.15           H  
ATOM   5266  N   LYS A 355      46.957  10.316  36.653  1.00  1.55           N  
ATOM   5267  CA  LYS A 355      45.664  10.835  37.054  1.00  1.55           C  
ATOM   5268  C   LYS A 355      44.808  10.999  35.789  1.00  1.55           C  
ATOM   5269  O   LYS A 355      45.360  11.225  34.705  1.00  1.55           O  
ATOM   5270  CB  LYS A 355      45.849  12.181  37.741  1.00  1.55           C  
ATOM   5271  CG  LYS A 355      46.686  12.131  39.022  1.00  1.55           C  
ATOM   5272  CD  LYS A 355      46.716  13.490  39.722  1.00  1.55           C  
ATOM   5273  CE  LYS A 355      47.538  13.440  41.004  1.00  1.55           C  
ATOM   5274  NZ  LYS A 355      47.572  14.761  41.697  1.00  1.55           N  
ATOM   5275  H   LYS A 355      47.470  10.828  35.936  1.00  1.55           H  
ATOM   5276  HA  LYS A 355      45.174  10.125  37.722  1.00  1.55           H  
ATOM   5277 1HB  LYS A 355      46.350  12.866  37.057  1.00  1.55           H  
ATOM   5278 2HB  LYS A 355      44.882  12.610  37.970  1.00  1.55           H  
ATOM   5279 1HG  LYS A 355      46.328  11.355  39.691  1.00  1.55           H  
ATOM   5280 2HG  LYS A 355      47.709  11.883  38.742  1.00  1.55           H  
ATOM   5281 1HD  LYS A 355      47.158  14.228  39.046  1.00  1.55           H  
ATOM   5282 2HD  LYS A 355      45.700  13.806  39.959  1.00  1.55           H  
ATOM   5283 1HE  LYS A 355      47.103  12.699  41.675  1.00  1.55           H  
ATOM   5284 2HE  LYS A 355      48.558  13.143  40.762  1.00  1.55           H  
ATOM   5285 1HZ  LYS A 355      48.124  14.685  42.540  1.00  1.55           H  
ATOM   5286 2HZ  LYS A 355      47.983  15.453  41.086  1.00  1.55           H  
ATOM   5287 3HZ  LYS A 355      46.632  15.041  41.936  1.00  1.55           H  
ATOM   5288  N   VAL A 356      43.481  10.927  35.913  1.00  1.15           N  
ATOM   5289  CA  VAL A 356      42.653  11.180  34.735  1.00  1.15           C  
ATOM   5290  C   VAL A 356      41.776  12.411  34.909  1.00  1.15           C  
ATOM   5291  O   VAL A 356      41.185  12.650  35.982  1.00  1.15           O  
ATOM   5292  CB  VAL A 356      41.779   9.961  34.341  1.00  1.15           C  
ATOM   5293  CG1 VAL A 356      40.912  10.289  33.110  1.00  1.15           C  
ATOM   5294  CG2 VAL A 356      42.650   8.811  34.096  1.00  1.15           C  
ATOM   5295  H   VAL A 356      43.062  10.693  36.800  1.00  1.15           H  
ATOM   5296  HA  VAL A 356      43.312  11.363  33.894  1.00  1.15           H  
ATOM   5297  HB  VAL A 356      41.122   9.722  35.107  1.00  1.15           H  
ATOM   5298 1HG1 VAL A 356      40.307   9.422  32.856  1.00  1.15           H  
ATOM   5299 2HG1 VAL A 356      40.252  11.125  33.324  1.00  1.15           H  
ATOM   5300 3HG1 VAL A 356      41.558  10.541  32.267  1.00  1.15           H  
ATOM   5301 1HG2 VAL A 356      42.041   7.951  33.828  1.00  1.15           H  
ATOM   5302 2HG2 VAL A 356      43.319   9.047  33.308  1.00  1.15           H  
ATOM   5303 3HG2 VAL A 356      43.221   8.583  34.996  1.00  1.15           H  
ATOM   5304  N   ALA A 357      41.786  13.227  33.852  1.00  0.91           N  
ATOM   5305  CA  ALA A 357      40.977  14.427  33.729  1.00  0.91           C  
ATOM   5306  C   ALA A 357      39.842  14.137  32.746  1.00  0.91           C  
ATOM   5307  O   ALA A 357      40.095  13.814  31.587  1.00  0.91           O  
ATOM   5308  CB  ALA A 357      41.808  15.601  33.264  1.00  0.91           C  
ATOM   5309  H   ALA A 357      42.360  12.949  33.055  1.00  0.91           H  
ATOM   5310  HA  ALA A 357      40.553  14.659  34.696  1.00  0.91           H  
ATOM   5311 1HB  ALA A 357      41.176  16.483  33.185  1.00  0.91           H  
ATOM   5312 2HB  ALA A 357      42.610  15.791  33.977  1.00  0.91           H  
ATOM   5313 3HB  ALA A 357      42.232  15.376  32.299  1.00  0.91           H  
ATOM   5314  N   LEU A 358      38.614  14.191  33.233  1.00  0.78           N  
ATOM   5315  CA  LEU A 358      37.421  13.860  32.448  1.00  0.78           C  
ATOM   5316  C   LEU A 358      36.511  15.059  32.200  1.00  0.78           C  
ATOM   5317  O   LEU A 358      36.194  15.784  33.140  1.00  0.78           O  
ATOM   5318  CB  LEU A 358      36.648  12.758  33.173  1.00  0.78           C  
ATOM   5319  CG  LEU A 358      35.276  12.361  32.640  1.00  0.78           C  
ATOM   5320  CD1 LEU A 358      35.382  11.701  31.286  1.00  0.78           C  
ATOM   5321  CD2 LEU A 358      34.621  11.427  33.660  1.00  0.78           C  
ATOM   5322  H   LEU A 358      38.507  14.460  34.214  1.00  0.78           H  
ATOM   5323  HA  LEU A 358      37.745  13.472  31.485  1.00  0.78           H  
ATOM   5324 1HB  LEU A 358      37.264  11.860  33.163  1.00  0.78           H  
ATOM   5325 2HB  LEU A 358      36.530  13.059  34.193  1.00  0.78           H  
ATOM   5326  HG  LEU A 358      34.685  13.244  32.513  1.00  0.78           H  
ATOM   5327 1HD1 LEU A 358      34.386  11.446  30.945  1.00  0.78           H  
ATOM   5328 2HD1 LEU A 358      35.845  12.380  30.576  1.00  0.78           H  
ATOM   5329 3HD1 LEU A 358      35.974  10.810  31.377  1.00  0.78           H  
ATOM   5330 1HD2 LEU A 358      33.633  11.140  33.316  1.00  0.78           H  
ATOM   5331 2HD2 LEU A 358      35.233  10.534  33.781  1.00  0.78           H  
ATOM   5332 3HD2 LEU A 358      34.533  11.938  34.618  1.00  0.78           H  
ATOM   5333  N   ILE A 359      36.121  15.282  30.945  1.00  0.71           N  
ATOM   5334  CA  ILE A 359      35.209  16.381  30.643  1.00  0.71           C  
ATOM   5335  C   ILE A 359      33.797  15.851  30.337  1.00  0.71           C  
ATOM   5336  O   ILE A 359      33.602  14.996  29.456  1.00  0.71           O  
ATOM   5337  CB  ILE A 359      35.697  17.242  29.457  1.00  0.71           C  
ATOM   5338  CG1 ILE A 359      37.071  17.837  29.733  1.00  0.71           C  
ATOM   5339  CG2 ILE A 359      34.680  18.389  29.221  1.00  0.71           C  
ATOM   5340  CD1 ILE A 359      37.698  18.495  28.511  1.00  0.71           C  
ATOM   5341  H   ILE A 359      36.465  14.670  30.206  1.00  0.71           H  
ATOM   5342  HA  ILE A 359      35.144  17.029  31.513  1.00  0.71           H  
ATOM   5343  HB  ILE A 359      35.784  16.632  28.589  1.00  0.71           H  
ATOM   5344 1HG1 ILE A 359      36.984  18.578  30.519  1.00  0.71           H  
ATOM   5345 2HG1 ILE A 359      37.739  17.044  30.074  1.00  0.71           H  
ATOM   5346 1HG2 ILE A 359      35.006  19.003  28.388  1.00  0.71           H  
ATOM   5347 2HG2 ILE A 359      33.699  17.974  29.000  1.00  0.71           H  
ATOM   5348 3HG2 ILE A 359      34.615  19.005  30.124  1.00  0.71           H  
ATOM   5349 1HD1 ILE A 359      38.674  18.896  28.770  1.00  0.71           H  
ATOM   5350 2HD1 ILE A 359      37.808  17.755  27.718  1.00  0.71           H  
ATOM   5351 3HD1 ILE A 359      37.060  19.305  28.162  1.00  0.71           H  
ATOM   5352  N   LEU A 360      32.833  16.317  31.141  1.00  0.69           N  
ATOM   5353  CA  LEU A 360      31.415  15.938  31.054  1.00  0.69           C  
ATOM   5354  C   LEU A 360      30.545  17.201  30.942  1.00  0.69           C  
ATOM   5355  O   LEU A 360      30.991  18.287  31.310  1.00  0.69           O  
ATOM   5356  CB  LEU A 360      30.952  15.128  32.279  1.00  0.69           C  
ATOM   5357  CG  LEU A 360      31.703  13.873  32.622  1.00  0.69           C  
ATOM   5358  CD1 LEU A 360      31.190  13.304  33.942  1.00  0.69           C  
ATOM   5359  CD2 LEU A 360      31.544  12.899  31.527  1.00  0.69           C  
ATOM   5360  H   LEU A 360      33.110  17.015  31.834  1.00  0.69           H  
ATOM   5361  HA  LEU A 360      31.273  15.335  30.163  1.00  0.69           H  
ATOM   5362 1HB  LEU A 360      30.972  15.734  33.112  1.00  0.69           H  
ATOM   5363 2HB  LEU A 360      29.924  14.831  32.104  1.00  0.69           H  
ATOM   5364  HG  LEU A 360      32.737  14.116  32.754  1.00  0.69           H  
ATOM   5365 1HD1 LEU A 360      31.745  12.407  34.194  1.00  0.69           H  
ATOM   5366 2HD1 LEU A 360      31.322  14.039  34.728  1.00  0.69           H  
ATOM   5367 3HD1 LEU A 360      30.132  13.059  33.847  1.00  0.69           H  
ATOM   5368 1HD2 LEU A 360      32.091  11.997  31.747  1.00  0.69           H  
ATOM   5369 2HD2 LEU A 360      30.492  12.655  31.392  1.00  0.69           H  
ATOM   5370 3HD2 LEU A 360      31.934  13.339  30.617  1.00  0.69           H  
ATOM   5371  N   GLY A 361      29.308  17.071  30.471  1.00  0.71           N  
ATOM   5372  CA  GLY A 361      28.412  18.234  30.491  1.00  0.71           C  
ATOM   5373  C   GLY A 361      27.669  18.457  29.188  1.00  0.71           C  
ATOM   5374  O   GLY A 361      28.175  18.109  28.121  1.00  0.71           O  
ATOM   5375  H   GLY A 361      28.970  16.179  30.136  1.00  0.71           H  
ATOM   5376 1HA  GLY A 361      27.687  18.131  31.295  1.00  0.71           H  
ATOM   5377 2HA  GLY A 361      29.002  19.108  30.720  1.00  0.71           H  
ATOM   5378  N   GLY A 362      26.478  19.057  29.285  1.00  0.75           N  
ATOM   5379  CA  GLY A 362      25.563  19.325  28.182  1.00  0.75           C  
ATOM   5380  C   GLY A 362      24.175  18.774  28.548  1.00  0.75           C  
ATOM   5381  O   GLY A 362      24.014  18.107  29.572  1.00  0.75           O  
ATOM   5382  H   GLY A 362      26.143  19.378  30.193  1.00  0.75           H  
ATOM   5383 1HA  GLY A 362      25.495  20.401  28.041  1.00  0.75           H  
ATOM   5384 2HA  GLY A 362      25.922  18.909  27.250  1.00  0.75           H  
ATOM   5385  N   GLN A 363      23.187  18.978  27.686  1.00  0.80           N  
ATOM   5386  CA  GLN A 363      21.800  18.624  28.020  1.00  0.80           C  
ATOM   5387  C   GLN A 363      21.573  17.234  28.633  1.00  0.80           C  
ATOM   5388  O   GLN A 363      21.800  16.174  28.019  1.00  0.80           O  
ATOM   5389  CB  GLN A 363      20.925  18.734  26.781  1.00  0.80           C  
ATOM   5390  CG  GLN A 363      19.455  18.500  27.035  1.00  0.80           C  
ATOM   5391  CD  GLN A 363      18.628  18.647  25.778  1.00  0.80           C  
ATOM   5392  OE1 GLN A 363      19.141  18.515  24.658  1.00  0.80           O  
ATOM   5393  NE2 GLN A 363      17.337  18.918  25.946  1.00  0.80           N  
ATOM   5394  H   GLN A 363      23.407  19.503  26.838  1.00  0.80           H  
ATOM   5395  HA  GLN A 363      21.447  19.363  28.742  1.00  0.80           H  
ATOM   5396 1HB  GLN A 363      21.043  19.731  26.345  1.00  0.80           H  
ATOM   5397 2HB  GLN A 363      21.252  18.021  26.057  1.00  0.80           H  
ATOM   5398 1HG  GLN A 363      19.318  17.492  27.424  1.00  0.80           H  
ATOM   5399 2HG  GLN A 363      19.107  19.235  27.767  1.00  0.80           H  
ATOM   5400 1HE2 GLN A 363      16.740  19.033  25.152  1.00  0.80           H  
ATOM   5401 2HE2 GLN A 363      16.966  19.022  26.870  1.00  0.80           H  
ATOM   5402  N   GLY A 364      20.963  17.266  29.817  1.00  0.85           N  
ATOM   5403  CA  GLY A 364      20.628  16.104  30.636  1.00  0.85           C  
ATOM   5404  C   GLY A 364      19.376  15.386  30.164  1.00  0.85           C  
ATOM   5405  O   GLY A 364      18.309  15.507  30.767  1.00  0.85           O  
ATOM   5406  H   GLY A 364      20.787  18.175  30.221  1.00  0.85           H  
ATOM   5407 1HA  GLY A 364      21.472  15.413  30.647  1.00  0.85           H  
ATOM   5408 2HA  GLY A 364      20.483  16.427  31.665  1.00  0.85           H  
ATOM   5409  N   LYS A 365      19.511  14.600  29.106  1.00  0.88           N  
ATOM   5410  CA  LYS A 365      18.372  13.925  28.458  1.00  0.88           C  
ATOM   5411  C   LYS A 365      17.741  12.776  29.253  1.00  0.88           C  
ATOM   5412  O   LYS A 365      17.699  11.648  28.779  1.00  0.88           O  
ATOM   5413  CB  LYS A 365      18.857  13.303  27.150  1.00  0.88           C  
ATOM   5414  CG  LYS A 365      19.380  14.276  26.136  1.00  0.88           C  
ATOM   5415  CD  LYS A 365      18.278  15.069  25.521  1.00  0.88           C  
ATOM   5416  CE  LYS A 365      17.511  14.217  24.537  1.00  0.88           C  
ATOM   5417  NZ  LYS A 365      16.407  14.954  23.913  1.00  0.88           N  
ATOM   5418  H   LYS A 365      20.437  14.579  28.681  1.00  0.88           H  
ATOM   5419  HA  LYS A 365      17.600  14.670  28.260  1.00  0.88           H  
ATOM   5420 1HB  LYS A 365      19.653  12.593  27.366  1.00  0.88           H  
ATOM   5421 2HB  LYS A 365      18.036  12.746  26.690  1.00  0.88           H  
ATOM   5422 1HG  LYS A 365      20.084  14.957  26.609  1.00  0.88           H  
ATOM   5423 2HG  LYS A 365      19.898  13.719  25.360  1.00  0.88           H  
ATOM   5424 1HD  LYS A 365      17.596  15.433  26.292  1.00  0.88           H  
ATOM   5425 2HD  LYS A 365      18.694  15.915  24.989  1.00  0.88           H  
ATOM   5426 1HE  LYS A 365      18.188  13.873  23.760  1.00  0.88           H  
ATOM   5427 2HE  LYS A 365      17.101  13.350  25.059  1.00  0.88           H  
ATOM   5428 1HZ  LYS A 365      15.910  14.339  23.289  1.00  0.88           H  
ATOM   5429 2HZ  LYS A 365      15.756  15.245  24.656  1.00  0.88           H  
ATOM   5430 3HZ  LYS A 365      16.745  15.752  23.417  1.00  0.88           H  
ATOM   5431  N   GLY A 366      17.255  13.061  30.459  1.00  0.90           N  
ATOM   5432  CA  GLY A 366      16.569  12.077  31.300  1.00  0.90           C  
ATOM   5433  C   GLY A 366      17.516  11.054  31.928  1.00  0.90           C  
ATOM   5434  O   GLY A 366      17.072  10.047  32.478  1.00  0.90           O  
ATOM   5435  H   GLY A 366      17.353  14.017  30.781  1.00  0.90           H  
ATOM   5436 1HA  GLY A 366      16.029  12.600  32.089  1.00  0.90           H  
ATOM   5437 2HA  GLY A 366      15.825  11.556  30.699  1.00  0.90           H  
ATOM   5438  N   GLN A 367      18.816  11.308  31.841  1.00  0.89           N  
ATOM   5439  CA  GLN A 367      19.810  10.353  32.307  1.00  0.89           C  
ATOM   5440  C   GLN A 367      20.273  10.534  33.748  1.00  0.89           C  
ATOM   5441  O   GLN A 367      20.386  11.647  34.263  1.00  0.89           O  
ATOM   5442  CB  GLN A 367      21.005  10.393  31.371  1.00  0.89           C  
ATOM   5443  CG  GLN A 367      20.669   9.968  29.938  1.00  0.89           C  
ATOM   5444  CD  GLN A 367      21.877   9.976  29.083  1.00  0.89           C  
ATOM   5445  OE1 GLN A 367      22.925   9.600  29.612  1.00  0.89           O  
ATOM   5446  NE2 GLN A 367      21.771  10.399  27.805  1.00  0.89           N  
ATOM   5447  H   GLN A 367      19.109  12.167  31.404  1.00  0.89           H  
ATOM   5448  HA  GLN A 367      19.368   9.358  32.234  1.00  0.89           H  
ATOM   5449 1HB  GLN A 367      21.417  11.402  31.342  1.00  0.89           H  
ATOM   5450 2HB  GLN A 367      21.786   9.730  31.752  1.00  0.89           H  
ATOM   5451 1HG  GLN A 367      20.259   8.957  29.949  1.00  0.89           H  
ATOM   5452 2HG  GLN A 367      19.944  10.658  29.514  1.00  0.89           H  
ATOM   5453 1HE2 GLN A 367      22.591  10.448  27.177  1.00  0.89           H  
ATOM   5454 2HE2 GLN A 367      20.876  10.681  27.450  1.00  0.89           H  
ATOM   5455  N   ASP A 368      20.556   9.397  34.375  1.00  0.88           N  
ATOM   5456  CA  ASP A 368      21.104   9.279  35.722  1.00  0.88           C  
ATOM   5457  C   ASP A 368      22.626   9.145  35.687  1.00  0.88           C  
ATOM   5458  O   ASP A 368      23.149   8.161  35.173  1.00  0.88           O  
ATOM   5459  CB  ASP A 368      20.469   8.091  36.457  1.00  0.88           C  
ATOM   5460  CG  ASP A 368      20.886   7.933  37.946  1.00  0.88           C  
ATOM   5461  OD1 ASP A 368      21.817   8.584  38.395  1.00  0.88           O  
ATOM   5462  OD2 ASP A 368      20.262   7.143  38.615  1.00  0.88           O  
ATOM   5463  H   ASP A 368      20.394   8.539  33.863  1.00  0.88           H  
ATOM   5464  HA  ASP A 368      20.856  10.188  36.271  1.00  0.88           H  
ATOM   5465 1HB  ASP A 368      19.382   8.183  36.414  1.00  0.88           H  
ATOM   5466 2HB  ASP A 368      20.730   7.168  35.933  1.00  0.88           H  
ATOM   5467  N   PHE A 369      23.342  10.137  36.206  1.00  0.86           N  
ATOM   5468  CA  PHE A 369      24.805  10.141  36.159  1.00  0.86           C  
ATOM   5469  C   PHE A 369      25.404   9.392  37.344  1.00  0.86           C  
ATOM   5470  O   PHE A 369      26.621   9.222  37.442  1.00  0.86           O  
ATOM   5471  CB  PHE A 369      25.301  11.576  36.173  1.00  0.86           C  
ATOM   5472  CG  PHE A 369      24.914  12.318  34.971  1.00  0.86           C  
ATOM   5473  CD1 PHE A 369      23.700  12.972  34.932  1.00  0.86           C  
ATOM   5474  CD2 PHE A 369      25.738  12.384  33.880  1.00  0.86           C  
ATOM   5475  CE1 PHE A 369      23.317  13.670  33.820  1.00  0.86           C  
ATOM   5476  CE2 PHE A 369      25.365  13.085  32.775  1.00  0.86           C  
ATOM   5477  CZ  PHE A 369      24.152  13.729  32.735  1.00  0.86           C  
ATOM   5478  H   PHE A 369      22.855  10.913  36.632  1.00  0.86           H  
ATOM   5479  HA  PHE A 369      25.138   9.649  35.251  1.00  0.86           H  
ATOM   5480 1HB  PHE A 369      24.900  12.096  37.044  1.00  0.86           H  
ATOM   5481 2HB  PHE A 369      26.387  11.588  36.251  1.00  0.86           H  
ATOM   5482  HD1 PHE A 369      23.037  12.924  35.796  1.00  0.86           H  
ATOM   5483  HD2 PHE A 369      26.692  11.886  33.899  1.00  0.86           H  
ATOM   5484  HE1 PHE A 369      22.350  14.182  33.799  1.00  0.86           H  
ATOM   5485  HE2 PHE A 369      26.024  13.141  31.934  1.00  0.86           H  
ATOM   5486  HZ  PHE A 369      23.860  14.291  31.845  1.00  0.86           H  
ATOM   5487  N   GLY A 370      24.533   8.902  38.221  1.00  0.85           N  
ATOM   5488  CA  GLY A 370      24.895   8.138  39.401  1.00  0.85           C  
ATOM   5489  C   GLY A 370      25.945   7.069  39.104  1.00  0.85           C  
ATOM   5490  O   GLY A 370      27.024   7.110  39.687  1.00  0.85           O  
ATOM   5491  H   GLY A 370      23.530   9.044  38.075  1.00  0.85           H  
ATOM   5492 1HA  GLY A 370      25.283   8.821  40.157  1.00  0.85           H  
ATOM   5493 2HA  GLY A 370      23.999   7.686  39.828  1.00  0.85           H  
ATOM   5494  N   PRO A 371      25.676   6.110  38.187  1.00  0.86           N  
ATOM   5495  CA  PRO A 371      26.538   4.998  37.800  1.00  0.86           C  
ATOM   5496  C   PRO A 371      27.929   5.414  37.324  1.00  0.86           C  
ATOM   5497  O   PRO A 371      28.852   4.598  37.343  1.00  0.86           O  
ATOM   5498  CB  PRO A 371      25.748   4.346  36.654  1.00  0.86           C  
ATOM   5499  CG  PRO A 371      24.309   4.706  36.933  1.00  0.86           C  
ATOM   5500  CD  PRO A 371      24.369   6.095  37.489  1.00  0.86           C  
ATOM   5501  HA  PRO A 371      26.622   4.306  38.651  1.00  0.86           H  
ATOM   5502 1HB  PRO A 371      26.105   4.741  35.687  1.00  0.86           H  
ATOM   5503 2HB  PRO A 371      25.927   3.260  36.643  1.00  0.86           H  
ATOM   5504 1HG  PRO A 371      23.715   4.658  36.007  1.00  0.86           H  
ATOM   5505 2HG  PRO A 371      23.862   3.992  37.636  1.00  0.86           H  
ATOM   5506 1HD  PRO A 371      24.383   6.780  36.653  1.00  0.86           H  
ATOM   5507 2HD  PRO A 371      23.520   6.265  38.163  1.00  0.86           H  
ATOM   5508  N   LEU A 372      28.110   6.666  36.884  1.00  0.88           N  
ATOM   5509  CA  LEU A 372      29.434   7.059  36.437  1.00  0.88           C  
ATOM   5510  C   LEU A 372      30.349   7.206  37.634  1.00  0.88           C  
ATOM   5511  O   LEU A 372      31.567   7.046  37.519  1.00  0.88           O  
ATOM   5512  CB  LEU A 372      29.426   8.389  35.680  1.00  0.88           C  
ATOM   5513  CG  LEU A 372      28.724   8.418  34.355  1.00  0.88           C  
ATOM   5514  CD1 LEU A 372      28.790   9.838  33.795  1.00  0.88           C  
ATOM   5515  CD2 LEU A 372      29.381   7.427  33.453  1.00  0.88           C  
ATOM   5516  H   LEU A 372      27.373   7.370  36.903  1.00  0.88           H  
ATOM   5517  HA  LEU A 372      29.832   6.287  35.787  1.00  0.88           H  
ATOM   5518 1HB  LEU A 372      28.969   9.147  36.318  1.00  0.88           H  
ATOM   5519 2HB  LEU A 372      30.453   8.673  35.495  1.00  0.88           H  
ATOM   5520  HG  LEU A 372      27.670   8.157  34.488  1.00  0.88           H  
ATOM   5521 1HD1 LEU A 372      28.283   9.883  32.834  1.00  0.88           H  
ATOM   5522 2HD1 LEU A 372      28.312  10.513  34.497  1.00  0.88           H  
ATOM   5523 3HD1 LEU A 372      29.833  10.129  33.665  1.00  0.88           H  
ATOM   5524 1HD2 LEU A 372      28.892   7.430  32.494  1.00  0.88           H  
ATOM   5525 2HD2 LEU A 372      30.428   7.685  33.331  1.00  0.88           H  
ATOM   5526 3HD2 LEU A 372      29.302   6.446  33.902  1.00  0.88           H  
ATOM   5527  N   ARG A 373      29.760   7.508  38.793  1.00  0.92           N  
ATOM   5528  CA  ARG A 373      30.514   7.747  40.004  1.00  0.92           C  
ATOM   5529  C   ARG A 373      31.410   6.577  40.365  1.00  0.92           C  
ATOM   5530  O   ARG A 373      32.560   6.779  40.743  1.00  0.92           O  
ATOM   5531  CB  ARG A 373      29.581   8.029  41.169  1.00  0.92           C  
ATOM   5532  CG  ARG A 373      30.291   8.306  42.461  1.00  0.92           C  
ATOM   5533  CD  ARG A 373      29.357   8.658  43.557  1.00  0.92           C  
ATOM   5534  NE  ARG A 373      30.051   8.849  44.820  1.00  0.92           N  
ATOM   5535  CZ  ARG A 373      29.525   9.454  45.903  1.00  0.92           C  
ATOM   5536  NH1 ARG A 373      28.297   9.942  45.859  1.00  0.92           N  
ATOM   5537  NH2 ARG A 373      30.244   9.555  47.009  1.00  0.92           N  
ATOM   5538  H   ARG A 373      28.743   7.560  38.849  1.00  0.92           H  
ATOM   5539  HA  ARG A 373      31.131   8.628  39.850  1.00  0.92           H  
ATOM   5540 1HB  ARG A 373      28.945   8.888  40.936  1.00  0.92           H  
ATOM   5541 2HB  ARG A 373      28.932   7.172  41.333  1.00  0.92           H  
ATOM   5542 1HG  ARG A 373      30.859   7.424  42.764  1.00  0.92           H  
ATOM   5543 2HG  ARG A 373      30.968   9.133  42.303  1.00  0.92           H  
ATOM   5544 1HD  ARG A 373      28.839   9.565  43.316  1.00  0.92           H  
ATOM   5545 2HD  ARG A 373      28.635   7.854  43.684  1.00  0.92           H  
ATOM   5546  HE  ARG A 373      31.003   8.461  44.903  1.00  0.92           H  
ATOM   5547 1HH1 ARG A 373      27.746   9.854  45.011  1.00  0.92           H  
ATOM   5548 2HH1 ARG A 373      27.902  10.395  46.668  1.00  0.92           H  
ATOM   5549 1HH2 ARG A 373      31.191   9.175  47.038  1.00  0.92           H  
ATOM   5550 2HH2 ARG A 373      29.861  10.003  47.824  1.00  0.92           H  
ATOM   5551  N   SER A 374      30.908   5.351  40.204  1.00  0.98           N  
ATOM   5552  CA  SER A 374      31.674   4.169  40.591  1.00  0.98           C  
ATOM   5553  C   SER A 374      33.005   4.046  39.850  1.00  0.98           C  
ATOM   5554  O   SER A 374      34.000   3.617  40.434  1.00  0.98           O  
ATOM   5555  CB  SER A 374      30.854   2.914  40.364  1.00  0.98           C  
ATOM   5556  OG  SER A 374      29.745   2.863  41.226  1.00  0.98           O  
ATOM   5557  H   SER A 374      29.971   5.243  39.836  1.00  0.98           H  
ATOM   5558  HA  SER A 374      31.894   4.249  41.658  1.00  0.98           H  
ATOM   5559 1HB  SER A 374      30.513   2.892  39.327  1.00  0.98           H  
ATOM   5560 2HB  SER A 374      31.482   2.039  40.519  1.00  0.98           H  
ATOM   5561  HG  SER A 374      29.295   2.037  41.028  1.00  0.98           H  
ATOM   5562  N   SER A 375      33.036   4.392  38.561  1.00  1.04           N  
ATOM   5563  CA  SER A 375      34.299   4.304  37.839  1.00  1.04           C  
ATOM   5564  C   SER A 375      35.096   5.607  37.972  1.00  1.04           C  
ATOM   5565  O   SER A 375      36.329   5.579  38.017  1.00  1.04           O  
ATOM   5566  CB  SER A 375      34.073   3.866  36.422  1.00  1.04           C  
ATOM   5567  OG  SER A 375      33.556   2.558  36.419  1.00  1.04           O  
ATOM   5568  H   SER A 375      32.198   4.740  38.108  1.00  1.04           H  
ATOM   5569  HA  SER A 375      34.897   3.516  38.298  1.00  1.04           H  
ATOM   5570 1HB  SER A 375      33.396   4.550  35.914  1.00  1.04           H  
ATOM   5571 2HB  SER A 375      35.012   3.871  35.891  1.00  1.04           H  
ATOM   5572  HG  SER A 375      33.856   2.139  35.568  1.00  1.04           H  
ATOM   5573  N   ILE A 376      34.404   6.739  38.148  1.00  1.10           N  
ATOM   5574  CA  ILE A 376      35.093   8.011  38.354  1.00  1.10           C  
ATOM   5575  C   ILE A 376      35.948   7.921  39.614  1.00  1.10           C  
ATOM   5576  O   ILE A 376      37.131   8.249  39.581  1.00  1.10           O  
ATOM   5577  CB  ILE A 376      34.088   9.200  38.387  1.00  1.10           C  
ATOM   5578  CG1 ILE A 376      33.544   9.425  36.939  1.00  1.10           C  
ATOM   5579  CG2 ILE A 376      34.653  10.475  39.001  1.00  1.10           C  
ATOM   5580  CD1 ILE A 376      32.374  10.373  36.838  1.00  1.10           C  
ATOM   5581  H   ILE A 376      33.385   6.731  38.107  1.00  1.10           H  
ATOM   5582  HA  ILE A 376      35.756   8.183  37.512  1.00  1.10           H  
ATOM   5583  HB  ILE A 376      33.246   8.892  38.988  1.00  1.10           H  
ATOM   5584 1HG1 ILE A 376      34.352   9.818  36.327  1.00  1.10           H  
ATOM   5585 2HG1 ILE A 376      33.247   8.467  36.528  1.00  1.10           H  
ATOM   5586 1HG2 ILE A 376      33.877  11.238  39.019  1.00  1.10           H  
ATOM   5587 2HG2 ILE A 376      34.983  10.272  40.022  1.00  1.10           H  
ATOM   5588 3HG2 ILE A 376      35.477  10.832  38.424  1.00  1.10           H  
ATOM   5589 1HD1 ILE A 376      32.073  10.465  35.797  1.00  1.10           H  
ATOM   5590 2HD1 ILE A 376      31.543   9.987  37.426  1.00  1.10           H  
ATOM   5591 3HD1 ILE A 376      32.670  11.347  37.213  1.00  1.10           H  
ATOM   5592  N   GLU A 377      35.413   7.319  40.673  1.00  1.15           N  
ATOM   5593  CA  GLU A 377      36.155   7.118  41.921  1.00  1.15           C  
ATOM   5594  C   GLU A 377      37.417   6.246  41.779  1.00  1.15           C  
ATOM   5595  O   GLU A 377      38.274   6.266  42.665  1.00  1.15           O  
ATOM   5596  CB  GLU A 377      35.267   6.453  42.987  1.00  1.15           C  
ATOM   5597  CG  GLU A 377      34.187   7.332  43.576  1.00  1.15           C  
ATOM   5598  CD  GLU A 377      33.303   6.637  44.580  1.00  1.15           C  
ATOM   5599  OE1 GLU A 377      33.448   5.457  44.782  1.00  1.15           O  
ATOM   5600  OE2 GLU A 377      32.478   7.309  45.159  1.00  1.15           O  
ATOM   5601  H   GLU A 377      34.432   7.042  40.638  1.00  1.15           H  
ATOM   5602  HA  GLU A 377      36.464   8.099  42.286  1.00  1.15           H  
ATOM   5603 1HB  GLU A 377      34.774   5.584  42.543  1.00  1.15           H  
ATOM   5604 2HB  GLU A 377      35.890   6.093  43.803  1.00  1.15           H  
ATOM   5605 1HG  GLU A 377      34.675   8.166  44.076  1.00  1.15           H  
ATOM   5606 2HG  GLU A 377      33.578   7.726  42.777  1.00  1.15           H  
ATOM   5607  N   LYS A 378      37.500   5.418  40.733  1.00  1.16           N  
ATOM   5608  CA  LYS A 378      38.622   4.507  40.564  1.00  1.16           C  
ATOM   5609  C   LYS A 378      39.671   5.025  39.583  1.00  1.16           C  
ATOM   5610  O   LYS A 378      40.862   4.741  39.737  1.00  1.16           O  
ATOM   5611  CB  LYS A 378      38.102   3.161  40.073  1.00  1.16           C  
ATOM   5612  CG  LYS A 378      37.216   2.446  41.073  1.00  1.16           C  
ATOM   5613  CD  LYS A 378      36.725   1.117  40.531  1.00  1.16           C  
ATOM   5614  CE  LYS A 378      35.803   0.429  41.525  1.00  1.16           C  
ATOM   5615  NZ  LYS A 378      35.288  -0.865  40.999  1.00  1.16           N  
ATOM   5616  H   LYS A 378      36.796   5.447  40.005  1.00  1.16           H  
ATOM   5617  HA  LYS A 378      39.105   4.371  41.531  1.00  1.16           H  
ATOM   5618 1HB  LYS A 378      37.518   3.315  39.162  1.00  1.16           H  
ATOM   5619 2HB  LYS A 378      38.939   2.512  39.819  1.00  1.16           H  
ATOM   5620 1HG  LYS A 378      37.770   2.277  41.995  1.00  1.16           H  
ATOM   5621 2HG  LYS A 378      36.354   3.077  41.301  1.00  1.16           H  
ATOM   5622 1HD  LYS A 378      36.174   1.293  39.603  1.00  1.16           H  
ATOM   5623 2HD  LYS A 378      37.573   0.470  40.316  1.00  1.16           H  
ATOM   5624 1HE  LYS A 378      36.347   0.245  42.450  1.00  1.16           H  
ATOM   5625 2HE  LYS A 378      34.957   1.088  41.735  1.00  1.16           H  
ATOM   5626 1HZ  LYS A 378      34.678  -1.285  41.685  1.00  1.16           H  
ATOM   5627 2HZ  LYS A 378      34.772  -0.697  40.146  1.00  1.16           H  
ATOM   5628 3HZ  LYS A 378      36.061  -1.486  40.810  1.00  1.16           H  
ATOM   5629  N   TYR A 379      39.233   5.773  38.572  1.00  1.13           N  
ATOM   5630  CA  TYR A 379      40.154   6.220  37.535  1.00  1.13           C  
ATOM   5631  C   TYR A 379      40.392   7.731  37.461  1.00  1.13           C  
ATOM   5632  O   TYR A 379      41.476   8.156  37.057  1.00  1.13           O  
ATOM   5633  CB  TYR A 379      39.661   5.701  36.183  1.00  1.13           C  
ATOM   5634  CG  TYR A 379      39.601   4.191  36.137  1.00  1.13           C  
ATOM   5635  CD1 TYR A 379      38.377   3.542  36.138  1.00  1.13           C  
ATOM   5636  CD2 TYR A 379      40.776   3.459  36.113  1.00  1.13           C  
ATOM   5637  CE1 TYR A 379      38.324   2.165  36.111  1.00  1.13           C  
ATOM   5638  CE2 TYR A 379      40.729   2.083  36.091  1.00  1.13           C  
ATOM   5639  CZ  TYR A 379      39.511   1.433  36.091  1.00  1.13           C  
ATOM   5640  OH  TYR A 379      39.472   0.056  36.073  1.00  1.13           O  
ATOM   5641  H   TYR A 379      38.238   5.975  38.493  1.00  1.13           H  
ATOM   5642  HA  TYR A 379      41.122   5.763  37.732  1.00  1.13           H  
ATOM   5643 1HB  TYR A 379      38.659   6.091  35.987  1.00  1.13           H  
ATOM   5644 2HB  TYR A 379      40.319   6.049  35.386  1.00  1.13           H  
ATOM   5645  HD1 TYR A 379      37.458   4.120  36.163  1.00  1.13           H  
ATOM   5646  HD2 TYR A 379      41.739   3.972  36.115  1.00  1.13           H  
ATOM   5647  HE1 TYR A 379      37.356   1.657  36.111  1.00  1.13           H  
ATOM   5648  HE2 TYR A 379      41.656   1.506  36.073  1.00  1.13           H  
ATOM   5649  HH  TYR A 379      40.369  -0.289  36.039  1.00  1.13           H  
ATOM   5650  N   ALA A 380      39.403   8.548  37.824  1.00  1.06           N  
ATOM   5651  CA  ALA A 380      39.550   9.987  37.650  1.00  1.06           C  
ATOM   5652  C   ALA A 380      39.938  10.671  38.920  1.00  1.06           C  
ATOM   5653  O   ALA A 380      39.603  10.234  40.019  1.00  1.06           O  
ATOM   5654  CB  ALA A 380      38.273  10.601  37.126  1.00  1.06           C  
ATOM   5655  H   ALA A 380      38.539   8.199  38.232  1.00  1.06           H  
ATOM   5656  HA  ALA A 380      40.340  10.172  36.952  1.00  1.06           H  
ATOM   5657 1HB  ALA A 380      38.415  11.679  36.985  1.00  1.06           H  
ATOM   5658 2HB  ALA A 380      38.001  10.144  36.177  1.00  1.06           H  
ATOM   5659 3HB  ALA A 380      37.508  10.423  37.848  1.00  1.06           H  
ATOM   5660  N   LYS A 381      40.647  11.768  38.762  1.00  0.97           N  
ATOM   5661  CA  LYS A 381      40.942  12.612  39.896  1.00  0.97           C  
ATOM   5662  C   LYS A 381      40.221  13.929  39.708  1.00  0.97           C  
ATOM   5663  O   LYS A 381      39.716  14.525  40.672  1.00  0.97           O  
ATOM   5664  CB  LYS A 381      42.439  12.805  40.055  1.00  0.97           C  
ATOM   5665  CG  LYS A 381      43.209  11.503  40.284  1.00  0.97           C  
ATOM   5666  CD  LYS A 381      42.782  10.786  41.562  1.00  0.97           C  
ATOM   5667  CE  LYS A 381      43.623   9.529  41.793  1.00  0.97           C  
ATOM   5668  NZ  LYS A 381      43.183   8.778  43.008  1.00  0.97           N  
ATOM   5669  H   LYS A 381      40.927  12.043  37.822  1.00  0.97           H  
ATOM   5670  HA  LYS A 381      40.551  12.150  40.803  1.00  0.97           H  
ATOM   5671 1HB  LYS A 381      42.836  13.289  39.164  1.00  0.97           H  
ATOM   5672 2HB  LYS A 381      42.632  13.466  40.899  1.00  0.97           H  
ATOM   5673 1HG  LYS A 381      43.086  10.836  39.429  1.00  0.97           H  
ATOM   5674 2HG  LYS A 381      44.241  11.738  40.392  1.00  0.97           H  
ATOM   5675 1HD  LYS A 381      42.908  11.456  42.412  1.00  0.97           H  
ATOM   5676 2HD  LYS A 381      41.731  10.504  41.498  1.00  0.97           H  
ATOM   5677 1HE  LYS A 381      43.537   8.878  40.922  1.00  0.97           H  
ATOM   5678 2HE  LYS A 381      44.667   9.819  41.914  1.00  0.97           H  
ATOM   5679 1HZ  LYS A 381      43.761   7.958  43.128  1.00  0.97           H  
ATOM   5680 2HZ  LYS A 381      43.268   9.371  43.821  1.00  0.97           H  
ATOM   5681 3HZ  LYS A 381      42.214   8.494  42.895  1.00  0.97           H  
ATOM   5682  N   VAL A 382      40.148  14.377  38.452  1.00  0.87           N  
ATOM   5683  CA  VAL A 382      39.510  15.645  38.168  1.00  0.87           C  
ATOM   5684  C   VAL A 382      38.446  15.519  37.095  1.00  0.87           C  
ATOM   5685  O   VAL A 382      38.675  14.902  36.052  1.00  0.87           O  
ATOM   5686  CB  VAL A 382      40.540  16.713  37.742  1.00  0.87           C  
ATOM   5687  CG1 VAL A 382      39.814  18.047  37.411  1.00  0.87           C  
ATOM   5688  CG2 VAL A 382      41.543  16.928  38.863  1.00  0.87           C  
ATOM   5689  H   VAL A 382      40.544  13.843  37.681  1.00  0.87           H  
ATOM   5690  HA  VAL A 382      39.038  15.993  39.077  1.00  0.87           H  
ATOM   5691  HB  VAL A 382      41.059  16.381  36.844  1.00  0.87           H  
ATOM   5692 1HG1 VAL A 382      40.548  18.799  37.112  1.00  0.87           H  
ATOM   5693 2HG1 VAL A 382      39.107  17.900  36.600  1.00  0.87           H  
ATOM   5694 3HG1 VAL A 382      39.279  18.400  38.297  1.00  0.87           H  
ATOM   5695 1HG2 VAL A 382      42.267  17.690  38.559  1.00  0.87           H  
ATOM   5696 2HG2 VAL A 382      41.015  17.265  39.743  1.00  0.87           H  
ATOM   5697 3HG2 VAL A 382      42.066  16.005  39.082  1.00  0.87           H  
ATOM   5698  N   VAL A 383      37.289  16.084  37.374  1.00  0.79           N  
ATOM   5699  CA  VAL A 383      36.214  16.116  36.407  1.00  0.79           C  
ATOM   5700  C   VAL A 383      35.875  17.572  36.141  1.00  0.79           C  
ATOM   5701  O   VAL A 383      35.773  18.363  37.078  1.00  0.79           O  
ATOM   5702  CB  VAL A 383      34.983  15.333  36.890  1.00  0.79           C  
ATOM   5703  CG1 VAL A 383      33.877  15.450  35.851  1.00  0.79           C  
ATOM   5704  CG2 VAL A 383      35.356  13.860  37.084  1.00  0.79           C  
ATOM   5705  H   VAL A 383      37.173  16.524  38.287  1.00  0.79           H  
ATOM   5706  HA  VAL A 383      36.558  15.662  35.485  1.00  0.79           H  
ATOM   5707  HB  VAL A 383      34.628  15.757  37.823  1.00  0.79           H  
ATOM   5708 1HG1 VAL A 383      33.007  14.906  36.170  1.00  0.79           H  
ATOM   5709 2HG1 VAL A 383      33.623  16.493  35.721  1.00  0.79           H  
ATOM   5710 3HG1 VAL A 383      34.226  15.041  34.900  1.00  0.79           H  
ATOM   5711 1HG2 VAL A 383      34.491  13.297  37.420  1.00  0.79           H  
ATOM   5712 2HG2 VAL A 383      35.698  13.455  36.159  1.00  0.79           H  
ATOM   5713 3HG2 VAL A 383      36.151  13.780  37.816  1.00  0.79           H  
ATOM   5714  N   VAL A 384      35.763  17.935  34.877  1.00  0.74           N  
ATOM   5715  CA  VAL A 384      35.430  19.300  34.534  1.00  0.74           C  
ATOM   5716  C   VAL A 384      34.063  19.319  33.876  1.00  0.74           C  
ATOM   5717  O   VAL A 384      33.818  18.562  32.931  1.00  0.74           O  
ATOM   5718  CB  VAL A 384      36.478  19.911  33.614  1.00  0.74           C  
ATOM   5719  CG1 VAL A 384      36.077  21.324  33.314  1.00  0.74           C  
ATOM   5720  CG2 VAL A 384      37.839  19.859  34.273  1.00  0.74           C  
ATOM   5721  H   VAL A 384      35.889  17.234  34.153  1.00  0.74           H  
ATOM   5722  HA  VAL A 384      35.388  19.893  35.442  1.00  0.74           H  
ATOM   5723  HB  VAL A 384      36.512  19.369  32.674  1.00  0.74           H  
ATOM   5724 1HG1 VAL A 384      36.820  21.740  32.687  1.00  0.74           H  
ATOM   5725 2HG1 VAL A 384      35.106  21.348  32.820  1.00  0.74           H  
ATOM   5726 3HG1 VAL A 384      36.025  21.896  34.241  1.00  0.74           H  
ATOM   5727 1HG2 VAL A 384      38.577  20.319  33.623  1.00  0.74           H  
ATOM   5728 2HG2 VAL A 384      37.804  20.387  35.198  1.00  0.74           H  
ATOM   5729 3HG2 VAL A 384      38.115  18.821  34.462  1.00  0.74           H  
ATOM   5730  N   LEU A 385      33.160  20.126  34.427  1.00  0.71           N  
ATOM   5731  CA  LEU A 385      31.783  20.131  33.964  1.00  0.71           C  
ATOM   5732  C   LEU A 385      31.325  21.405  33.268  1.00  0.71           C  
ATOM   5733  O   LEU A 385      31.458  22.502  33.816  1.00  0.71           O  
ATOM   5734  CB  LEU A 385      30.917  19.845  35.162  1.00  0.71           C  
ATOM   5735  CG  LEU A 385      31.263  18.604  35.844  1.00  0.71           C  
ATOM   5736  CD1 LEU A 385      30.455  18.471  36.979  1.00  0.71           C  
ATOM   5737  CD2 LEU A 385      31.052  17.519  34.941  1.00  0.71           C  
ATOM   5738  H   LEU A 385      33.443  20.719  35.207  1.00  0.71           H  
ATOM   5739  HA  LEU A 385      31.672  19.315  33.269  1.00  0.71           H  
ATOM   5740 1HB  LEU A 385      30.973  20.673  35.871  1.00  0.71           H  
ATOM   5741 2HB  LEU A 385      29.899  19.719  34.826  1.00  0.71           H  
ATOM   5742  HG  LEU A 385      32.299  18.625  36.167  1.00  0.71           H  
ATOM   5743 1HD1 LEU A 385      30.699  17.547  37.498  1.00  0.71           H  
ATOM   5744 2HD1 LEU A 385      30.629  19.316  37.616  1.00  0.71           H  
ATOM   5745 3HD1 LEU A 385      29.439  18.461  36.670  1.00  0.71           H  
ATOM   5746 1HD2 LEU A 385      31.285  16.589  35.433  1.00  0.71           H  
ATOM   5747 2HD2 LEU A 385      30.015  17.522  34.627  1.00  0.71           H  
ATOM   5748 3HD2 LEU A 385      31.690  17.649  34.077  1.00  0.71           H  
ATOM   5749  N   ILE A 386      30.753  21.231  32.068  1.00  0.70           N  
ATOM   5750  CA  ILE A 386      30.297  22.344  31.221  1.00  0.70           C  
ATOM   5751  C   ILE A 386      28.881  22.289  30.671  1.00  0.70           C  
ATOM   5752  O   ILE A 386      28.211  21.264  30.745  1.00  0.70           O  
ATOM   5753  CB  ILE A 386      31.254  22.487  30.053  1.00  0.70           C  
ATOM   5754  CG1 ILE A 386      31.291  21.225  29.246  1.00  0.70           C  
ATOM   5755  CG2 ILE A 386      32.552  22.854  30.473  1.00  0.70           C  
ATOM   5756  CD1 ILE A 386      32.138  21.389  28.065  1.00  0.70           C  
ATOM   5757  H   ILE A 386      30.688  20.272  31.716  1.00  0.70           H  
ATOM   5758  HA  ILE A 386      30.361  23.245  31.819  1.00  0.70           H  
ATOM   5759  HB  ILE A 386      30.892  23.269  29.409  1.00  0.70           H  
ATOM   5760 1HG1 ILE A 386      31.692  20.415  29.859  1.00  0.70           H  
ATOM   5761 2HG1 ILE A 386      30.282  20.955  28.929  1.00  0.70           H  
ATOM   5762 1HG2 ILE A 386      33.157  22.973  29.604  1.00  0.70           H  
ATOM   5763 2HG2 ILE A 386      32.469  23.776  30.986  1.00  0.70           H  
ATOM   5764 3HG2 ILE A 386      32.980  22.097  31.118  1.00  0.70           H  
ATOM   5765 1HD1 ILE A 386      32.194  20.499  27.502  1.00  0.70           H  
ATOM   5766 2HD1 ILE A 386      31.748  22.181  27.446  1.00  0.70           H  
ATOM   5767 3HD1 ILE A 386      33.123  21.642  28.419  1.00  0.70           H  
ATOM   5768  N   GLY A 387      28.420  23.423  30.138  1.00  0.71           N  
ATOM   5769  CA  GLY A 387      27.125  23.491  29.476  1.00  0.71           C  
ATOM   5770  C   GLY A 387      25.969  23.189  30.414  1.00  0.71           C  
ATOM   5771  O   GLY A 387      26.044  23.398  31.636  1.00  0.71           O  
ATOM   5772  H   GLY A 387      29.012  24.258  30.116  1.00  0.71           H  
ATOM   5773 1HA  GLY A 387      26.994  24.483  29.044  1.00  0.71           H  
ATOM   5774 2HA  GLY A 387      27.104  22.785  28.645  1.00  0.71           H  
ATOM   5775  N   GLU A 388      24.879  22.710  29.833  1.00  0.73           N  
ATOM   5776  CA  GLU A 388      23.716  22.421  30.643  1.00  0.73           C  
ATOM   5777  C   GLU A 388      23.948  21.204  31.507  1.00  0.73           C  
ATOM   5778  O   GLU A 388      24.740  20.314  31.187  1.00  0.73           O  
ATOM   5779  CB  GLU A 388      22.462  22.191  29.808  1.00  0.73           C  
ATOM   5780  CG  GLU A 388      21.927  23.394  29.072  1.00  0.73           C  
ATOM   5781  CD  GLU A 388      20.624  23.096  28.349  1.00  0.73           C  
ATOM   5782  OE1 GLU A 388      20.089  22.025  28.536  1.00  0.73           O  
ATOM   5783  OE2 GLU A 388      20.171  23.940  27.608  1.00  0.73           O  
ATOM   5784  H   GLU A 388      24.858  22.560  28.812  1.00  0.73           H  
ATOM   5785  HA  GLU A 388      23.536  23.273  31.300  1.00  0.73           H  
ATOM   5786 1HB  GLU A 388      22.681  21.443  29.055  1.00  0.73           H  
ATOM   5787 2HB  GLU A 388      21.666  21.793  30.438  1.00  0.73           H  
ATOM   5788 1HG  GLU A 388      21.761  24.202  29.783  1.00  0.73           H  
ATOM   5789 2HG  GLU A 388      22.675  23.726  28.355  1.00  0.73           H  
ATOM   5790  N   ASP A 389      23.280  21.189  32.647  1.00  0.76           N  
ATOM   5791  CA  ASP A 389      23.284  20.052  33.554  1.00  0.76           C  
ATOM   5792  C   ASP A 389      24.627  19.874  34.268  1.00  0.76           C  
ATOM   5793  O   ASP A 389      24.765  18.975  35.101  1.00  0.76           O  
ATOM   5794  CB  ASP A 389      22.967  18.770  32.768  1.00  0.76           C  
ATOM   5795  CG  ASP A 389      22.098  17.771  33.517  1.00  0.76           C  
ATOM   5796  OD1 ASP A 389      21.177  18.194  34.168  1.00  0.76           O  
ATOM   5797  OD2 ASP A 389      22.333  16.598  33.412  1.00  0.76           O  
ATOM   5798  H   ASP A 389      22.692  21.983  32.866  1.00  0.76           H  
ATOM   5799  HA  ASP A 389      22.510  20.208  34.307  1.00  0.76           H  
ATOM   5800 1HB  ASP A 389      22.471  19.023  31.828  1.00  0.76           H  
ATOM   5801 2HB  ASP A 389      23.903  18.268  32.499  1.00  0.76           H  
ATOM   5802  N   ALA A 390      25.601  20.768  34.037  1.00  0.78           N  
ATOM   5803  CA  ALA A 390      26.869  20.610  34.720  1.00  0.78           C  
ATOM   5804  C   ALA A 390      26.688  20.513  36.253  1.00  0.78           C  
ATOM   5805  O   ALA A 390      27.312  19.638  36.850  1.00  0.78           O  
ATOM   5806  CB  ALA A 390      27.817  21.727  34.299  1.00  0.78           C  
ATOM   5807  H   ALA A 390      25.501  21.520  33.344  1.00  0.78           H  
ATOM   5808  HA  ALA A 390      27.315  19.671  34.391  1.00  0.78           H  
ATOM   5809 1HB  ALA A 390      28.771  21.612  34.760  1.00  0.78           H  
ATOM   5810 2HB  ALA A 390      27.927  21.688  33.230  1.00  0.78           H  
ATOM   5811 3HB  ALA A 390      27.453  22.685  34.550  1.00  0.78           H  
ATOM   5812  N   PRO A 391      25.847  21.337  36.944  1.00  0.79           N  
ATOM   5813  CA  PRO A 391      25.603  21.245  38.381  1.00  0.79           C  
ATOM   5814  C   PRO A 391      25.014  19.902  38.830  1.00  0.79           C  
ATOM   5815  O   PRO A 391      25.149  19.519  39.991  1.00  0.79           O  
ATOM   5816  CB  PRO A 391      24.582  22.367  38.620  1.00  0.79           C  
ATOM   5817  CG  PRO A 391      24.800  23.336  37.489  1.00  0.79           C  
ATOM   5818  CD  PRO A 391      25.117  22.473  36.309  1.00  0.79           C  
ATOM   5819  HA  PRO A 391      26.539  21.455  38.914  1.00  0.79           H  
ATOM   5820 1HB  PRO A 391      23.564  21.950  38.639  1.00  0.79           H  
ATOM   5821 2HB  PRO A 391      24.760  22.824  39.606  1.00  0.79           H  
ATOM   5822 1HG  PRO A 391      23.905  23.956  37.338  1.00  0.79           H  
ATOM   5823 2HG  PRO A 391      25.626  24.025  37.732  1.00  0.79           H  
ATOM   5824 1HD  PRO A 391      24.178  22.141  35.861  1.00  0.79           H  
ATOM   5825 2HD  PRO A 391      25.713  23.052  35.635  1.00  0.79           H  
ATOM   5826  N   VAL A 392      24.367  19.169  37.925  1.00  0.80           N  
ATOM   5827  CA  VAL A 392      23.758  17.897  38.287  1.00  0.80           C  
ATOM   5828  C   VAL A 392      24.824  16.857  38.323  1.00  0.80           C  
ATOM   5829  O   VAL A 392      24.907  16.037  39.244  1.00  0.80           O  
ATOM   5830  CB  VAL A 392      22.687  17.499  37.272  1.00  0.80           C  
ATOM   5831  CG1 VAL A 392      22.160  16.108  37.578  1.00  0.80           C  
ATOM   5832  CG2 VAL A 392      21.595  18.544  37.311  1.00  0.80           C  
ATOM   5833  H   VAL A 392      24.306  19.454  36.952  1.00  0.80           H  
ATOM   5834  HA  VAL A 392      23.305  17.986  39.276  1.00  0.80           H  
ATOM   5835  HB  VAL A 392      23.123  17.463  36.274  1.00  0.80           H  
ATOM   5836 1HG1 VAL A 392      21.406  15.843  36.831  1.00  0.80           H  
ATOM   5837 2HG1 VAL A 392      22.984  15.394  37.531  1.00  0.80           H  
ATOM   5838 3HG1 VAL A 392      21.717  16.093  38.571  1.00  0.80           H  
ATOM   5839 1HG2 VAL A 392      20.824  18.288  36.584  1.00  0.80           H  
ATOM   5840 2HG2 VAL A 392      21.161  18.581  38.307  1.00  0.80           H  
ATOM   5841 3HG2 VAL A 392      22.023  19.514  37.058  1.00  0.80           H  
ATOM   5842  N   ILE A 393      25.663  16.913  37.307  1.00  0.81           N  
ATOM   5843  CA  ILE A 393      26.740  15.972  37.213  1.00  0.81           C  
ATOM   5844  C   ILE A 393      27.631  16.211  38.419  1.00  0.81           C  
ATOM   5845  O   ILE A 393      28.027  15.266  39.095  1.00  0.81           O  
ATOM   5846  CB  ILE A 393      27.533  16.160  35.935  1.00  0.81           C  
ATOM   5847  CG1 ILE A 393      26.691  15.835  34.766  1.00  0.81           C  
ATOM   5848  CG2 ILE A 393      28.711  15.198  35.980  1.00  0.81           C  
ATOM   5849  CD1 ILE A 393      27.302  16.273  33.479  1.00  0.81           C  
ATOM   5850  H   ILE A 393      25.524  17.623  36.583  1.00  0.81           H  
ATOM   5851  HA  ILE A 393      26.343  14.958  37.250  1.00  0.81           H  
ATOM   5852  HB  ILE A 393      27.854  17.182  35.835  1.00  0.81           H  
ATOM   5853 1HG1 ILE A 393      26.543  14.791  34.745  1.00  0.81           H  
ATOM   5854 2HG1 ILE A 393      25.714  16.325  34.875  1.00  0.81           H  
ATOM   5855 1HG2 ILE A 393      29.277  15.294  35.071  1.00  0.81           H  
ATOM   5856 2HG2 ILE A 393      29.343  15.431  36.837  1.00  0.81           H  
ATOM   5857 3HG2 ILE A 393      28.340  14.176  36.068  1.00  0.81           H  
ATOM   5858 1HD1 ILE A 393      26.642  16.009  32.650  1.00  0.81           H  
ATOM   5859 2HD1 ILE A 393      27.439  17.353  33.506  1.00  0.81           H  
ATOM   5860 3HD1 ILE A 393      28.255  15.788  33.357  1.00  0.81           H  
ATOM   5861  N   GLU A 394      27.908  17.485  38.716  1.00  0.82           N  
ATOM   5862  CA  GLU A 394      28.735  17.819  39.859  1.00  0.82           C  
ATOM   5863  C   GLU A 394      28.180  17.179  41.118  1.00  0.82           C  
ATOM   5864  O   GLU A 394      28.902  16.453  41.807  1.00  0.82           O  
ATOM   5865  CB  GLU A 394      28.800  19.341  40.046  1.00  0.82           C  
ATOM   5866  CG  GLU A 394      29.665  19.782  41.204  1.00  0.82           C  
ATOM   5867  CD  GLU A 394      29.763  21.270  41.368  1.00  0.82           C  
ATOM   5868  OE1 GLU A 394      29.964  21.963  40.396  1.00  0.82           O  
ATOM   5869  OE2 GLU A 394      29.621  21.719  42.488  1.00  0.82           O  
ATOM   5870  H   GLU A 394      27.556  18.233  38.118  1.00  0.82           H  
ATOM   5871  HA  GLU A 394      29.739  17.431  39.695  1.00  0.82           H  
ATOM   5872 1HB  GLU A 394      29.129  19.831  39.145  1.00  0.82           H  
ATOM   5873 2HB  GLU A 394      27.799  19.709  40.253  1.00  0.82           H  
ATOM   5874 1HG  GLU A 394      29.212  19.387  42.091  1.00  0.82           H  
ATOM   5875 2HG  GLU A 394      30.654  19.350  41.116  1.00  0.82           H  
ATOM   5876  N   GLN A 395      26.880  17.339  41.377  1.00  0.84           N  
ATOM   5877  CA  GLN A 395      26.285  16.765  42.576  1.00  0.84           C  
ATOM   5878  C   GLN A 395      26.452  15.253  42.618  1.00  0.84           C  
ATOM   5879  O   GLN A 395      26.700  14.680  43.678  1.00  0.84           O  
ATOM   5880  CB  GLN A 395      24.819  17.166  42.680  1.00  0.84           C  
ATOM   5881  CG  GLN A 395      24.628  18.635  43.023  1.00  0.84           C  
ATOM   5882  CD  GLN A 395      23.177  19.088  42.976  1.00  0.84           C  
ATOM   5883  OE1 GLN A 395      22.298  18.429  42.407  1.00  0.84           O  
ATOM   5884  NE2 GLN A 395      22.917  20.243  43.580  1.00  0.84           N  
ATOM   5885  H   GLN A 395      26.300  17.925  40.767  1.00  0.84           H  
ATOM   5886  HA  GLN A 395      26.803  17.180  43.441  1.00  0.84           H  
ATOM   5887 1HB  GLN A 395      24.328  16.979  41.721  1.00  0.84           H  
ATOM   5888 2HB  GLN A 395      24.323  16.561  43.434  1.00  0.84           H  
ATOM   5889 1HG  GLN A 395      24.986  18.784  44.043  1.00  0.84           H  
ATOM   5890 2HG  GLN A 395      25.214  19.244  42.351  1.00  0.84           H  
ATOM   5891 1HE2 GLN A 395      21.986  20.606  43.583  1.00  0.84           H  
ATOM   5892 2HE2 GLN A 395      23.655  20.749  44.024  1.00  0.84           H  
ATOM   5893  N   ALA A 396      26.359  14.600  41.458  1.00  0.87           N  
ATOM   5894  CA  ALA A 396      26.557  13.155  41.401  1.00  0.87           C  
ATOM   5895  C   ALA A 396      27.966  12.758  41.880  1.00  0.87           C  
ATOM   5896  O   ALA A 396      28.146  11.664  42.423  1.00  0.87           O  
ATOM   5897  CB  ALA A 396      26.337  12.633  39.982  1.00  0.87           C  
ATOM   5898  H   ALA A 396      26.125  15.113  40.607  1.00  0.87           H  
ATOM   5899  HA  ALA A 396      25.828  12.693  42.062  1.00  0.87           H  
ATOM   5900 1HB  ALA A 396      26.457  11.549  39.971  1.00  0.87           H  
ATOM   5901 2HB  ALA A 396      25.332  12.892  39.652  1.00  0.87           H  
ATOM   5902 3HB  ALA A 396      27.058  13.074  39.308  1.00  0.87           H  
ATOM   5903  N   ILE A 397      28.973  13.613  41.648  1.00  0.91           N  
ATOM   5904  CA  ILE A 397      30.355  13.290  42.008  1.00  0.91           C  
ATOM   5905  C   ILE A 397      31.090  14.214  43.014  1.00  0.91           C  
ATOM   5906  O   ILE A 397      32.278  13.996  43.280  1.00  0.91           O  
ATOM   5907  CB  ILE A 397      31.176  13.132  40.712  1.00  0.91           C  
ATOM   5908  CG1 ILE A 397      31.122  14.399  39.921  1.00  0.91           C  
ATOM   5909  CG2 ILE A 397      30.669  11.944  39.905  1.00  0.91           C  
ATOM   5910  CD1 ILE A 397      32.051  14.447  38.770  1.00  0.91           C  
ATOM   5911  H   ILE A 397      28.772  14.514  41.205  1.00  0.91           H  
ATOM   5912  HA  ILE A 397      30.332  12.304  42.467  1.00  0.91           H  
ATOM   5913  HB  ILE A 397      32.207  12.961  40.968  1.00  0.91           H  
ATOM   5914 1HG1 ILE A 397      30.141  14.501  39.542  1.00  0.91           H  
ATOM   5915 2HG1 ILE A 397      31.309  15.234  40.583  1.00  0.91           H  
ATOM   5916 1HG2 ILE A 397      31.266  11.847  39.019  1.00  0.91           H  
ATOM   5917 2HG2 ILE A 397      30.746  11.040  40.500  1.00  0.91           H  
ATOM   5918 3HG2 ILE A 397      29.631  12.104  39.620  1.00  0.91           H  
ATOM   5919 1HD1 ILE A 397      31.919  15.393  38.250  1.00  0.91           H  
ATOM   5920 2HD1 ILE A 397      33.068  14.364  39.134  1.00  0.91           H  
ATOM   5921 3HD1 ILE A 397      31.834  13.626  38.093  1.00  0.91           H  
ATOM   5922  N   GLN A 398      30.392  15.134  43.701  1.00  0.95           N  
ATOM   5923  CA  GLN A 398      31.085  16.000  44.689  1.00  0.95           C  
ATOM   5924  C   GLN A 398      31.775  15.213  45.793  1.00  0.95           C  
ATOM   5925  O   GLN A 398      32.835  15.604  46.275  1.00  0.95           O  
ATOM   5926  CB  GLN A 398      30.139  16.990  45.397  1.00  0.95           C  
ATOM   5927  CG  GLN A 398      29.619  18.140  44.569  1.00  0.95           C  
ATOM   5928  CD  GLN A 398      28.667  19.055  45.353  1.00  0.95           C  
ATOM   5929  OE1 GLN A 398      28.077  18.637  46.358  1.00  0.95           O  
ATOM   5930  NE2 GLN A 398      28.511  20.306  44.906  1.00  0.95           N  
ATOM   5931  H   GLN A 398      29.419  15.306  43.446  1.00  0.95           H  
ATOM   5932  HA  GLN A 398      31.847  16.570  44.177  1.00  0.95           H  
ATOM   5933 1HB  GLN A 398      29.270  16.443  45.764  1.00  0.95           H  
ATOM   5934 2HB  GLN A 398      30.647  17.406  46.265  1.00  0.95           H  
ATOM   5935 1HG  GLN A 398      30.452  18.733  44.197  1.00  0.95           H  
ATOM   5936 2HG  GLN A 398      29.071  17.736  43.766  1.00  0.95           H  
ATOM   5937 1HE2 GLN A 398      27.906  20.936  45.387  1.00  0.95           H  
ATOM   5938 2HE2 GLN A 398      29.007  20.642  44.065  1.00  0.95           H  
ATOM   5939  N   GLY A 399      31.178  14.104  46.206  1.00  0.97           N  
ATOM   5940  CA  GLY A 399      31.753  13.291  47.267  1.00  0.97           C  
ATOM   5941  C   GLY A 399      32.725  12.237  46.732  1.00  0.97           C  
ATOM   5942  O   GLY A 399      33.202  11.395  47.495  1.00  0.97           O  
ATOM   5943  H   GLY A 399      30.309  13.827  45.771  1.00  0.97           H  
ATOM   5944 1HA  GLY A 399      32.271  13.937  47.976  1.00  0.97           H  
ATOM   5945 2HA  GLY A 399      30.951  12.801  47.816  1.00  0.97           H  
ATOM   5946  N   ALA A 400      32.964  12.244  45.418  1.00  0.96           N  
ATOM   5947  CA  ALA A 400      33.815  11.257  44.768  1.00  0.96           C  
ATOM   5948  C   ALA A 400      35.177  11.792  44.363  1.00  0.96           C  
ATOM   5949  O   ALA A 400      36.204  11.148  44.589  1.00  0.96           O  
ATOM   5950  CB  ALA A 400      33.129  10.764  43.513  1.00  0.96           C  
ATOM   5951  H   ALA A 400      32.562  12.972  44.836  1.00  0.96           H  
ATOM   5952  HA  ALA A 400      33.966  10.426  45.457  1.00  0.96           H  
ATOM   5953 1HB  ALA A 400      33.735  10.022  43.028  1.00  0.96           H  
ATOM   5954 2HB  ALA A 400      32.178  10.346  43.785  1.00  0.96           H  
ATOM   5955 3HB  ALA A 400      32.983  11.589  42.833  1.00  0.96           H  
ATOM   5956  N   THR A 401      35.179  12.956  43.724  1.00  0.92           N  
ATOM   5957  CA  THR A 401      36.410  13.481  43.145  1.00  0.92           C  
ATOM   5958  C   THR A 401      36.509  15.004  43.204  1.00  0.92           C  
ATOM   5959  O   THR A 401      35.711  15.662  43.867  1.00  0.92           O  
ATOM   5960  CB  THR A 401      36.485  12.981  41.692  1.00  0.92           C  
ATOM   5961  OG1 THR A 401      37.757  13.246  41.135  1.00  0.92           O  
ATOM   5962  CG2 THR A 401      35.412  13.632  40.861  1.00  0.92           C  
ATOM   5963  H   THR A 401      34.295  13.449  43.597  1.00  0.92           H  
ATOM   5964  HA  THR A 401      37.254  13.071  43.700  1.00  0.92           H  
ATOM   5965  HB  THR A 401      36.324  11.901  41.686  1.00  0.92           H  
ATOM   5966  HG1 THR A 401      37.937  14.199  41.093  1.00  0.92           H  
ATOM   5967 1HG2 THR A 401      35.458  13.247  39.867  1.00  0.92           H  
ATOM   5968 2HG2 THR A 401      34.444  13.406  41.293  1.00  0.92           H  
ATOM   5969 3HG2 THR A 401      35.555  14.705  40.841  1.00  0.92           H  
ATOM   5970  N   LYS A 402      37.530  15.565  42.552  1.00  0.86           N  
ATOM   5971  CA  LYS A 402      37.693  17.018  42.477  1.00  0.86           C  
ATOM   5972  C   LYS A 402      36.979  17.525  41.232  1.00  0.86           C  
ATOM   5973  O   LYS A 402      37.209  16.999  40.144  1.00  0.86           O  
ATOM   5974  CB  LYS A 402      39.173  17.405  42.449  1.00  0.86           C  
ATOM   5975  CG  LYS A 402      39.455  18.906  42.341  1.00  0.86           C  
ATOM   5976  CD  LYS A 402      40.963  19.187  42.395  1.00  0.86           C  
ATOM   5977  CE  LYS A 402      41.277  20.646  42.082  1.00  0.86           C  
ATOM   5978  NZ  LYS A 402      42.742  20.927  42.160  1.00  0.86           N  
ATOM   5979  H   LYS A 402      38.193  14.974  42.037  1.00  0.86           H  
ATOM   5980  HA  LYS A 402      37.223  17.475  43.349  1.00  0.86           H  
ATOM   5981 1HB  LYS A 402      39.657  17.041  43.353  1.00  0.86           H  
ATOM   5982 2HB  LYS A 402      39.649  16.915  41.610  1.00  0.86           H  
ATOM   5983 1HG  LYS A 402      39.061  19.283  41.394  1.00  0.86           H  
ATOM   5984 2HG  LYS A 402      38.960  19.432  43.157  1.00  0.86           H  
ATOM   5985 1HD  LYS A 402      41.341  18.951  43.389  1.00  0.86           H  
ATOM   5986 2HD  LYS A 402      41.480  18.559  41.673  1.00  0.86           H  
ATOM   5987 1HE  LYS A 402      40.935  20.867  41.068  1.00  0.86           H  
ATOM   5988 2HE  LYS A 402      40.753  21.292  42.784  1.00  0.86           H  
ATOM   5989 1HZ  LYS A 402      42.910  21.901  41.930  1.00  0.86           H  
ATOM   5990 2HZ  LYS A 402      43.075  20.738  43.091  1.00  0.86           H  
ATOM   5991 3HZ  LYS A 402      43.236  20.334  41.501  1.00  0.86           H  
ATOM   5992  N   ILE A 403      36.081  18.493  41.398  1.00  0.80           N  
ATOM   5993  CA  ILE A 403      35.325  18.998  40.259  1.00  0.80           C  
ATOM   5994  C   ILE A 403      35.465  20.481  39.993  1.00  0.80           C  
ATOM   5995  O   ILE A 403      35.322  21.310  40.894  1.00  0.80           O  
ATOM   5996  CB  ILE A 403      33.830  18.672  40.369  1.00  0.80           C  
ATOM   5997  CG1 ILE A 403      33.641  17.221  40.479  1.00  0.80           C  
ATOM   5998  CG2 ILE A 403      33.080  19.173  39.172  1.00  0.80           C  
ATOM   5999  CD1 ILE A 403      33.451  16.787  41.849  1.00  0.80           C  
ATOM   6000  H   ILE A 403      35.924  18.879  42.318  1.00  0.80           H  
ATOM   6001  HA  ILE A 403      35.689  18.482  39.387  1.00  0.80           H  
ATOM   6002  HB  ILE A 403      33.419  19.132  41.266  1.00  0.80           H  
ATOM   6003 1HG1 ILE A 403      32.777  16.946  39.899  1.00  0.80           H  
ATOM   6004 2HG1 ILE A 403      34.505  16.719  40.064  1.00  0.80           H  
ATOM   6005 1HG2 ILE A 403      32.046  18.915  39.297  1.00  0.80           H  
ATOM   6006 2HG2 ILE A 403      33.170  20.250  39.086  1.00  0.80           H  
ATOM   6007 3HG2 ILE A 403      33.473  18.704  38.272  1.00  0.80           H  
ATOM   6008 1HD1 ILE A 403      33.321  15.718  41.876  1.00  0.80           H  
ATOM   6009 2HD1 ILE A 403      34.306  17.058  42.446  1.00  0.80           H  
ATOM   6010 3HD1 ILE A 403      32.571  17.278  42.234  1.00  0.80           H  
ATOM   6011  N   LEU A 404      35.756  20.801  38.741  1.00  0.74           N  
ATOM   6012  CA  LEU A 404      35.825  22.183  38.317  1.00  0.74           C  
ATOM   6013  C   LEU A 404      34.594  22.434  37.471  1.00  0.74           C  
ATOM   6014  O   LEU A 404      34.158  21.543  36.742  1.00  0.74           O  
ATOM   6015  CB  LEU A 404      37.054  22.451  37.464  1.00  0.74           C  
ATOM   6016  CG  LEU A 404      38.393  22.079  38.065  1.00  0.74           C  
ATOM   6017  CD1 LEU A 404      39.478  22.371  37.052  1.00  0.74           C  
ATOM   6018  CD2 LEU A 404      38.614  22.848  39.340  1.00  0.74           C  
ATOM   6019  H   LEU A 404      35.875  20.045  38.066  1.00  0.74           H  
ATOM   6020  HA  LEU A 404      35.812  22.841  39.185  1.00  0.74           H  
ATOM   6021 1HB  LEU A 404      36.940  21.926  36.538  1.00  0.74           H  
ATOM   6022 2HB  LEU A 404      37.081  23.518  37.244  1.00  0.74           H  
ATOM   6023  HG  LEU A 404      38.413  21.007  38.280  1.00  0.74           H  
ATOM   6024 1HD1 LEU A 404      40.434  22.097  37.467  1.00  0.74           H  
ATOM   6025 2HD1 LEU A 404      39.310  21.804  36.149  1.00  0.74           H  
ATOM   6026 3HD1 LEU A 404      39.479  23.430  36.823  1.00  0.74           H  
ATOM   6027 1HD2 LEU A 404      39.583  22.572  39.761  1.00  0.74           H  
ATOM   6028 2HD2 LEU A 404      38.602  23.916  39.125  1.00  0.74           H  
ATOM   6029 3HD2 LEU A 404      37.824  22.611  40.055  1.00  0.74           H  
ATOM   6030  N   HIS A 405      34.043  23.623  37.553  1.00  0.70           N  
ATOM   6031  CA  HIS A 405      32.909  23.956  36.709  1.00  0.70           C  
ATOM   6032  C   HIS A 405      33.436  24.948  35.683  1.00  0.70           C  
ATOM   6033  O   HIS A 405      34.327  25.742  35.993  1.00  0.70           O  
ATOM   6034  CB  HIS A 405      31.762  24.524  37.560  1.00  0.70           C  
ATOM   6035  CG  HIS A 405      30.415  24.690  36.891  1.00  0.70           C  
ATOM   6036  ND1 HIS A 405      30.116  25.749  36.066  1.00  0.70           N  
ATOM   6037  CD2 HIS A 405      29.275  23.955  36.989  1.00  0.70           C  
ATOM   6038  CE1 HIS A 405      28.861  25.655  35.668  1.00  0.70           C  
ATOM   6039  NE2 HIS A 405      28.320  24.590  36.227  1.00  0.70           N  
ATOM   6040  H   HIS A 405      34.418  24.313  38.189  1.00  0.70           H  
ATOM   6041  HA  HIS A 405      32.541  23.079  36.176  1.00  0.70           H  
ATOM   6042 1HB  HIS A 405      31.614  23.874  38.428  1.00  0.70           H  
ATOM   6043 2HB  HIS A 405      32.058  25.499  37.940  1.00  0.70           H  
ATOM   6044  HD1 HIS A 405      30.733  26.494  35.814  1.00  0.70           H  
ATOM   6045  HD2 HIS A 405      29.021  23.045  37.543  1.00  0.70           H  
ATOM   6046  HE1 HIS A 405      28.440  26.404  34.998  1.00  0.70           H  
ATOM   6047  N   ALA A 406      32.904  24.898  34.480  1.00  0.67           N  
ATOM   6048  CA  ALA A 406      33.317  25.780  33.395  1.00  0.67           C  
ATOM   6049  C   ALA A 406      32.135  26.049  32.485  1.00  0.67           C  
ATOM   6050  O   ALA A 406      31.130  25.351  32.554  1.00  0.67           O  
ATOM   6051  CB  ALA A 406      34.463  25.146  32.641  1.00  0.67           C  
ATOM   6052  H   ALA A 406      32.202  24.181  34.294  1.00  0.67           H  
ATOM   6053  HA  ALA A 406      33.642  26.735  33.811  1.00  0.67           H  
ATOM   6054 1HB  ALA A 406      34.773  25.791  31.838  1.00  0.67           H  
ATOM   6055 2HB  ALA A 406      35.269  25.001  33.322  1.00  0.67           H  
ATOM   6056 3HB  ALA A 406      34.180  24.201  32.243  1.00  0.67           H  
ATOM   6057  N   ALA A 407      32.196  27.086  31.667  1.00  0.66           N  
ATOM   6058  CA  ALA A 407      31.061  27.316  30.786  1.00  0.66           C  
ATOM   6059  C   ALA A 407      31.116  26.482  29.511  1.00  0.66           C  
ATOM   6060  O   ALA A 407      30.135  25.818  29.155  1.00  0.66           O  
ATOM   6061  CB  ALA A 407      30.995  28.781  30.411  1.00  0.66           C  
ATOM   6062  H   ALA A 407      33.023  27.690  31.629  1.00  0.66           H  
ATOM   6063  HA  ALA A 407      30.154  27.048  31.326  1.00  0.66           H  
ATOM   6064 1HB  ALA A 407      30.126  28.955  29.779  1.00  0.66           H  
ATOM   6065 2HB  ALA A 407      30.917  29.384  31.314  1.00  0.66           H  
ATOM   6066 3HB  ALA A 407      31.901  29.057  29.871  1.00  0.66           H  
ATOM   6067  N   THR A 408      32.278  26.476  28.853  1.00  0.65           N  
ATOM   6068  CA  THR A 408      32.406  25.825  27.551  1.00  0.65           C  
ATOM   6069  C   THR A 408      33.495  24.788  27.464  1.00  0.65           C  
ATOM   6070  O   THR A 408      34.366  24.709  28.326  1.00  0.65           O  
ATOM   6071  CB  THR A 408      32.689  26.856  26.442  1.00  0.65           C  
ATOM   6072  OG1 THR A 408      33.998  27.488  26.669  1.00  0.65           O  
ATOM   6073  CG2 THR A 408      31.605  27.911  26.418  1.00  0.65           C  
ATOM   6074  H   THR A 408      33.060  26.991  29.238  1.00  0.65           H  
ATOM   6075  HA  THR A 408      31.469  25.336  27.331  1.00  0.65           H  
ATOM   6076  HB  THR A 408      32.706  26.349  25.480  1.00  0.65           H  
ATOM   6077  HG1 THR A 408      33.923  28.108  27.408  1.00  0.65           H  
ATOM   6078 1HG2 THR A 408      31.811  28.624  25.621  1.00  0.65           H  
ATOM   6079 2HG2 THR A 408      30.640  27.433  26.238  1.00  0.65           H  
ATOM   6080 3HG2 THR A 408      31.578  28.435  27.367  1.00  0.65           H  
ATOM   6081  N   LEU A 409      33.481  24.036  26.367  1.00  0.65           N  
ATOM   6082  CA  LEU A 409      34.496  23.030  26.107  1.00  0.65           C  
ATOM   6083  C   LEU A 409      35.866  23.645  26.044  1.00  0.65           C  
ATOM   6084  O   LEU A 409      36.800  23.115  26.631  1.00  0.65           O  
ATOM   6085  CB  LEU A 409      34.195  22.278  24.824  1.00  0.65           C  
ATOM   6086  CG  LEU A 409      35.213  21.204  24.460  1.00  0.65           C  
ATOM   6087  CD1 LEU A 409      35.259  20.162  25.575  1.00  0.65           C  
ATOM   6088  CD2 LEU A 409      34.810  20.575  23.151  1.00  0.65           C  
ATOM   6089  H   LEU A 409      32.729  24.159  25.703  1.00  0.65           H  
ATOM   6090  HA  LEU A 409      34.511  22.319  26.919  1.00  0.65           H  
ATOM   6091 1HB  LEU A 409      33.221  21.801  24.918  1.00  0.65           H  
ATOM   6092 2HB  LEU A 409      34.155  22.989  24.002  1.00  0.65           H  
ATOM   6093  HG  LEU A 409      36.206  21.650  24.362  1.00  0.65           H  
ATOM   6094 1HD1 LEU A 409      35.987  19.396  25.327  1.00  0.65           H  
ATOM   6095 2HD1 LEU A 409      35.548  20.644  26.508  1.00  0.65           H  
ATOM   6096 3HD1 LEU A 409      34.278  19.707  25.692  1.00  0.65           H  
ATOM   6097 1HD2 LEU A 409      35.511  19.815  22.878  1.00  0.65           H  
ATOM   6098 2HD2 LEU A 409      33.834  20.137  23.257  1.00  0.65           H  
ATOM   6099 3HD2 LEU A 409      34.785  21.330  22.375  1.00  0.65           H  
ATOM   6100  N   LYS A 410      36.008  24.762  25.341  1.00  0.65           N  
ATOM   6101  CA  LYS A 410      37.322  25.371  25.277  1.00  0.65           C  
ATOM   6102  C   LYS A 410      37.803  25.661  26.690  1.00  0.65           C  
ATOM   6103  O   LYS A 410      38.919  25.285  27.056  1.00  0.65           O  
ATOM   6104  CB  LYS A 410      37.298  26.650  24.441  1.00  0.65           C  
ATOM   6105  CG  LYS A 410      38.659  27.341  24.295  1.00  0.65           C  
ATOM   6106  CD  LYS A 410      38.552  28.588  23.416  1.00  0.65           C  
ATOM   6107  CE  LYS A 410      39.920  29.224  23.159  1.00  0.65           C  
ATOM   6108  NZ  LYS A 410      40.513  29.808  24.396  1.00  0.65           N  
ATOM   6109  H   LYS A 410      35.220  25.182  24.873  1.00  0.65           H  
ATOM   6110  HA  LYS A 410      38.016  24.664  24.829  1.00  0.65           H  
ATOM   6111 1HB  LYS A 410      36.935  26.420  23.440  1.00  0.65           H  
ATOM   6112 2HB  LYS A 410      36.605  27.363  24.887  1.00  0.65           H  
ATOM   6113 1HG  LYS A 410      39.034  27.630  25.284  1.00  0.65           H  
ATOM   6114 2HG  LYS A 410      39.372  26.649  23.848  1.00  0.65           H  
ATOM   6115 1HD  LYS A 410      38.100  28.321  22.461  1.00  0.65           H  
ATOM   6116 2HD  LYS A 410      37.913  29.321  23.909  1.00  0.65           H  
ATOM   6117 1HE  LYS A 410      40.597  28.464  22.771  1.00  0.65           H  
ATOM   6118 2HE  LYS A 410      39.809  30.011  22.416  1.00  0.65           H  
ATOM   6119 1HZ  LYS A 410      41.411  30.211  24.200  1.00  0.65           H  
ATOM   6120 2HZ  LYS A 410      39.911  30.517  24.774  1.00  0.65           H  
ATOM   6121 3HZ  LYS A 410      40.643  29.074  25.107  1.00  0.65           H  
ATOM   6122  N   GLU A 411      36.946  26.293  27.512  1.00  0.65           N  
ATOM   6123  CA  GLU A 411      37.377  26.596  28.877  1.00  0.65           C  
ATOM   6124  C   GLU A 411      37.753  25.308  29.623  1.00  0.65           C  
ATOM   6125  O   GLU A 411      38.768  25.254  30.319  1.00  0.65           O  
ATOM   6126  CB  GLU A 411      36.283  27.362  29.648  1.00  0.65           C  
ATOM   6127  CG  GLU A 411      36.689  27.796  31.073  1.00  0.65           C  
ATOM   6128  CD  GLU A 411      35.600  28.568  31.829  1.00  0.65           C  
ATOM   6129  OE1 GLU A 411      34.505  28.714  31.325  1.00  0.65           O  
ATOM   6130  OE2 GLU A 411      35.876  29.014  32.907  1.00  0.65           O  
ATOM   6131  H   GLU A 411      36.010  26.568  27.192  1.00  0.65           H  
ATOM   6132  HA  GLU A 411      38.267  27.227  28.824  1.00  0.65           H  
ATOM   6133 1HB  GLU A 411      36.007  28.255  29.090  1.00  0.65           H  
ATOM   6134 2HB  GLU A 411      35.392  26.739  29.720  1.00  0.65           H  
ATOM   6135 1HG  GLU A 411      36.953  26.906  31.647  1.00  0.65           H  
ATOM   6136 2HG  GLU A 411      37.582  28.417  31.003  1.00  0.65           H  
ATOM   6137  N   ALA A 412      36.941  24.259  29.468  1.00  0.67           N  
ATOM   6138  CA  ALA A 412      37.199  23.001  30.149  1.00  0.67           C  
ATOM   6139  C   ALA A 412      38.516  22.374  29.762  1.00  0.67           C  
ATOM   6140  O   ALA A 412      39.227  21.828  30.613  1.00  0.67           O  
ATOM   6141  CB  ALA A 412      36.113  22.009  29.838  1.00  0.67           C  
ATOM   6142  H   ALA A 412      36.111  24.351  28.884  1.00  0.67           H  
ATOM   6143  HA  ALA A 412      37.228  23.219  31.208  1.00  0.67           H  
ATOM   6144 1HB  ALA A 412      36.290  21.080  30.370  1.00  0.67           H  
ATOM   6145 2HB  ALA A 412      35.195  22.423  30.141  1.00  0.67           H  
ATOM   6146 3HB  ALA A 412      36.095  21.811  28.772  1.00  0.67           H  
ATOM   6147  N   VAL A 413      38.864  22.459  28.483  1.00  0.70           N  
ATOM   6148  CA  VAL A 413      40.101  21.861  28.043  1.00  0.70           C  
ATOM   6149  C   VAL A 413      41.247  22.662  28.639  1.00  0.70           C  
ATOM   6150  O   VAL A 413      42.228  22.078  29.102  1.00  0.70           O  
ATOM   6151  CB  VAL A 413      40.230  21.797  26.513  1.00  0.70           C  
ATOM   6152  CG1 VAL A 413      41.615  21.262  26.170  1.00  0.70           C  
ATOM   6153  CG2 VAL A 413      39.166  20.878  25.910  1.00  0.70           C  
ATOM   6154  H   VAL A 413      38.242  22.916  27.813  1.00  0.70           H  
ATOM   6155  HA  VAL A 413      40.152  20.843  28.424  1.00  0.70           H  
ATOM   6156  HB  VAL A 413      40.129  22.810  26.105  1.00  0.70           H  
ATOM   6157 1HG1 VAL A 413      41.749  21.225  25.090  1.00  0.70           H  
ATOM   6158 2HG1 VAL A 413      42.355  21.904  26.612  1.00  0.70           H  
ATOM   6159 3HG1 VAL A 413      41.726  20.258  26.580  1.00  0.70           H  
ATOM   6160 1HG2 VAL A 413      39.279  20.845  24.826  1.00  0.70           H  
ATOM   6161 2HG2 VAL A 413      39.288  19.881  26.318  1.00  0.70           H  
ATOM   6162 3HG2 VAL A 413      38.185  21.242  26.154  1.00  0.70           H  
ATOM   6163  N   GLU A 414      41.131  24.003  28.640  1.00  0.74           N  
ATOM   6164  CA  GLU A 414      42.193  24.822  29.218  1.00  0.74           C  
ATOM   6165  C   GLU A 414      42.363  24.498  30.702  1.00  0.74           C  
ATOM   6166  O   GLU A 414      43.493  24.359  31.178  1.00  0.74           O  
ATOM   6167  CB  GLU A 414      41.889  26.324  29.056  1.00  0.74           C  
ATOM   6168  CG  GLU A 414      41.979  26.842  27.628  1.00  0.74           C  
ATOM   6169  CD  GLU A 414      41.608  28.299  27.491  1.00  0.74           C  
ATOM   6170  OE1 GLU A 414      41.228  28.898  28.468  1.00  0.74           O  
ATOM   6171  OE2 GLU A 414      41.673  28.810  26.383  1.00  0.74           O  
ATOM   6172  H   GLU A 414      40.304  24.445  28.235  1.00  0.74           H  
ATOM   6173  HA  GLU A 414      43.126  24.597  28.711  1.00  0.74           H  
ATOM   6174 1HB  GLU A 414      40.882  26.528  29.420  1.00  0.74           H  
ATOM   6175 2HB  GLU A 414      42.580  26.902  29.669  1.00  0.74           H  
ATOM   6176 1HG  GLU A 414      42.995  26.712  27.294  1.00  0.74           H  
ATOM   6177 2HG  GLU A 414      41.333  26.241  26.990  1.00  0.74           H  
ATOM   6178  N   LEU A 415      41.258  24.301  31.428  1.00  0.79           N  
ATOM   6179  CA  LEU A 415      41.379  23.966  32.841  1.00  0.79           C  
ATOM   6180  C   LEU A 415      42.061  22.624  33.018  1.00  0.79           C  
ATOM   6181  O   LEU A 415      42.935  22.461  33.879  1.00  0.79           O  
ATOM   6182  CB  LEU A 415      40.012  23.900  33.508  1.00  0.79           C  
ATOM   6183  CG  LEU A 415      39.275  25.193  33.674  1.00  0.79           C  
ATOM   6184  CD1 LEU A 415      37.889  24.880  34.179  1.00  0.79           C  
ATOM   6185  CD2 LEU A 415      40.036  26.084  34.633  1.00  0.79           C  
ATOM   6186  H   LEU A 415      40.339  24.433  31.002  1.00  0.79           H  
ATOM   6187  HA  LEU A 415      41.978  24.731  33.329  1.00  0.79           H  
ATOM   6188 1HB  LEU A 415      39.378  23.238  32.916  1.00  0.79           H  
ATOM   6189 2HB  LEU A 415      40.136  23.461  34.482  1.00  0.79           H  
ATOM   6190  HG  LEU A 415      39.184  25.693  32.715  1.00  0.79           H  
ATOM   6191 1HD1 LEU A 415      37.322  25.807  34.296  1.00  0.79           H  
ATOM   6192 2HD1 LEU A 415      37.397  24.238  33.457  1.00  0.79           H  
ATOM   6193 3HD1 LEU A 415      37.950  24.372  35.129  1.00  0.79           H  
ATOM   6194 1HD2 LEU A 415      39.497  27.024  34.756  1.00  0.79           H  
ATOM   6195 2HD2 LEU A 415      40.128  25.586  35.598  1.00  0.79           H  
ATOM   6196 3HD2 LEU A 415      41.027  26.281  34.228  1.00  0.79           H  
ATOM   6197  N   CYS A 416      41.712  21.667  32.160  1.00  0.86           N  
ATOM   6198  CA  CYS A 416      42.316  20.362  32.264  1.00  0.86           C  
ATOM   6199  C   CYS A 416      43.804  20.478  32.017  1.00  0.86           C  
ATOM   6200  O   CYS A 416      44.594  19.887  32.750  1.00  0.86           O  
ATOM   6201  CB  CYS A 416      41.729  19.397  31.236  1.00  0.86           C  
ATOM   6202  SG  CYS A 416      40.020  18.920  31.530  1.00  0.86           S  
ATOM   6203  H   CYS A 416      40.987  21.835  31.461  1.00  0.86           H  
ATOM   6204  HA  CYS A 416      42.145  19.972  33.267  1.00  0.86           H  
ATOM   6205 1HB  CYS A 416      41.784  19.843  30.247  1.00  0.86           H  
ATOM   6206 2HB  CYS A 416      42.333  18.488  31.213  1.00  0.86           H  
ATOM   6207  HG  CYS A 416      39.513  20.150  31.250  1.00  0.86           H  
ATOM   6208  N   GLN A 417      44.199  21.282  31.028  1.00  0.93           N  
ATOM   6209  CA  GLN A 417      45.606  21.425  30.690  1.00  0.93           C  
ATOM   6210  C   GLN A 417      46.406  22.078  31.811  1.00  0.93           C  
ATOM   6211  O   GLN A 417      47.553  21.711  32.059  1.00  0.93           O  
ATOM   6212  CB  GLN A 417      45.755  22.239  29.406  1.00  0.93           C  
ATOM   6213  CG  GLN A 417      47.163  22.266  28.858  1.00  0.93           C  
ATOM   6214  CD  GLN A 417      47.578  20.876  28.497  1.00  0.93           C  
ATOM   6215  OE1 GLN A 417      46.840  20.192  27.780  1.00  0.93           O  
ATOM   6216  NE2 GLN A 417      48.744  20.432  28.973  1.00  0.93           N  
ATOM   6217  H   GLN A 417      43.498  21.760  30.462  1.00  0.93           H  
ATOM   6218  HA  GLN A 417      46.016  20.431  30.520  1.00  0.93           H  
ATOM   6219 1HB  GLN A 417      45.087  21.840  28.640  1.00  0.93           H  
ATOM   6220 2HB  GLN A 417      45.444  23.268  29.597  1.00  0.93           H  
ATOM   6221 1HG  GLN A 417      47.200  22.888  27.968  1.00  0.93           H  
ATOM   6222 2HG  GLN A 417      47.839  22.651  29.621  1.00  0.93           H  
ATOM   6223 1HE2 GLN A 417      49.063  19.503  28.760  1.00  0.93           H  
ATOM   6224 2HE2 GLN A 417      49.305  21.025  29.553  1.00  0.93           H  
ATOM   6225  N   ARG A 418      45.795  23.030  32.514  1.00  1.02           N  
ATOM   6226  CA  ARG A 418      46.469  23.721  33.608  1.00  1.02           C  
ATOM   6227  C   ARG A 418      46.788  22.776  34.768  1.00  1.02           C  
ATOM   6228  O   ARG A 418      47.810  22.943  35.439  1.00  1.02           O  
ATOM   6229  CB  ARG A 418      45.612  24.865  34.113  1.00  1.02           C  
ATOM   6230  CG  ARG A 418      45.482  26.036  33.140  1.00  1.02           C  
ATOM   6231  CD  ARG A 418      44.491  27.033  33.612  1.00  1.02           C  
ATOM   6232  NE  ARG A 418      44.219  28.044  32.606  1.00  1.02           N  
ATOM   6233  CZ  ARG A 418      43.268  28.990  32.714  1.00  1.02           C  
ATOM   6234  NH1 ARG A 418      42.535  29.060  33.805  1.00  1.02           N  
ATOM   6235  NH2 ARG A 418      43.069  29.845  31.727  1.00  1.02           N  
ATOM   6236  H   ARG A 418      44.849  23.314  32.252  1.00  1.02           H  
ATOM   6237  HA  ARG A 418      47.403  24.131  33.228  1.00  1.02           H  
ATOM   6238 1HB  ARG A 418      44.605  24.495  34.313  1.00  1.02           H  
ATOM   6239 2HB  ARG A 418      46.016  25.242  35.049  1.00  1.02           H  
ATOM   6240 1HG  ARG A 418      46.446  26.538  33.069  1.00  1.02           H  
ATOM   6241 2HG  ARG A 418      45.199  25.685  32.161  1.00  1.02           H  
ATOM   6242 1HD  ARG A 418      43.559  26.526  33.844  1.00  1.02           H  
ATOM   6243 2HD  ARG A 418      44.867  27.530  34.503  1.00  1.02           H  
ATOM   6244  HE  ARG A 418      44.759  28.015  31.750  1.00  1.02           H  
ATOM   6245 1HH1 ARG A 418      42.695  28.409  34.561  1.00  1.02           H  
ATOM   6246 2HH1 ARG A 418      41.821  29.769  33.889  1.00  1.02           H  
ATOM   6247 1HH2 ARG A 418      43.623  29.785  30.882  1.00  1.02           H  
ATOM   6248 2HH2 ARG A 418      42.352  30.551  31.807  1.00  1.02           H  
ATOM   6249  N   GLU A 419      45.911  21.792  35.007  1.00  1.11           N  
ATOM   6250  CA  GLU A 419      46.127  20.829  36.090  1.00  1.11           C  
ATOM   6251  C   GLU A 419      46.810  19.513  35.671  1.00  1.11           C  
ATOM   6252  O   GLU A 419      47.494  18.890  36.491  1.00  1.11           O  
ATOM   6253  CB  GLU A 419      44.805  20.520  36.804  1.00  1.11           C  
ATOM   6254  CG  GLU A 419      44.214  21.724  37.549  1.00  1.11           C  
ATOM   6255  CD  GLU A 419      42.936  21.422  38.299  1.00  1.11           C  
ATOM   6256  OE1 GLU A 419      42.379  20.375  38.107  1.00  1.11           O  
ATOM   6257  OE2 GLU A 419      42.545  22.232  39.116  1.00  1.11           O  
ATOM   6258  H   GLU A 419      45.061  21.739  34.440  1.00  1.11           H  
ATOM   6259  HA  GLU A 419      46.780  21.306  36.820  1.00  1.11           H  
ATOM   6260 1HB  GLU A 419      44.069  20.185  36.068  1.00  1.11           H  
ATOM   6261 2HB  GLU A 419      44.952  19.711  37.517  1.00  1.11           H  
ATOM   6262 1HG  GLU A 419      44.956  22.097  38.253  1.00  1.11           H  
ATOM   6263 2HG  GLU A 419      44.018  22.513  36.819  1.00  1.11           H  
ATOM   6264  N   THR A 420      46.622  19.083  34.419  1.00  1.20           N  
ATOM   6265  CA  THR A 420      47.163  17.813  33.919  1.00  1.20           C  
ATOM   6266  C   THR A 420      48.687  17.764  34.016  1.00  1.20           C  
ATOM   6267  O   THR A 420      49.378  18.700  33.609  1.00  1.20           O  
ATOM   6268  CB  THR A 420      46.714  17.573  32.457  1.00  1.20           C  
ATOM   6269  OG1 THR A 420      45.285  17.553  32.391  1.00  1.20           O  
ATOM   6270  CG2 THR A 420      47.185  16.298  31.959  1.00  1.20           C  
ATOM   6271  H   THR A 420      46.050  19.633  33.788  1.00  1.20           H  
ATOM   6272  HA  THR A 420      46.768  17.003  34.534  1.00  1.20           H  
ATOM   6273  HB  THR A 420      47.093  18.382  31.829  1.00  1.20           H  
ATOM   6274  HG1 THR A 420      44.939  18.344  32.824  1.00  1.20           H  
ATOM   6275 1HG2 THR A 420      46.830  16.182  30.960  1.00  1.20           H  
ATOM   6276 2HG2 THR A 420      48.274  16.256  31.977  1.00  1.20           H  
ATOM   6277 3HG2 THR A 420      46.771  15.526  32.582  1.00  1.20           H  
ATOM   6278  N   GLN A 421      49.210  16.668  34.565  1.00  1.25           N  
ATOM   6279  CA  GLN A 421      50.644  16.483  34.748  1.00  1.25           C  
ATOM   6280  C   GLN A 421      51.213  15.538  33.711  1.00  1.25           C  
ATOM   6281  O   GLN A 421      50.474  14.890  32.969  1.00  1.25           O  
ATOM   6282  CB  GLN A 421      50.948  15.941  36.146  1.00  1.25           C  
ATOM   6283  CG  GLN A 421      50.454  16.821  37.278  1.00  1.25           C  
ATOM   6284  CD  GLN A 421      51.132  18.166  37.311  1.00  1.25           C  
ATOM   6285  OE1 GLN A 421      52.362  18.261  37.437  1.00  1.25           O  
ATOM   6286  NE2 GLN A 421      50.340  19.221  37.197  1.00  1.25           N  
ATOM   6287  H   GLN A 421      48.604  15.900  34.882  1.00  1.25           H  
ATOM   6288  HA  GLN A 421      51.136  17.449  34.633  1.00  1.25           H  
ATOM   6289 1HB  GLN A 421      50.483  14.956  36.254  1.00  1.25           H  
ATOM   6290 2HB  GLN A 421      52.020  15.803  36.262  1.00  1.25           H  
ATOM   6291 1HG  GLN A 421      49.382  16.984  37.144  1.00  1.25           H  
ATOM   6292 2HG  GLN A 421      50.637  16.318  38.226  1.00  1.25           H  
ATOM   6293 1HE2 GLN A 421      50.723  20.142  37.204  1.00  1.25           H  
ATOM   6294 2HE2 GLN A 421      49.327  19.097  37.088  1.00  1.25           H  
ATOM   6295  N   ALA A 422      52.534  15.474  33.632  1.00  1.25           N  
ATOM   6296  CA  ALA A 422      53.144  14.536  32.709  1.00  1.25           C  
ATOM   6297  C   ALA A 422      52.669  13.147  33.075  1.00  1.25           C  
ATOM   6298  O   ALA A 422      52.467  12.854  34.252  1.00  1.25           O  
ATOM   6299  CB  ALA A 422      54.653  14.611  32.755  1.00  1.25           C  
ATOM   6300  H   ALA A 422      53.111  16.050  34.230  1.00  1.25           H  
ATOM   6301  HA  ALA A 422      52.802  14.764  31.701  1.00  1.25           H  
ATOM   6302 1HB  ALA A 422      55.066  13.888  32.046  1.00  1.25           H  
ATOM   6303 2HB  ALA A 422      54.976  15.614  32.481  1.00  1.25           H  
ATOM   6304 3HB  ALA A 422      54.998  14.376  33.757  1.00  1.25           H  
ATOM   6305  N   GLU A 423      52.501  12.318  32.059  1.00  1.20           N  
ATOM   6306  CA  GLU A 423      52.005  10.931  32.158  1.00  1.20           C  
ATOM   6307  C   GLU A 423      50.526  10.786  32.547  1.00  1.20           C  
ATOM   6308  O   GLU A 423      50.103   9.685  32.888  1.00  1.20           O  
ATOM   6309  CB  GLU A 423      52.799  10.096  33.183  1.00  1.20           C  
ATOM   6310  CG  GLU A 423      54.300   9.965  32.928  1.00  1.20           C  
ATOM   6311  CD  GLU A 423      54.978   9.044  33.939  1.00  1.20           C  
ATOM   6312  OE1 GLU A 423      54.327   8.632  34.872  1.00  1.20           O  
ATOM   6313  OE2 GLU A 423      56.137   8.749  33.764  1.00  1.20           O  
ATOM   6314  H   GLU A 423      52.736  12.696  31.136  1.00  1.20           H  
ATOM   6315  HA  GLU A 423      52.129  10.465  31.191  1.00  1.20           H  
ATOM   6316 1HB  GLU A 423      52.648  10.469  34.189  1.00  1.20           H  
ATOM   6317 2HB  GLU A 423      52.399   9.079  33.172  1.00  1.20           H  
ATOM   6318 1HG  GLU A 423      54.457   9.567  31.928  1.00  1.20           H  
ATOM   6319 2HG  GLU A 423      54.758  10.954  32.972  1.00  1.20           H  
ATOM   6320  N   ASP A 424      49.740  11.858  32.468  1.00  1.10           N  
ATOM   6321  CA  ASP A 424      48.291  11.796  32.721  1.00  1.10           C  
ATOM   6322  C   ASP A 424      47.438  11.558  31.473  1.00  1.10           C  
ATOM   6323  O   ASP A 424      47.950  11.547  30.351  1.00  1.10           O  
ATOM   6324  CB  ASP A 424      47.810  13.052  33.423  1.00  1.10           C  
ATOM   6325  CG  ASP A 424      48.245  13.122  34.875  1.00  1.10           C  
ATOM   6326  OD1 ASP A 424      48.613  12.093  35.404  1.00  1.10           O  
ATOM   6327  OD2 ASP A 424      48.189  14.183  35.471  1.00  1.10           O  
ATOM   6328  H   ASP A 424      50.158  12.768  32.264  1.00  1.10           H  
ATOM   6329  HA  ASP A 424      48.106  10.960  33.398  1.00  1.10           H  
ATOM   6330 1HB  ASP A 424      48.234  13.892  32.913  1.00  1.10           H  
ATOM   6331 2HB  ASP A 424      46.723  13.129  33.366  1.00  1.10           H  
ATOM   6332  N   VAL A 425      46.145  11.294  31.681  1.00  0.99           N  
ATOM   6333  CA  VAL A 425      45.222  11.115  30.557  1.00  0.99           C  
ATOM   6334  C   VAL A 425      44.046  12.098  30.624  1.00  0.99           C  
ATOM   6335  O   VAL A 425      43.443  12.276  31.683  1.00  0.99           O  
ATOM   6336  CB  VAL A 425      44.687   9.667  30.506  1.00  0.99           C  
ATOM   6337  CG1 VAL A 425      43.702   9.501  29.338  1.00  0.99           C  
ATOM   6338  CG2 VAL A 425      45.867   8.681  30.398  1.00  0.99           C  
ATOM   6339  H   VAL A 425      45.798  11.251  32.645  1.00  0.99           H  
ATOM   6340  HA  VAL A 425      45.765  11.303  29.633  1.00  0.99           H  
ATOM   6341  HB  VAL A 425      44.144   9.462  31.393  1.00  0.99           H  
ATOM   6342 1HG1 VAL A 425      43.323   8.480  29.323  1.00  0.99           H  
ATOM   6343 2HG1 VAL A 425      42.864  10.187  29.454  1.00  0.99           H  
ATOM   6344 3HG1 VAL A 425      44.217   9.714  28.403  1.00  0.99           H  
ATOM   6345 1HG2 VAL A 425      45.487   7.672  30.369  1.00  0.99           H  
ATOM   6346 2HG2 VAL A 425      46.428   8.870  29.510  1.00  0.99           H  
ATOM   6347 3HG2 VAL A 425      46.527   8.790  31.263  1.00  0.99           H  
ATOM   6348  N   VAL A 426      43.746  12.734  29.493  1.00  0.88           N  
ATOM   6349  CA  VAL A 426      42.633  13.666  29.362  1.00  0.88           C  
ATOM   6350  C   VAL A 426      41.584  13.075  28.421  1.00  0.88           C  
ATOM   6351  O   VAL A 426      41.892  12.724  27.277  1.00  0.88           O  
ATOM   6352  CB  VAL A 426      43.109  15.015  28.799  1.00  0.88           C  
ATOM   6353  CG1 VAL A 426      41.906  15.985  28.651  1.00  0.88           C  
ATOM   6354  CG2 VAL A 426      44.194  15.588  29.709  1.00  0.88           C  
ATOM   6355  H   VAL A 426      44.313  12.545  28.677  1.00  0.88           H  
ATOM   6356  HA  VAL A 426      42.188  13.824  30.339  1.00  0.88           H  
ATOM   6357  HB  VAL A 426      43.516  14.852  27.822  1.00  0.88           H  
ATOM   6358 1HG1 VAL A 426      42.247  16.933  28.236  1.00  0.88           H  
ATOM   6359 2HG1 VAL A 426      41.159  15.546  27.986  1.00  0.88           H  
ATOM   6360 3HG1 VAL A 426      41.458  16.159  29.634  1.00  0.88           H  
ATOM   6361 1HG2 VAL A 426      44.553  16.532  29.318  1.00  0.88           H  
ATOM   6362 2HG2 VAL A 426      43.798  15.750  30.701  1.00  0.88           H  
ATOM   6363 3HG2 VAL A 426      45.025  14.884  29.763  1.00  0.88           H  
ATOM   6364  N   LEU A 427      40.360  12.959  28.909  1.00  0.79           N  
ATOM   6365  CA  LEU A 427      39.276  12.358  28.146  1.00  0.79           C  
ATOM   6366  C   LEU A 427      38.025  13.209  28.051  1.00  0.79           C  
ATOM   6367  O   LEU A 427      37.456  13.601  29.072  1.00  0.79           O  
ATOM   6368  CB  LEU A 427      38.887  11.012  28.802  1.00  0.79           C  
ATOM   6369  CG  LEU A 427      37.618  10.285  28.230  1.00  0.79           C  
ATOM   6370  CD1 LEU A 427      37.845   9.865  26.783  1.00  0.79           C  
ATOM   6371  CD2 LEU A 427      37.289   9.052  29.103  1.00  0.79           C  
ATOM   6372  H   LEU A 427      40.189  13.278  29.859  1.00  0.79           H  
ATOM   6373  HA  LEU A 427      39.632  12.173  27.132  1.00  0.79           H  
ATOM   6374 1HB  LEU A 427      39.729  10.329  28.697  1.00  0.79           H  
ATOM   6375 2HB  LEU A 427      38.721  11.186  29.869  1.00  0.79           H  
ATOM   6376  HG  LEU A 427      36.779  10.975  28.250  1.00  0.79           H  
ATOM   6377 1HD1 LEU A 427      36.950   9.377  26.416  1.00  0.79           H  
ATOM   6378 2HD1 LEU A 427      38.059  10.741  26.170  1.00  0.79           H  
ATOM   6379 3HD1 LEU A 427      38.679   9.176  26.731  1.00  0.79           H  
ATOM   6380 1HD2 LEU A 427      36.396   8.553  28.715  1.00  0.79           H  
ATOM   6381 2HD2 LEU A 427      38.121   8.366  29.087  1.00  0.79           H  
ATOM   6382 3HD2 LEU A 427      37.113   9.358  30.121  1.00  0.79           H  
ATOM   6383  N   LEU A 428      37.588  13.450  26.822  1.00  0.74           N  
ATOM   6384  CA  LEU A 428      36.316  14.110  26.592  1.00  0.74           C  
ATOM   6385  C   LEU A 428      35.267  13.061  26.324  1.00  0.74           C  
ATOM   6386  O   LEU A 428      35.335  12.377  25.307  1.00  0.74           O  
ATOM   6387  CB  LEU A 428      36.387  15.067  25.404  1.00  0.74           C  
ATOM   6388  CG  LEU A 428      35.019  15.673  24.988  1.00  0.74           C  
ATOM   6389  CD1 LEU A 428      34.429  16.469  26.117  1.00  0.74           C  
ATOM   6390  CD2 LEU A 428      35.198  16.537  23.818  1.00  0.74           C  
ATOM   6391  H   LEU A 428      38.152  13.147  26.021  1.00  0.74           H  
ATOM   6392  HA  LEU A 428      36.031  14.660  27.484  1.00  0.74           H  
ATOM   6393 1HB  LEU A 428      37.027  15.892  25.681  1.00  0.74           H  
ATOM   6394 2HB  LEU A 428      36.828  14.555  24.545  1.00  0.74           H  
ATOM   6395  HG  LEU A 428      34.346  14.876  24.731  1.00  0.74           H  
ATOM   6396 1HD1 LEU A 428      33.484  16.880  25.815  1.00  0.74           H  
ATOM   6397 2HD1 LEU A 428      34.278  15.819  26.979  1.00  0.74           H  
ATOM   6398 3HD1 LEU A 428      35.107  17.273  26.376  1.00  0.74           H  
ATOM   6399 1HD2 LEU A 428      34.246  16.947  23.521  1.00  0.74           H  
ATOM   6400 2HD2 LEU A 428      35.862  17.332  24.098  1.00  0.74           H  
ATOM   6401 3HD2 LEU A 428      35.622  15.961  22.991  1.00  0.74           H  
ATOM   6402  N   SER A 429      34.297  12.926  27.227  1.00  0.71           N  
ATOM   6403  CA  SER A 429      33.270  11.893  27.086  1.00  0.71           C  
ATOM   6404  C   SER A 429      31.936  12.414  27.617  1.00  0.71           C  
ATOM   6405  O   SER A 429      31.452  11.993  28.667  1.00  0.71           O  
ATOM   6406  CB  SER A 429      33.667  10.639  27.805  1.00  0.71           C  
ATOM   6407  OG  SER A 429      32.749   9.604  27.522  1.00  0.71           O  
ATOM   6408  H   SER A 429      34.265  13.560  28.033  1.00  0.71           H  
ATOM   6409  HA  SER A 429      33.179  11.629  26.037  1.00  0.71           H  
ATOM   6410 1HB  SER A 429      34.658  10.332  27.497  1.00  0.71           H  
ATOM   6411 2HB  SER A 429      33.691  10.826  28.863  1.00  0.71           H  
ATOM   6412  HG  SER A 429      33.033   9.198  26.643  1.00  0.71           H  
ATOM   6413  N   PRO A 430      31.281  13.276  26.861  1.00  0.70           N  
ATOM   6414  CA  PRO A 430      30.182  14.114  27.249  1.00  0.70           C  
ATOM   6415  C   PRO A 430      28.895  13.371  27.366  1.00  0.70           C  
ATOM   6416  O   PRO A 430      28.120  13.379  26.423  1.00  0.70           O  
ATOM   6417  CB  PRO A 430      30.100  15.079  26.102  1.00  0.70           C  
ATOM   6418  CG  PRO A 430      30.536  14.272  24.920  1.00  0.70           C  
ATOM   6419  CD  PRO A 430      31.577  13.334  25.439  1.00  0.70           C  
ATOM   6420  HA  PRO A 430      30.426  14.628  28.184  1.00  0.70           H  
ATOM   6421 1HB  PRO A 430      29.093  15.481  26.005  1.00  0.70           H  
ATOM   6422 2HB  PRO A 430      30.756  15.897  26.312  1.00  0.70           H  
ATOM   6423 1HG  PRO A 430      29.670  13.726  24.493  1.00  0.70           H  
ATOM   6424 2HG  PRO A 430      30.914  14.909  24.131  1.00  0.70           H  
ATOM   6425 1HD  PRO A 430      31.406  12.346  24.970  1.00  0.70           H  
ATOM   6426 2HD  PRO A 430      32.560  13.720  25.246  1.00  0.70           H  
ATOM   6427  N   ALA A 431      28.636  12.757  28.511  1.00  0.71           N  
ATOM   6428  CA  ALA A 431      27.432  11.934  28.701  1.00  0.71           C  
ATOM   6429  C   ALA A 431      26.135  12.756  28.691  1.00  0.71           C  
ATOM   6430  O   ALA A 431      25.453  12.870  29.702  1.00  0.71           O  
ATOM   6431  CB  ALA A 431      27.524  11.247  30.051  1.00  0.71           C  
ATOM   6432  H   ALA A 431      29.370  12.759  29.213  1.00  0.71           H  
ATOM   6433  HA  ALA A 431      27.389  11.201  27.899  1.00  0.71           H  
ATOM   6434 1HB  ALA A 431      26.656  10.640  30.195  1.00  0.71           H  
ATOM   6435 2HB  ALA A 431      28.410  10.633  30.086  1.00  0.71           H  
ATOM   6436 3HB  ALA A 431      27.580  11.988  30.833  1.00  0.71           H  
ATOM   6437  N   CYS A 432      25.821  13.331  27.538  1.00  0.73           N  
ATOM   6438  CA  CYS A 432      24.698  14.226  27.309  1.00  0.73           C  
ATOM   6439  C   CYS A 432      24.428  14.397  25.812  1.00  0.73           C  
ATOM   6440  O   CYS A 432      25.247  14.033  24.980  1.00  0.73           O  
ATOM   6441  CB  CYS A 432      25.069  15.576  27.791  1.00  0.73           C  
ATOM   6442  SG  CYS A 432      26.392  16.171  26.775  1.00  0.73           S  
ATOM   6443  H   CYS A 432      26.453  13.163  26.773  1.00  0.73           H  
ATOM   6444  HA  CYS A 432      23.810  13.841  27.810  1.00  0.73           H  
ATOM   6445 1HB  CYS A 432      24.238  16.229  27.688  1.00  0.73           H  
ATOM   6446 2HB  CYS A 432      25.383  15.560  28.834  1.00  0.73           H  
ATOM   6447  HG  CYS A 432      26.774  17.186  27.569  1.00  0.73           H  
ATOM   6448  N   ALA A 433      23.337  15.056  25.443  1.00  0.75           N  
ATOM   6449  CA  ALA A 433      23.103  15.287  24.003  1.00  0.75           C  
ATOM   6450  C   ALA A 433      24.164  16.148  23.289  1.00  0.75           C  
ATOM   6451  O   ALA A 433      24.424  15.941  22.105  1.00  0.75           O  
ATOM   6452  CB  ALA A 433      21.780  15.948  23.774  1.00  0.75           C  
ATOM   6453  H   ALA A 433      22.684  15.386  26.157  1.00  0.75           H  
ATOM   6454  HA  ALA A 433      23.092  14.309  23.525  1.00  0.75           H  
ATOM   6455 1HB  ALA A 433      21.634  16.027  22.724  1.00  0.75           H  
ATOM   6456 2HB  ALA A 433      21.002  15.358  24.192  1.00  0.75           H  
ATOM   6457 3HB  ALA A 433      21.773  16.930  24.219  1.00  0.75           H  
ATOM   6458  N   SER A 434      24.717  17.150  23.992  1.00  0.77           N  
ATOM   6459  CA  SER A 434      25.707  18.137  23.494  1.00  0.77           C  
ATOM   6460  C   SER A 434      25.151  19.261  22.593  1.00  0.77           C  
ATOM   6461  O   SER A 434      25.877  20.220  22.283  1.00  0.77           O  
ATOM   6462  CB  SER A 434      26.860  17.457  22.753  1.00  0.77           C  
ATOM   6463  OG  SER A 434      26.565  17.209  21.409  1.00  0.77           O  
ATOM   6464  H   SER A 434      24.451  17.222  24.964  1.00  0.77           H  
ATOM   6465  HA  SER A 434      26.135  18.622  24.375  1.00  0.77           H  
ATOM   6466 1HB  SER A 434      27.717  18.096  22.814  1.00  0.77           H  
ATOM   6467 2HB  SER A 434      27.110  16.517  23.255  1.00  0.77           H  
ATOM   6468  HG  SER A 434      25.725  16.729  21.415  1.00  0.77           H  
ATOM   6469  N   PHE A 435      23.865  19.183  22.227  1.00  0.80           N  
ATOM   6470  CA  PHE A 435      23.250  20.151  21.309  1.00  0.80           C  
ATOM   6471  C   PHE A 435      23.139  21.551  21.901  1.00  0.80           C  
ATOM   6472  O   PHE A 435      22.999  22.540  21.184  1.00  0.80           O  
ATOM   6473  CB  PHE A 435      21.859  19.714  20.865  1.00  0.80           C  
ATOM   6474  CG  PHE A 435      21.869  18.558  19.936  1.00  0.80           C  
ATOM   6475  CD1 PHE A 435      21.287  17.373  20.296  1.00  0.80           C  
ATOM   6476  CD2 PHE A 435      22.492  18.648  18.714  1.00  0.80           C  
ATOM   6477  CE1 PHE A 435      21.308  16.282  19.455  1.00  0.80           C  
ATOM   6478  CE2 PHE A 435      22.522  17.564  17.857  1.00  0.80           C  
ATOM   6479  CZ  PHE A 435      21.928  16.376  18.230  1.00  0.80           C  
ATOM   6480  H   PHE A 435      23.323  18.394  22.545  1.00  0.80           H  
ATOM   6481  HA  PHE A 435      23.876  20.205  20.421  1.00  0.80           H  
ATOM   6482 1HB  PHE A 435      21.264  19.449  21.740  1.00  0.80           H  
ATOM   6483 2HB  PHE A 435      21.363  20.546  20.367  1.00  0.80           H  
ATOM   6484  HD1 PHE A 435      20.793  17.312  21.256  1.00  0.80           H  
ATOM   6485  HD2 PHE A 435      22.967  19.591  18.424  1.00  0.80           H  
ATOM   6486  HE1 PHE A 435      20.834  15.348  19.757  1.00  0.80           H  
ATOM   6487  HE2 PHE A 435      23.016  17.654  16.889  1.00  0.80           H  
ATOM   6488  HZ  PHE A 435      21.949  15.521  17.558  1.00  0.80           H  
ATOM   6489  N   ASP A 436      23.153  21.643  23.221  1.00  0.82           N  
ATOM   6490  CA  ASP A 436      23.077  22.935  23.880  1.00  0.82           C  
ATOM   6491  C   ASP A 436      24.306  23.816  23.623  1.00  0.82           C  
ATOM   6492  O   ASP A 436      24.244  25.032  23.811  1.00  0.82           O  
ATOM   6493  CB  ASP A 436      22.898  22.737  25.388  1.00  0.82           C  
ATOM   6494  CG  ASP A 436      24.008  21.878  26.033  1.00  0.82           C  
ATOM   6495  OD1 ASP A 436      24.078  20.692  25.693  1.00  0.82           O  
ATOM   6496  OD2 ASP A 436      24.763  22.372  26.871  1.00  0.82           O  
ATOM   6497  H   ASP A 436      23.242  20.802  23.765  1.00  0.82           H  
ATOM   6498  HA  ASP A 436      22.202  23.461  23.497  1.00  0.82           H  
ATOM   6499 1HB  ASP A 436      22.886  23.710  25.878  1.00  0.82           H  
ATOM   6500 2HB  ASP A 436      21.928  22.270  25.587  1.00  0.82           H  
ATOM   6501  N   MET A 437      25.434  23.205  23.242  1.00  0.85           N  
ATOM   6502  CA  MET A 437      26.651  23.969  22.992  1.00  0.85           C  
ATOM   6503  C   MET A 437      27.092  23.916  21.524  1.00  0.85           C  
ATOM   6504  O   MET A 437      27.634  24.891  20.997  1.00  0.85           O  
ATOM   6505  CB  MET A 437      27.749  23.488  23.926  1.00  0.85           C  
ATOM   6506  CG  MET A 437      29.000  24.342  23.946  1.00  0.85           C  
ATOM   6507  SD  MET A 437      30.205  23.712  25.120  1.00  0.85           S  
ATOM   6508  CE  MET A 437      29.253  23.893  26.611  1.00  0.85           C  
ATOM   6509  H   MET A 437      25.439  22.198  23.089  1.00  0.85           H  
ATOM   6510  HA  MET A 437      26.451  25.013  23.224  1.00  0.85           H  
ATOM   6511 1HB  MET A 437      27.354  23.451  24.941  1.00  0.85           H  
ATOM   6512 2HB  MET A 437      28.029  22.476  23.656  1.00  0.85           H  
ATOM   6513 1HG  MET A 437      29.448  24.366  22.953  1.00  0.85           H  
ATOM   6514 2HG  MET A 437      28.740  25.362  24.228  1.00  0.85           H  
ATOM   6515 1HE  MET A 437      29.824  23.550  27.452  1.00  0.85           H  
ATOM   6516 2HE  MET A 437      28.992  24.944  26.756  1.00  0.85           H  
ATOM   6517 3HE  MET A 437      28.340  23.302  26.534  1.00  0.85           H  
ATOM   6518  N   PHE A 438      26.878  22.766  20.876  1.00  0.86           N  
ATOM   6519  CA  PHE A 438      27.344  22.538  19.508  1.00  0.86           C  
ATOM   6520  C   PHE A 438      26.245  22.087  18.551  1.00  0.86           C  
ATOM   6521  O   PHE A 438      25.287  21.443  18.955  1.00  0.86           O  
ATOM   6522  CB  PHE A 438      28.462  21.507  19.503  1.00  0.86           C  
ATOM   6523  CG  PHE A 438      29.738  21.945  20.179  1.00  0.86           C  
ATOM   6524  CD1 PHE A 438      29.978  21.694  21.514  1.00  0.86           C  
ATOM   6525  CD2 PHE A 438      30.706  22.620  19.454  1.00  0.86           C  
ATOM   6526  CE1 PHE A 438      31.162  22.108  22.108  1.00  0.86           C  
ATOM   6527  CE2 PHE A 438      31.880  23.034  20.045  1.00  0.86           C  
ATOM   6528  CZ  PHE A 438      32.106  22.775  21.376  1.00  0.86           C  
ATOM   6529  H   PHE A 438      26.408  21.997  21.353  1.00  0.86           H  
ATOM   6530  HA  PHE A 438      27.747  23.476  19.128  1.00  0.86           H  
ATOM   6531 1HB  PHE A 438      28.109  20.601  20.005  1.00  0.86           H  
ATOM   6532 2HB  PHE A 438      28.685  21.234  18.492  1.00  0.86           H  
ATOM   6533  HD1 PHE A 438      29.226  21.162  22.093  1.00  0.86           H  
ATOM   6534  HD2 PHE A 438      30.529  22.824  18.398  1.00  0.86           H  
ATOM   6535  HE1 PHE A 438      31.345  21.897  23.158  1.00  0.86           H  
ATOM   6536  HE2 PHE A 438      32.629  23.563  19.454  1.00  0.86           H  
ATOM   6537  HZ  PHE A 438      33.030  23.096  21.843  1.00  0.86           H  
ATOM   6538  N   LYS A 439      26.403  22.366  17.255  1.00  0.86           N  
ATOM   6539  CA  LYS A 439      25.403  21.902  16.288  1.00  0.86           C  
ATOM   6540  C   LYS A 439      25.292  20.372  16.285  1.00  0.86           C  
ATOM   6541  O   LYS A 439      24.191  19.823  16.235  1.00  0.86           O  
ATOM   6542  CB  LYS A 439      25.742  22.412  14.892  1.00  0.86           C  
ATOM   6543  CG  LYS A 439      25.544  23.913  14.697  1.00  0.86           C  
ATOM   6544  CD  LYS A 439      25.926  24.335  13.281  1.00  0.86           C  
ATOM   6545  CE  LYS A 439      25.737  25.833  13.069  1.00  0.86           C  
ATOM   6546  NZ  LYS A 439      26.143  26.254  11.699  1.00  0.86           N  
ATOM   6547  H   LYS A 439      27.203  22.895  16.938  1.00  0.86           H  
ATOM   6548  HA  LYS A 439      24.432  22.303  16.579  1.00  0.86           H  
ATOM   6549 1HB  LYS A 439      26.783  22.184  14.667  1.00  0.86           H  
ATOM   6550 2HB  LYS A 439      25.132  21.889  14.158  1.00  0.86           H  
ATOM   6551 1HG  LYS A 439      24.500  24.169  14.879  1.00  0.86           H  
ATOM   6552 2HG  LYS A 439      26.163  24.455  15.410  1.00  0.86           H  
ATOM   6553 1HD  LYS A 439      26.973  24.079  13.099  1.00  0.86           H  
ATOM   6554 2HD  LYS A 439      25.310  23.794  12.564  1.00  0.86           H  
ATOM   6555 1HE  LYS A 439      24.689  26.085  13.221  1.00  0.86           H  
ATOM   6556 2HE  LYS A 439      26.340  26.375  13.798  1.00  0.86           H  
ATOM   6557 1HZ  LYS A 439      26.004  27.249  11.596  1.00  0.86           H  
ATOM   6558 2HZ  LYS A 439      27.118  26.033  11.553  1.00  0.86           H  
ATOM   6559 3HZ  LYS A 439      25.582  25.764  11.016  1.00  0.86           H  
ATOM   6560  N   SER A 440      26.428  19.688  16.419  1.00  0.85           N  
ATOM   6561  CA  SER A 440      26.438  18.235  16.534  1.00  0.85           C  
ATOM   6562  C   SER A 440      27.616  17.756  17.388  1.00  0.85           C  
ATOM   6563  O   SER A 440      28.620  18.460  17.541  1.00  0.85           O  
ATOM   6564  CB  SER A 440      26.505  17.612  15.157  1.00  0.85           C  
ATOM   6565  OG  SER A 440      27.730  17.906  14.532  1.00  0.85           O  
ATOM   6566  H   SER A 440      27.315  20.187  16.332  1.00  0.85           H  
ATOM   6567  HA  SER A 440      25.515  17.920  17.022  1.00  0.85           H  
ATOM   6568 1HB  SER A 440      26.383  16.533  15.236  1.00  0.85           H  
ATOM   6569 2HB  SER A 440      25.685  17.991  14.550  1.00  0.85           H  
ATOM   6570  HG  SER A 440      27.841  18.896  14.548  1.00  0.85           H  
ATOM   6571  N   TYR A 441      27.549  16.507  17.858  1.00  0.81           N  
ATOM   6572  CA  TYR A 441      28.653  15.920  18.628  1.00  0.81           C  
ATOM   6573  C   TYR A 441      29.966  15.936  17.830  1.00  0.81           C  
ATOM   6574  O   TYR A 441      31.054  16.016  18.404  1.00  0.81           O  
ATOM   6575  CB  TYR A 441      28.301  14.493  19.055  1.00  0.81           C  
ATOM   6576  CG  TYR A 441      28.360  13.496  17.956  1.00  0.81           C  
ATOM   6577  CD1 TYR A 441      29.522  12.782  17.734  1.00  0.81           C  
ATOM   6578  CD2 TYR A 441      27.255  13.299  17.154  1.00  0.81           C  
ATOM   6579  CE1 TYR A 441      29.571  11.871  16.716  1.00  0.81           C  
ATOM   6580  CE2 TYR A 441      27.309  12.387  16.131  1.00  0.81           C  
ATOM   6581  CZ  TYR A 441      28.461  11.676  15.910  1.00  0.81           C  
ATOM   6582  OH  TYR A 441      28.516  10.759  14.885  1.00  0.81           O  
ATOM   6583  H   TYR A 441      26.708  15.966  17.710  1.00  0.81           H  
ATOM   6584  HA  TYR A 441      28.798  16.519  19.529  1.00  0.81           H  
ATOM   6585 1HB  TYR A 441      28.988  14.175  19.835  1.00  0.81           H  
ATOM   6586 2HB  TYR A 441      27.299  14.475  19.482  1.00  0.81           H  
ATOM   6587  HD1 TYR A 441      30.394  12.944  18.365  1.00  0.81           H  
ATOM   6588  HD2 TYR A 441      26.343  13.868  17.331  1.00  0.81           H  
ATOM   6589  HE1 TYR A 441      30.472  11.308  16.534  1.00  0.81           H  
ATOM   6590  HE2 TYR A 441      26.440  12.230  15.493  1.00  0.81           H  
ATOM   6591  HH  TYR A 441      29.437  10.547  14.699  1.00  0.81           H  
ATOM   6592  N   ASN A 442      29.851  15.930  16.498  1.00  0.77           N  
ATOM   6593  CA  ASN A 442      30.993  15.952  15.600  1.00  0.77           C  
ATOM   6594  C   ASN A 442      31.754  17.274  15.699  1.00  0.77           C  
ATOM   6595  O   ASN A 442      32.972  17.324  15.503  1.00  0.77           O  
ATOM   6596  CB  ASN A 442      30.532  15.786  14.163  1.00  0.77           C  
ATOM   6597  CG  ASN A 442      30.077  14.417  13.778  1.00  0.77           C  
ATOM   6598  OD1 ASN A 442      30.528  13.405  14.296  1.00  0.77           O  
ATOM   6599  ND2 ASN A 442      29.152  14.372  12.856  1.00  0.77           N  
ATOM   6600  H   ASN A 442      28.925  15.890  16.098  1.00  0.77           H  
ATOM   6601  HA  ASN A 442      31.664  15.147  15.883  1.00  0.77           H  
ATOM   6602 1HB  ASN A 442      29.721  16.480  13.975  1.00  0.77           H  
ATOM   6603 2HB  ASN A 442      31.350  16.073  13.504  1.00  0.77           H  
ATOM   6604 1HD2 ASN A 442      28.791  13.491  12.550  1.00  0.77           H  
ATOM   6605 2HD2 ASN A 442      28.801  15.221  12.459  1.00  0.77           H  
ATOM   6606  N   ASP A 443      31.042  18.353  16.033  1.00  0.72           N  
ATOM   6607  CA  ASP A 443      31.644  19.675  16.078  1.00  0.72           C  
ATOM   6608  C   ASP A 443      32.310  19.801  17.423  1.00  0.72           C  
ATOM   6609  O   ASP A 443      33.390  20.378  17.555  1.00  0.72           O  
ATOM   6610  CB  ASP A 443      30.566  20.760  15.976  1.00  0.72           C  
ATOM   6611  CG  ASP A 443      29.789  20.769  14.696  1.00  0.72           C  
ATOM   6612  OD1 ASP A 443      30.355  21.003  13.654  1.00  0.72           O  
ATOM   6613  OD2 ASP A 443      28.580  20.544  14.773  1.00  0.72           O  
ATOM   6614  H   ASP A 443      30.059  18.257  16.266  1.00  0.72           H  
ATOM   6615  HA  ASP A 443      32.385  19.777  15.285  1.00  0.72           H  
ATOM   6616 1HB  ASP A 443      29.872  20.611  16.776  1.00  0.72           H  
ATOM   6617 2HB  ASP A 443      31.022  21.737  16.117  1.00  0.72           H  
ATOM   6618  N   ARG A 444      31.674  19.202  18.426  1.00  0.67           N  
ATOM   6619  CA  ARG A 444      32.228  19.206  19.768  1.00  0.67           C  
ATOM   6620  C   ARG A 444      33.586  18.539  19.740  1.00  0.67           C  
ATOM   6621  O   ARG A 444      34.583  19.065  20.246  1.00  0.67           O  
ATOM   6622  CB  ARG A 444      31.333  18.449  20.709  1.00  0.67           C  
ATOM   6623  CG  ARG A 444      31.768  18.462  22.113  1.00  0.67           C  
ATOM   6624  CD  ARG A 444      30.893  17.670  22.903  1.00  0.67           C  
ATOM   6625  NE  ARG A 444      31.220  17.714  24.292  1.00  0.67           N  
ATOM   6626  CZ  ARG A 444      30.707  18.587  25.179  1.00  0.67           C  
ATOM   6627  NH1 ARG A 444      29.838  19.491  24.808  1.00  0.67           N  
ATOM   6628  NH2 ARG A 444      31.067  18.516  26.431  1.00  0.67           N  
ATOM   6629  H   ARG A 444      30.772  18.758  18.240  1.00  0.67           H  
ATOM   6630  HA  ARG A 444      32.347  20.226  20.108  1.00  0.67           H  
ATOM   6631 1HB  ARG A 444      30.319  18.838  20.650  1.00  0.67           H  
ATOM   6632 2HB  ARG A 444      31.294  17.409  20.416  1.00  0.67           H  
ATOM   6633 1HG  ARG A 444      32.768  18.050  22.173  1.00  0.67           H  
ATOM   6634 2HG  ARG A 444      31.762  19.459  22.501  1.00  0.67           H  
ATOM   6635 1HD  ARG A 444      29.899  18.039  22.777  1.00  0.67           H  
ATOM   6636 2HD  ARG A 444      30.945  16.636  22.563  1.00  0.67           H  
ATOM   6637  HE  ARG A 444      31.881  17.032  24.636  1.00  0.67           H  
ATOM   6638 1HH1 ARG A 444      29.548  19.545  23.843  1.00  0.67           H  
ATOM   6639 2HH1 ARG A 444      29.444  20.117  25.499  1.00  0.67           H  
ATOM   6640 1HH2 ARG A 444      31.732  17.818  26.728  1.00  0.67           H  
ATOM   6641 2HH2 ARG A 444      30.685  19.171  27.104  1.00  0.67           H  
ATOM   6642  N   GLY A 445      33.616  17.380  19.090  1.00  0.65           N  
ATOM   6643  CA  GLY A 445      34.815  16.590  18.939  1.00  0.65           C  
ATOM   6644  C   GLY A 445      35.895  17.353  18.209  1.00  0.65           C  
ATOM   6645  O   GLY A 445      37.024  17.452  18.692  1.00  0.65           O  
ATOM   6646  H   GLY A 445      32.747  17.007  18.705  1.00  0.65           H  
ATOM   6647 1HA  GLY A 445      35.183  16.300  19.921  1.00  0.65           H  
ATOM   6648 2HA  GLY A 445      34.570  15.679  18.410  1.00  0.65           H  
ATOM   6649  N   GLN A 446      35.576  17.915  17.047  1.00  0.63           N  
ATOM   6650  CA  GLN A 446      36.610  18.637  16.334  1.00  0.63           C  
ATOM   6651  C   GLN A 446      37.117  19.839  17.135  1.00  0.63           C  
ATOM   6652  O   GLN A 446      38.316  20.137  17.098  1.00  0.63           O  
ATOM   6653  CB  GLN A 446      36.137  19.018  14.933  1.00  0.63           C  
ATOM   6654  CG  GLN A 446      36.022  17.783  14.029  1.00  0.63           C  
ATOM   6655  CD  GLN A 446      35.636  18.061  12.599  1.00  0.63           C  
ATOM   6656  OE1 GLN A 446      35.083  19.113  12.255  1.00  0.63           O  
ATOM   6657  NE2 GLN A 446      35.935  17.088  11.735  1.00  0.63           N  
ATOM   6658  H   GLN A 446      34.638  17.824  16.650  1.00  0.63           H  
ATOM   6659  HA  GLN A 446      37.453  17.961  16.201  1.00  0.63           H  
ATOM   6660 1HB  GLN A 446      35.150  19.491  14.999  1.00  0.63           H  
ATOM   6661 2HB  GLN A 446      36.824  19.729  14.483  1.00  0.63           H  
ATOM   6662 1HG  GLN A 446      36.979  17.257  14.024  1.00  0.63           H  
ATOM   6663 2HG  GLN A 446      35.261  17.138  14.441  1.00  0.63           H  
ATOM   6664 1HE2 GLN A 446      35.715  17.185  10.768  1.00  0.63           H  
ATOM   6665 2HE2 GLN A 446      36.385  16.220  12.075  1.00  0.63           H  
ATOM   6666  N   GLN A 447      36.237  20.507  17.897  1.00  0.63           N  
ATOM   6667  CA  GLN A 447      36.684  21.628  18.718  1.00  0.63           C  
ATOM   6668  C   GLN A 447      37.645  21.121  19.796  1.00  0.63           C  
ATOM   6669  O   GLN A 447      38.663  21.756  20.073  1.00  0.63           O  
ATOM   6670  CB  GLN A 447      35.489  22.330  19.364  1.00  0.63           C  
ATOM   6671  CG  GLN A 447      35.820  23.621  20.122  1.00  0.63           C  
ATOM   6672  CD  GLN A 447      36.338  24.735  19.207  1.00  0.63           C  
ATOM   6673  OE1 GLN A 447      35.693  25.086  18.215  1.00  0.63           O  
ATOM   6674  NE2 GLN A 447      37.485  25.308  19.543  1.00  0.63           N  
ATOM   6675  H   GLN A 447      35.248  20.257  17.891  1.00  0.63           H  
ATOM   6676  HA  GLN A 447      37.215  22.336  18.086  1.00  0.63           H  
ATOM   6677 1HB  GLN A 447      34.759  22.567  18.591  1.00  0.63           H  
ATOM   6678 2HB  GLN A 447      35.003  21.643  20.050  1.00  0.63           H  
ATOM   6679 1HG  GLN A 447      34.925  23.977  20.619  1.00  0.63           H  
ATOM   6680 2HG  GLN A 447      36.585  23.396  20.860  1.00  0.63           H  
ATOM   6681 1HE2 GLN A 447      37.860  26.047  18.979  1.00  0.63           H  
ATOM   6682 2HE2 GLN A 447      37.973  25.008  20.360  1.00  0.63           H  
ATOM   6683  N   PHE A 448      37.370  19.941  20.368  1.00  0.64           N  
ATOM   6684  CA  PHE A 448      38.258  19.357  21.372  1.00  0.64           C  
ATOM   6685  C   PHE A 448      39.627  19.168  20.779  1.00  0.64           C  
ATOM   6686  O   PHE A 448      40.634  19.576  21.357  1.00  0.64           O  
ATOM   6687  CB  PHE A 448      37.760  17.999  21.853  1.00  0.64           C  
ATOM   6688  CG  PHE A 448      38.693  17.285  22.840  1.00  0.64           C  
ATOM   6689  CD1 PHE A 448      38.759  17.654  24.185  1.00  0.64           C  
ATOM   6690  CD2 PHE A 448      39.491  16.224  22.410  1.00  0.64           C  
ATOM   6691  CE1 PHE A 448      39.602  16.978  25.071  1.00  0.64           C  
ATOM   6692  CE2 PHE A 448      40.327  15.554  23.288  1.00  0.64           C  
ATOM   6693  CZ  PHE A 448      40.383  15.929  24.621  1.00  0.64           C  
ATOM   6694  H   PHE A 448      36.505  19.454  20.121  1.00  0.64           H  
ATOM   6695  HA  PHE A 448      38.327  20.037  22.221  1.00  0.64           H  
ATOM   6696 1HB  PHE A 448      36.811  18.124  22.289  1.00  0.64           H  
ATOM   6697 2HB  PHE A 448      37.625  17.343  21.011  1.00  0.64           H  
ATOM   6698  HD1 PHE A 448      38.140  18.476  24.538  1.00  0.64           H  
ATOM   6699  HD2 PHE A 448      39.447  15.925  21.363  1.00  0.64           H  
ATOM   6700  HE1 PHE A 448      39.645  17.272  26.118  1.00  0.64           H  
ATOM   6701  HE2 PHE A 448      40.942  14.726  22.937  1.00  0.64           H  
ATOM   6702  HZ  PHE A 448      41.040  15.392  25.308  1.00  0.64           H  
ATOM   6703  N   VAL A 449      39.664  18.551  19.608  1.00  0.66           N  
ATOM   6704  CA  VAL A 449      40.924  18.266  18.962  1.00  0.66           C  
ATOM   6705  C   VAL A 449      41.683  19.553  18.682  1.00  0.66           C  
ATOM   6706  O   VAL A 449      42.883  19.648  18.961  1.00  0.66           O  
ATOM   6707  CB  VAL A 449      40.663  17.496  17.661  1.00  0.66           C  
ATOM   6708  CG1 VAL A 449      41.945  17.386  16.860  1.00  0.66           C  
ATOM   6709  CG2 VAL A 449      40.102  16.129  18.012  1.00  0.66           C  
ATOM   6710  H   VAL A 449      38.786  18.258  19.175  1.00  0.66           H  
ATOM   6711  HA  VAL A 449      41.518  17.643  19.626  1.00  0.66           H  
ATOM   6712  HB  VAL A 449      39.939  18.041  17.056  1.00  0.66           H  
ATOM   6713 1HG1 VAL A 449      41.751  16.846  15.935  1.00  0.66           H  
ATOM   6714 2HG1 VAL A 449      42.307  18.387  16.626  1.00  0.66           H  
ATOM   6715 3HG1 VAL A 449      42.694  16.864  17.432  1.00  0.66           H  
ATOM   6716 1HG2 VAL A 449      39.897  15.567  17.100  1.00  0.66           H  
ATOM   6717 2HG2 VAL A 449      40.818  15.601  18.607  1.00  0.66           H  
ATOM   6718 3HG2 VAL A 449      39.182  16.246  18.577  1.00  0.66           H  
ATOM   6719  N   ALA A 450      40.982  20.567  18.172  1.00  0.69           N  
ATOM   6720  CA  ALA A 450      41.605  21.851  17.911  1.00  0.69           C  
ATOM   6721  C   ALA A 450      42.172  22.463  19.191  1.00  0.69           C  
ATOM   6722  O   ALA A 450      43.270  23.040  19.177  1.00  0.69           O  
ATOM   6723  CB  ALA A 450      40.585  22.796  17.298  1.00  0.69           C  
ATOM   6724  H   ALA A 450      39.995  20.437  17.949  1.00  0.69           H  
ATOM   6725  HA  ALA A 450      42.425  21.694  17.212  1.00  0.69           H  
ATOM   6726 1HB  ALA A 450      41.057  23.751  17.080  1.00  0.69           H  
ATOM   6727 2HB  ALA A 450      40.195  22.359  16.379  1.00  0.69           H  
ATOM   6728 3HB  ALA A 450      39.767  22.946  18.001  1.00  0.69           H  
ATOM   6729  N   CYS A 451      41.440  22.322  20.306  1.00  0.74           N  
ATOM   6730  CA  CYS A 451      41.875  22.882  21.575  1.00  0.74           C  
ATOM   6731  C   CYS A 451      43.117  22.168  22.075  1.00  0.74           C  
ATOM   6732  O   CYS A 451      44.088  22.804  22.485  1.00  0.74           O  
ATOM   6733  CB  CYS A 451      40.776  22.749  22.626  1.00  0.74           C  
ATOM   6734  SG  CYS A 451      39.308  23.756  22.324  1.00  0.74           S  
ATOM   6735  H   CYS A 451      40.539  21.847  20.260  1.00  0.74           H  
ATOM   6736  HA  CYS A 451      42.104  23.937  21.431  1.00  0.74           H  
ATOM   6737 1HB  CYS A 451      40.464  21.711  22.699  1.00  0.74           H  
ATOM   6738 2HB  CYS A 451      41.178  23.038  23.592  1.00  0.74           H  
ATOM   6739  HG  CYS A 451      38.908  23.026  21.251  1.00  0.74           H  
ATOM   6740  N   VAL A 452      43.136  20.842  21.962  1.00  0.82           N  
ATOM   6741  CA  VAL A 452      44.295  20.088  22.410  1.00  0.82           C  
ATOM   6742  C   VAL A 452      45.515  20.469  21.596  1.00  0.82           C  
ATOM   6743  O   VAL A 452      46.579  20.755  22.149  1.00  0.82           O  
ATOM   6744  CB  VAL A 452      44.036  18.568  22.290  1.00  0.82           C  
ATOM   6745  CG1 VAL A 452      45.335  17.785  22.538  1.00  0.82           C  
ATOM   6746  CG2 VAL A 452      42.980  18.162  23.316  1.00  0.82           C  
ATOM   6747  H   VAL A 452      42.317  20.356  21.596  1.00  0.82           H  
ATOM   6748  HA  VAL A 452      44.481  20.328  23.457  1.00  0.82           H  
ATOM   6749  HB  VAL A 452      43.683  18.337  21.280  1.00  0.82           H  
ATOM   6750 1HG1 VAL A 452      45.136  16.722  22.443  1.00  0.82           H  
ATOM   6751 2HG1 VAL A 452      46.082  18.077  21.798  1.00  0.82           H  
ATOM   6752 3HG1 VAL A 452      45.713  18.001  23.537  1.00  0.82           H  
ATOM   6753 1HG2 VAL A 452      42.795  17.100  23.227  1.00  0.82           H  
ATOM   6754 2HG2 VAL A 452      43.337  18.392  24.316  1.00  0.82           H  
ATOM   6755 3HG2 VAL A 452      42.059  18.704  23.137  1.00  0.82           H  
ATOM   6756  N   ASN A 453      45.358  20.520  20.280  1.00  0.94           N  
ATOM   6757  CA  ASN A 453      46.472  20.852  19.418  1.00  0.94           C  
ATOM   6758  C   ASN A 453      46.989  22.277  19.641  1.00  0.94           C  
ATOM   6759  O   ASN A 453      48.193  22.523  19.546  1.00  0.94           O  
ATOM   6760  CB  ASN A 453      46.072  20.628  17.978  1.00  0.94           C  
ATOM   6761  CG  ASN A 453      45.965  19.158  17.657  1.00  0.94           C  
ATOM   6762  OD1 ASN A 453      46.525  18.320  18.370  1.00  0.94           O  
ATOM   6763  ND2 ASN A 453      45.269  18.830  16.603  1.00  0.94           N  
ATOM   6764  H   ASN A 453      44.452  20.295  19.865  1.00  0.94           H  
ATOM   6765  HA  ASN A 453      47.292  20.176  19.656  1.00  0.94           H  
ATOM   6766 1HB  ASN A 453      45.101  21.099  17.798  1.00  0.94           H  
ATOM   6767 2HB  ASN A 453      46.797  21.095  17.314  1.00  0.94           H  
ATOM   6768 1HD2 ASN A 453      45.176  17.867  16.347  1.00  0.94           H  
ATOM   6769 2HD2 ASN A 453      44.831  19.540  16.054  1.00  0.94           H  
ATOM   6770  N   SER A 454      46.088  23.211  19.956  1.00  1.10           N  
ATOM   6771  CA  SER A 454      46.458  24.601  20.188  1.00  1.10           C  
ATOM   6772  C   SER A 454      47.174  24.818  21.523  1.00  1.10           C  
ATOM   6773  O   SER A 454      48.110  25.616  21.617  1.00  1.10           O  
ATOM   6774  CB  SER A 454      45.212  25.459  20.178  1.00  1.10           C  
ATOM   6775  OG  SER A 454      44.596  25.438  18.917  1.00  1.10           O  
ATOM   6776  H   SER A 454      45.099  22.966  19.993  1.00  1.10           H  
ATOM   6777  HA  SER A 454      47.122  24.915  19.383  1.00  1.10           H  
ATOM   6778 1HB  SER A 454      44.515  25.092  20.933  1.00  1.10           H  
ATOM   6779 2HB  SER A 454      45.476  26.480  20.442  1.00  1.10           H  
ATOM   6780  HG  SER A 454      44.207  24.535  18.833  1.00  1.10           H  
ATOM   6781  N   LEU A 455      46.708  24.124  22.559  1.00  1.31           N  
ATOM   6782  CA  LEU A 455      47.206  24.279  23.922  1.00  1.31           C  
ATOM   6783  C   LEU A 455      48.489  23.550  24.291  1.00  1.31           C  
ATOM   6784  O   LEU A 455      49.214  24.016  25.175  1.00  1.31           O  
ATOM   6785  CB  LEU A 455      46.113  23.834  24.882  1.00  1.31           C  
ATOM   6786  CG  LEU A 455      44.876  24.723  24.880  1.00  1.31           C  
ATOM   6787  CD1 LEU A 455      43.811  24.072  25.695  1.00  1.31           C  
ATOM   6788  CD2 LEU A 455      45.242  26.082  25.443  1.00  1.31           C  
ATOM   6789  H   LEU A 455      45.928  23.483  22.408  1.00  1.31           H  
ATOM   6790  HA  LEU A 455      47.381  25.341  24.077  1.00  1.31           H  
ATOM   6791 1HB  LEU A 455      45.800  22.823  24.605  1.00  1.31           H  
ATOM   6792 2HB  LEU A 455      46.517  23.808  25.886  1.00  1.31           H  
ATOM   6793  HG  LEU A 455      44.508  24.841  23.861  1.00  1.31           H  
ATOM   6794 1HD1 LEU A 455      42.911  24.684  25.697  1.00  1.31           H  
ATOM   6795 2HD1 LEU A 455      43.601  23.115  25.238  1.00  1.31           H  
ATOM   6796 3HD1 LEU A 455      44.163  23.930  26.713  1.00  1.31           H  
ATOM   6797 1HD2 LEU A 455      44.363  26.726  25.438  1.00  1.31           H  
ATOM   6798 2HD2 LEU A 455      45.605  25.968  26.465  1.00  1.31           H  
ATOM   6799 3HD2 LEU A 455      46.021  26.531  24.827  1.00  1.31           H  
ATOM   6800  N   VAL A 456      48.775  22.419  23.659  1.00  1.55           N  
ATOM   6801  CA  VAL A 456      49.930  21.649  24.091  1.00  1.55           C  
ATOM   6802  C   VAL A 456      50.542  20.805  22.975  1.00  1.55           C  
ATOM   6803  O   VAL A 456      51.689  21.035  22.588  1.00  1.55           O  
ATOM   6804  OXT VAL A 456      50.010  19.750  22.640  1.00  1.55           O  
ATOM   6805  CB  VAL A 456      49.475  20.767  25.265  1.00  1.55           C  
ATOM   6806  CG1 VAL A 456      48.332  19.867  24.791  1.00  1.55           C  
ATOM   6807  CG2 VAL A 456      50.635  19.974  25.809  1.00  1.55           C  
ATOM   6808  H   VAL A 456      48.147  22.054  22.939  1.00  1.55           H  
ATOM   6809  HA  VAL A 456      50.689  22.345  24.448  1.00  1.55           H  
ATOM   6810  HB  VAL A 456      49.080  21.398  26.055  1.00  1.55           H  
ATOM   6811 1HG1 VAL A 456      47.993  19.266  25.609  1.00  1.55           H  
ATOM   6812 2HG1 VAL A 456      47.509  20.483  24.438  1.00  1.55           H  
ATOM   6813 3HG1 VAL A 456      48.663  19.225  23.989  1.00  1.55           H  
ATOM   6814 1HG2 VAL A 456      50.301  19.356  26.641  1.00  1.55           H  
ATOM   6815 2HG2 VAL A 456      51.023  19.358  25.047  1.00  1.55           H  
ATOM   6816 3HG2 VAL A 456      51.413  20.653  26.153  1.00  1.55           H  
TER    6817
ENDMDL

